NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
406565 |
1xrd   |
6349 | cing | 4-filtered-FRED | STAR | entry | full | 365 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1xrd
# This FRED archive file contains, for PDB entry <1xrd>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1xrd
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1xrd
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6074.10
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 $Light_harvesting_protein_B_880__alpha_chain A . 1 1
stop_
save_
save_Light_harvesting_protein_B_880__alpha_chain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Light harvesting protein B 880 alpha chain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MWRIWQLFDPRQALVGLATFLFVLALLIHFILLSTERFNWLEGASTKPVQTS
_Entity.Number_of_monomers 52
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 TRP . 1 1
3 ARG . 1 1
4 ILE . 1 1
5 TRP . 1 1
6 GLN . 1 1
7 LEU . 1 1
8 PHE . 1 1
9 ASP . 1 1
10 PRO . 1 1
11 ARG . 1 1
12 GLN . 1 1
13 ALA . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 GLY . 1 1
17 LEU . 1 1
18 ALA . 1 1
19 THR . 1 1
20 PHE . 1 1
21 LEU . 1 1
22 PHE . 1 1
23 VAL . 1 1
24 LEU . 1 1
25 ALA . 1 1
26 LEU . 1 1
27 LEU . 1 1
28 ILE . 1 1
29 HIS . 1 1
30 PHE . 1 1
31 ILE . 1 1
32 LEU . 1 1
33 LEU . 1 1
34 SER . 1 1
35 THR . 1 1
36 GLU . 1 1
37 ARG . 1 1
38 PHE . 1 1
39 ASN . 1 1
40 TRP . 1 1
41 LEU . 1 1
42 GLU . 1 1
43 GLY . 1 1
44 ALA . 1 1
45 SER . 1 1
46 THR . 1 1
47 LYS . 1 1
48 PRO . 1 1
49 VAL . 1 1
50 GLN . 1 1
51 THR . 1 1
52 SER . 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
TRP 2 2 1 1
ARG 3 3 1 1
ILE 4 4 1 1
TRP 5 5 1 1
GLN 6 6 1 1
LEU 7 7 1 1
PHE 8 8 1 1
ASP 9 9 1 1
PRO 10 10 1 1
ARG 11 11 1 1
GLN 12 12 1 1
ALA 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
GLY 16 16 1 1
LEU 17 17 1 1
ALA 18 18 1 1
THR 19 19 1 1
PHE 20 20 1 1
LEU 21 21 1 1
PHE 22 22 1 1
VAL 23 23 1 1
LEU 24 24 1 1
ALA 25 25 1 1
LEU 26 26 1 1
LEU 27 27 1 1
ILE 28 28 1 1
HIS 29 29 1 1
PHE 30 30 1 1
ILE 31 31 1 1
LEU 32 32 1 1
LEU 33 33 1 1
SER 34 34 1 1
THR 35 35 1 1
GLU 36 36 1 1
ARG 37 37 1 1
PHE 38 38 1 1
ASN 39 39 1 1
TRP 40 40 1 1
LEU 41 41 1 1
GLU 42 42 1 1
GLY 43 43 1 1
ALA 44 44 1 1
SER 45 45 1 1
THR 46 46 1 1
LYS 47 47 1 1
PRO 48 48 1 1
VAL 49 49 1 1
GLN 50 50 1 1
THR 51 51 1 1
SER 52 52 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
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 1 MET HA . 1 . HA 1 1
1 1 2 1 1 2 TRP H . 2 . HN 1 1
2 1 1 1 1 1 MET HA . 1 . HA 1 1
2 1 2 1 1 4 ILE H . 4 . HN 1 1
3 1 1 1 1 2 TRP H . 2 . HN 1 1
3 1 2 1 1 2 TRP HA . 2 . HA 1 1
4 1 1 1 1 2 TRP H . 2 . HN 1 1
4 1 2 1 1 2 TRP QB . 2 . HB# 1 1
5 1 1 1 1 2 TRP H . 2 . HN 1 1
5 1 2 1 1 2 TRP HE3 . 2 . HE3 1 1
6 1 1 1 1 2 TRP H . 2 . HN 1 1
6 1 2 1 1 3 ARG H . 3 . HN 1 1
7 1 1 1 1 3 ARG H . 3 . HN 1 1
7 1 2 1 1 3 ARG QD . 3 . HD# 1 1
8 1 1 1 1 3 ARG H . 3 . HN 1 1
8 1 2 1 1 3 ARG QG . 3 . HG# 1 1
9 1 1 1 1 3 ARG H . 3 . HN 1 1
9 1 2 1 1 4 ILE H . 4 . HN 1 1
10 1 1 1 1 3 ARG HA . 3 . HA 1 1
10 1 2 1 1 4 ILE H . 4 . HN 1 1
11 1 1 1 1 4 ILE H . 4 . HN 1 1
11 1 2 1 1 4 ILE HB . 4 . HB 1 1
12 1 1 1 1 4 ILE H . 4 . HN 1 1
12 1 2 1 1 4 ILE MD . 4 . HD# 1 1
13 1 1 1 1 4 ILE H . 4 . HN 1 1
13 1 2 1 1 4 ILE QG . 4 . HG1# 1 1
14 1 1 1 1 4 ILE H . 4 . HN 1 1
14 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
15 1 1 1 1 4 ILE HA . 4 . HA 1 1
15 1 2 1 1 5 TRP H . 5 . HN 1 1
16 1 1 1 1 4 ILE HA . 4 . HA 1 1
16 1 2 1 1 7 LEU H . 7 . HN 1 1
17 1 1 1 1 4 ILE HB . 4 . HB 1 1
17 1 2 1 1 5 TRP H . 5 . HN 1 1
18 1 1 1 1 4 ILE MD . 4 . HD# 1 1
18 1 2 1 1 5 TRP H . 5 . HN 1 1
19 1 1 1 1 5 TRP H . 5 . HN 1 1
19 1 2 1 1 5 TRP HA . 5 . HA 1 1
20 1 1 1 1 5 TRP H . 5 . HN 1 1
20 1 2 1 1 5 TRP QB . 5 . HB# 1 1
21 1 1 1 1 5 TRP H . 5 . HN 1 1
21 1 2 1 1 6 GLN H . 6 . HN 1 1
22 1 1 1 1 5 TRP HA . 5 . HA 1 1
22 1 2 1 1 6 GLN H . 6 . HN 1 1
23 1 1 1 1 5 TRP QB . 5 . HB# 1 1
23 1 2 1 1 6 GLN H . 6 . HN 1 1
24 1 1 1 1 6 GLN H . 6 . HN 1 1
24 1 2 1 1 6 GLN QB . 6 . HB# 1 1
25 1 1 1 1 6 GLN H . 6 . HN 1 1
25 1 2 1 1 6 GLN QG . 6 . HG# 1 1
26 1 1 1 1 6 GLN H . 6 . HN 1 1
26 1 2 1 1 7 LEU H . 7 . HN 1 1
27 1 1 1 1 6 GLN HA . 6 . HA 1 1
27 1 2 1 1 9 ASP H . 9 . HN 1 1
28 1 1 1 1 6 GLN QB . 6 . HB# 1 1
28 1 2 1 1 7 LEU H . 7 . HN 1 1
29 1 1 1 1 6 GLN QG . 6 . HG# 1 1
29 1 2 1 1 7 LEU H . 7 . HN 1 1
30 1 1 1 1 7 LEU H . 7 . HN 1 1
30 1 2 1 1 7 LEU HA . 7 . HA 1 1
31 1 1 1 1 7 LEU H . 7 . HN 1 1
31 1 2 1 1 7 LEU QB . 7 . HB# 1 1
32 1 1 1 1 7 LEU H . 7 . HN 1 1
32 1 2 1 1 7 LEU QD . 7 . HD# 1 1
33 1 1 1 1 7 LEU H . 7 . HN 1 1
33 1 2 1 1 7 LEU HG . 7 . HG# 1 1
34 1 1 1 1 7 LEU H . 7 . HN 1 1
34 1 2 1 1 8 PHE H . 8 . HN 1 1
35 1 1 1 1 7 LEU HA . 7 . HA 1 1
35 1 2 1 1 8 PHE H . 8 . HN 1 1
36 1 1 1 1 7 LEU QB . 7 . HB# 1 1
36 1 2 1 1 8 PHE H . 8 . HN 1 1
37 1 1 1 1 7 LEU QD . 7 . HD# 1 1
37 1 2 1 1 8 PHE H . 8 . HN 1 1
38 1 1 1 1 7 LEU HG . 7 . HG 1 1
38 1 2 1 1 8 PHE H . 8 . HN 1 1
39 1 1 1 1 8 PHE H . 8 . HN 1 1
39 1 2 1 1 8 PHE HA . 8 . HA 1 1
40 1 1 1 1 8 PHE H . 8 . HN 1 1
40 1 2 1 1 8 PHE HB2 . 8 . HB2 1 1
41 1 1 1 1 8 PHE H . 8 . HN 1 1
41 1 2 1 1 8 PHE HB3 . 8 . HB1 1 1
42 1 1 1 1 8 PHE HA . 8 . HA 1 1
42 1 2 1 1 9 ASP H . 9 . HN 1 1
43 1 1 1 1 9 ASP H . 9 . HN 1 1
43 1 2 1 1 9 ASP HA . 9 . HA 1 1
44 1 1 1 1 9 ASP H . 9 . HN 1 1
44 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
45 1 1 1 1 9 ASP H . 9 . HN 1 1
45 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
46 1 1 1 1 9 ASP H . 9 . HN 1 1
46 1 2 1 1 12 GLN QG . 12 . HG# 1 1
47 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
47 1 2 1 1 12 GLN H . 12 . HN 1 1
48 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
48 1 2 1 1 12 GLN H . 12 . HN 1 1
49 1 1 1 1 10 PRO HA . 10 . HA 1 1
49 1 2 1 1 12 GLN H . 12 . HN 1 1
50 1 1 1 1 10 PRO HA . 10 . HA 1 1
50 1 2 1 1 13 ALA H . 13 . HN 1 1
51 1 1 1 1 12 GLN H . 12 . HN 1 1
51 1 2 1 1 12 GLN HA . 12 . HA 1 1
52 1 1 1 1 12 GLN H . 12 . HN 1 1
52 1 2 1 1 12 GLN QB . 12 . HB# 1 1
53 1 1 1 1 12 GLN H . 12 . HN 1 1
53 1 2 1 1 12 GLN QG . 12 . HG# 1 1
54 1 1 1 1 12 GLN H . 12 . HN 1 1
54 1 2 1 1 13 ALA H . 13 . HN 1 1
55 1 1 1 1 12 GLN H . 12 . HN 1 1
55 1 2 1 1 13 ALA HA . 13 . HA 1 1
56 1 1 1 1 12 GLN H . 12 . HN 1 1
56 1 2 1 1 13 ALA MB . 13 . HB# 1 1
57 1 1 1 1 12 GLN HA . 12 . HA 1 1
57 1 2 1 1 13 ALA H . 13 . HN 1 1
58 1 1 1 1 12 GLN HA . 12 . HA 1 1
58 1 2 1 1 15 VAL H . 15 . HN 1 1
59 1 1 1 1 12 GLN HA . 12 . HA 1 1
59 1 2 1 1 16 GLY H . 16 . HN 1 1
60 1 1 1 1 12 GLN QB . 12 . HB# 1 1
60 1 2 1 1 13 ALA H . 13 . HN 1 1
61 1 1 1 1 12 GLN QB . 12 . HB# 1 1
61 1 2 1 1 14 LEU H . 14 . HN 1 1
62 1 1 1 1 12 GLN QG . 12 . HG# 1 1
62 1 2 1 1 13 ALA H . 13 . HN 1 1
63 1 1 1 1 13 ALA H . 13 . HN 1 1
63 1 2 1 1 13 ALA HA . 13 . HA 1 1
64 1 1 1 1 13 ALA H . 13 . HN 1 1
64 1 2 1 1 13 ALA MB . 13 . HB# 1 1
65 1 1 1 1 13 ALA H . 13 . HN 1 1
65 1 2 1 1 14 LEU HG . 14 . HG# 1 1
66 1 1 1 1 13 ALA H . 13 . HN 1 1
66 1 2 1 1 16 GLY H . 16 . HN 1 1
67 1 1 1 1 13 ALA HA . 13 . HA 1 1
67 1 2 1 1 16 GLY H . 16 . HN 1 1
68 1 1 1 1 13 ALA MB . 13 . HB# 1 1
68 1 2 1 1 14 LEU H . 14 . HN 1 1
69 1 1 1 1 13 ALA MB . 13 . HB# 1 1
69 1 2 1 1 15 VAL H . 15 . HN 1 1
70 1 1 1 1 14 LEU H . 14 . HN 1 1
70 1 2 1 1 14 LEU HA . 14 . HA 1 1
71 1 1 1 1 14 LEU H . 14 . HN 1 1
71 1 2 1 1 14 LEU QB . 14 . HB# 1 1
72 1 1 1 1 14 LEU H . 14 . HN 1 1
72 1 2 1 1 14 LEU QD . 14 . HD# 1 1
73 1 1 1 1 14 LEU H . 14 . HN 1 1
73 1 2 1 1 14 LEU HG . 14 . HG# 1 1
74 1 1 1 1 14 LEU H . 14 . HN 1 1
74 1 2 1 1 17 LEU H . 17 . HN 1 1
75 1 1 1 1 14 LEU H . 14 . HN 1 1
75 1 2 1 1 18 ALA H . 18 . HN 1 1
76 1 1 1 1 14 LEU HA . 14 . HA 1 1
76 1 2 1 1 17 LEU H . 17 . HN 1 1
77 1 1 1 1 14 LEU QB . 14 . HB# 1 1
77 1 2 1 1 15 VAL H . 15 . HN 1 1
78 1 1 1 1 14 LEU HG . 14 . HG 1 1
78 1 2 1 1 15 VAL H . 15 . HN 1 1
79 1 1 1 1 15 VAL H . 15 . HN 1 1
79 1 2 1 1 15 VAL HA . 15 . HA 1 1
80 1 1 1 1 15 VAL H . 15 . HN 1 1
80 1 2 1 1 15 VAL HB . 15 . HB 1 1
81 1 1 1 1 15 VAL H . 15 . HN 1 1
81 1 2 1 1 15 VAL MG1 . 15 . HG1# 1 1
82 1 1 1 1 15 VAL H . 15 . HN 1 1
82 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
83 1 1 1 1 15 VAL H . 15 . HN 1 1
83 1 2 1 1 16 GLY H . 16 . HN 1 1
84 1 1 1 1 15 VAL H . 15 . HN 1 1
84 1 2 1 1 17 LEU H . 17 . HN 1 1
85 1 1 1 1 15 VAL H . 15 . HN 1 1
85 1 2 1 1 18 ALA H . 18 . HN 1 1
86 1 1 1 1 15 VAL H . 15 . HN 1 1
86 1 2 1 1 18 ALA MB . 18 . HB# 1 1
87 1 1 1 1 15 VAL HA . 15 . HA 1 1
87 1 2 1 1 16 GLY H . 16 . HN 1 1
88 1 1 1 1 15 VAL HA . 15 . HA 1 1
88 1 2 1 1 18 ALA H . 18 . HN 1 1
89 1 1 1 1 15 VAL HA . 15 . HA 1 1
89 1 2 1 1 19 THR H . 19 . HN 1 1
90 1 1 1 1 15 VAL HB . 15 . HB# 1 1
90 1 2 1 1 16 GLY H . 16 . HN 1 1
91 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
91 1 2 1 1 16 GLY H . 16 . HN 1 1
92 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
92 1 2 1 1 19 THR H . 19 . HN 1 1
93 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
93 1 2 1 1 16 GLY H . 16 . HN 1 1
94 1 1 1 1 16 GLY H . 16 . HN 1 1
94 1 2 1 1 17 LEU H . 17 . HN 1 1
95 1 1 1 1 16 GLY H . 16 . HN 1 1
95 1 2 1 1 17 LEU HA . 17 . HA 1 1
96 1 1 1 1 16 GLY H . 16 . HN 1 1
96 1 2 1 1 17 LEU QB . 17 . HB# 1 1
97 1 1 1 1 16 GLY H . 16 . HN 1 1
97 1 2 1 1 19 THR H . 19 . HN 1 1
98 1 1 1 1 16 GLY H . 16 . HN 1 1
98 1 2 1 1 19 THR HB . 19 . HB 1 1
99 1 1 1 1 16 GLY QA . 16 . HA# 1 1
99 1 2 1 1 17 LEU H . 17 . HN 1 1
100 1 1 1 1 16 GLY QA . 16 . HA# 1 1
100 1 2 1 1 18 ALA H . 18 . HN 1 1
101 1 1 1 1 16 GLY QA . 16 . HA# 1 1
101 1 2 1 1 19 THR H . 19 . HN 1 1
102 1 1 1 1 16 GLY QA . 16 . HA# 1 1
102 1 2 1 1 20 PHE H . 20 . HN 1 1
103 1 1 1 1 17 LEU H . 17 . HN 1 1
103 1 2 1 1 17 LEU QB . 17 . HB# 1 1
104 1 1 1 1 17 LEU H . 17 . HN 1 1
104 1 2 1 1 17 LEU QD . 17 . HD# 1 1
105 1 1 1 1 17 LEU H . 17 . HN 1 1
105 1 2 1 1 17 LEU HG . 17 . HG 1 1
106 1 1 1 1 17 LEU H . 17 . HN 1 1
106 1 2 1 1 18 ALA H . 18 . HN 1 1
107 1 1 1 1 17 LEU H . 17 . HN 1 1
107 1 2 1 1 18 ALA MB . 18 . HB# 1 1
108 1 1 1 1 17 LEU HA . 17 . HA 1 1
108 1 2 1 1 18 ALA H . 18 . HN 1 1
109 1 1 1 1 17 LEU HA . 17 . HA 1 1
109 1 2 1 1 19 THR H . 19 . HN 1 1
110 1 1 1 1 17 LEU QB . 17 . HB# 1 1
110 1 2 1 1 18 ALA H . 18 . HN 1 1
111 1 1 1 1 17 LEU QB . 17 . HB# 1 1
111 1 2 1 1 21 LEU H . 21 . HN 1 1
112 1 1 1 1 17 LEU QD . 17 . HD# 1 1
112 1 2 1 1 18 ALA H . 18 . HN 1 1
113 1 1 1 1 17 LEU HG . 17 . HG 1 1
113 1 2 1 1 18 ALA H . 18 . HN 1 1
114 1 1 1 1 18 ALA H . 18 . HN 1 1
114 1 2 1 1 18 ALA MB . 18 . HB# 1 1
115 1 1 1 1 18 ALA H . 18 . HN 1 1
115 1 2 1 1 19 THR H . 19 . HN 1 1
116 1 1 1 1 18 ALA HA . 18 . HA 1 1
116 1 2 1 1 19 THR H . 19 . HN 1 1
117 1 1 1 1 18 ALA HA . 18 . HA 1 1
117 1 2 1 1 21 LEU H . 21 . HN 1 1
118 1 1 1 1 18 ALA HA . 18 . HA 1 1
118 1 2 1 1 22 PHE H . 22 . HN 1 1
119 1 1 1 1 18 ALA MB . 18 . HB# 1 1
119 1 2 1 1 19 THR H . 19 . HN 1 1
120 1 1 1 1 18 ALA MB . 18 . HB# 1 1
120 1 2 1 1 20 PHE H . 20 . HN 1 1
121 1 1 1 1 19 THR H . 19 . HN 1 1
121 1 2 1 1 19 THR HB . 19 . HB 1 1
122 1 1 1 1 19 THR H . 19 . HN 1 1
122 1 2 1 1 19 THR HG1 . 19 . HG1 1 1
123 1 1 1 1 19 THR H . 19 . HN 1 1
123 1 2 1 1 19 THR MG . 19 . HG2# 1 1
124 1 1 1 1 19 THR H . 19 . HN 1 1
124 1 2 1 1 20 PHE QB . 20 . HB# 1 1
125 1 1 1 1 19 THR HA . 19 . HA 1 1
125 1 2 1 1 20 PHE H . 20 . HN 1 1
126 1 1 1 1 19 THR HB . 19 . HB 1 1
126 1 2 1 1 20 PHE H . 20 . HN 1 1
127 1 1 1 1 19 THR HG1 . 19 . HG1 1 1
127 1 2 1 1 20 PHE H . 20 . HN 1 1
128 1 1 1 1 19 THR MG . 19 . HG2# 1 1
128 1 2 1 1 20 PHE H . 20 . HN 1 1
129 1 1 1 1 19 THR MG . 19 . HG2# 1 1
129 1 2 1 1 23 VAL H . 23 . HN 1 1
130 1 1 1 1 20 PHE H . 20 . HN 1 1
130 1 2 1 1 20 PHE QB . 20 . HB# 1 1
131 1 1 1 1 20 PHE H . 20 . HN 1 1
131 1 2 1 1 20 PHE QD . 20 . HD# 1 1
132 1 1 1 1 20 PHE H . 20 . HN 1 1
132 1 2 1 1 21 LEU H . 21 . HN 1 1
133 1 1 1 1 20 PHE H . 20 . HN 1 1
133 1 2 1 1 21 LEU QB . 21 . HB# 1 1
134 1 1 1 1 20 PHE H . 20 . HN 1 1
134 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
135 1 1 1 1 20 PHE HA . 20 . HA 1 1
135 1 2 1 1 21 LEU H . 21 . HN 1 1
136 1 1 1 1 20 PHE QB . 20 . HB# 1 1
136 1 2 1 1 21 LEU H . 21 . HN 1 1
137 1 1 1 1 20 PHE QD . 20 . HD# 1 1
137 1 2 1 1 21 LEU H . 21 . HN 1 1
138 1 1 1 1 21 LEU H . 21 . HN 1 1
138 1 2 1 1 21 LEU QB . 21 . HB# 1 1
139 1 1 1 1 21 LEU H . 21 . HN 1 1
139 1 2 1 1 21 LEU QD . 21 . HD# 1 1
140 1 1 1 1 21 LEU H . 21 . HN 1 1
140 1 2 1 1 21 LEU HG . 21 . HG 1 1
141 1 1 1 1 21 LEU H . 21 . HN 1 1
141 1 2 1 1 22 PHE H . 22 . HN 1 1
142 1 1 1 1 21 LEU H . 21 . HN 1 1
142 1 2 1 1 24 LEU H . 24 . HN 1 1
143 1 1 1 1 21 LEU HA . 21 . HA 1 1
143 1 2 1 1 22 PHE H . 22 . HN 1 1
144 1 1 1 1 21 LEU HA . 21 . HA 1 1
144 1 2 1 1 23 VAL H . 23 . HN 1 1
145 1 1 1 1 21 LEU QB . 21 . HB# 1 1
145 1 2 1 1 22 PHE H . 22 . HN 1 1
146 1 1 1 1 21 LEU QD . 21 . HD# 1 1
146 1 2 1 1 22 PHE H . 22 . HN 1 1
147 1 1 1 1 21 LEU HG . 21 . HG 1 1
147 1 2 1 1 22 PHE H . 22 . HN 1 1
148 1 1 1 1 22 PHE H . 22 . HN 1 1
148 1 2 1 1 22 PHE QB . 22 . HB# 1 1
149 1 1 1 1 22 PHE H . 22 . HN 1 1
149 1 2 1 1 22 PHE QD . 22 . HD# 1 1
150 1 1 1 1 22 PHE HA . 22 . HA 1 1
150 1 2 1 1 23 VAL H . 23 . HN 1 1
151 1 1 1 1 22 PHE HA . 22 . HA 1 1
151 1 2 1 1 26 LEU H . 26 . HN 1 1
152 1 1 1 1 22 PHE QB . 22 . HB# 1 1
152 1 2 1 1 23 VAL H . 23 . HN 1 1
153 1 1 1 1 22 PHE QD . 22 . HD# 1 1
153 1 2 1 1 23 VAL H . 23 . HN 1 1
154 1 1 1 1 23 VAL H . 23 . HN 1 1
154 1 2 1 1 23 VAL HB . 23 . HB 1 1
155 1 1 1 1 23 VAL H . 23 . HN 1 1
155 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
156 1 1 1 1 23 VAL H . 23 . HN 1 1
156 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
157 1 1 1 1 23 VAL H . 23 . HN 1 1
157 1 2 1 1 24 LEU H . 24 . HN 1 1
158 1 1 1 1 23 VAL H . 23 . HN 1 1
158 1 2 1 1 26 LEU QB . 26 . HB# 1 1
159 1 1 1 1 23 VAL H . 23 . HN 1 1
159 1 2 1 1 26 LEU HG . 26 . HG# 1 1
160 1 1 1 1 23 VAL HA . 23 . HA 1 1
160 1 2 1 1 26 LEU H . 26 . HN 1 1
161 1 1 1 1 23 VAL HA . 23 . HA 1 1
161 1 2 1 1 27 LEU H . 27 . HN 1 1
162 1 1 1 1 23 VAL HB . 23 . HB 1 1
162 1 2 1 1 24 LEU H . 24 . HN 1 1
163 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
163 1 2 1 1 24 LEU H . 24 . HN 1 1
164 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
164 1 2 1 1 24 LEU H . 24 . HN 1 1
165 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
165 1 2 1 1 26 LEU H . 26 . HN 1 1
166 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
166 1 2 1 1 27 LEU H . 27 . HN 1 1
167 1 1 1 1 24 LEU H . 24 . HN 1 1
167 1 2 1 1 24 LEU QB . 24 . HB# 1 1
168 1 1 1 1 24 LEU H . 24 . HN 1 1
168 1 2 1 1 24 LEU QD . 24 . HD# 1 1
169 1 1 1 1 24 LEU H . 24 . HN 1 1
169 1 2 1 1 24 LEU HG . 24 . HG 1 1
170 1 1 1 1 24 LEU QB . 24 . HB# 1 1
170 1 2 1 1 25 ALA H . 25 . HN 1 1
171 1 1 1 1 24 LEU QD . 24 . HD# 1 1
171 1 2 1 1 25 ALA H . 25 . HN 1 1
172 1 1 1 1 24 LEU QD . 24 . HD# 1 1
172 1 2 1 1 27 LEU H . 27 . HN 1 1
173 1 1 1 1 24 LEU HG . 24 . HG 1 1
173 1 2 1 1 25 ALA H . 25 . HN 1 1
174 1 1 1 1 25 ALA H . 25 . HN 1 1
174 1 2 1 1 25 ALA MB . 25 . HB# 1 1
175 1 1 1 1 25 ALA H . 25 . HN 1 1
175 1 2 1 1 28 ILE H . 28 . HN 1 1
176 1 1 1 1 25 ALA HA . 25 . HA 1 1
176 1 2 1 1 26 LEU H . 26 . HN 1 1
177 1 1 1 1 25 ALA HA . 25 . HA 1 1
177 1 2 1 1 28 ILE H . 28 . HN 1 1
178 1 1 1 1 25 ALA HA . 25 . HA 1 1
178 1 2 1 1 29 HIS H . 29 . HN 1 1
179 1 1 1 1 26 LEU H . 26 . HN 1 1
179 1 2 1 1 26 LEU QB . 26 . HB# 1 1
180 1 1 1 1 26 LEU H . 26 . HN 1 1
180 1 2 1 1 26 LEU QD . 26 . HD# 1 1
181 1 1 1 1 26 LEU H . 26 . HN 1 1
181 1 2 1 1 26 LEU HG . 26 . HG 1 1
182 1 1 1 1 26 LEU H . 26 . HN 1 1
182 1 2 1 1 27 LEU H . 27 . HN 1 1
183 1 1 1 1 26 LEU H . 26 . HN 1 1
183 1 2 1 1 27 LEU HA . 27 . HA 1 1
184 1 1 1 1 26 LEU H . 26 . HN 1 1
184 1 2 1 1 28 ILE H . 28 . HN 1 1
185 1 1 1 1 26 LEU HA . 26 . HA 1 1
185 1 2 1 1 29 HIS H . 29 . HN 1 1
186 1 1 1 1 26 LEU HA . 26 . HA 1 1
186 1 2 1 1 30 PHE H . 30 . HN 1 1
187 1 1 1 1 26 LEU QB . 26 . HB# 1 1
187 1 2 1 1 27 LEU H . 27 . HN 1 1
188 1 1 1 1 26 LEU HG . 26 . HG 1 1
188 1 2 1 1 30 PHE H . 30 . HN 1 1
189 1 1 1 1 27 LEU H . 27 . HN 1 1
189 1 2 1 1 27 LEU QB . 27 . HB# 1 1
190 1 1 1 1 27 LEU H . 27 . HN 1 1
190 1 2 1 1 27 LEU QD . 27 . HD# 1 1
191 1 1 1 1 27 LEU H . 27 . HN 1 1
191 1 2 1 1 28 ILE H . 28 . HN 1 1
192 1 1 1 1 27 LEU H . 27 . HN 1 1
192 1 2 1 1 28 ILE HA . 28 . HA 1 1
193 1 1 1 1 27 LEU HA . 27 . HA 1 1
193 1 2 1 1 28 ILE H . 28 . HN 1 1
194 1 1 1 1 28 ILE H . 28 . HN 1 1
194 1 2 1 1 28 ILE HB . 28 . HB 1 1
195 1 1 1 1 28 ILE H . 28 . HN 1 1
195 1 2 1 1 28 ILE MD . 28 . HD# 1 1
196 1 1 1 1 28 ILE H . 28 . HN 1 1
196 1 2 1 1 28 ILE QG . 28 . HG1# 1 1
197 1 1 1 1 28 ILE H . 28 . HN 1 1
197 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
198 1 1 1 1 28 ILE H . 28 . HN 1 1
198 1 2 1 1 29 HIS H . 29 . HN 1 1
199 1 1 1 1 28 ILE H . 28 . HN 1 1
199 1 2 1 1 29 HIS QB . 29 . HB# 1 1
200 1 1 1 1 28 ILE H . 28 . HN 1 1
200 1 2 1 1 30 PHE H . 30 . HN 1 1
201 1 1 1 1 28 ILE H . 28 . HN 1 1
201 1 2 1 1 31 ILE H . 31 . HN 1 1
202 1 1 1 1 28 ILE HA . 28 . HA 1 1
202 1 2 1 1 29 HIS H . 29 . HN 1 1
203 1 1 1 1 28 ILE HA . 28 . HA 1 1
203 1 2 1 1 30 PHE H . 30 . HN 1 1
204 1 1 1 1 28 ILE HA . 28 . HA 1 1
204 1 2 1 1 31 ILE H . 31 . HN 1 1
205 1 1 1 1 28 ILE HB . 28 . HB 1 1
205 1 2 1 1 29 HIS H . 29 . HN 1 1
206 1 1 1 1 28 ILE MD . 28 . HD# 1 1
206 1 2 1 1 29 HIS H . 29 . HN 1 1
207 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
207 1 2 1 1 29 HIS H . 29 . HN 1 1
208 1 1 1 1 29 HIS H . 29 . HN 1 1
208 1 2 1 1 29 HIS HA . 29 . HA 1 1
209 1 1 1 1 29 HIS H . 29 . HN 1 1
209 1 2 1 1 29 HIS QB . 29 . HB# 1 1
210 1 1 1 1 29 HIS H . 29 . HN 1 1
210 1 2 1 1 30 PHE H . 30 . HN 1 1
211 1 1 1 1 29 HIS H . 29 . HN 1 1
211 1 2 1 1 31 ILE H . 31 . HN 1 1
212 1 1 1 1 29 HIS H . 29 . HN 1 1
212 1 2 1 1 32 LEU QB . 32 . HB# 1 1
213 1 1 1 1 29 HIS HA . 29 . HA 1 1
213 1 2 1 1 30 PHE H . 30 . HN 1 1
214 1 1 1 1 29 HIS HA . 29 . HA 1 1
214 1 2 1 1 31 ILE H . 31 . HN 1 1
215 1 1 1 1 29 HIS HA . 29 . HA 1 1
215 1 2 1 1 32 LEU H . 32 . HN 1 1
216 1 1 1 1 30 PHE H . 30 . HN 1 1
216 1 2 1 1 30 PHE QB . 30 . HB# 1 1
217 1 1 1 1 30 PHE H . 30 . HN 1 1
217 1 2 1 1 30 PHE QD . 30 . HD# 1 1
218 1 1 1 1 30 PHE H . 30 . HN 1 1
218 1 2 1 1 31 ILE H . 31 . HN 1 1
219 1 1 1 1 30 PHE H . 30 . HN 1 1
219 1 2 1 1 33 LEU QB . 33 . HB# 1 1
220 1 1 1 1 30 PHE H . 30 . HN 1 1
220 1 2 1 1 33 LEU QD . 33 . HD# 1 1
221 1 1 1 1 30 PHE HA . 30 . HA 1 1
221 1 2 1 1 34 SER H . 34 . HN 1 1
222 1 1 1 1 30 PHE QB . 30 . HB# 1 1
222 1 2 1 1 31 ILE H . 31 . HN 1 1
223 1 1 1 1 30 PHE QB . 30 . HB# 1 1
223 1 2 1 1 32 LEU H . 32 . HN 1 1
224 1 1 1 1 30 PHE HB3 . 30 . HB1 1 1
224 1 2 1 1 34 SER H . 34 . HN 1 1
225 1 1 1 1 30 PHE QD . 30 . HD# 1 1
225 1 2 1 1 31 ILE H . 31 . HN 1 1
226 1 1 1 1 31 ILE H . 31 . HN 1 1
226 1 2 1 1 31 ILE HB . 31 . HB 1 1
227 1 1 1 1 31 ILE H . 31 . HN 1 1
227 1 2 1 1 31 ILE QG . 31 . HG1# 1 1
228 1 1 1 1 31 ILE H . 31 . HN 1 1
228 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
229 1 1 1 1 31 ILE H . 31 . HN 1 1
229 1 2 1 1 32 LEU H . 32 . HN 1 1
230 1 1 1 1 31 ILE H . 31 . HN 1 1
230 1 2 1 1 32 LEU QB . 32 . HB# 1 1
231 1 1 1 1 31 ILE H . 31 . HN 1 1
231 1 2 1 1 32 LEU HG . 32 . HG 1 1
232 1 1 1 1 31 ILE H . 31 . HN 1 1
232 1 2 1 1 33 LEU H . 33 . HN 1 1
233 1 1 1 1 31 ILE H . 31 . HN 1 1
233 1 2 1 1 34 SER H . 34 . HN 1 1
234 1 1 1 1 31 ILE HA . 31 . HA 1 1
234 1 2 1 1 32 LEU H . 32 . HN 1 1
235 1 1 1 1 31 ILE HA . 31 . HA 1 1
235 1 2 1 1 34 SER H . 34 . HN 1 1
236 1 1 1 1 31 ILE HA . 31 . HA 1 1
236 1 2 1 1 35 THR H . 35 . HN 1 1
237 1 1 1 1 31 ILE HB . 31 . HB 1 1
237 1 2 1 1 32 LEU H . 32 . HN 1 1
238 1 1 1 1 31 ILE QG . 31 . HG1# 1 1
238 1 2 1 1 32 LEU H . 32 . HN 1 1
239 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
239 1 2 1 1 32 LEU H . 32 . HN 1 1
240 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
240 1 2 1 1 35 THR H . 35 . HN 1 1
241 1 1 1 1 32 LEU H . 32 . HN 1 1
241 1 2 1 1 32 LEU QB . 32 . HB# 1 1
242 1 1 1 1 32 LEU H . 32 . HN 1 1
242 1 2 1 1 32 LEU QD . 32 . HD# 1 1
243 1 1 1 1 32 LEU H . 32 . HN 1 1
243 1 2 1 1 32 LEU HG . 32 . HG 1 1
244 1 1 1 1 32 LEU H . 32 . HN 1 1
244 1 2 1 1 33 LEU H . 33 . HN 1 1
245 1 1 1 1 32 LEU H . 32 . HN 1 1
245 1 2 1 1 34 SER H . 34 . HN 1 1
246 1 1 1 1 32 LEU H . 32 . HN 1 1
246 1 2 1 1 35 THR HB . 35 . HB 1 1
247 1 1 1 1 32 LEU H . 32 . HN 1 1
247 1 2 1 1 35 THR HG1 . 35 . HG1 1 1
248 1 1 1 1 32 LEU HA . 32 . HA 1 1
248 1 2 1 1 33 LEU H . 33 . HN 1 1
249 1 1 1 1 32 LEU HG . 32 . HG 1 1
249 1 2 1 1 33 LEU H . 33 . HN 1 1
250 1 1 1 1 32 LEU HG . 32 . HG 1 1
250 1 2 1 1 34 SER H . 34 . HN 1 1
251 1 1 1 1 33 LEU H . 33 . HN 1 1
251 1 2 1 1 33 LEU QB . 33 . HB# 1 1
252 1 1 1 1 33 LEU H . 33 . HN 1 1
252 1 2 1 1 33 LEU QD . 33 . HD# 1 1
253 1 1 1 1 33 LEU H . 33 . HN 1 1
253 1 2 1 1 33 LEU HG . 33 . HG 1 1
254 1 1 1 1 33 LEU H . 33 . HN 1 1
254 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
255 1 1 1 1 33 LEU H . 33 . HN 1 1
255 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
256 1 1 1 1 33 LEU HA . 33 . HA 1 1
256 1 2 1 1 34 SER H . 34 . HN 1 1
257 1 1 1 1 33 LEU HA . 33 . HA 1 1
257 1 2 1 1 36 GLU H . 36 . HN 1 1
258 1 1 1 1 33 LEU QB . 33 . HB# 1 1
258 1 2 1 1 34 SER H . 34 . HN 1 1
259 1 1 1 1 33 LEU QD . 33 . HD# 1 1
259 1 2 1 1 34 SER H . 34 . HN 1 1
260 1 1 1 1 33 LEU HG . 33 . HG 1 1
260 1 2 1 1 34 SER H . 34 . HN 1 1
261 1 1 1 1 33 LEU HG . 33 . HG 1 1
261 1 2 1 1 35 THR H . 35 . HN 1 1
262 1 1 1 1 34 SER H . 34 . HN 1 1
262 1 2 1 1 34 SER QB . 34 . HB# 1 1
263 1 1 1 1 34 SER H . 34 . HN 1 1
263 1 2 1 1 34 SER HG . 34 . HG 1 1
264 1 1 1 1 34 SER H . 34 . HN 1 1
264 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
265 1 1 1 1 34 SER H . 34 . HN 1 1
265 1 2 1 1 37 ARG QB . 37 . HB# 1 1
266 1 1 1 1 34 SER QB . 34 . HB# 1 1
266 1 2 1 1 35 THR H . 35 . HN 1 1
267 1 1 1 1 35 THR H . 35 . HN 1 1
267 1 2 1 1 35 THR HB . 35 . HB 1 1
268 1 1 1 1 35 THR H . 35 . HN 1 1
268 1 2 1 1 35 THR HG1 . 35 . HG1 1 1
269 1 1 1 1 35 THR H . 35 . HN 1 1
269 1 2 1 1 35 THR MG . 35 . HG2# 1 1
270 1 1 1 1 35 THR H . 35 . HN 1 1
270 1 2 1 1 36 GLU HA . 36 . HA 1 1
271 1 1 1 1 35 THR H . 35 . HN 1 1
271 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
272 1 1 1 1 35 THR HA . 35 . HA 1 1
272 1 2 1 1 39 ASN H . 39 . HN 1 1
273 1 1 1 1 35 THR HB . 35 . HB 1 1
273 1 2 1 1 36 GLU H . 36 . HN 1 1
274 1 1 1 1 35 THR HB . 35 . HB 1 1
274 1 2 1 1 38 PHE H . 38 . HN 1 1
275 1 1 1 1 35 THR HG1 . 35 . HG1 1 1
275 1 2 1 1 36 GLU H . 36 . HN 1 1
276 1 1 1 1 35 THR MG . 35 . HG2# 1 1
276 1 2 1 1 39 ASN H . 39 . HN 1 1
277 1 1 1 1 36 GLU H . 36 . HN 1 1
277 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
278 1 1 1 1 36 GLU H . 36 . HN 1 1
278 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
279 1 1 1 1 36 GLU H . 36 . HN 1 1
279 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
280 1 1 1 1 36 GLU H . 36 . HN 1 1
280 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
281 1 1 1 1 36 GLU H . 36 . HN 1 1
281 1 2 1 1 37 ARG QB . 37 . HB# 1 1
282 1 1 1 1 36 GLU HA . 36 . HA 1 1
282 1 2 1 1 37 ARG H . 37 . HN 1 1
283 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
283 1 2 1 1 37 ARG H . 37 . HN 1 1
284 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
284 1 2 1 1 37 ARG H . 37 . HN 1 1
285 1 1 1 1 37 ARG H . 37 . HN 1 1
285 1 2 1 1 37 ARG QB . 37 . HB# 1 1
286 1 1 1 1 37 ARG H . 37 . HN 1 1
286 1 2 1 1 37 ARG QG . 37 . HG# 1 1
287 1 1 1 1 37 ARG H . 37 . HN 1 1
287 1 2 1 1 40 TRP HB3 . 40 . HB1 1 1
288 1 1 1 1 37 ARG HA . 37 . HA 1 1
288 1 2 1 1 40 TRP H . 40 . HN 1 1
289 1 1 1 1 37 ARG QB . 37 . HB# 1 1
289 1 2 1 1 38 PHE H . 38 . HN 1 1
290 1 1 1 1 38 PHE H . 38 . HN 1 1
290 1 2 1 1 38 PHE QB . 38 . HB# 1 1
291 1 1 1 1 38 PHE H . 38 . HN 1 1
291 1 2 1 1 39 ASN H . 39 . HN 1 1
292 1 1 1 1 38 PHE H . 38 . HN 1 1
292 1 2 1 1 40 TRP H . 40 . HN 1 1
293 1 1 1 1 38 PHE HA . 38 . HA 1 1
293 1 2 1 1 39 ASN H . 39 . HN 1 1
294 1 1 1 1 38 PHE HA . 38 . HA 1 1
294 1 2 1 1 42 GLU H . 42 . HN 1 1
295 1 1 1 1 38 PHE QB . 38 . HB# 1 1
295 1 2 1 1 39 ASN H . 39 . HN 1 1
296 1 1 1 1 38 PHE QD . 38 . HD# 1 1
296 1 2 1 1 39 ASN H . 39 . HN 1 1
297 1 1 1 1 39 ASN H . 39 . HN 1 1
297 1 2 1 1 39 ASN QB . 39 . HB# 1 1
298 1 1 1 1 39 ASN H . 39 . HN 1 1
298 1 2 1 1 42 GLU QB . 42 . HB# 1 1
299 1 1 1 1 39 ASN HA . 39 . HA 1 1
299 1 2 1 1 40 TRP H . 40 . HN 1 1
300 1 1 1 1 39 ASN HA . 39 . HA 1 1
300 1 2 1 1 42 GLU H . 42 . HN 1 1
301 1 1 1 1 39 ASN HA . 39 . HA 1 1
301 1 2 1 1 43 GLY H . 43 . HN 1 1
302 1 1 1 1 39 ASN QB . 39 . HB# 1 1
302 1 2 1 1 40 TRP H . 40 . HN 1 1
303 1 1 1 1 40 TRP H . 40 . HN 1 1
303 1 2 1 1 40 TRP HB2 . 40 . HB2 1 1
304 1 1 1 1 40 TRP H . 40 . HN 1 1
304 1 2 1 1 40 TRP HB3 . 40 . HB1 1 1
305 1 1 1 1 40 TRP H . 40 . HN 1 1
305 1 2 1 1 40 TRP HD1 . 40 . HD# 1 1
306 1 1 1 1 40 TRP H . 40 . HN 1 1
306 1 2 1 1 42 GLU HA . 42 . HA 1 1
307 1 1 1 1 40 TRP H . 40 . HN 1 1
307 1 2 1 1 42 GLU QB . 42 . HB# 1 1
308 1 1 1 1 40 TRP H . 40 . HN 1 1
308 1 2 1 1 43 GLY H . 43 . HN 1 1
309 1 1 1 1 40 TRP HA . 40 . HA 1 1
309 1 2 1 1 42 GLU H . 42 . HN 1 1
310 1 1 1 1 40 TRP HA . 40 . HA 1 1
310 1 2 1 1 43 GLY H . 43 . HN 1 1
311 1 1 1 1 40 TRP HA . 40 . HA 1 1
311 1 2 1 1 44 ALA H . 44 . HN 1 1
312 1 1 1 1 41 LEU H . 41 . HN 1 1
312 1 2 1 1 41 LEU QB . 41 . HB# 1 1
313 1 1 1 1 41 LEU H . 41 . HN 1 1
313 1 2 1 1 41 LEU QD . 41 . HD# 1 1
314 1 1 1 1 41 LEU H . 41 . HN 1 1
314 1 2 1 1 41 LEU HG . 41 . HG 1 1
315 1 1 1 1 41 LEU QB . 41 . HB# 1 1
315 1 2 1 1 42 GLU H . 42 . HN 1 1
316 1 1 1 1 41 LEU QD . 41 . HD# 1 1
316 1 2 1 1 42 GLU H . 42 . HN 1 1
317 1 1 1 1 41 LEU HG . 41 . HG 1 1
317 1 2 1 1 42 GLU H . 42 . HN 1 1
318 1 1 1 1 42 GLU H . 42 . HN 1 1
318 1 2 1 1 42 GLU QB . 42 . HB# 1 1
319 1 1 1 1 42 GLU H . 42 . HN 1 1
319 1 2 1 1 42 GLU QG . 42 . HG# 1 1
320 1 1 1 1 42 GLU H . 42 . HN 1 1
320 1 2 1 1 43 GLY H . 43 . HN 1 1
321 1 1 1 1 42 GLU H . 42 . HN 1 1
321 1 2 1 1 43 GLY QA . 43 . HA# 1 1
322 1 1 1 1 42 GLU HA . 42 . HA 1 1
322 1 2 1 1 43 GLY H . 43 . HN 1 1
323 1 1 1 1 42 GLU QB . 42 . HB# 1 1
323 1 2 1 1 43 GLY H . 43 . HN 1 1
324 1 1 1 1 42 GLU QG . 42 . HG# 1 1
324 1 2 1 1 43 GLY H . 43 . HN 1 1
325 1 1 1 1 43 GLY H . 43 . HN 1 1
325 1 2 1 1 44 ALA MB . 44 . HB# 1 1
326 1 1 1 1 43 GLY H . 43 . HN 1 1
326 1 2 1 1 47 LYS H . 47 . HN 1 1
327 1 1 1 1 43 GLY QA . 43 . HA# 1 1
327 1 2 1 1 44 ALA H . 44 . HN 1 1
328 1 1 1 1 43 GLY QA . 43 . HA# 1 1
328 1 2 1 1 45 SER H . 45 . HN 1 1
329 1 1 1 1 43 GLY QA . 43 . HA# 1 1
329 1 2 1 1 46 THR H . 46 . HN 1 1
330 1 1 1 1 44 ALA H . 44 . HN 1 1
330 1 2 1 1 44 ALA HA . 44 . HA 1 1
331 1 1 1 1 44 ALA H . 44 . HN 1 1
331 1 2 1 1 44 ALA MB . 44 . HB# 1 1
332 1 1 1 1 44 ALA H . 44 . HN 1 1
332 1 2 1 1 45 SER H . 45 . HN 1 1
333 1 1 1 1 44 ALA H . 44 . HN 1 1
333 1 2 1 1 46 THR H . 46 . HN 1 1
334 1 1 1 1 44 ALA H . 44 . HN 1 1
334 1 2 1 1 46 THR MG . 46 . HG2# 1 1
335 1 1 1 1 44 ALA HA . 44 . HA 1 1
335 1 2 1 1 45 SER H . 45 . HN 1 1
336 1 1 1 1 44 ALA HA . 44 . HA 1 1
336 1 2 1 1 47 LYS H . 47 . HN 1 1
337 1 1 1 1 44 ALA MB . 44 . HB# 1 1
337 1 2 1 1 45 SER H . 45 . HN 1 1
338 1 1 1 1 44 ALA MB . 44 . HB# 1 1
338 1 2 1 1 46 THR H . 46 . HN 1 1
339 1 1 1 1 45 SER H . 45 . HN 1 1
339 1 2 1 1 45 SER HA . 45 . HA 1 1
340 1 1 1 1 45 SER H . 45 . HN 1 1
340 1 2 1 1 45 SER QB . 45 . HB# 1 1
341 1 1 1 1 45 SER H . 45 . HN 1 1
341 1 2 1 1 46 THR H . 46 . HN 1 1
342 1 1 1 1 45 SER H . 45 . HN 1 1
342 1 2 1 1 46 THR MG . 46 . HG2# 1 1
343 1 1 1 1 46 THR H . 46 . HN 1 1
343 1 2 1 1 46 THR HB . 46 . HB 1 1
344 1 1 1 1 46 THR H . 46 . HN 1 1
344 1 2 1 1 46 THR HG1 . 46 . HG1 1 1
345 1 1 1 1 46 THR H . 46 . HN 1 1
345 1 2 1 1 46 THR MG . 46 . HG2# 1 1
346 1 1 1 1 46 THR H . 46 . HN 1 1
346 1 2 1 1 47 LYS H . 47 . HN 1 1
347 1 1 1 1 46 THR HA . 46 . HA 1 1
347 1 2 1 1 47 LYS H . 47 . HN 1 1
348 1 1 1 1 46 THR HG1 . 46 . HG1 1 1
348 1 2 1 1 47 LYS H . 47 . HN 1 1
349 1 1 1 1 46 THR MG . 46 . HG2# 1 1
349 1 2 1 1 47 LYS H . 47 . HN 1 1
350 1 1 1 1 47 LYS H . 47 . HN 1 1
350 1 2 1 1 47 LYS QB . 47 . HB# 1 1
351 1 1 1 1 47 LYS H . 47 . HN 1 1
351 1 2 1 1 47 LYS QG . 47 . HG# 1 1
352 1 1 1 1 47 LYS H . 47 . HN 1 1
352 1 2 1 1 48 PRO QD . 48 . HD# 1 1
353 1 1 1 1 48 PRO HA . 48 . HA 1 1
353 1 2 1 1 49 VAL H . 49 . HN 1 1
354 1 1 1 1 48 PRO QB . 48 . HB# 1 1
354 1 2 1 1 49 VAL H . 49 . HN 1 1
355 1 1 1 1 48 PRO QD . 48 . HD# 1 1
355 1 2 1 1 49 VAL H . 49 . HN 1 1
356 1 1 1 1 48 PRO QG . 48 . HG# 1 1
356 1 2 1 1 49 VAL H . 49 . HN 1 1
357 1 1 1 1 49 VAL H . 49 . HN 1 1
357 1 2 1 1 49 VAL HA . 49 . HA 1 1
358 1 1 1 1 49 VAL H . 49 . HN 1 1
358 1 2 1 1 49 VAL HB . 49 . HB 1 1
359 1 1 1 1 49 VAL H . 49 . HN 1 1
359 1 2 1 1 49 VAL QG . 49 . HG# 1 1
360 1 1 1 1 49 VAL HB . 49 . HB 1 1
360 1 2 1 1 51 THR H . 51 . HN 1 1
361 1 1 1 1 51 THR H . 51 . HN 1 1
361 1 2 1 1 51 THR HB . 51 . HB 1 1
362 1 1 1 1 51 THR H . 51 . HN 1 1
362 1 2 1 1 51 THR HG1 . 51 . HG1 1 1
363 1 1 1 1 51 THR H . 51 . HN 1 1
363 1 2 1 1 51 THR MG . 51 . HG2# 1 1
364 1 1 1 1 51 THR HB . 51 . HB 1 1
364 1 2 1 1 52 SER H . 52 . HN 1 1
365 1 1 1 1 52 SER H . 52 . HN 1 1
365 1 2 1 1 52 SER HG . 52 . HG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.5 1 1
2 1 . . . . . 4.0 1.8 5.5 1 1
3 1 . . . . . 3.0 1.8 4.5 1 1
4 1 . . . . . 3.0 1.8 4.5 1 1
5 1 . . . . . 4.0 1.8 5.5 1 1
6 1 . . . . . 4.0 1.8 5.5 1 1
7 1 . . . . . 4.0 1.8 5.5 1 1
8 1 . . . . . 3.0 1.8 4.5 1 1
9 1 . . . . . 3.0 1.8 4.5 1 1
10 1 . . . . . 4.0 1.8 5.5 1 1
11 1 . . . . . 3.0 1.8 4.5 1 1
12 1 . . . . . 3.0 1.8 4.5 1 1
13 1 . . . . . 3.0 1.8 4.5 1 1
14 1 . . . . . 4.0 1.8 5.5 1 1
15 1 . . . . . 4.0 1.8 5.5 1 1
16 1 . . . . . 4.0 1.8 5.5 1 1
17 1 . . . . . 4.0 1.8 5.5 1 1
18 1 . . . . . 4.0 1.8 5.5 1 1
19 1 . . . . . 3.0 1.8 4.5 1 1
20 1 . . . . . 3.0 1.8 4.5 1 1
21 1 . . . . . 3.0 1.8 4.5 1 1
22 1 . . . . . 4.0 1.8 5.5 1 1
23 1 . . . . . 3.0 1.8 4.5 1 1
24 1 . . . . . 3.0 1.8 4.5 1 1
25 1 . . . . . 4.0 1.8 5.5 1 1
26 1 . . . . . 2.0 1.8 3.5 1 1
27 1 . . . . . 3.0 1.8 4.5 1 1
28 1 . . . . . 4.0 1.8 5.5 1 1
29 1 . . . . . 4.0 1.8 5.5 1 1
30 1 . . . . . 3.0 1.8 4.5 1 1
31 1 . . . . . 3.0 1.8 4.5 1 1
32 1 . . . . . 4.0 1.8 5.5 1 1
33 1 . . . . . 2.0 1.8 3.5 1 1
34 1 . . . . . 3.0 1.8 4.5 1 1
35 1 . . . . . 4.0 1.8 5.5 1 1
36 1 . . . . . 4.0 1.8 5.5 1 1
37 1 . . . . . 4.0 1.8 5.5 1 1
38 1 . . . . . 3.0 1.8 4.5 1 1
39 1 . . . . . 3.0 1.8 4.5 1 1
40 1 . . . . . 3.0 1.8 4.5 1 1
41 1 . . . . . 3.0 1.8 4.5 1 1
42 1 . . . . . 3.0 1.8 4.5 1 1
43 1 . . . . . 3.0 1.8 4.5 1 1
44 1 . . . . . 3.0 1.8 4.5 1 1
45 1 . . . . . 3.0 1.8 4.5 1 1
46 1 . . . . . 4.0 1.8 6.5 1 1
47 1 . . . . . 4.0 1.8 6.5 1 1
48 1 . . . . . 4.0 1.8 6.5 1 1
49 1 . . . . . 4.0 1.8 5.5 1 1
50 1 . . . . . 4.0 1.8 5.5 1 1
51 1 . . . . . 3.0 1.8 4.5 1 1
52 1 . . . . . 2.0 1.8 3.5 1 1
53 1 . . . . . 3.0 1.8 4.5 1 1
54 1 . . . . . 3.0 1.8 4.5 1 1
55 1 . . . . . 4.0 1.8 6.5 1 1
56 1 . . . . . 4.0 1.8 5.5 1 1
57 1 . . . . . 4.0 1.8 5.5 1 1
58 1 . . . . . 3.0 1.8 4.5 1 1
59 1 . . . . . 4.0 1.8 5.5 1 1
60 1 . . . . . 2.0 1.8 3.5 1 1
61 1 . . . . . 4.0 1.8 5.5 1 1
62 1 . . . . . 4.0 1.8 5.5 1 1
63 1 . . . . . 3.0 1.8 4.5 1 1
64 1 . . . . . 2.0 1.8 3.5 1 1
65 1 . . . . . 4.0 1.8 6.5 1 1
66 1 . . . . . 4.0 1.8 5.5 1 1
67 1 . . . . . 3.0 1.8 4.5 1 1
68 1 . . . . . 2.0 1.8 3.5 1 1
69 1 . . . . . 4.0 1.8 6.5 1 1
70 1 . . . . . 3.0 1.8 4.5 1 1
71 1 . . . . . 3.0 1.8 4.5 1 1
72 1 . . . . . 3.0 1.8 4.5 1 1
73 1 . . . . . 2.0 1.8 3.5 1 1
74 1 . . . . . 4.0 1.8 5.5 1 1
75 1 . . . . . 4.0 1.8 6.5 1 1
76 1 . . . . . 4.0 1.8 5.5 1 1
77 1 . . . . . 4.0 1.8 5.5 1 1
78 1 . . . . . 4.0 1.8 5.5 1 1
79 1 . . . . . 3.0 1.8 4.5 1 1
80 1 . . . . . 3.0 1.8 4.5 1 1
81 1 . . . . . 4.0 1.8 5.5 1 1
82 1 . . . . . 4.0 1.8 5.5 1 1
83 1 . . . . . 2.0 1.8 3.5 1 1
84 1 . . . . . 4.0 1.8 5.5 1 1
85 1 . . . . . 4.0 1.8 5.5 1 1
86 1 . . . . . 4.0 1.8 6.5 1 1
87 1 . . . . . 3.0 1.8 4.5 1 1
88 1 . . . . . 3.0 1.8 4.5 1 1
89 1 . . . . . 4.0 1.8 5.5 1 1
90 1 . . . . . 3.0 1.8 4.5 1 1
91 1 . . . . . 4.0 1.8 5.5 1 1
92 1 . . . . . 4.0 1.8 6.5 1 1
93 1 . . . . . 4.0 1.8 5.5 1 1
94 1 . . . . . 2.0 1.8 3.5 1 1
95 1 . . . . . 4.0 1.8 6.5 1 1
96 1 . . . . . 4.0 1.8 5.5 1 1
97 1 . . . . . 4.0 1.8 5.5 1 1
98 1 . . . . . 4.0 1.8 5.5 1 1
99 1 . . . . . 2.0 1.8 3.5 1 1
100 1 . . . . . 4.0 1.8 6.5 1 1
101 1 . . . . . 3.0 1.8 4.5 1 1
102 1 . . . . . 4.0 1.8 5.5 1 1
103 1 . . . . . 2.0 1.8 3.5 1 1
104 1 . . . . . 2.0 1.8 3.5 1 1
105 1 . . . . . 2.0 1.8 3.5 1 1
106 1 . . . . . . 1.8 3.5 1 1
107 1 . . . . . 4.0 1.8 5.5 1 1
108 1 . . . . . 3.0 1.8 4.5 1 1
109 1 . . . . . 4.0 1.8 5.5 1 1
110 1 . . . . . 2.0 1.8 3.5 1 1
111 1 . . . . . 4.0 1.8 6.5 1 1
112 1 . . . . . 3.0 1.8 4.5 1 1
113 1 . . . . . 2.0 1.8 3.5 1 1
114 1 . . . . . 2.0 1.8 3.5 1 1
115 1 . . . . . 2.0 1.8 3.5 1 1
116 1 . . . . . 3.0 1.8 4.5 1 1
117 1 . . . . . 3.0 1.8 4.5 1 1
118 1 . . . . . 4.0 1.8 5.5 1 1
119 1 . . . . . 2.0 1.8 3.5 1 1
120 1 . . . . . 4.0 1.8 6.5 1 1
121 1 . . . . . 2.0 1.8 3.5 1 1
122 1 . . . . . 2.0 1.8 3.5 1 1
123 1 . . . . . 3.0 1.8 4.5 1 1
124 1 . . . . . 4.0 1.8 5.5 1 1
125 1 . . . . . 3.0 1.8 4.5 1 1
126 1 . . . . . 3.0 1.8 4.5 1 1
127 1 . . . . . 4.0 1.8 5.5 1 1
128 1 . . . . . 3.0 1.8 4.5 1 1
129 1 . . . . . 4.0 1.8 5.5 1 1
130 1 . . . . . 2.0 1.8 3.5 1 1
131 1 . . . . . 4.0 1.8 5.5 1 1
132 1 . . . . . 3.0 1.8 4.5 1 1
133 1 . . . . . 4.0 1.8 6.5 1 1
134 1 . . . . . 4.0 1.8 5.5 1 1
135 1 . . . . . 3.0 1.8 4.5 1 1
136 1 . . . . . 2.0 1.8 3.5 1 1
137 1 . . . . . 4.0 1.8 5.5 1 1
138 1 . . . . . 2.0 1.8 3.5 1 1
139 1 . . . . . 3.0 1.8 4.5 1 1
140 1 . . . . . 3.0 1.8 4.5 1 1
141 1 . . . . . 2.0 1.8 3.5 1 1
142 1 . . . . . 4.0 1.8 5.5 1 1
143 1 . . . . . 3.0 1.8 4.5 1 1
144 1 . . . . . 4.0 1.8 5.5 1 1
145 1 . . . . . 4.0 1.8 5.5 1 1
146 1 . . . . . 2.0 1.8 3.5 1 1
147 1 . . . . . 4.0 1.8 5.5 1 1
148 1 . . . . . 2.0 1.8 3.5 1 1
149 1 . . . . . 4.0 1.8 5.5 1 1
150 1 . . . . . 3.0 1.8 4.5 1 1
151 1 . . . . . 4.0 1.8 5.5 1 1
152 1 . . . . . 3.0 1.8 4.5 1 1
153 1 . . . . . 4.0 1.8 5.5 1 1
154 1 . . . . . 2.0 1.8 3.5 1 1
155 1 . . . . . 3.0 1.8 4.5 1 1
156 1 . . . . . 2.0 1.8 3.5 1 1
157 1 . . . . . 2.0 1.8 3.5 1 1
158 1 . . . . . 4.0 1.8 5.5 1 1
159 1 . . . . . 4.0 1.8 5.5 1 1
160 1 . . . . . 3.0 1.8 4.5 1 1
161 1 . . . . . 3.0 1.8 4.5 1 1
162 1 . . . . . 2.0 1.8 3.5 1 1
163 1 . . . . . 4.0 1.8 5.5 1 1
164 1 . . . . . 2.0 1.8 3.5 1 1
165 1 . . . . . 4.0 1.8 6.5 1 1
166 1 . . . . . 4.0 1.8 6.5 1 1
167 1 . . . . . 2.0 1.8 3.5 1 1
168 1 . . . . . 3.0 1.8 4.5 1 1
169 1 . . . . . 3.0 1.8 4.5 1 1
170 1 . . . . . 3.0 1.8 4.5 1 1
171 1 . . . . . 3.0 1.8 4.5 1 1
172 1 . . . . . 4.0 1.8 6.5 1 1
173 1 . . . . . 3.0 1.8 4.5 1 1
174 1 . . . . . 2.0 1.8 3.5 1 1
175 1 . . . . . 4.0 1.8 5.5 1 1
176 1 . . . . . 3.0 1.8 4.5 1 1
177 1 . . . . . 3.0 1.8 4.5 1 1
178 1 . . . . . 4.0 1.8 5.5 1 1
179 1 . . . . . 2.0 1.8 3.5 1 1
180 1 . . . . . 3.0 1.8 4.5 1 1
181 1 . . . . . 3.0 1.8 4.5 1 1
182 1 . . . . . 2.0 1.8 3.5 1 1
183 1 . . . . . 4.0 1.8 6.5 1 1
184 1 . . . . . 4.0 1.8 5.5 1 1
185 1 . . . . . 3.0 1.8 4.5 1 1
186 1 . . . . . 4.0 1.8 5.5 1 1
187 1 . . . . . 3.0 1.8 4.5 1 1
188 1 . . . . . 4.0 1.8 6.5 1 1
189 1 . . . . . 2.0 1.8 3.5 1 1
190 1 . . . . . 2.0 1.8 3.5 1 1
191 1 . . . . . 2.0 1.8 3.5 1 1
192 1 . . . . . 4.0 1.8 6.5 1 1
193 1 . . . . . 3.0 1.8 4.5 1 1
194 1 . . . . . 2.0 1.8 3.5 1 1
195 1 . . . . . 3.0 1.8 4.5 1 1
196 1 . . . . . 3.0 1.8 4.5 1 1
197 1 . . . . . 3.0 1.8 4.5 1 1
198 1 . . . . . 2.0 1.8 3.5 1 1
199 1 . . . . . 4.0 1.8 5.5 1 1
200 1 . . . . . 4.0 1.8 5.5 1 1
201 1 . . . . . 4.0 1.8 5.5 1 1
202 1 . . . . . 3.0 1.8 4.5 1 1
203 1 . . . . . 4.0 1.8 5.5 1 1
204 1 . . . . . 4.0 1.8 5.5 1 1
205 1 . . . . . 4.0 1.8 5.5 1 1
206 1 . . . . . 4.0 1.8 5.5 1 1
207 1 . . . . . 4.0 1.8 5.5 1 1
208 1 . . . . . 3.0 1.8 4.5 1 1
209 1 . . . . . 3.0 1.8 4.5 1 1
210 1 . . . . . 2.0 1.8 3.5 1 1
211 1 . . . . . 4.0 1.8 5.5 1 1
212 1 . . . . . 4.0 1.8 6.5 1 1
213 1 . . . . . 3.0 1.8 4.5 1 1
214 1 . . . . . 4.0 1.8 5.5 1 1
215 1 . . . . . 3.0 1.8 4.5 1 1
216 1 . . . . . 2.0 1.8 3.5 1 1
217 1 . . . . . 4.0 1.8 5.5 1 1
218 1 . . . . . 2.0 1.8 3.5 1 1
219 1 . . . . . 4.0 1.8 5.5 1 1
220 1 . . . . . 4.0 1.8 5.5 1 1
221 1 . . . . . 3.0 1.8 4.5 1 1
222 1 . . . . . 3.0 1.8 4.5 1 1
223 1 . . . . . 4.0 1.8 6.5 1 1
224 1 . . . . . 4.0 1.8 6.5 1 1
225 1 . . . . . 4.0 1.8 5.5 1 1
226 1 . . . . . 2.0 1.8 3.5 1 1
227 1 . . . . . 3.0 1.8 4.5 1 1
228 1 . . . . . 2.0 1.8 3.5 1 1
229 1 . . . . . 2.0 1.8 3.5 1 1
230 1 . . . . . 4.0 1.8 6.5 1 1
231 1 . . . . . 4.0 1.8 6.5 1 1
232 1 . . . . . 4.0 1.8 5.5 1 1
233 1 . . . . . 4.0 1.8 5.5 1 1
234 1 . . . . . 3.0 1.8 4.5 1 1
235 1 . . . . . 4.0 1.8 5.5 1 1
236 1 . . . . . 4.0 1.8 5.5 1 1
237 1 . . . . . 2.0 1.8 3.5 1 1
238 1 . . . . . 4.0 1.8 5.5 1 1
239 1 . . . . . 3.0 1.8 4.5 1 1
240 1 . . . . . 4.0 1.8 5.5 1 1
241 1 . . . . . 2.0 1.8 3.5 1 1
242 1 . . . . . 3.0 1.8 4.5 1 1
243 1 . . . . . 2.0 1.8 3.5 1 1
244 1 . . . . . 3.0 1.8 3.5 1 1
245 1 . . . . . 4.0 1.8 5.5 1 1
246 1 . . . . . 4.0 1.8 5.5 1 1
247 1 . . . . . 4.0 1.8 5.5 1 1
248 1 . . . . . 3.0 1.8 4.5 1 1
249 1 . . . . . 2.0 1.8 3.5 1 1
250 1 . . . . . 4.0 1.8 5.5 1 1
251 1 . . . . . 3.0 1.8 4.5 1 1
252 1 . . . . . 3.0 1.8 4.5 1 1
253 1 . . . . . 3.0 1.8 4.5 1 1
254 1 . . . . . 4.0 1.8 6.5 1 1
255 1 . . . . . 4.0 1.8 6.5 1 1
256 1 . . . . . 3.0 1.8 4.5 1 1
257 1 . . . . . 4.0 1.8 5.5 1 1
258 1 . . . . . 3.0 1.8 4.5 1 1
259 1 . . . . . 4.0 1.8 5.5 1 1
260 1 . . . . . 3.0 1.8 4.5 1 1
261 1 . . . . . 4.0 1.8 5.5 1 1
262 1 . . . . . 2.0 1.8 3.5 1 1
263 1 . . . . . 3.0 1.8 4.5 1 1
264 1 . . . . . 4.0 1.8 6.5 1 1
265 1 . . . . . 4.0 1.8 5.5 1 1
266 1 . . . . . 4.0 1.8 5.5 1 1
267 1 . . . . . 3.0 1.8 4.5 1 1
268 1 . . . . . 3.0 1.8 4.5 1 1
269 1 . . . . . 3.0 1.8 4.5 1 1
270 1 . . . . . 4.0 1.8 5.5 1 1
271 1 . . . . . 4.0 1.8 5.5 1 1
272 1 . . . . . 4.0 1.8 5.5 1 1
273 1 . . . . . 3.0 1.8 4.5 1 1
274 1 . . . . . 4.0 1.8 6.5 1 1
275 1 . . . . . 3.0 1.8 4.5 1 1
276 1 . . . . . 4.0 1.8 5.5 1 1
277 1 . . . . . 3.0 1.8 4.5 1 1
278 1 . . . . . 3.0 1.8 4.5 1 1
279 1 . . . . . 4.0 1.8 5.5 1 1
280 1 . . . . . 4.0 1.8 5.5 1 1
281 1 . . . . . 4.0 1.8 6.5 1 1
282 1 . . . . . 3.0 1.8 4.5 1 1
283 1 . . . . . 4.0 1.8 5.5 1 1
284 1 . . . . . 3.0 1.8 4.5 1 1
285 1 . . . . . 2.0 1.8 3.5 1 1
286 1 . . . . . 4.0 1.8 5.5 1 1
287 1 . . . . . 4.0 1.8 6.5 1 1
288 1 . . . . . 4.0 1.8 5.5 1 1
289 1 . . . . . 2.0 1.8 3.5 1 1
290 1 . . . . . 2.0 1.8 3.5 1 1
291 1 . . . . . 4.0 1.8 5.5 1 1
292 1 . . . . . 4.0 1.8 5.5 1 1
293 1 . . . . . 3.0 1.8 4.5 1 1
294 1 . . . . . 4.0 1.8 5.5 1 1
295 1 . . . . . 2.0 1.8 3.5 1 1
296 1 . . . . . 4.0 1.8 5.5 1 1
297 1 . . . . . 3.0 1.8 4.5 1 1
298 1 . . . . . 4.0 1.8 5.5 1 1
299 1 . . . . . 3.0 1.8 4.5 1 1
300 1 . . . . . 4.0 1.8 5.5 1 1
301 1 . . . . . 4.0 1.8 5.5 1 1
302 1 . . . . . 3.0 1.8 4.5 1 1
303 1 . . . . . 4.0 1.8 5.5 1 1
304 1 . . . . . 2.0 1.8 3.5 1 1
305 1 . . . . . 4.0 1.8 5.5 1 1
306 1 . . . . . 4.0 1.8 5.5 1 1
307 1 . . . . . 4.0 1.8 5.5 1 1
308 1 . . . . . 4.0 1.8 5.5 1 1
309 1 . . . . . 4.0 1.8 5.5 1 1
310 1 . . . . . 4.0 1.8 5.5 1 1
311 1 . . . . . 4.0 1.8 5.5 1 1
312 1 . . . . . 3.0 1.8 4.5 1 1
313 1 . . . . . 4.0 1.8 5.5 1 1
314 1 . . . . . 3.0 1.8 4.5 1 1
315 1 . . . . . 3.0 1.8 4.5 1 1
316 1 . . . . . 4.0 1.8 5.5 1 1
317 1 . . . . . 3.0 1.8 4.5 1 1
318 1 . . . . . 2.0 1.8 3.5 1 1
319 1 . . . . . 3.0 1.8 4.5 1 1
320 1 . . . . . 2.0 1.8 3.5 1 1
321 1 . . . . . 4.0 1.8 6.5 1 1
322 1 . . . . . 3.0 1.8 4.5 1 1
323 1 . . . . . 3.0 1.8 4.5 1 1
324 1 . . . . . 4.0 1.8 5.5 1 1
325 1 . . . . . 4.0 1.8 6.5 1 1
326 1 . . . . . 4.0 1.8 5.5 1 1
327 1 . . . . . 3.0 1.8 4.5 1 1
328 1 . . . . . 4.0 1.8 6.5 1 1
329 1 . . . . . 3.0 1.8 4.5 1 1
330 1 . . . . . 3.0 1.8 4.5 1 1
331 1 . . . . . 2.0 1.8 3.5 1 1
332 1 . . . . . 3.0 1.8 4.5 1 1
333 1 . . . . . 4.0 1.8 5.5 1 1
334 1 . . . . . 4.0 1.8 6.5 1 1
335 1 . . . . . 3.0 1.8 4.5 1 1
336 1 . . . . . 4.0 1.8 5.5 1 1
337 1 . . . . . 3.0 1.8 4.5 1 1
338 1 . . . . . 4.0 1.8 6.5 1 1
339 1 . . . . . 3.0 1.8 4.5 1 1
340 1 . . . . . 2.0 1.8 3.5 1 1
341 1 . . . . . 2.0 1.8 3.5 1 1
342 1 . . . . . 4.0 1.8 6.5 1 1
343 1 . . . . . 3.0 1.8 4.5 1 1
344 1 . . . . . 2.0 1.8 3.5 1 1
345 1 . . . . . 2.0 1.8 3.5 1 1
346 1 . . . . . 2.0 1.8 3.5 1 1
347 1 . . . . . 3.0 1.8 4.5 1 1
348 1 . . . . . 3.0 1.8 4.5 1 1
349 1 . . . . . 4.0 1.8 5.5 1 1
350 1 . . . . . 2.0 1.8 3.5 1 1
351 1 . . . . . 3.0 1.8 4.5 1 1
352 1 . . . . . 4.0 1.8 5.5 1 1
353 1 . . . . . 3.0 1.8 4.5 1 1
354 1 . . . . . 4.0 1.8 5.5 1 1
355 1 . . . . . 4.0 1.8 5.5 1 1
356 1 . . . . . 4.0 1.8 5.5 1 1
357 1 . . . . . 3.0 1.8 4.5 1 1
358 1 . . . . . 2.0 1.8 3.5 1 1
359 1 . . . . . 4.0 1.8 5.5 1 1
360 1 . . . . . 4.0 1.8 6.5 1 1
361 1 . . . . . 3.0 1.8 4.5 1 1
362 1 . . . . . 3.0 1.8 4.5 1 1
363 1 . . . . . 3.0 1.8 4.5 1 1
364 1 . . . . . 4.0 1.8 5.5 1 1
365 1 . . . . . 4.0 1.8 5.5 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 4.348 -31.160 -4.322 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 5.759 -31.068 -3.750 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 5.704 -30.756 -2.253 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 8.624 -29.274 0.335 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 7.054 -30.393 -1.656 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 6.094 -29.476 -5.162 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 6.262 -32.012 -3.898 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 5.030 -29.928 -2.094 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 5.325 -31.622 -1.730 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 9.211 -29.416 -0.561 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 9.006 -29.910 1.120 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 8.683 -28.242 0.646 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 7.662 -31.284 -1.608 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 7.532 -29.667 -2.296 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 6.544 -30.002 -4.427 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 3.391 -30.681 -3.716 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 6.915 -29.699 0.003 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 TRP C C 2.125 -30.648 -6.133 1.00 . A A . 2 TRP C 1 1
1 19 1 1 2 TRP CA C 2.938 -31.943 -6.159 1.00 . A A . 2 TRP CA 1 1
1 20 1 1 2 TRP CB C 2.139 -33.068 -5.499 1.00 . A A . 2 TRP CB 1 1
1 21 1 1 2 TRP CD1 C 3.135 -35.342 -6.132 1.00 . A A . 2 TRP CD1 1 1
1 22 1 1 2 TRP CD2 C 3.667 -34.646 -4.072 1.00 . A A . 2 TRP CD2 1 1
1 23 1 1 2 TRP CE2 C 4.272 -35.899 -4.293 1.00 . A A . 2 TRP CE2 1 1
1 24 1 1 2 TRP CE3 C 3.863 -34.012 -2.841 1.00 . A A . 2 TRP CE3 1 1
1 25 1 1 2 TRP CG C 2.944 -34.309 -5.261 1.00 . A A . 2 TRP CG 1 1
1 26 1 1 2 TRP CH2 C 5.233 -35.883 -2.135 1.00 . A A . 2 TRP CH2 1 1
1 27 1 1 2 TRP CZ2 C 5.057 -36.526 -3.330 1.00 . A A . 2 TRP CZ2 1 1
1 28 1 1 2 TRP CZ3 C 4.643 -34.637 -1.886 1.00 . A A . 2 TRP CZ3 1 1
1 29 1 1 2 TRP H H 5.033 -32.142 -5.922 1.00 . A A . 2 TRP H 1 1
1 30 1 1 2 TRP HA H 3.129 -32.210 -7.188 1.00 . A A . 2 TRP HA 1 1
1 31 1 1 2 TRP HB2 H 1.766 -32.724 -4.545 1.00 . A A . 2 TRP HB2 1 1
1 32 1 1 2 TRP HB3 H 1.304 -33.328 -6.134 1.00 . A A . 2 TRP HB3 1 1
1 33 1 1 2 TRP HD1 H 2.713 -35.386 -7.125 1.00 . A A . 2 TRP HD1 1 1
1 34 1 1 2 TRP HE1 H 4.212 -37.140 -5.983 1.00 . A A . 2 TRP HE1 1 1
1 35 1 1 2 TRP HE3 H 3.416 -33.051 -2.631 1.00 . A A . 2 TRP HE3 1 1
1 36 1 1 2 TRP HH2 H 5.833 -36.334 -1.360 1.00 . A A . 2 TRP HH2 1 1
1 37 1 1 2 TRP HZ2 H 5.520 -37.487 -3.506 1.00 . A A . 2 TRP HZ2 1 1
1 38 1 1 2 TRP HZ3 H 4.804 -34.162 -0.929 1.00 . A A . 2 TRP HZ3 1 1
1 39 1 1 2 TRP N N 4.229 -31.782 -5.493 1.00 . A A . 2 TRP N 1 1
1 40 1 1 2 TRP NE1 N 3.932 -36.302 -5.557 1.00 . A A . 2 TRP NE1 1 1
1 41 1 1 2 TRP O O 0.894 -30.677 -6.136 1.00 . A A . 2 TRP O 1 1
1 42 1 1 3 ARG C C 1.026 -28.162 -5.087 1.00 . A A . 3 ARG C 1 1
1 43 1 1 3 ARG CA C 2.172 -28.205 -6.097 1.00 . A A . 3 ARG CA 1 1
1 44 1 1 3 ARG CB C 1.648 -27.856 -7.491 1.00 . A A . 3 ARG CB 1 1
1 45 1 1 3 ARG CD C 2.056 -26.618 -9.641 1.00 . A A . 3 ARG CD 1 1
1 46 1 1 3 ARG CG C 2.685 -27.192 -8.382 1.00 . A A . 3 ARG CG 1 1
1 47 1 1 3 ARG CZ C 2.459 -26.741 -12.068 1.00 . A A . 3 ARG CZ 1 1
1 48 1 1 3 ARG H H 3.801 -29.559 -6.121 1.00 . A A . 3 ARG H 1 1
1 49 1 1 3 ARG HA H 2.913 -27.474 -5.810 1.00 . A A . 3 ARG HA 1 1
1 50 1 1 3 ARG HB2 H 1.317 -28.763 -7.976 1.00 . A A . 3 ARG HB2 1 1
1 51 1 1 3 ARG HB3 H 0.809 -27.185 -7.390 1.00 . A A . 3 ARG HB3 1 1
1 52 1 1 3 ARG HD2 H 1.106 -27.106 -9.807 1.00 . A A . 3 ARG HD2 1 1
1 53 1 1 3 ARG HD3 H 1.896 -25.560 -9.498 1.00 . A A . 3 ARG HD3 1 1
1 54 1 1 3 ARG HE H 3.848 -27.018 -10.663 1.00 . A A . 3 ARG HE 1 1
1 55 1 1 3 ARG HG2 H 3.159 -26.392 -7.832 1.00 . A A . 3 ARG HG2 1 1
1 56 1 1 3 ARG HG3 H 3.428 -27.925 -8.663 1.00 . A A . 3 ARG HG3 1 1
1 57 1 1 3 ARG HH11 H 0.547 -26.324 -11.557 1.00 . A A . 3 ARG HH11 1 1
1 58 1 1 3 ARG HH12 H 0.858 -26.415 -13.258 1.00 . A A . 3 ARG HH12 1 1
1 59 1 1 3 ARG HH21 H 4.258 -27.138 -12.900 1.00 . A A . 3 ARG HH21 1 1
1 60 1 1 3 ARG HH22 H 2.964 -26.878 -14.021 1.00 . A A . 3 ARG HH22 1 1
1 61 1 1 3 ARG N N 2.823 -29.515 -6.116 1.00 . A A . 3 ARG N 1 1
1 62 1 1 3 ARG NE N 2.901 -26.818 -10.815 1.00 . A A . 3 ARG NE 1 1
1 63 1 1 3 ARG NH1 N 1.183 -26.471 -12.315 1.00 . A A . 3 ARG NH1 1 1
1 64 1 1 3 ARG NH2 N 3.295 -26.935 -13.079 1.00 . A A . 3 ARG NH2 1 1
1 65 1 1 3 ARG O O 0.053 -27.431 -5.270 1.00 . A A . 3 ARG O 1 1
1 66 1 1 4 ILE C C -1.263 -29.224 -3.587 1.00 . A A . 4 ILE C 1 1
1 67 1 1 4 ILE CA C 0.122 -29.001 -2.984 1.00 . A A . 4 ILE CA 1 1
1 68 1 1 4 ILE CB C 0.108 -27.705 -2.148 1.00 . A A . 4 ILE CB 1 1
1 69 1 1 4 ILE CD1 C 2.138 -28.370 -0.763 1.00 . A A . 4 ILE CD1 1 1
1 70 1 1 4 ILE CG1 C 1.525 -27.347 -1.696 1.00 . A A . 4 ILE CG1 1 1
1 71 1 1 4 ILE CG2 C -0.815 -27.860 -0.949 1.00 . A A . 4 ILE CG2 1 1
1 72 1 1 4 ILE H H 1.945 -29.509 -3.932 1.00 . A A . 4 ILE H 1 1
1 73 1 1 4 ILE HA H 0.356 -29.826 -2.327 1.00 . A A . 4 ILE HA 1 1
1 74 1 1 4 ILE HB H -0.277 -26.908 -2.766 1.00 . A A . 4 ILE HB 1 1
1 75 1 1 4 ILE HD11 H 2.868 -27.888 -0.131 1.00 . A A . 4 ILE HD11 1 1
1 76 1 1 4 ILE HD12 H 2.620 -29.143 -1.344 1.00 . A A . 4 ILE HD12 1 1
1 77 1 1 4 ILE HD13 H 1.365 -28.809 -0.150 1.00 . A A . 4 ILE HD13 1 1
1 78 1 1 4 ILE HG12 H 2.163 -27.266 -2.563 1.00 . A A . 4 ILE HG12 1 1
1 79 1 1 4 ILE HG13 H 1.502 -26.399 -1.180 1.00 . A A . 4 ILE HG13 1 1
1 80 1 1 4 ILE HG21 H -0.412 -27.308 -0.112 1.00 . A A . 4 ILE HG21 1 1
1 81 1 1 4 ILE HG22 H -0.894 -28.905 -0.687 1.00 . A A . 4 ILE HG22 1 1
1 82 1 1 4 ILE HG23 H -1.794 -27.476 -1.195 1.00 . A A . 4 ILE HG23 1 1
1 83 1 1 4 ILE N N 1.148 -28.949 -4.022 1.00 . A A . 4 ILE N 1 1
1 84 1 1 4 ILE O O -2.219 -28.529 -3.242 1.00 . A A . 4 ILE O 1 1
1 85 1 1 5 TRP C C -3.482 -29.298 -5.393 1.00 . A A . 5 TRP C 1 1
1 86 1 1 5 TRP CA C -2.616 -30.537 -5.161 1.00 . A A . 5 TRP CA 1 1
1 87 1 1 5 TRP CB C -3.395 -31.565 -4.339 1.00 . A A . 5 TRP CB 1 1
1 88 1 1 5 TRP CD1 C -1.411 -32.769 -3.254 1.00 . A A . 5 TRP CD1 1 1
1 89 1 1 5 TRP CD2 C -2.872 -34.132 -4.263 1.00 . A A . 5 TRP CD2 1 1
1 90 1 1 5 TRP CE2 C -1.838 -34.912 -3.712 1.00 . A A . 5 TRP CE2 1 1
1 91 1 1 5 TRP CE3 C -3.908 -34.774 -4.948 1.00 . A A . 5 TRP CE3 1 1
1 92 1 1 5 TRP CG C -2.580 -32.763 -3.959 1.00 . A A . 5 TRP CG 1 1
1 93 1 1 5 TRP CH2 C -2.837 -36.901 -4.500 1.00 . A A . 5 TRP CH2 1 1
1 94 1 1 5 TRP CZ2 C -1.811 -36.300 -3.824 1.00 . A A . 5 TRP CZ2 1 1
1 95 1 1 5 TRP CZ3 C -3.880 -36.152 -5.059 1.00 . A A . 5 TRP CZ3 1 1
1 96 1 1 5 TRP H H -0.552 -30.715 -4.715 1.00 . A A . 5 TRP H 1 1
1 97 1 1 5 TRP HA H -2.372 -30.971 -6.119 1.00 . A A . 5 TRP HA 1 1
1 98 1 1 5 TRP HB2 H -3.745 -31.099 -3.430 1.00 . A A . 5 TRP HB2 1 1
1 99 1 1 5 TRP HB3 H -4.244 -31.907 -4.913 1.00 . A A . 5 TRP HB3 1 1
1 100 1 1 5 TRP HD1 H -0.922 -31.882 -2.877 1.00 . A A . 5 TRP HD1 1 1
1 101 1 1 5 TRP HE1 H -0.139 -34.322 -2.631 1.00 . A A . 5 TRP HE1 1 1
1 102 1 1 5 TRP HE3 H -4.720 -34.212 -5.386 1.00 . A A . 5 TRP HE3 1 1
1 103 1 1 5 TRP HH2 H -2.856 -37.975 -4.612 1.00 . A A . 5 TRP HH2 1 1
1 104 1 1 5 TRP HZ2 H -1.015 -36.893 -3.399 1.00 . A A . 5 TRP HZ2 1 1
1 105 1 1 5 TRP HZ3 H -4.672 -36.664 -5.585 1.00 . A A . 5 TRP HZ3 1 1
1 106 1 1 5 TRP N N -1.356 -30.202 -4.491 1.00 . A A . 5 TRP N 1 1
1 107 1 1 5 TRP NE1 N -0.958 -34.058 -3.101 1.00 . A A . 5 TRP NE1 1 1
1 108 1 1 5 TRP O O -4.706 -29.356 -5.279 1.00 . A A . 5 TRP O 1 1
1 109 1 1 6 GLN C C -4.747 -26.741 -5.096 1.00 . A A . 6 GLN C 1 1
1 110 1 1 6 GLN CA C -3.510 -26.911 -5.977 1.00 . A A . 6 GLN CA 1 1
1 111 1 1 6 GLN CB C -3.908 -26.812 -7.452 1.00 . A A . 6 GLN CB 1 1
1 112 1 1 6 GLN CD C -3.873 -24.905 -9.109 1.00 . A A . 6 GLN CD 1 1
1 113 1 1 6 GLN CG C -4.486 -25.460 -7.838 1.00 . A A . 6 GLN CG 1 1
1 114 1 1 6 GLN H H -1.850 -28.214 -5.797 1.00 . A A . 6 GLN H 1 1
1 115 1 1 6 GLN HA H -2.817 -26.115 -5.752 1.00 . A A . 6 GLN HA 1 1
1 116 1 1 6 GLN HB2 H -3.034 -26.995 -8.060 1.00 . A A . 6 GLN HB2 1 1
1 117 1 1 6 GLN HB3 H -4.649 -27.570 -7.664 1.00 . A A . 6 GLN HB3 1 1
1 118 1 1 6 GLN HE21 H -4.852 -26.251 -10.198 1.00 . A A . 6 GLN HE21 1 1
1 119 1 1 6 GLN HE22 H -3.845 -25.159 -11.082 1.00 . A A . 6 GLN HE22 1 1
1 120 1 1 6 GLN HG2 H -5.550 -25.567 -7.987 1.00 . A A . 6 GLN HG2 1 1
1 121 1 1 6 GLN HG3 H -4.304 -24.762 -7.034 1.00 . A A . 6 GLN HG3 1 1
1 122 1 1 6 GLN N N -2.827 -28.182 -5.722 1.00 . A A . 6 GLN N 1 1
1 123 1 1 6 GLN NE2 N -4.226 -25.498 -10.244 1.00 . A A . 6 GLN NE2 1 1
1 124 1 1 6 GLN O O -5.761 -26.193 -5.530 1.00 . A A . 6 GLN O 1 1
1 125 1 1 6 GLN OE1 O -3.093 -23.953 -9.073 1.00 . A A . 6 GLN OE1 1 1
1 126 1 1 7 LEU C C -5.741 -25.750 -2.213 1.00 . A A . 7 LEU C 1 1
1 127 1 1 7 LEU CA C -5.760 -27.104 -2.914 1.00 . A A . 7 LEU CA 1 1
1 128 1 1 7 LEU CB C -5.689 -28.230 -1.881 1.00 . A A . 7 LEU CB 1 1
1 129 1 1 7 LEU CD1 C -5.898 -30.666 -1.327 1.00 . A A . 7 LEU CD1 1 1
1 130 1 1 7 LEU CD2 C -7.606 -29.566 -2.784 1.00 . A A . 7 LEU CD2 1 1
1 131 1 1 7 LEU CG C -6.139 -29.602 -2.386 1.00 . A A . 7 LEU CG 1 1
1 132 1 1 7 LEU H H -3.818 -27.632 -3.567 1.00 . A A . 7 LEU H 1 1
1 133 1 1 7 LEU HA H -6.681 -27.196 -3.472 1.00 . A A . 7 LEU HA 1 1
1 134 1 1 7 LEU HB2 H -4.666 -28.312 -1.540 1.00 . A A . 7 LEU HB2 1 1
1 135 1 1 7 LEU HB3 H -6.310 -27.959 -1.041 1.00 . A A . 7 LEU HB3 1 1
1 136 1 1 7 LEU HD11 H -6.654 -30.587 -0.559 1.00 . A A . 7 LEU HD11 1 1
1 137 1 1 7 LEU HD12 H -4.922 -30.522 -0.887 1.00 . A A . 7 LEU HD12 1 1
1 138 1 1 7 LEU HD13 H -5.948 -31.644 -1.781 1.00 . A A . 7 LEU HD13 1 1
1 139 1 1 7 LEU HD21 H -8.146 -28.916 -2.113 1.00 . A A . 7 LEU HD21 1 1
1 140 1 1 7 LEU HD22 H -8.019 -30.564 -2.730 1.00 . A A . 7 LEU HD22 1 1
1 141 1 1 7 LEU HD23 H -7.696 -29.195 -3.795 1.00 . A A . 7 LEU HD23 1 1
1 142 1 1 7 LEU HG H -5.560 -29.864 -3.259 1.00 . A A . 7 LEU HG 1 1
1 143 1 1 7 LEU N N -4.653 -27.210 -3.856 1.00 . A A . 7 LEU N 1 1
1 144 1 1 7 LEU O O -6.615 -24.913 -2.432 1.00 . A A . 7 LEU O 1 1
1 145 1 1 8 PHE C C -3.130 -23.869 -0.568 1.00 . A A . 8 PHE C 1 1
1 146 1 1 8 PHE CA C -4.594 -24.292 -0.639 1.00 . A A . 8 PHE CA 1 1
1 147 1 1 8 PHE CB C -5.165 -24.435 0.773 1.00 . A A . 8 PHE CB 1 1
1 148 1 1 8 PHE CD1 C -7.509 -25.319 0.618 1.00 . A A . 8 PHE CD1 1 1
1 149 1 1 8 PHE CD2 C -7.200 -23.009 1.124 1.00 . A A . 8 PHE CD2 1 1
1 150 1 1 8 PHE CE1 C -8.879 -25.152 0.678 1.00 . A A . 8 PHE CE1 1 1
1 151 1 1 8 PHE CE2 C -8.570 -22.836 1.186 1.00 . A A . 8 PHE CE2 1 1
1 152 1 1 8 PHE CG C -6.655 -24.250 0.839 1.00 . A A . 8 PHE CG 1 1
1 153 1 1 8 PHE CZ C -9.410 -23.909 0.963 1.00 . A A . 8 PHE CZ 1 1
1 154 1 1 8 PHE H H -4.067 -26.251 -1.241 1.00 . A A . 8 PHE H 1 1
1 155 1 1 8 PHE HA H -5.151 -23.534 -1.168 1.00 . A A . 8 PHE HA 1 1
1 156 1 1 8 PHE HB2 H -4.936 -25.421 1.148 1.00 . A A . 8 PHE HB2 1 1
1 157 1 1 8 PHE HB3 H -4.709 -23.696 1.415 1.00 . A A . 8 PHE HB3 1 1
1 158 1 1 8 PHE HD1 H -7.095 -26.291 0.396 1.00 . A A . 8 PHE HD1 1 1
1 159 1 1 8 PHE HD2 H -6.543 -22.169 1.298 1.00 . A A . 8 PHE HD2 1 1
1 160 1 1 8 PHE HE1 H -9.534 -25.993 0.503 1.00 . A A . 8 PHE HE1 1 1
1 161 1 1 8 PHE HE2 H -8.982 -21.864 1.408 1.00 . A A . 8 PHE HE2 1 1
1 162 1 1 8 PHE HZ H -10.481 -23.777 1.010 1.00 . A A . 8 PHE HZ 1 1
1 163 1 1 8 PHE N N -4.735 -25.545 -1.371 1.00 . A A . 8 PHE N 1 1
1 164 1 1 8 PHE O O -2.456 -24.098 0.437 1.00 . A A . 8 PHE O 1 1
1 165 1 1 9 ASP C C -1.027 -21.849 -2.869 1.00 . A A . 9 ASP C 1 1
1 166 1 1 9 ASP CA C -1.258 -22.798 -1.692 1.00 . A A . 9 ASP CA 1 1
1 167 1 1 9 ASP CB C -0.309 -23.995 -1.784 1.00 . A A . 9 ASP CB 1 1
1 168 1 1 9 ASP CG C 0.402 -24.272 -0.473 1.00 . A A . 9 ASP CG 1 1
1 169 1 1 9 ASP H H -3.227 -23.095 -2.409 1.00 . A A . 9 ASP H 1 1
1 170 1 1 9 ASP HA H -1.054 -22.263 -0.776 1.00 . A A . 9 ASP HA 1 1
1 171 1 1 9 ASP HB2 H -0.873 -24.874 -2.058 1.00 . A A . 9 ASP HB2 1 1
1 172 1 1 9 ASP HB3 H 0.437 -23.801 -2.542 1.00 . A A . 9 ASP HB3 1 1
1 173 1 1 9 ASP N N -2.643 -23.250 -1.639 1.00 . A A . 9 ASP N 1 1
1 174 1 1 9 ASP O O -0.569 -20.723 -2.681 1.00 . A A . 9 ASP O 1 1
1 175 1 1 9 ASP OD1 O -0.141 -25.046 0.343 1.00 . A A . 9 ASP OD1 1 1
1 176 1 1 9 ASP OD2 O 1.499 -23.714 -0.263 1.00 . A A . 9 ASP OD2 1 1
1 177 1 1 10 PRO C C -1.876 -20.118 -5.195 1.00 . A A . 10 PRO C 1 1
1 178 1 1 10 PRO CA C -1.151 -21.457 -5.300 1.00 . A A . 10 PRO CA 1 1
1 179 1 1 10 PRO CB C -1.752 -22.301 -6.426 1.00 . A A . 10 PRO CB 1 1
1 180 1 1 10 PRO CD C -1.885 -23.616 -4.437 1.00 . A A . 10 PRO CD 1 1
1 181 1 1 10 PRO CG C -1.694 -23.703 -5.925 1.00 . A A . 10 PRO CG 1 1
1 182 1 1 10 PRO HA H -0.103 -21.280 -5.498 1.00 . A A . 10 PRO HA 1 1
1 183 1 1 10 PRO HB2 H -2.771 -21.989 -6.610 1.00 . A A . 10 PRO HB2 1 1
1 184 1 1 10 PRO HB3 H -1.166 -22.179 -7.324 1.00 . A A . 10 PRO HB3 1 1
1 185 1 1 10 PRO HD2 H -2.935 -23.676 -4.190 1.00 . A A . 10 PRO HD2 1 1
1 186 1 1 10 PRO HD3 H -1.332 -24.399 -3.941 1.00 . A A . 10 PRO HD3 1 1
1 187 1 1 10 PRO HG2 H -2.485 -24.286 -6.373 1.00 . A A . 10 PRO HG2 1 1
1 188 1 1 10 PRO HG3 H -0.731 -24.135 -6.155 1.00 . A A . 10 PRO HG3 1 1
1 189 1 1 10 PRO N N -1.337 -22.288 -4.104 1.00 . A A . 10 PRO N 1 1
1 190 1 1 10 PRO O O -1.257 -19.057 -5.277 1.00 . A A . 10 PRO O 1 1
1 191 1 1 11 ARG C C -3.509 -18.082 -3.760 1.00 . A A . 11 ARG C 1 1
1 192 1 1 11 ARG CA C -4.003 -18.967 -4.900 1.00 . A A . 11 ARG CA 1 1
1 193 1 1 11 ARG CB C -5.473 -19.331 -4.680 1.00 . A A . 11 ARG CB 1 1
1 194 1 1 11 ARG CD C -7.141 -20.730 -3.425 1.00 . A A . 11 ARG CD 1 1
1 195 1 1 11 ARG CG C -5.705 -20.236 -3.481 1.00 . A A . 11 ARG CG 1 1
1 196 1 1 11 ARG CZ C -8.154 -19.197 -1.783 1.00 . A A . 11 ARG CZ 1 1
1 197 1 1 11 ARG H H -3.629 -21.052 -4.957 1.00 . A A . 11 ARG H 1 1
1 198 1 1 11 ARG HA H -3.913 -18.421 -5.828 1.00 . A A . 11 ARG HA 1 1
1 199 1 1 11 ARG HB2 H -6.038 -18.424 -4.533 1.00 . A A . 11 ARG HB2 1 1
1 200 1 1 11 ARG HB3 H -5.842 -19.836 -5.561 1.00 . A A . 11 ARG HB3 1 1
1 201 1 1 11 ARG HD2 H -7.424 -21.089 -4.404 1.00 . A A . 11 ARG HD2 1 1
1 202 1 1 11 ARG HD3 H -7.202 -21.541 -2.714 1.00 . A A . 11 ARG HD3 1 1
1 203 1 1 11 ARG HE H -8.657 -19.302 -3.711 1.00 . A A . 11 ARG HE 1 1
1 204 1 1 11 ARG HG2 H -5.045 -21.088 -3.551 1.00 . A A . 11 ARG HG2 1 1
1 205 1 1 11 ARG HG3 H -5.488 -19.683 -2.579 1.00 . A A . 11 ARG HG3 1 1
1 206 1 1 11 ARG HH11 H -6.712 -20.399 -1.029 1.00 . A A . 11 ARG HH11 1 1
1 207 1 1 11 ARG HH12 H -7.440 -19.312 0.105 1.00 . A A . 11 ARG HH12 1 1
1 208 1 1 11 ARG HH21 H -9.616 -17.872 -2.221 1.00 . A A . 11 ARG HH21 1 1
1 209 1 1 11 ARG HH22 H -9.089 -17.878 -0.570 1.00 . A A . 11 ARG HH22 1 1
1 210 1 1 11 ARG N N -3.192 -20.176 -5.014 1.00 . A A . 11 ARG N 1 1
1 211 1 1 11 ARG NE N -8.068 -19.675 -3.023 1.00 . A A . 11 ARG NE 1 1
1 212 1 1 11 ARG NH1 N -7.371 -19.676 -0.824 1.00 . A A . 11 ARG NH1 1 1
1 213 1 1 11 ARG NH2 N -9.025 -18.236 -1.502 1.00 . A A . 11 ARG NH2 1 1
1 214 1 1 11 ARG O O -3.303 -16.882 -3.939 1.00 . A A . 11 ARG O 1 1
1 215 1 1 12 GLN C C -1.491 -17.307 -1.693 1.00 . A A . 12 GLN C 1 1
1 216 1 1 12 GLN CA C -2.849 -17.945 -1.421 1.00 . A A . 12 GLN CA 1 1
1 217 1 1 12 GLN CB C -2.754 -18.875 -0.210 1.00 . A A . 12 GLN CB 1 1
1 218 1 1 12 GLN CD C -3.825 -17.158 1.303 1.00 . A A . 12 GLN CD 1 1
1 219 1 1 12 GLN CG C -2.683 -18.138 1.117 1.00 . A A . 12 GLN CG 1 1
1 220 1 1 12 GLN H H -3.499 -19.642 -2.508 1.00 . A A . 12 GLN H 1 1
1 221 1 1 12 GLN HA H -3.564 -17.166 -1.211 1.00 . A A . 12 GLN HA 1 1
1 222 1 1 12 GLN HB2 H -3.622 -19.517 -0.196 1.00 . A A . 12 GLN HB2 1 1
1 223 1 1 12 GLN HB3 H -1.867 -19.484 -0.308 1.00 . A A . 12 GLN HB3 1 1
1 224 1 1 12 GLN HE21 H -4.740 -18.421 2.539 1.00 . A A . 12 GLN HE21 1 1
1 225 1 1 12 GLN HE22 H -5.558 -16.927 2.251 1.00 . A A . 12 GLN HE22 1 1
1 226 1 1 12 GLN HG2 H -2.716 -18.863 1.919 1.00 . A A . 12 GLN HG2 1 1
1 227 1 1 12 GLN HG3 H -1.750 -17.595 1.164 1.00 . A A . 12 GLN HG3 1 1
1 228 1 1 12 GLN N N -3.320 -18.682 -2.589 1.00 . A A . 12 GLN N 1 1
1 229 1 1 12 GLN NE2 N -4.807 -17.541 2.113 1.00 . A A . 12 GLN NE2 1 1
1 230 1 1 12 GLN O O -1.207 -16.205 -1.226 1.00 . A A . 12 GLN O 1 1
1 231 1 1 12 GLN OE1 O -3.825 -16.071 0.727 1.00 . A A . 12 GLN OE1 1 1
1 232 1 1 13 ALA C C 0.587 -16.251 -3.634 1.00 . A A . 13 ALA C 1 1
1 233 1 1 13 ALA CA C 0.673 -17.514 -2.788 1.00 . A A . 13 ALA CA 1 1
1 234 1 1 13 ALA CB C 1.467 -18.588 -3.517 1.00 . A A . 13 ALA CB 1 1
1 235 1 1 13 ALA H H -0.941 -18.881 -2.794 1.00 . A A . 13 ALA H 1 1
1 236 1 1 13 ALA HA H 1.186 -17.284 -1.864 1.00 . A A . 13 ALA HA 1 1
1 237 1 1 13 ALA HB1 H 2.483 -18.250 -3.659 1.00 . A A . 13 ALA HB1 1 1
1 238 1 1 13 ALA HB2 H 1.014 -18.781 -4.478 1.00 . A A . 13 ALA HB2 1 1
1 239 1 1 13 ALA HB3 H 1.469 -19.495 -2.930 1.00 . A A . 13 ALA HB3 1 1
1 240 1 1 13 ALA N N -0.656 -18.009 -2.451 1.00 . A A . 13 ALA N 1 1
1 241 1 1 13 ALA O O 1.276 -15.265 -3.368 1.00 . A A . 13 ALA O 1 1
1 242 1 1 14 LEU C C -1.068 -13.976 -4.772 1.00 . A A . 14 LEU C 1 1
1 243 1 1 14 LEU CA C -0.440 -15.135 -5.532 1.00 . A A . 14 LEU CA 1 1
1 244 1 1 14 LEU CB C -1.310 -15.510 -6.733 1.00 . A A . 14 LEU CB 1 1
1 245 1 1 14 LEU CD1 C -2.016 -17.399 -8.221 1.00 . A A . 14 LEU CD1 1 1
1 246 1 1 14 LEU CD2 C 0.237 -16.354 -8.514 1.00 . A A . 14 LEU CD2 1 1
1 247 1 1 14 LEU CG C -0.843 -16.739 -7.514 1.00 . A A . 14 LEU CG 1 1
1 248 1 1 14 LEU H H -0.794 -17.094 -4.811 1.00 . A A . 14 LEU H 1 1
1 249 1 1 14 LEU HA H 0.536 -14.834 -5.884 1.00 . A A . 14 LEU HA 1 1
1 250 1 1 14 LEU HB2 H -2.314 -15.693 -6.378 1.00 . A A . 14 LEU HB2 1 1
1 251 1 1 14 LEU HB3 H -1.335 -14.668 -7.410 1.00 . A A . 14 LEU HB3 1 1
1 252 1 1 14 LEU HD11 H -2.903 -17.304 -7.613 1.00 . A A . 14 LEU HD11 1 1
1 253 1 1 14 LEU HD12 H -1.798 -18.445 -8.380 1.00 . A A . 14 LEU HD12 1 1
1 254 1 1 14 LEU HD13 H -2.180 -16.917 -9.174 1.00 . A A . 14 LEU HD13 1 1
1 255 1 1 14 LEU HD21 H 1.209 -16.495 -8.065 1.00 . A A . 14 LEU HD21 1 1
1 256 1 1 14 LEU HD22 H 0.116 -15.318 -8.793 1.00 . A A . 14 LEU HD22 1 1
1 257 1 1 14 LEU HD23 H 0.152 -16.976 -9.392 1.00 . A A . 14 LEU HD23 1 1
1 258 1 1 14 LEU HG H -0.422 -17.456 -6.825 1.00 . A A . 14 LEU HG 1 1
1 259 1 1 14 LEU N N -0.268 -16.282 -4.651 1.00 . A A . 14 LEU N 1 1
1 260 1 1 14 LEU O O -0.735 -12.813 -5.003 1.00 . A A . 14 LEU O 1 1
1 261 1 1 15 VAL C C -1.651 -12.677 -2.048 1.00 . A A . 15 VAL C 1 1
1 262 1 1 15 VAL CA C -2.630 -13.292 -3.043 1.00 . A A . 15 VAL CA 1 1
1 263 1 1 15 VAL CB C -3.828 -13.880 -2.274 1.00 . A A . 15 VAL CB 1 1
1 264 1 1 15 VAL CG1 C -4.600 -12.780 -1.563 1.00 . A A . 15 VAL CG1 1 1
1 265 1 1 15 VAL CG2 C -4.738 -14.658 -3.214 1.00 . A A . 15 VAL CG2 1 1
1 266 1 1 15 VAL H H -2.182 -15.248 -3.708 1.00 . A A . 15 VAL H 1 1
1 267 1 1 15 VAL HA H -2.994 -12.519 -3.704 1.00 . A A . 15 VAL HA 1 1
1 268 1 1 15 VAL HB H -3.450 -14.563 -1.527 1.00 . A A . 15 VAL HB 1 1
1 269 1 1 15 VAL HG11 H -4.246 -12.692 -0.546 1.00 . A A . 15 VAL HG11 1 1
1 270 1 1 15 VAL HG12 H -5.652 -13.024 -1.558 1.00 . A A . 15 VAL HG12 1 1
1 271 1 1 15 VAL HG13 H -4.449 -11.843 -2.079 1.00 . A A . 15 VAL HG13 1 1
1 272 1 1 15 VAL HG21 H -4.219 -14.852 -4.141 1.00 . A A . 15 VAL HG21 1 1
1 273 1 1 15 VAL HG22 H -5.628 -14.081 -3.413 1.00 . A A . 15 VAL HG22 1 1
1 274 1 1 15 VAL HG23 H -5.013 -15.596 -2.753 1.00 . A A . 15 VAL HG23 1 1
1 275 1 1 15 VAL N N -1.967 -14.303 -3.853 1.00 . A A . 15 VAL N 1 1
1 276 1 1 15 VAL O O -1.806 -11.527 -1.640 1.00 . A A . 15 VAL O 1 1
1 277 1 1 16 GLY C C 1.312 -11.982 -1.370 1.00 . A A . 16 GLY C 1 1
1 278 1 1 16 GLY CA C 0.357 -12.964 -0.729 1.00 . A A . 16 GLY CA 1 1
1 279 1 1 16 GLY H H -0.558 -14.354 -2.033 1.00 . A A . 16 GLY H 1 1
1 280 1 1 16 GLY HA2 H -0.146 -12.477 0.093 1.00 . A A . 16 GLY HA2 1 1
1 281 1 1 16 GLY HA3 H 0.920 -13.803 -0.349 1.00 . A A . 16 GLY HA3 1 1
1 282 1 1 16 GLY N N -0.637 -13.450 -1.667 1.00 . A A . 16 GLY N 1 1
1 283 1 1 16 GLY O O 1.552 -10.898 -0.841 1.00 . A A . 16 GLY O 1 1
1 284 1 1 17 LEU C C 2.071 -10.232 -3.687 1.00 . A A . 17 LEU C 1 1
1 285 1 1 17 LEU CA C 2.778 -11.500 -3.253 1.00 . A A . 17 LEU CA 1 1
1 286 1 1 17 LEU CB C 3.323 -12.203 -4.499 1.00 . A A . 17 LEU CB 1 1
1 287 1 1 17 LEU CD1 C 3.135 -14.428 -5.631 1.00 . A A . 17 LEU CD1 1 1
1 288 1 1 17 LEU CD2 C 5.021 -13.985 -4.046 1.00 . A A . 17 LEU CD2 1 1
1 289 1 1 17 LEU CG C 3.562 -13.703 -4.363 1.00 . A A . 17 LEU CG 1 1
1 290 1 1 17 LEU H H 1.604 -13.230 -2.898 1.00 . A A . 17 LEU H 1 1
1 291 1 1 17 LEU HA H 3.596 -11.248 -2.596 1.00 . A A . 17 LEU HA 1 1
1 292 1 1 17 LEU HB2 H 2.621 -12.047 -5.305 1.00 . A A . 17 LEU HB2 1 1
1 293 1 1 17 LEU HB3 H 4.258 -11.737 -4.766 1.00 . A A . 17 LEU HB3 1 1
1 294 1 1 17 LEU HD11 H 3.967 -14.468 -6.318 1.00 . A A . 17 LEU HD11 1 1
1 295 1 1 17 LEU HD12 H 2.313 -13.897 -6.089 1.00 . A A . 17 LEU HD12 1 1
1 296 1 1 17 LEU HD13 H 2.822 -15.431 -5.384 1.00 . A A . 17 LEU HD13 1 1
1 297 1 1 17 LEU HD21 H 5.596 -13.976 -4.960 1.00 . A A . 17 LEU HD21 1 1
1 298 1 1 17 LEU HD22 H 5.108 -14.952 -3.575 1.00 . A A . 17 LEU HD22 1 1
1 299 1 1 17 LEU HD23 H 5.397 -13.224 -3.378 1.00 . A A . 17 LEU HD23 1 1
1 300 1 1 17 LEU HG H 2.965 -14.077 -3.553 1.00 . A A . 17 LEU HG 1 1
1 301 1 1 17 LEU N N 1.850 -12.361 -2.524 1.00 . A A . 17 LEU N 1 1
1 302 1 1 17 LEU O O 2.484 -9.119 -3.359 1.00 . A A . 17 LEU O 1 1
1 303 1 1 18 ALA C C -0.239 -8.374 -3.849 1.00 . A A . 18 ALA C 1 1
1 304 1 1 18 ALA CA C 0.209 -9.319 -4.962 1.00 . A A . 18 ALA CA 1 1
1 305 1 1 18 ALA CB C -0.999 -9.849 -5.720 1.00 . A A . 18 ALA CB 1 1
1 306 1 1 18 ALA H H 0.751 -11.353 -4.668 1.00 . A A . 18 ALA H 1 1
1 307 1 1 18 ALA HA H 0.824 -8.769 -5.659 1.00 . A A . 18 ALA HA 1 1
1 308 1 1 18 ALA HB1 H -1.511 -9.030 -6.201 1.00 . A A . 18 ALA HB1 1 1
1 309 1 1 18 ALA HB2 H -1.671 -10.338 -5.029 1.00 . A A . 18 ALA HB2 1 1
1 310 1 1 18 ALA HB3 H -0.673 -10.558 -6.467 1.00 . A A . 18 ALA HB3 1 1
1 311 1 1 18 ALA N N 1.004 -10.427 -4.443 1.00 . A A . 18 ALA N 1 1
1 312 1 1 18 ALA O O -0.092 -7.158 -3.963 1.00 . A A . 18 ALA O 1 1
1 313 1 1 19 THR C C -0.086 -7.477 -0.920 1.00 . A A . 19 THR C 1 1
1 314 1 1 19 THR CA C -1.256 -8.127 -1.655 1.00 . A A . 19 THR CA 1 1
1 315 1 1 19 THR CB C -2.075 -8.980 -0.685 1.00 . A A . 19 THR CB 1 1
1 316 1 1 19 THR CG2 C -2.581 -8.206 0.515 1.00 . A A . 19 THR CG2 1 1
1 317 1 1 19 THR H H -0.885 -9.909 -2.740 1.00 . A A . 19 THR H 1 1
1 318 1 1 19 THR HA H -1.888 -7.346 -2.052 1.00 . A A . 19 THR HA 1 1
1 319 1 1 19 THR HB H -1.456 -9.787 -0.321 1.00 . A A . 19 THR HB 1 1
1 320 1 1 19 THR HG1 H -3.800 -8.836 -1.602 1.00 . A A . 19 THR HG1 1 1
1 321 1 1 19 THR HG21 H -2.900 -7.224 0.202 1.00 . A A . 19 THR HG21 1 1
1 322 1 1 19 THR HG22 H -1.788 -8.112 1.243 1.00 . A A . 19 THR HG22 1 1
1 323 1 1 19 THR HG23 H -3.415 -8.732 0.957 1.00 . A A . 19 THR HG23 1 1
1 324 1 1 19 THR N N -0.788 -8.934 -2.777 1.00 . A A . 19 THR N 1 1
1 325 1 1 19 THR O O -0.185 -6.342 -0.464 1.00 . A A . 19 THR O 1 1
1 326 1 1 19 THR OG1 O -3.202 -9.538 -1.338 1.00 . A A . 19 THR OG1 1 1
1 327 1 1 20 PHE C C 2.740 -6.442 -0.783 1.00 . A A . 20 PHE C 1 1
1 328 1 1 20 PHE CA C 2.204 -7.706 -0.115 1.00 . A A . 20 PHE CA 1 1
1 329 1 1 20 PHE CB C 3.294 -8.780 -0.084 1.00 . A A . 20 PHE CB 1 1
1 330 1 1 20 PHE CD1 C 5.497 -7.581 -0.003 1.00 . A A . 20 PHE CD1 1 1
1 331 1 1 20 PHE CD2 C 4.751 -8.713 1.959 1.00 . A A . 20 PHE CD2 1 1
1 332 1 1 20 PHE CE1 C 6.643 -7.183 0.658 1.00 . A A . 20 PHE CE1 1 1
1 333 1 1 20 PHE CE2 C 5.896 -8.318 2.626 1.00 . A A . 20 PHE CE2 1 1
1 334 1 1 20 PHE CG C 4.540 -8.350 0.639 1.00 . A A . 20 PHE CG 1 1
1 335 1 1 20 PHE CZ C 6.843 -7.552 1.975 1.00 . A A . 20 PHE CZ 1 1
1 336 1 1 20 PHE H H 1.032 -9.109 -1.184 1.00 . A A . 20 PHE H 1 1
1 337 1 1 20 PHE HA H 1.920 -7.468 0.899 1.00 . A A . 20 PHE HA 1 1
1 338 1 1 20 PHE HB2 H 2.910 -9.658 0.413 1.00 . A A . 20 PHE HB2 1 1
1 339 1 1 20 PHE HB3 H 3.567 -9.036 -1.096 1.00 . A A . 20 PHE HB3 1 1
1 340 1 1 20 PHE HD1 H 5.342 -7.292 -1.032 1.00 . A A . 20 PHE HD1 1 1
1 341 1 1 20 PHE HD2 H 4.011 -9.312 2.470 1.00 . A A . 20 PHE HD2 1 1
1 342 1 1 20 PHE HE1 H 7.383 -6.586 0.146 1.00 . A A . 20 PHE HE1 1 1
1 343 1 1 20 PHE HE2 H 6.049 -8.607 3.655 1.00 . A A . 20 PHE HE2 1 1
1 344 1 1 20 PHE HZ H 7.739 -7.243 2.493 1.00 . A A . 20 PHE HZ 1 1
1 345 1 1 20 PHE N N 1.017 -8.209 -0.803 1.00 . A A . 20 PHE N 1 1
1 346 1 1 20 PHE O O 2.949 -5.424 -0.126 1.00 . A A . 20 PHE O 1 1
1 347 1 1 21 LEU C C 2.450 -4.238 -2.862 1.00 . A A . 21 LEU C 1 1
1 348 1 1 21 LEU CA C 3.478 -5.365 -2.831 1.00 . A A . 21 LEU CA 1 1
1 349 1 1 21 LEU CB C 3.855 -5.775 -4.257 1.00 . A A . 21 LEU CB 1 1
1 350 1 1 21 LEU CD1 C 1.934 -5.432 -5.836 1.00 . A A . 21 LEU CD1 1 1
1 351 1 1 21 LEU CD2 C 3.325 -7.509 -5.988 1.00 . A A . 21 LEU CD2 1 1
1 352 1 1 21 LEU CG C 2.741 -6.458 -5.053 1.00 . A A . 21 LEU CG 1 1
1 353 1 1 21 LEU H H 2.787 -7.350 -2.564 1.00 . A A . 21 LEU H 1 1
1 354 1 1 21 LEU HA H 4.364 -5.013 -2.323 1.00 . A A . 21 LEU HA 1 1
1 355 1 1 21 LEU HB2 H 4.160 -4.888 -4.793 1.00 . A A . 21 LEU HB2 1 1
1 356 1 1 21 LEU HB3 H 4.695 -6.450 -4.205 1.00 . A A . 21 LEU HB3 1 1
1 357 1 1 21 LEU HD11 H 0.941 -5.361 -5.418 1.00 . A A . 21 LEU HD11 1 1
1 358 1 1 21 LEU HD12 H 1.867 -5.738 -6.870 1.00 . A A . 21 LEU HD12 1 1
1 359 1 1 21 LEU HD13 H 2.419 -4.469 -5.777 1.00 . A A . 21 LEU HD13 1 1
1 360 1 1 21 LEU HD21 H 3.485 -8.426 -5.442 1.00 . A A . 21 LEU HD21 1 1
1 361 1 1 21 LEU HD22 H 4.266 -7.156 -6.382 1.00 . A A . 21 LEU HD22 1 1
1 362 1 1 21 LEU HD23 H 2.638 -7.689 -6.802 1.00 . A A . 21 LEU HD23 1 1
1 363 1 1 21 LEU HG H 2.072 -6.956 -4.367 1.00 . A A . 21 LEU HG 1 1
1 364 1 1 21 LEU N N 2.967 -6.512 -2.089 1.00 . A A . 21 LEU N 1 1
1 365 1 1 21 LEU O O 2.769 -3.082 -2.577 1.00 . A A . 21 LEU O 1 1
1 366 1 1 22 PHE C C -0.027 -2.832 -1.991 1.00 . A A . 22 PHE C 1 1
1 367 1 1 22 PHE CA C 0.132 -3.610 -3.296 1.00 . A A . 22 PHE CA 1 1
1 368 1 1 22 PHE CB C -1.182 -4.312 -3.643 1.00 . A A . 22 PHE CB 1 1
1 369 1 1 22 PHE CD1 C -1.911 -2.745 -5.462 1.00 . A A . 22 PHE CD1 1 1
1 370 1 1 22 PHE CD2 C -3.437 -3.213 -3.689 1.00 . A A . 22 PHE CD2 1 1
1 371 1 1 22 PHE CE1 C -2.844 -1.910 -6.048 1.00 . A A . 22 PHE CE1 1 1
1 372 1 1 22 PHE CE2 C -4.373 -2.379 -4.270 1.00 . A A . 22 PHE CE2 1 1
1 373 1 1 22 PHE CG C -2.197 -3.405 -4.278 1.00 . A A . 22 PHE CG 1 1
1 374 1 1 22 PHE CZ C -4.076 -1.727 -5.451 1.00 . A A . 22 PHE CZ 1 1
1 375 1 1 22 PHE H H 1.031 -5.521 -3.435 1.00 . A A . 22 PHE H 1 1
1 376 1 1 22 PHE HA H 0.372 -2.915 -4.085 1.00 . A A . 22 PHE HA 1 1
1 377 1 1 22 PHE HB2 H -0.980 -5.118 -4.332 1.00 . A A . 22 PHE HB2 1 1
1 378 1 1 22 PHE HB3 H -1.615 -4.717 -2.740 1.00 . A A . 22 PHE HB3 1 1
1 379 1 1 22 PHE HD1 H -0.948 -2.889 -5.929 1.00 . A A . 22 PHE HD1 1 1
1 380 1 1 22 PHE HD2 H -3.670 -3.722 -2.765 1.00 . A A . 22 PHE HD2 1 1
1 381 1 1 22 PHE HE1 H -2.609 -1.401 -6.971 1.00 . A A . 22 PHE HE1 1 1
1 382 1 1 22 PHE HE2 H -5.336 -2.238 -3.802 1.00 . A A . 22 PHE HE2 1 1
1 383 1 1 22 PHE HZ H -4.806 -1.075 -5.908 1.00 . A A . 22 PHE HZ 1 1
1 384 1 1 22 PHE N N 1.217 -4.584 -3.217 1.00 . A A . 22 PHE N 1 1
1 385 1 1 22 PHE O O -0.113 -1.604 -1.998 1.00 . A A . 22 PHE O 1 1
1 386 1 1 23 VAL C C 0.961 -2.068 0.799 1.00 . A A . 23 VAL C 1 1
1 387 1 1 23 VAL CA C -0.245 -2.926 0.430 1.00 . A A . 23 VAL CA 1 1
1 388 1 1 23 VAL CB C -0.477 -3.981 1.529 1.00 . A A . 23 VAL CB 1 1
1 389 1 1 23 VAL CG1 C -1.686 -4.841 1.200 1.00 . A A . 23 VAL CG1 1 1
1 390 1 1 23 VAL CG2 C 0.756 -4.848 1.729 1.00 . A A . 23 VAL CG2 1 1
1 391 1 1 23 VAL H H -0.016 -4.526 -0.926 1.00 . A A . 23 VAL H 1 1
1 392 1 1 23 VAL HA H -1.119 -2.294 0.383 1.00 . A A . 23 VAL HA 1 1
1 393 1 1 23 VAL HB H -0.672 -3.462 2.449 1.00 . A A . 23 VAL HB 1 1
1 394 1 1 23 VAL HG11 H -1.807 -4.897 0.128 1.00 . A A . 23 VAL HG11 1 1
1 395 1 1 23 VAL HG12 H -2.570 -4.407 1.640 1.00 . A A . 23 VAL HG12 1 1
1 396 1 1 23 VAL HG13 H -1.538 -5.836 1.596 1.00 . A A . 23 VAL HG13 1 1
1 397 1 1 23 VAL HG21 H 0.498 -5.710 2.327 1.00 . A A . 23 VAL HG21 1 1
1 398 1 1 23 VAL HG22 H 1.521 -4.276 2.233 1.00 . A A . 23 VAL HG22 1 1
1 399 1 1 23 VAL HG23 H 1.123 -5.173 0.770 1.00 . A A . 23 VAL HG23 1 1
1 400 1 1 23 VAL N N -0.079 -3.552 -0.873 1.00 . A A . 23 VAL N 1 1
1 401 1 1 23 VAL O O 0.813 -0.922 1.215 1.00 . A A . 23 VAL O 1 1
1 402 1 1 24 LEU C C 3.446 -0.565 0.267 1.00 . A A . 24 LEU C 1 1
1 403 1 1 24 LEU CA C 3.388 -1.922 0.965 1.00 . A A . 24 LEU CA 1 1
1 404 1 1 24 LEU CB C 4.597 -2.766 0.559 1.00 . A A . 24 LEU CB 1 1
1 405 1 1 24 LEU CD1 C 6.409 -1.219 1.320 1.00 . A A . 24 LEU CD1 1 1
1 406 1 1 24 LEU CD2 C 5.451 -2.899 2.906 1.00 . A A . 24 LEU CD2 1 1
1 407 1 1 24 LEU CG C 5.821 -2.613 1.459 1.00 . A A . 24 LEU CG 1 1
1 408 1 1 24 LEU H H 2.204 -3.549 0.313 1.00 . A A . 24 LEU H 1 1
1 409 1 1 24 LEU HA H 3.413 -1.765 2.033 1.00 . A A . 24 LEU HA 1 1
1 410 1 1 24 LEU HB2 H 4.301 -3.805 0.561 1.00 . A A . 24 LEU HB2 1 1
1 411 1 1 24 LEU HB3 H 4.880 -2.492 -0.446 1.00 . A A . 24 LEU HB3 1 1
1 412 1 1 24 LEU HD11 H 7.331 -1.159 1.878 1.00 . A A . 24 LEU HD11 1 1
1 413 1 1 24 LEU HD12 H 5.708 -0.492 1.704 1.00 . A A . 24 LEU HD12 1 1
1 414 1 1 24 LEU HD13 H 6.605 -1.013 0.278 1.00 . A A . 24 LEU HD13 1 1
1 415 1 1 24 LEU HD21 H 4.951 -2.040 3.326 1.00 . A A . 24 LEU HD21 1 1
1 416 1 1 24 LEU HD22 H 6.347 -3.108 3.472 1.00 . A A . 24 LEU HD22 1 1
1 417 1 1 24 LEU HD23 H 4.793 -3.755 2.946 1.00 . A A . 24 LEU HD23 1 1
1 418 1 1 24 LEU HG H 6.574 -3.327 1.156 1.00 . A A . 24 LEU HG 1 1
1 419 1 1 24 LEU N N 2.153 -2.632 0.646 1.00 . A A . 24 LEU N 1 1
1 420 1 1 24 LEU O O 3.443 0.483 0.916 1.00 . A A . 24 LEU O 1 1
1 421 1 1 25 ALA C C 2.374 1.536 -1.561 1.00 . A A . 25 ALA C 1 1
1 422 1 1 25 ALA CA C 3.566 0.631 -1.850 1.00 . A A . 25 ALA CA 1 1
1 423 1 1 25 ALA CB C 3.629 0.298 -3.333 1.00 . A A . 25 ALA CB 1 1
1 424 1 1 25 ALA H H 3.504 -1.458 -1.518 1.00 . A A . 25 ALA H 1 1
1 425 1 1 25 ALA HA H 4.474 1.153 -1.584 1.00 . A A . 25 ALA HA 1 1
1 426 1 1 25 ALA HB1 H 2.847 -0.404 -3.577 1.00 . A A . 25 ALA HB1 1 1
1 427 1 1 25 ALA HB2 H 4.590 -0.138 -3.564 1.00 . A A . 25 ALA HB2 1 1
1 428 1 1 25 ALA HB3 H 3.496 1.201 -3.911 1.00 . A A . 25 ALA HB3 1 1
1 429 1 1 25 ALA N N 3.502 -0.593 -1.060 1.00 . A A . 25 ALA N 1 1
1 430 1 1 25 ALA O O 2.485 2.762 -1.615 1.00 . A A . 25 ALA O 1 1
1 431 1 1 26 LEU C C 0.223 2.525 0.318 1.00 . A A . 26 LEU C 1 1
1 432 1 1 26 LEU CA C 0.028 1.684 -0.940 1.00 . A A . 26 LEU CA 1 1
1 433 1 1 26 LEU CB C -1.160 0.737 -0.756 1.00 . A A . 26 LEU CB 1 1
1 434 1 1 26 LEU CD1 C -2.912 -0.721 -1.802 1.00 . A A . 26 LEU CD1 1 1
1 435 1 1 26 LEU CD2 C -2.705 1.673 -2.494 1.00 . A A . 26 LEU CD2 1 1
1 436 1 1 26 LEU CG C -1.951 0.436 -2.031 1.00 . A A . 26 LEU CG 1 1
1 437 1 1 26 LEU H H 1.210 -0.051 -1.213 1.00 . A A . 26 LEU H 1 1
1 438 1 1 26 LEU HA H -0.172 2.342 -1.772 1.00 . A A . 26 LEU HA 1 1
1 439 1 1 26 LEU HB2 H -0.791 -0.196 -0.357 1.00 . A A . 26 LEU HB2 1 1
1 440 1 1 26 LEU HB3 H -1.835 1.175 -0.036 1.00 . A A . 26 LEU HB3 1 1
1 441 1 1 26 LEU HD11 H -3.282 -0.686 -0.788 1.00 . A A . 26 LEU HD11 1 1
1 442 1 1 26 LEU HD12 H -2.395 -1.656 -1.964 1.00 . A A . 26 LEU HD12 1 1
1 443 1 1 26 LEU HD13 H -3.739 -0.643 -2.491 1.00 . A A . 26 LEU HD13 1 1
1 444 1 1 26 LEU HD21 H -2.064 2.270 -3.127 1.00 . A A . 26 LEU HD21 1 1
1 445 1 1 26 LEU HD22 H -3.005 2.254 -1.635 1.00 . A A . 26 LEU HD22 1 1
1 446 1 1 26 LEU HD23 H -3.581 1.373 -3.049 1.00 . A A . 26 LEU HD23 1 1
1 447 1 1 26 LEU HG H -1.264 0.150 -2.814 1.00 . A A . 26 LEU HG 1 1
1 448 1 1 26 LEU N N 1.236 0.928 -1.245 1.00 . A A . 26 LEU N 1 1
1 449 1 1 26 LEU O O -0.065 3.721 0.329 1.00 . A A . 26 LEU O 1 1
1 450 1 1 27 LEU C C 2.002 3.673 2.474 1.00 . A A . 27 LEU C 1 1
1 451 1 1 27 LEU CA C 0.959 2.574 2.639 1.00 . A A . 27 LEU CA 1 1
1 452 1 1 27 LEU CB C 1.418 1.576 3.705 1.00 . A A . 27 LEU CB 1 1
1 453 1 1 27 LEU CD1 C 1.555 -0.852 4.321 1.00 . A A . 27 LEU CD1 1 1
1 454 1 1 27 LEU CD2 C -0.651 0.332 4.388 1.00 . A A . 27 LEU CD2 1 1
1 455 1 1 27 LEU CG C 0.695 0.229 3.685 1.00 . A A . 27 LEU CG 1 1
1 456 1 1 27 LEU H H 0.931 0.936 1.301 1.00 . A A . 27 LEU H 1 1
1 457 1 1 27 LEU HA H 0.029 3.020 2.954 1.00 . A A . 27 LEU HA 1 1
1 458 1 1 27 LEU HB2 H 2.475 1.396 3.566 1.00 . A A . 27 LEU HB2 1 1
1 459 1 1 27 LEU HB3 H 1.270 2.025 4.675 1.00 . A A . 27 LEU HB3 1 1
1 460 1 1 27 LEU HD11 H 0.920 -1.595 4.780 1.00 . A A . 27 LEU HD11 1 1
1 461 1 1 27 LEU HD12 H 2.193 -0.409 5.072 1.00 . A A . 27 LEU HD12 1 1
1 462 1 1 27 LEU HD13 H 2.165 -1.319 3.561 1.00 . A A . 27 LEU HD13 1 1
1 463 1 1 27 LEU HD21 H -0.999 -0.657 4.644 1.00 . A A . 27 LEU HD21 1 1
1 464 1 1 27 LEU HD22 H -1.364 0.808 3.732 1.00 . A A . 27 LEU HD22 1 1
1 465 1 1 27 LEU HD23 H -0.541 0.919 5.289 1.00 . A A . 27 LEU HD23 1 1
1 466 1 1 27 LEU N N 0.720 1.889 1.374 1.00 . A A . 27 LEU N 1 1
1 467 1 1 27 LEU O O 1.891 4.740 3.074 1.00 . A A . 27 LEU O 1 1
1 468 1 1 28 ILE C C 3.527 5.638 0.756 1.00 . A A . 28 ILE C 1 1
1 469 1 1 28 ILE CA C 4.076 4.380 1.420 1.00 . A A . 28 ILE CA 1 1
1 470 1 1 28 ILE CB C 5.199 3.791 0.542 1.00 . A A . 28 ILE CB 1 1
1 471 1 1 28 ILE CD1 C 6.269 1.523 0.117 1.00 . A A . 28 ILE CD1 1 1
1 472 1 1 28 ILE CG1 C 5.716 2.485 1.145 1.00 . A A . 28 ILE CG1 1 1
1 473 1 1 28 ILE CG2 C 6.334 4.794 0.386 1.00 . A A . 28 ILE CG2 1 1
1 474 1 1 28 ILE H H 3.054 2.537 1.205 1.00 . A A . 28 ILE H 1 1
1 475 1 1 28 ILE HA H 4.501 4.648 2.378 1.00 . A A . 28 ILE HA 1 1
1 476 1 1 28 ILE HB H 4.792 3.591 -0.438 1.00 . A A . 28 ILE HB 1 1
1 477 1 1 28 ILE HD11 H 5.581 0.702 -0.014 1.00 . A A . 28 ILE HD11 1 1
1 478 1 1 28 ILE HD12 H 7.222 1.143 0.455 1.00 . A A . 28 ILE HD12 1 1
1 479 1 1 28 ILE HD13 H 6.399 2.036 -0.824 1.00 . A A . 28 ILE HD13 1 1
1 480 1 1 28 ILE HG12 H 6.506 2.708 1.847 1.00 . A A . 28 ILE HG12 1 1
1 481 1 1 28 ILE HG13 H 4.909 1.991 1.665 1.00 . A A . 28 ILE HG13 1 1
1 482 1 1 28 ILE HG21 H 6.107 5.473 -0.422 1.00 . A A . 28 ILE HG21 1 1
1 483 1 1 28 ILE HG22 H 7.252 4.267 0.167 1.00 . A A . 28 ILE HG22 1 1
1 484 1 1 28 ILE HG23 H 6.450 5.351 1.303 1.00 . A A . 28 ILE HG23 1 1
1 485 1 1 28 ILE N N 3.017 3.406 1.657 1.00 . A A . 28 ILE N 1 1
1 486 1 1 28 ILE O O 3.586 6.729 1.325 1.00 . A A . 28 ILE O 1 1
1 487 1 1 29 HIS C C 1.292 7.257 -0.424 1.00 . A A . 29 HIS C 1 1
1 488 1 1 29 HIS CA C 2.436 6.606 -1.195 1.00 . A A . 29 HIS CA 1 1
1 489 1 1 29 HIS CB C 1.943 6.142 -2.566 1.00 . A A . 29 HIS CB 1 1
1 490 1 1 29 HIS CD2 C 3.893 7.229 -3.888 1.00 . A A . 29 HIS CD2 1 1
1 491 1 1 29 HIS CE1 C 4.119 5.700 -5.442 1.00 . A A . 29 HIS CE1 1 1
1 492 1 1 29 HIS CG C 2.973 6.264 -3.646 1.00 . A A . 29 HIS CG 1 1
1 493 1 1 29 HIS H H 2.978 4.587 -0.854 1.00 . A A . 29 HIS H 1 1
1 494 1 1 29 HIS HA H 3.221 7.334 -1.333 1.00 . A A . 29 HIS HA 1 1
1 495 1 1 29 HIS HB2 H 1.650 5.105 -2.504 1.00 . A A . 29 HIS HB2 1 1
1 496 1 1 29 HIS HB3 H 1.087 6.736 -2.854 1.00 . A A . 29 HIS HB3 1 1
1 497 1 1 29 HIS HD1 H 2.620 4.497 -4.738 1.00 . A A . 29 HIS HD1 1 1
1 498 1 1 29 HIS HD2 H 4.048 8.127 -3.307 1.00 . A A . 29 HIS HD2 1 1
1 499 1 1 29 HIS HE1 H 4.471 5.158 -6.307 1.00 . A A . 29 HIS HE1 1 1
1 500 1 1 29 HIS HE2 H 5.259 7.401 -5.473 1.00 . A A . 29 HIS HE2 1 1
1 501 1 1 29 HIS N N 2.995 5.481 -0.452 1.00 . A A . 29 HIS N 1 1
1 502 1 1 29 HIS ND1 N 3.141 5.321 -4.638 1.00 . A A . 29 HIS ND1 1 1
1 503 1 1 29 HIS NE2 N 4.591 6.854 -5.009 1.00 . A A . 29 HIS NE2 1 1
1 504 1 1 29 HIS O O 1.142 8.473 -0.430 1.00 . A A . 29 HIS O 1 1
1 505 1 1 30 PHE C C -0.213 7.776 2.183 1.00 . A A . 30 PHE C 1 1
1 506 1 1 30 PHE CA C -0.654 6.921 0.998 1.00 . A A . 30 PHE CA 1 1
1 507 1 1 30 PHE CB C -1.495 5.743 1.495 1.00 . A A . 30 PHE CB 1 1
1 508 1 1 30 PHE CD1 C -3.608 7.084 1.676 1.00 . A A . 30 PHE CD1 1 1
1 509 1 1 30 PHE CD2 C -3.033 5.627 3.474 1.00 . A A . 30 PHE CD2 1 1
1 510 1 1 30 PHE CE1 C -4.752 7.470 2.349 1.00 . A A . 30 PHE CE1 1 1
1 511 1 1 30 PHE CE2 C -4.175 6.008 4.152 1.00 . A A . 30 PHE CE2 1 1
1 512 1 1 30 PHE CG C -2.737 6.160 2.229 1.00 . A A . 30 PHE CG 1 1
1 513 1 1 30 PHE CZ C -5.036 6.930 3.589 1.00 . A A . 30 PHE CZ 1 1
1 514 1 1 30 PHE H H 0.655 5.480 0.186 1.00 . A A . 30 PHE H 1 1
1 515 1 1 30 PHE HA H -1.260 7.527 0.343 1.00 . A A . 30 PHE HA 1 1
1 516 1 1 30 PHE HB2 H -1.795 5.143 0.650 1.00 . A A . 30 PHE HB2 1 1
1 517 1 1 30 PHE HB3 H -0.898 5.141 2.164 1.00 . A A . 30 PHE HB3 1 1
1 518 1 1 30 PHE HD1 H -3.387 7.505 0.707 1.00 . A A . 30 PHE HD1 1 1
1 519 1 1 30 PHE HD2 H -2.361 4.905 3.915 1.00 . A A . 30 PHE HD2 1 1
1 520 1 1 30 PHE HE1 H -5.422 8.192 1.907 1.00 . A A . 30 PHE HE1 1 1
1 521 1 1 30 PHE HE2 H -4.396 5.585 5.121 1.00 . A A . 30 PHE HE2 1 1
1 522 1 1 30 PHE HZ H -5.929 7.229 4.117 1.00 . A A . 30 PHE HZ 1 1
1 523 1 1 30 PHE N N 0.485 6.436 0.229 1.00 . A A . 30 PHE N 1 1
1 524 1 1 30 PHE O O -0.783 8.837 2.433 1.00 . A A . 30 PHE O 1 1
1 525 1 1 31 ILE C C 1.981 9.344 3.660 1.00 . A A . 31 ILE C 1 1
1 526 1 1 31 ILE CA C 1.283 8.050 4.077 1.00 . A A . 31 ILE CA 1 1
1 527 1 1 31 ILE CB C 2.230 7.187 4.949 1.00 . A A . 31 ILE CB 1 1
1 528 1 1 31 ILE CD1 C 0.924 6.616 7.057 1.00 . A A . 31 ILE CD1 1 1
1 529 1 1 31 ILE CG1 C 1.995 7.481 6.431 1.00 . A A . 31 ILE CG1 1 1
1 530 1 1 31 ILE CG2 C 3.692 7.419 4.587 1.00 . A A . 31 ILE CG2 1 1
1 531 1 1 31 ILE H H 1.210 6.458 2.681 1.00 . A A . 31 ILE H 1 1
1 532 1 1 31 ILE HA H 0.423 8.308 4.679 1.00 . A A . 31 ILE HA 1 1
1 533 1 1 31 ILE HB H 2.004 6.150 4.761 1.00 . A A . 31 ILE HB 1 1
1 534 1 1 31 ILE HD11 H 1.386 5.784 7.568 1.00 . A A . 31 ILE HD11 1 1
1 535 1 1 31 ILE HD12 H 0.266 6.244 6.285 1.00 . A A . 31 ILE HD12 1 1
1 536 1 1 31 ILE HD13 H 0.355 7.202 7.763 1.00 . A A . 31 ILE HD13 1 1
1 537 1 1 31 ILE HG12 H 2.914 7.315 6.974 1.00 . A A . 31 ILE HG12 1 1
1 538 1 1 31 ILE HG13 H 1.697 8.514 6.544 1.00 . A A . 31 ILE HG13 1 1
1 539 1 1 31 ILE HG21 H 4.316 6.772 5.182 1.00 . A A . 31 ILE HG21 1 1
1 540 1 1 31 ILE HG22 H 3.951 8.449 4.782 1.00 . A A . 31 ILE HG22 1 1
1 541 1 1 31 ILE HG23 H 3.841 7.203 3.540 1.00 . A A . 31 ILE HG23 1 1
1 542 1 1 31 ILE N N 0.793 7.312 2.918 1.00 . A A . 31 ILE N 1 1
1 543 1 1 31 ILE O O 1.715 10.405 4.221 1.00 . A A . 31 ILE O 1 1
1 544 1 1 32 LEU C C 2.634 11.407 1.542 1.00 . A A . 32 LEU C 1 1
1 545 1 1 32 LEU CA C 3.595 10.426 2.202 1.00 . A A . 32 LEU CA 1 1
1 546 1 1 32 LEU CB C 4.702 10.027 1.223 1.00 . A A . 32 LEU CB 1 1
1 547 1 1 32 LEU CD1 C 3.866 10.220 -1.134 1.00 . A A . 32 LEU CD1 1 1
1 548 1 1 32 LEU CD2 C 5.325 8.298 -0.479 1.00 . A A . 32 LEU CD2 1 1
1 549 1 1 32 LEU CG C 4.238 9.258 -0.016 1.00 . A A . 32 LEU CG 1 1
1 550 1 1 32 LEU H H 3.046 8.382 2.264 1.00 . A A . 32 LEU H 1 1
1 551 1 1 32 LEU HA H 4.041 10.908 3.059 1.00 . A A . 32 LEU HA 1 1
1 552 1 1 32 LEU HB2 H 5.204 10.926 0.895 1.00 . A A . 32 LEU HB2 1 1
1 553 1 1 32 LEU HB3 H 5.414 9.413 1.753 1.00 . A A . 32 LEU HB3 1 1
1 554 1 1 32 LEU HD11 H 3.664 11.196 -0.717 1.00 . A A . 32 LEU HD11 1 1
1 555 1 1 32 LEU HD12 H 2.985 9.857 -1.643 1.00 . A A . 32 LEU HD12 1 1
1 556 1 1 32 LEU HD13 H 4.684 10.291 -1.835 1.00 . A A . 32 LEU HD13 1 1
1 557 1 1 32 LEU HD21 H 6.279 8.805 -0.476 1.00 . A A . 32 LEU HD21 1 1
1 558 1 1 32 LEU HD22 H 5.102 7.958 -1.480 1.00 . A A . 32 LEU HD22 1 1
1 559 1 1 32 LEU HD23 H 5.366 7.450 0.189 1.00 . A A . 32 LEU HD23 1 1
1 560 1 1 32 LEU HG H 3.362 8.679 0.233 1.00 . A A . 32 LEU HG 1 1
1 561 1 1 32 LEU N N 2.873 9.253 2.677 1.00 . A A . 32 LEU N 1 1
1 562 1 1 32 LEU O O 2.656 12.603 1.828 1.00 . A A . 32 LEU O 1 1
1 563 1 1 33 LEU C C -0.159 12.345 0.965 1.00 . A A . 33 LEU C 1 1
1 564 1 1 33 LEU CA C 0.806 11.709 -0.033 1.00 . A A . 33 LEU CA 1 1
1 565 1 1 33 LEU CB C 0.051 10.870 -1.081 1.00 . A A . 33 LEU CB 1 1
1 566 1 1 33 LEU CD1 C -2.376 11.106 -0.459 1.00 . A A . 33 LEU CD1 1 1
1 567 1 1 33 LEU CD2 C -1.561 9.010 -1.552 1.00 . A A . 33 LEU CD2 1 1
1 568 1 1 33 LEU CG C -1.207 10.140 -0.595 1.00 . A A . 33 LEU CG 1 1
1 569 1 1 33 LEU H H 1.816 9.927 0.483 1.00 . A A . 33 LEU H 1 1
1 570 1 1 33 LEU HA H 1.343 12.497 -0.539 1.00 . A A . 33 LEU HA 1 1
1 571 1 1 33 LEU HB2 H -0.236 11.520 -1.890 1.00 . A A . 33 LEU HB2 1 1
1 572 1 1 33 LEU HB3 H 0.733 10.130 -1.472 1.00 . A A . 33 LEU HB3 1 1
1 573 1 1 33 LEU HD11 H -2.555 11.309 0.587 1.00 . A A . 33 LEU HD11 1 1
1 574 1 1 33 LEU HD12 H -3.260 10.667 -0.896 1.00 . A A . 33 LEU HD12 1 1
1 575 1 1 33 LEU HD13 H -2.142 12.029 -0.969 1.00 . A A . 33 LEU HD13 1 1
1 576 1 1 33 LEU HD21 H -1.579 9.389 -2.564 1.00 . A A . 33 LEU HD21 1 1
1 577 1 1 33 LEU HD22 H -2.533 8.615 -1.299 1.00 . A A . 33 LEU HD22 1 1
1 578 1 1 33 LEU HD23 H -0.822 8.228 -1.474 1.00 . A A . 33 LEU HD23 1 1
1 579 1 1 33 LEU HG H -1.015 9.707 0.375 1.00 . A A . 33 LEU HG 1 1
1 580 1 1 33 LEU N N 1.786 10.887 0.662 1.00 . A A . 33 LEU N 1 1
1 581 1 1 33 LEU O O -0.461 13.536 0.886 1.00 . A A . 33 LEU O 1 1
1 582 1 1 34 SER C C -0.939 13.085 3.801 1.00 . A A . 34 SER C 1 1
1 583 1 1 34 SER CA C -1.567 12.002 2.929 1.00 . A A . 34 SER CA 1 1
1 584 1 1 34 SER CB C -2.024 10.833 3.804 1.00 . A A . 34 SER CB 1 1
1 585 1 1 34 SER H H -0.356 10.600 1.914 1.00 . A A . 34 SER H 1 1
1 586 1 1 34 SER HA H -2.428 12.417 2.427 1.00 . A A . 34 SER HA 1 1
1 587 1 1 34 SER HB2 H -2.610 10.148 3.209 1.00 . A A . 34 SER HB2 1 1
1 588 1 1 34 SER HB3 H -1.158 10.319 4.195 1.00 . A A . 34 SER HB3 1 1
1 589 1 1 34 SER HG H -2.263 11.387 5.667 1.00 . A A . 34 SER HG 1 1
1 590 1 1 34 SER N N -0.637 11.536 1.906 1.00 . A A . 34 SER N 1 1
1 591 1 1 34 SER O O -1.491 14.173 3.944 1.00 . A A . 34 SER O 1 1
1 592 1 1 34 SER OG O -2.815 11.285 4.889 1.00 . A A . 34 SER OG 1 1
1 593 1 1 35 THR C C 1.323 14.972 4.496 1.00 . A A . 35 THR C 1 1
1 594 1 1 35 THR CA C 0.902 13.721 5.263 1.00 . A A . 35 THR CA 1 1
1 595 1 1 35 THR CB C 2.128 13.063 5.894 1.00 . A A . 35 THR CB 1 1
1 596 1 1 35 THR CG2 C 2.760 13.897 6.987 1.00 . A A . 35 THR CG2 1 1
1 597 1 1 35 THR H H 0.599 11.883 4.250 1.00 . A A . 35 THR H 1 1
1 598 1 1 35 THR HA H 0.218 14.010 6.046 1.00 . A A . 35 THR HA 1 1
1 599 1 1 35 THR HB H 2.874 12.902 5.128 1.00 . A A . 35 THR HB 1 1
1 600 1 1 35 THR HG1 H 1.980 11.111 5.821 1.00 . A A . 35 THR HG1 1 1
1 601 1 1 35 THR HG21 H 1.987 14.406 7.543 1.00 . A A . 35 THR HG21 1 1
1 602 1 1 35 THR HG22 H 3.424 14.625 6.545 1.00 . A A . 35 THR HG22 1 1
1 603 1 1 35 THR HG23 H 3.319 13.257 7.653 1.00 . A A . 35 THR HG23 1 1
1 604 1 1 35 THR N N 0.210 12.774 4.394 1.00 . A A . 35 THR N 1 1
1 605 1 1 35 THR O O 1.241 16.086 5.013 1.00 . A A . 35 THR O 1 1
1 606 1 1 35 THR OG1 O 1.790 11.806 6.454 1.00 . A A . 35 THR OG1 1 1
1 607 1 1 36 GLU C C 1.062 16.827 2.097 1.00 . A A . 36 GLU C 1 1
1 608 1 1 36 GLU CA C 2.220 15.890 2.427 1.00 . A A . 36 GLU CA 1 1
1 609 1 1 36 GLU CB C 2.846 15.361 1.134 1.00 . A A . 36 GLU CB 1 1
1 610 1 1 36 GLU CD C 3.829 15.928 -1.122 1.00 . A A . 36 GLU CD 1 1
1 611 1 1 36 GLU CG C 3.391 16.455 0.231 1.00 . A A . 36 GLU CG 1 1
1 612 1 1 36 GLU H H 1.823 13.869 2.910 1.00 . A A . 36 GLU H 1 1
1 613 1 1 36 GLU HA H 2.966 16.442 2.977 1.00 . A A . 36 GLU HA 1 1
1 614 1 1 36 GLU HB2 H 3.658 14.695 1.388 1.00 . A A . 36 GLU HB2 1 1
1 615 1 1 36 GLU HB3 H 2.097 14.810 0.585 1.00 . A A . 36 GLU HB3 1 1
1 616 1 1 36 GLU HG2 H 2.620 17.196 0.078 1.00 . A A . 36 GLU HG2 1 1
1 617 1 1 36 GLU HG3 H 4.240 16.914 0.714 1.00 . A A . 36 GLU HG3 1 1
1 618 1 1 36 GLU N N 1.779 14.779 3.265 1.00 . A A . 36 GLU N 1 1
1 619 1 1 36 GLU O O 1.116 18.021 2.388 1.00 . A A . 36 GLU O 1 1
1 620 1 1 36 GLU OE1 O 2.950 15.620 -1.953 1.00 . A A . 36 GLU OE1 1 1
1 621 1 1 36 GLU OE2 O 5.053 15.824 -1.350 1.00 . A A . 36 GLU OE2 1 1
1 622 1 1 37 ARG C C -1.862 17.616 2.340 1.00 . A A . 37 ARG C 1 1
1 623 1 1 37 ARG CA C -1.151 17.063 1.108 1.00 . A A . 37 ARG CA 1 1
1 624 1 1 37 ARG CB C -2.119 16.206 0.290 1.00 . A A . 37 ARG CB 1 1
1 625 1 1 37 ARG CD C -2.298 17.646 -1.765 1.00 . A A . 37 ARG CD 1 1
1 626 1 1 37 ARG CG C -3.047 17.017 -0.601 1.00 . A A . 37 ARG CG 1 1
1 627 1 1 37 ARG CZ C -1.018 15.916 -2.975 1.00 . A A . 37 ARG CZ 1 1
1 628 1 1 37 ARG H H 0.037 15.320 1.276 1.00 . A A . 37 ARG H 1 1
1 629 1 1 37 ARG HA H -0.814 17.890 0.500 1.00 . A A . 37 ARG HA 1 1
1 630 1 1 37 ARG HB2 H -1.548 15.536 -0.336 1.00 . A A . 37 ARG HB2 1 1
1 631 1 1 37 ARG HB3 H -2.725 15.622 0.967 1.00 . A A . 37 ARG HB3 1 1
1 632 1 1 37 ARG HD2 H -2.872 18.484 -2.132 1.00 . A A . 37 ARG HD2 1 1
1 633 1 1 37 ARG HD3 H -1.339 17.996 -1.414 1.00 . A A . 37 ARG HD3 1 1
1 634 1 1 37 ARG HE H -2.785 16.647 -3.548 1.00 . A A . 37 ARG HE 1 1
1 635 1 1 37 ARG HG2 H -3.815 16.365 -0.991 1.00 . A A . 37 ARG HG2 1 1
1 636 1 1 37 ARG HG3 H -3.502 17.799 -0.011 1.00 . A A . 37 ARG HG3 1 1
1 637 1 1 37 ARG HH11 H -0.124 16.572 -1.283 1.00 . A A . 37 ARG HH11 1 1
1 638 1 1 37 ARG HH12 H 0.746 15.361 -2.161 1.00 . A A . 37 ARG HH12 1 1
1 639 1 1 37 ARG HH21 H -1.638 15.054 -4.695 1.00 . A A . 37 ARG HH21 1 1
1 640 1 1 37 ARG HH22 H -0.110 14.500 -4.094 1.00 . A A . 37 ARG HH22 1 1
1 641 1 1 37 ARG N N 0.019 16.278 1.484 1.00 . A A . 37 ARG N 1 1
1 642 1 1 37 ARG NE N -2.090 16.700 -2.860 1.00 . A A . 37 ARG NE 1 1
1 643 1 1 37 ARG NH1 N -0.053 15.953 -2.064 1.00 . A A . 37 ARG NH1 1 1
1 644 1 1 37 ARG NH2 N -0.914 15.088 -4.006 1.00 . A A . 37 ARG NH2 1 1
1 645 1 1 37 ARG O O -2.366 18.740 2.327 1.00 . A A . 37 ARG O 1 1
1 646 1 1 38 PHE C C -1.878 18.457 5.230 1.00 . A A . 38 PHE C 1 1
1 647 1 1 38 PHE CA C -2.549 17.222 4.640 1.00 . A A . 38 PHE CA 1 1
1 648 1 1 38 PHE CB C -2.518 16.076 5.654 1.00 . A A . 38 PHE CB 1 1
1 649 1 1 38 PHE CD1 C -4.603 16.417 7.011 1.00 . A A . 38 PHE CD1 1 1
1 650 1 1 38 PHE CD2 C -2.492 16.677 8.091 1.00 . A A . 38 PHE CD2 1 1
1 651 1 1 38 PHE CE1 C -5.250 16.710 8.196 1.00 . A A . 38 PHE CE1 1 1
1 652 1 1 38 PHE CE2 C -3.134 16.971 9.279 1.00 . A A . 38 PHE CE2 1 1
1 653 1 1 38 PHE CG C -3.218 16.396 6.944 1.00 . A A . 38 PHE CG 1 1
1 654 1 1 38 PHE CZ C -4.514 16.989 9.332 1.00 . A A . 38 PHE CZ 1 1
1 655 1 1 38 PHE H H -1.479 15.935 3.346 1.00 . A A . 38 PHE H 1 1
1 656 1 1 38 PHE HA H -3.578 17.461 4.412 1.00 . A A . 38 PHE HA 1 1
1 657 1 1 38 PHE HB2 H -2.999 15.211 5.223 1.00 . A A . 38 PHE HB2 1 1
1 658 1 1 38 PHE HB3 H -1.491 15.835 5.883 1.00 . A A . 38 PHE HB3 1 1
1 659 1 1 38 PHE HD1 H -5.179 16.199 6.122 1.00 . A A . 38 PHE HD1 1 1
1 660 1 1 38 PHE HD2 H -1.414 16.664 8.050 1.00 . A A . 38 PHE HD2 1 1
1 661 1 1 38 PHE HE1 H -6.329 16.723 8.234 1.00 . A A . 38 PHE HE1 1 1
1 662 1 1 38 PHE HE2 H -2.557 17.189 10.165 1.00 . A A . 38 PHE HE2 1 1
1 663 1 1 38 PHE HZ H -5.017 17.219 10.258 1.00 . A A . 38 PHE HZ 1 1
1 664 1 1 38 PHE N N -1.900 16.817 3.400 1.00 . A A . 38 PHE N 1 1
1 665 1 1 38 PHE O O -2.474 19.531 5.281 1.00 . A A . 38 PHE O 1 1
1 666 1 1 39 ASN C C 0.240 20.572 5.280 1.00 . A A . 39 ASN C 1 1
1 667 1 1 39 ASN CA C 0.123 19.400 6.256 1.00 . A A . 39 ASN CA 1 1
1 668 1 1 39 ASN CB C 1.519 18.924 6.661 1.00 . A A . 39 ASN CB 1 1
1 669 1 1 39 ASN CG C 2.005 19.577 7.940 1.00 . A A . 39 ASN CG 1 1
1 670 1 1 39 ASN H H -0.210 17.414 5.597 1.00 . A A . 39 ASN H 1 1
1 671 1 1 39 ASN HA H -0.402 19.726 7.138 1.00 . A A . 39 ASN HA 1 1
1 672 1 1 39 ASN HB2 H 1.500 17.854 6.811 1.00 . A A . 39 ASN HB2 1 1
1 673 1 1 39 ASN HB3 H 2.216 19.159 5.870 1.00 . A A . 39 ASN HB3 1 1
1 674 1 1 39 ASN HD21 H 2.429 17.798 8.719 1.00 . A A . 39 ASN HD21 1 1
1 675 1 1 39 ASN HD22 H 2.762 19.158 9.730 1.00 . A A . 39 ASN HD22 1 1
1 676 1 1 39 ASN N N -0.633 18.296 5.669 1.00 . A A . 39 ASN N 1 1
1 677 1 1 39 ASN ND2 N 2.443 18.762 8.892 1.00 . A A . 39 ASN ND2 1 1
1 678 1 1 39 ASN O O 0.478 21.712 5.686 1.00 . A A . 39 ASN O 1 1
1 679 1 1 39 ASN OD1 O 1.986 20.801 8.072 1.00 . A A . 39 ASN OD1 1 1
1 680 1 1 40 TRP C C -1.065 22.241 3.099 1.00 . A A . 40 TRP C 1 1
1 681 1 1 40 TRP CA C 0.114 21.303 2.956 1.00 . A A . 40 TRP CA 1 1
1 682 1 1 40 TRP CB C 0.116 20.658 1.566 1.00 . A A . 40 TRP CB 1 1
1 683 1 1 40 TRP CD1 C 0.922 22.769 0.358 1.00 . A A . 40 TRP CD1 1 1
1 684 1 1 40 TRP CD2 C -0.657 21.626 -0.744 1.00 . A A . 40 TRP CD2 1 1
1 685 1 1 40 TRP CE2 C -0.304 22.753 -1.508 1.00 . A A . 40 TRP CE2 1 1
1 686 1 1 40 TRP CE3 C -1.633 20.756 -1.238 1.00 . A A . 40 TRP CE3 1 1
1 687 1 1 40 TRP CG C 0.139 21.654 0.446 1.00 . A A . 40 TRP CG 1 1
1 688 1 1 40 TRP CH2 C -1.845 22.164 -3.198 1.00 . A A . 40 TRP CH2 1 1
1 689 1 1 40 TRP CZ2 C -0.894 23.033 -2.739 1.00 . A A . 40 TRP CZ2 1 1
1 690 1 1 40 TRP CZ3 C -2.217 21.034 -2.459 1.00 . A A . 40 TRP CZ3 1 1
1 691 1 1 40 TRP H H -0.165 19.367 3.750 1.00 . A A . 40 TRP H 1 1
1 692 1 1 40 TRP HA H 1.028 21.863 3.091 1.00 . A A . 40 TRP HA 1 1
1 693 1 1 40 TRP HB2 H 0.989 20.031 1.469 1.00 . A A . 40 TRP HB2 1 1
1 694 1 1 40 TRP HB3 H -0.771 20.051 1.457 1.00 . A A . 40 TRP HB3 1 1
1 695 1 1 40 TRP HD1 H 1.637 23.072 1.109 1.00 . A A . 40 TRP HD1 1 1
1 696 1 1 40 TRP HE1 H 1.096 24.264 -1.107 1.00 . A A . 40 TRP HE1 1 1
1 697 1 1 40 TRP HE3 H -1.933 19.879 -0.683 1.00 . A A . 40 TRP HE3 1 1
1 698 1 1 40 TRP HH2 H -2.329 22.343 -4.147 1.00 . A A . 40 TRP HH2 1 1
1 699 1 1 40 TRP HZ2 H -0.618 23.900 -3.321 1.00 . A A . 40 TRP HZ2 1 1
1 700 1 1 40 TRP HZ3 H -2.973 20.374 -2.856 1.00 . A A . 40 TRP HZ3 1 1
1 701 1 1 40 TRP N N 0.050 20.283 3.997 1.00 . A A . 40 TRP N 1 1
1 702 1 1 40 TRP NE1 N 0.661 23.436 -0.815 1.00 . A A . 40 TRP NE1 1 1
1 703 1 1 40 TRP O O -0.918 23.387 3.526 1.00 . A A . 40 TRP O 1 1
1 704 1 1 41 LEU C C -3.670 22.837 4.393 1.00 . A A . 41 LEU C 1 1
1 705 1 1 41 LEU CA C -3.462 22.504 2.920 1.00 . A A . 41 LEU CA 1 1
1 706 1 1 41 LEU CB C -4.661 21.723 2.378 1.00 . A A . 41 LEU CB 1 1
1 707 1 1 41 LEU CD1 C -6.304 23.134 1.115 1.00 . A A . 41 LEU CD1 1 1
1 708 1 1 41 LEU CD2 C -7.119 21.504 2.827 1.00 . A A . 41 LEU CD2 1 1
1 709 1 1 41 LEU CG C -6.000 22.462 2.444 1.00 . A A . 41 LEU CG 1 1
1 710 1 1 41 LEU H H -2.301 20.797 2.478 1.00 . A A . 41 LEU H 1 1
1 711 1 1 41 LEU HA H -3.345 23.420 2.360 1.00 . A A . 41 LEU HA 1 1
1 712 1 1 41 LEU HB2 H -4.463 21.472 1.346 1.00 . A A . 41 LEU HB2 1 1
1 713 1 1 41 LEU HB3 H -4.752 20.808 2.942 1.00 . A A . 41 LEU HB3 1 1
1 714 1 1 41 LEU HD11 H -5.379 23.356 0.604 1.00 . A A . 41 LEU HD11 1 1
1 715 1 1 41 LEU HD12 H -6.847 24.051 1.290 1.00 . A A . 41 LEU HD12 1 1
1 716 1 1 41 LEU HD13 H -6.903 22.473 0.505 1.00 . A A . 41 LEU HD13 1 1
1 717 1 1 41 LEU HD21 H -8.052 21.858 2.417 1.00 . A A . 41 LEU HD21 1 1
1 718 1 1 41 LEU HD22 H -7.196 21.453 3.904 1.00 . A A . 41 LEU HD22 1 1
1 719 1 1 41 LEU HD23 H -6.901 20.521 2.436 1.00 . A A . 41 LEU HD23 1 1
1 720 1 1 41 LEU HG H -5.943 23.231 3.201 1.00 . A A . 41 LEU HG 1 1
1 721 1 1 41 LEU N N -2.247 21.728 2.781 1.00 . A A . 41 LEU N 1 1
1 722 1 1 41 LEU O O -4.430 23.742 4.739 1.00 . A A . 41 LEU O 1 1
1 723 1 1 42 GLU C C -2.551 23.695 7.057 1.00 . A A . 42 GLU C 1 1
1 724 1 1 42 GLU CA C -3.064 22.309 6.689 1.00 . A A . 42 GLU CA 1 1
1 725 1 1 42 GLU CB C -2.263 21.253 7.450 1.00 . A A . 42 GLU CB 1 1
1 726 1 1 42 GLU CD C -3.680 21.165 9.540 1.00 . A A . 42 GLU CD 1 1
1 727 1 1 42 GLU CG C -2.304 21.427 8.960 1.00 . A A . 42 GLU CG 1 1
1 728 1 1 42 GLU H H -2.381 21.393 4.921 1.00 . A A . 42 GLU H 1 1
1 729 1 1 42 GLU HA H -4.094 22.222 6.958 1.00 . A A . 42 GLU HA 1 1
1 730 1 1 42 GLU HB2 H -2.656 20.277 7.214 1.00 . A A . 42 GLU HB2 1 1
1 731 1 1 42 GLU HB3 H -1.233 21.306 7.133 1.00 . A A . 42 GLU HB3 1 1
1 732 1 1 42 GLU HG2 H -1.604 20.738 9.409 1.00 . A A . 42 GLU HG2 1 1
1 733 1 1 42 GLU HG3 H -2.016 22.440 9.200 1.00 . A A . 42 GLU HG3 1 1
1 734 1 1 42 GLU N N -2.972 22.096 5.258 1.00 . A A . 42 GLU N 1 1
1 735 1 1 42 GLU O O -3.240 24.470 7.722 1.00 . A A . 42 GLU O 1 1
1 736 1 1 42 GLU OE1 O -4.432 20.363 8.946 1.00 . A A . 42 GLU OE1 1 1
1 737 1 1 42 GLU OE2 O -4.006 21.760 10.588 1.00 . A A . 42 GLU OE2 1 1
1 738 1 1 43 GLY C C 0.074 25.272 8.190 1.00 . A A . 43 GLY C 1 1
1 739 1 1 43 GLY CA C -0.735 25.285 6.909 1.00 . A A . 43 GLY CA 1 1
1 740 1 1 43 GLY H H -0.833 23.334 6.097 1.00 . A A . 43 GLY H 1 1
1 741 1 1 43 GLY HA2 H -0.085 25.561 6.091 1.00 . A A . 43 GLY HA2 1 1
1 742 1 1 43 GLY HA3 H -1.517 26.023 6.998 1.00 . A A . 43 GLY HA3 1 1
1 743 1 1 43 GLY N N -1.332 23.996 6.620 1.00 . A A . 43 GLY N 1 1
1 744 1 1 43 GLY O O -0.477 25.133 9.281 1.00 . A A . 43 GLY O 1 1
1 745 1 1 44 ALA C C 3.697 25.794 8.780 1.00 . A A . 44 ALA C 1 1
1 746 1 1 44 ALA CA C 2.281 25.421 9.201 1.00 . A A . 44 ALA CA 1 1
1 747 1 1 44 ALA CB C 2.270 24.062 9.886 1.00 . A A . 44 ALA CB 1 1
1 748 1 1 44 ALA H H 1.763 25.521 7.153 1.00 . A A . 44 ALA H 1 1
1 749 1 1 44 ALA HA H 1.919 26.156 9.905 1.00 . A A . 44 ALA HA 1 1
1 750 1 1 44 ALA HB1 H 2.637 24.166 10.897 1.00 . A A . 44 ALA HB1 1 1
1 751 1 1 44 ALA HB2 H 2.905 23.379 9.341 1.00 . A A . 44 ALA HB2 1 1
1 752 1 1 44 ALA HB3 H 1.262 23.677 9.907 1.00 . A A . 44 ALA HB3 1 1
1 753 1 1 44 ALA N N 1.386 25.416 8.053 1.00 . A A . 44 ALA N 1 1
1 754 1 1 44 ALA O O 4.581 24.939 8.710 1.00 . A A . 44 ALA O 1 1
1 755 1 1 45 SER C C 5.404 27.385 6.570 1.00 . A A . 45 SER C 1 1
1 756 1 1 45 SER CA C 5.200 27.593 8.068 1.00 . A A . 45 SER CA 1 1
1 757 1 1 45 SER CB C 6.338 26.928 8.850 1.00 . A A . 45 SER CB 1 1
1 758 1 1 45 SER H H 3.144 27.703 8.565 1.00 . A A . 45 SER H 1 1
1 759 1 1 45 SER HA H 5.212 28.654 8.270 1.00 . A A . 45 SER HA 1 1
1 760 1 1 45 SER HB2 H 5.977 26.630 9.823 1.00 . A A . 45 SER HB2 1 1
1 761 1 1 45 SER HB3 H 6.680 26.057 8.312 1.00 . A A . 45 SER HB3 1 1
1 762 1 1 45 SER N N 3.897 27.079 8.493 1.00 . A A . 45 SER N 1 1
1 763 1 1 45 SER O O 6.536 27.276 6.099 1.00 . A A . 45 SER O 1 1
1 764 1 1 45 SER OG O 7.428 27.817 9.021 1.00 . A A . 45 SER OG 1 1
1 765 1 1 46 THR C C 3.203 27.827 3.681 1.00 . A A . 46 THR C 1 1
1 766 1 1 46 THR CA C 4.370 27.136 4.381 1.00 . A A . 46 THR CA 1 1
1 767 1 1 46 THR CB C 4.376 25.641 4.046 1.00 . A A . 46 THR CB 1 1
1 768 1 1 46 THR CG2 C 5.166 24.811 5.036 1.00 . A A . 46 THR CG2 1 1
1 769 1 1 46 THR H H 3.426 27.421 6.253 1.00 . A A . 46 THR H 1 1
1 770 1 1 46 THR HA H 5.292 27.576 4.032 1.00 . A A . 46 THR HA 1 1
1 771 1 1 46 THR HB H 4.822 25.505 3.071 1.00 . A A . 46 THR HB 1 1
1 772 1 1 46 THR HG1 H 2.731 25.005 4.904 1.00 . A A . 46 THR HG1 1 1
1 773 1 1 46 THR HG21 H 4.645 24.788 5.981 1.00 . A A . 46 THR HG21 1 1
1 774 1 1 46 THR HG22 H 6.143 25.250 5.173 1.00 . A A . 46 THR HG22 1 1
1 775 1 1 46 THR HG23 H 5.272 23.806 4.658 1.00 . A A . 46 THR HG23 1 1
1 776 1 1 46 THR N N 4.302 27.332 5.825 1.00 . A A . 46 THR N 1 1
1 777 1 1 46 THR O O 3.404 28.679 2.814 1.00 . A A . 46 THR O 1 1
1 778 1 1 46 THR OG1 O 3.056 25.126 4.008 1.00 . A A . 46 THR OG1 1 1
1 779 1 1 47 LYS C C 0.508 29.425 4.058 1.00 . A A . 47 LYS C 1 1
1 780 1 1 47 LYS CA C 0.789 28.046 3.464 1.00 . A A . 47 LYS CA 1 1
1 781 1 1 47 LYS CB C -0.417 27.127 3.670 1.00 . A A . 47 LYS CB 1 1
1 782 1 1 47 LYS CD C -2.543 26.487 2.493 1.00 . A A . 47 LYS CD 1 1
1 783 1 1 47 LYS CE C -3.245 27.831 2.391 1.00 . A A . 47 LYS CE 1 1
1 784 1 1 47 LYS CG C -1.035 26.635 2.371 1.00 . A A . 47 LYS CG 1 1
1 785 1 1 47 LYS H H 1.885 26.774 4.754 1.00 . A A . 47 LYS H 1 1
1 786 1 1 47 LYS HA H 0.969 28.155 2.405 1.00 . A A . 47 LYS HA 1 1
1 787 1 1 47 LYS HB2 H -0.104 26.265 4.242 1.00 . A A . 47 LYS HB2 1 1
1 788 1 1 47 LYS HB3 H -1.174 27.660 4.225 1.00 . A A . 47 LYS HB3 1 1
1 789 1 1 47 LYS HD2 H -2.897 25.847 1.698 1.00 . A A . 47 LYS HD2 1 1
1 790 1 1 47 LYS HD3 H -2.775 26.041 3.450 1.00 . A A . 47 LYS HD3 1 1
1 791 1 1 47 LYS HE2 H -4.309 27.663 2.315 1.00 . A A . 47 LYS HE2 1 1
1 792 1 1 47 LYS HE3 H -3.034 28.402 3.285 1.00 . A A . 47 LYS HE3 1 1
1 793 1 1 47 LYS HG2 H -0.815 27.345 1.588 1.00 . A A . 47 LYS HG2 1 1
1 794 1 1 47 LYS HG3 H -0.606 25.675 2.121 1.00 . A A . 47 LYS HG3 1 1
1 795 1 1 47 LYS HZ1 H -3.563 29.212 0.856 1.00 . A A . 47 LYS HZ1 1 1
1 796 1 1 47 LYS HZ2 H -2.504 27.959 0.443 1.00 . A A . 47 LYS HZ2 1 1
1 797 1 1 47 LYS HZ3 H -1.981 29.208 1.458 1.00 . A A . 47 LYS HZ3 1 1
1 798 1 1 47 LYS N N 1.983 27.457 4.059 1.00 . A A . 47 LYS N 1 1
1 799 1 1 47 LYS NZ N -2.792 28.607 1.204 1.00 . A A . 47 LYS NZ 1 1
1 800 1 1 47 LYS O O 0.487 30.426 3.340 1.00 . A A . 47 LYS O 1 1
1 801 1 1 48 PRO C C 1.263 31.606 6.265 1.00 . A A . 48 PRO C 1 1
1 802 1 1 48 PRO CA C 0.008 30.761 6.068 1.00 . A A . 48 PRO CA 1 1
1 803 1 1 48 PRO CB C -0.551 30.308 7.415 1.00 . A A . 48 PRO CB 1 1
1 804 1 1 48 PRO CD C 0.294 28.353 6.316 1.00 . A A . 48 PRO CD 1 1
1 805 1 1 48 PRO CG C 0.103 28.994 7.667 1.00 . A A . 48 PRO CG 1 1
1 806 1 1 48 PRO HA H -0.737 31.340 5.542 1.00 . A A . 48 PRO HA 1 1
1 807 1 1 48 PRO HB2 H -0.294 31.031 8.176 1.00 . A A . 48 PRO HB2 1 1
1 808 1 1 48 PRO HB3 H -1.624 30.210 7.351 1.00 . A A . 48 PRO HB3 1 1
1 809 1 1 48 PRO HD2 H 1.237 27.831 6.278 1.00 . A A . 48 PRO HD2 1 1
1 810 1 1 48 PRO HD3 H -0.521 27.677 6.101 1.00 . A A . 48 PRO HD3 1 1
1 811 1 1 48 PRO HG2 H 1.058 29.144 8.147 1.00 . A A . 48 PRO HG2 1 1
1 812 1 1 48 PRO HG3 H -0.536 28.379 8.284 1.00 . A A . 48 PRO HG3 1 1
1 813 1 1 48 PRO N N 0.287 29.497 5.383 1.00 . A A . 48 PRO N 1 1
1 814 1 1 48 PRO O O 1.817 31.667 7.362 1.00 . A A . 48 PRO O 1 1
1 815 1 1 49 VAL C C 2.528 34.551 5.501 1.00 . A A . 49 VAL C 1 1
1 816 1 1 49 VAL CA C 2.894 33.093 5.246 1.00 . A A . 49 VAL CA 1 1
1 817 1 1 49 VAL CB C 3.702 33.003 3.938 1.00 . A A . 49 VAL CB 1 1
1 818 1 1 49 VAL CG1 C 4.518 31.720 3.900 1.00 . A A . 49 VAL CG1 1 1
1 819 1 1 49 VAL CG2 C 2.784 33.096 2.727 1.00 . A A . 49 VAL CG2 1 1
1 820 1 1 49 VAL H H 1.226 32.167 4.346 1.00 . A A . 49 VAL H 1 1
1 821 1 1 49 VAL HA H 3.517 32.741 6.055 1.00 . A A . 49 VAL HA 1 1
1 822 1 1 49 VAL HB H 4.383 33.836 3.907 1.00 . A A . 49 VAL HB 1 1
1 823 1 1 49 VAL HG11 H 4.881 31.495 4.892 1.00 . A A . 49 VAL HG11 1 1
1 824 1 1 49 VAL HG12 H 5.356 31.847 3.230 1.00 . A A . 49 VAL HG12 1 1
1 825 1 1 49 VAL HG13 H 3.897 30.909 3.551 1.00 . A A . 49 VAL HG13 1 1
1 826 1 1 49 VAL HG21 H 3.371 33.309 1.846 1.00 . A A . 49 VAL HG21 1 1
1 827 1 1 49 VAL HG22 H 2.065 33.888 2.880 1.00 . A A . 49 VAL HG22 1 1
1 828 1 1 49 VAL HG23 H 2.265 32.158 2.596 1.00 . A A . 49 VAL HG23 1 1
1 829 1 1 49 VAL N N 1.707 32.255 5.193 1.00 . A A . 49 VAL N 1 1
1 830 1 1 49 VAL O O 1.714 35.130 4.781 1.00 . A A . 49 VAL O 1 1
1 831 1 1 50 GLN C C 1.399 36.884 6.817 1.00 . A A . 50 GLN C 1 1
1 832 1 1 50 GLN CA C 2.888 36.532 6.904 1.00 . A A . 50 GLN CA 1 1
1 833 1 1 50 GLN CB C 3.717 37.486 6.029 1.00 . A A . 50 GLN CB 1 1
1 834 1 1 50 GLN CD C 4.940 37.873 3.851 1.00 . A A . 50 GLN CD 1 1
1 835 1 1 50 GLN CG C 4.107 36.910 4.675 1.00 . A A . 50 GLN CG 1 1
1 836 1 1 50 GLN H H 3.775 34.614 7.062 1.00 . A A . 50 GLN H 1 1
1 837 1 1 50 GLN HA H 3.202 36.651 7.930 1.00 . A A . 50 GLN HA 1 1
1 838 1 1 50 GLN HB2 H 3.144 38.385 5.858 1.00 . A A . 50 GLN HB2 1 1
1 839 1 1 50 GLN HB3 H 4.621 37.744 6.560 1.00 . A A . 50 GLN HB3 1 1
1 840 1 1 50 GLN HE21 H 3.298 38.818 3.248 1.00 . A A . 50 GLN HE21 1 1
1 841 1 1 50 GLN HE22 H 4.789 39.439 2.637 1.00 . A A . 50 GLN HE22 1 1
1 842 1 1 50 GLN HG2 H 4.679 36.009 4.834 1.00 . A A . 50 GLN HG2 1 1
1 843 1 1 50 GLN HG3 H 3.208 36.674 4.126 1.00 . A A . 50 GLN HG3 1 1
1 844 1 1 50 GLN N N 3.137 35.136 6.533 1.00 . A A . 50 GLN N 1 1
1 845 1 1 50 GLN NE2 N 4.275 38.804 3.177 1.00 . A A . 50 GLN NE2 1 1
1 846 1 1 50 GLN O O 0.660 36.717 7.787 1.00 . A A . 50 GLN O 1 1
1 847 1 1 50 GLN OE1 O 6.167 37.782 3.823 1.00 . A A . 50 GLN OE1 1 1
1 848 1 1 51 THR C C -0.785 37.782 3.978 1.00 . A A . 51 THR C 1 1
1 849 1 1 51 THR CA C -0.436 37.738 5.462 1.00 . A A . 51 THR CA 1 1
1 850 1 1 51 THR CB C -0.721 39.095 6.105 1.00 . A A . 51 THR CB 1 1
1 851 1 1 51 THR CG2 C -1.172 38.992 7.546 1.00 . A A . 51 THR CG2 1 1
1 852 1 1 51 THR H H 1.591 37.482 4.915 1.00 . A A . 51 THR H 1 1
1 853 1 1 51 THR HA H -1.046 36.986 5.941 1.00 . A A . 51 THR HA 1 1
1 854 1 1 51 THR HB H -1.505 39.589 5.548 1.00 . A A . 51 THR HB 1 1
1 855 1 1 51 THR HG1 H 1.101 39.554 6.658 1.00 . A A . 51 THR HG1 1 1
1 856 1 1 51 THR HG21 H -0.396 39.371 8.195 1.00 . A A . 51 THR HG21 1 1
1 857 1 1 51 THR HG22 H -1.370 37.958 7.789 1.00 . A A . 51 THR HG22 1 1
1 858 1 1 51 THR HG23 H -2.072 39.572 7.685 1.00 . A A . 51 THR HG23 1 1
1 859 1 1 51 THR N N 0.963 37.369 5.656 1.00 . A A . 51 THR N 1 1
1 860 1 1 51 THR O O -0.131 38.474 3.196 1.00 . A A . 51 THR O 1 1
1 861 1 1 51 THR OG1 O 0.432 39.918 6.074 1.00 . A A . 51 THR OG1 1 1
1 862 1 1 52 SER C C -3.759 36.751 2.115 1.00 . A A . 52 SER C 1 1
1 863 1 1 52 SER CA C -2.256 36.994 2.206 1.00 . A A . 52 SER CA 1 1
1 864 1 1 52 SER CB C -1.504 35.898 1.449 1.00 . A A . 52 SER CB 1 1
1 865 1 1 52 SER H H -2.300 36.511 4.266 1.00 . A A . 52 SER H 1 1
1 866 1 1 52 SER HA H -2.030 37.949 1.756 1.00 . A A . 52 SER HA 1 1
1 867 1 1 52 SER HB2 H -0.566 35.700 1.945 1.00 . A A . 52 SER HB2 1 1
1 868 1 1 52 SER HB3 H -2.101 34.999 1.435 1.00 . A A . 52 SER HB3 1 1
1 869 1 1 52 SER HG H -0.880 35.545 -0.374 1.00 . A A . 52 SER HG 1 1
1 870 1 1 52 SER N N -1.820 37.040 3.596 1.00 . A A . 52 SER N 1 1
1 871 1 1 52 SER O O -4.378 37.230 1.142 1.00 . A A . 52 SER O 1 1
1 872 1 1 52 SER OXT O -4.305 36.083 3.018 1.00 . A A . 52 SER OXT 1 1
1 873 1 1 52 SER OG O -1.238 36.290 0.114 1.00 . A A . 52 SER OG 1 1
2 874 1 1 1 MET C C 0.576 -34.653 0.403 1.00 . A A . 1 MET C 1 1
2 875 1 1 1 MET CA C 0.388 -36.150 0.628 1.00 . A A . 1 MET CA 1 1
2 876 1 1 1 MET CB C 1.579 -36.723 1.399 1.00 . A A . 1 MET CB 1 1
2 877 1 1 1 MET CE C -0.485 -38.075 4.599 1.00 . A A . 1 MET CE 1 1
2 878 1 1 1 MET CG C 1.328 -36.861 2.892 1.00 . A A . 1 MET CG 1 1
2 879 1 1 1 MET H1 H 0.314 -36.338 -1.518 1.00 . A A . 1 MET H1 1 1
2 880 1 1 1 MET HA H -0.515 -36.310 1.197 1.00 . A A . 1 MET HA 1 1
2 881 1 1 1 MET HB2 H 1.813 -37.699 1.003 1.00 . A A . 1 MET HB2 1 1
2 882 1 1 1 MET HB3 H 2.431 -36.073 1.257 1.00 . A A . 1 MET HB3 1 1
2 883 1 1 1 MET HE1 H -0.961 -38.976 4.958 1.00 . A A . 1 MET HE1 1 1
2 884 1 1 1 MET HE2 H -1.232 -37.419 4.174 1.00 . A A . 1 MET HE2 1 1
2 885 1 1 1 MET HE3 H 0.008 -37.577 5.419 1.00 . A A . 1 MET HE3 1 1
2 886 1 1 1 MET HG2 H 2.253 -36.679 3.417 1.00 . A A . 1 MET HG2 1 1
2 887 1 1 1 MET HG3 H 0.595 -36.125 3.189 1.00 . A A . 1 MET HG3 1 1
2 888 1 1 1 MET N N 0.268 -36.876 -0.664 1.00 . A A . 1 MET N 1 1
2 889 1 1 1 MET O O 0.383 -34.154 -0.706 1.00 . A A . 1 MET O 1 1
2 890 1 1 1 MET SD S 0.721 -38.497 3.344 1.00 . A A . 1 MET SD 1 1
2 891 1 1 2 TRP C C 0.133 -31.808 0.519 1.00 . A A . 2 TRP C 1 1
2 892 1 1 2 TRP CA C 1.171 -32.496 1.403 1.00 . A A . 2 TRP CA 1 1
2 893 1 1 2 TRP CB C 2.579 -32.197 0.882 1.00 . A A . 2 TRP CB 1 1
2 894 1 1 2 TRP CD1 C 3.897 -30.983 2.713 1.00 . A A . 2 TRP CD1 1 1
2 895 1 1 2 TRP CD2 C 4.471 -33.130 2.436 1.00 . A A . 2 TRP CD2 1 1
2 896 1 1 2 TRP CE2 C 5.264 -32.581 3.463 1.00 . A A . 2 TRP CE2 1 1
2 897 1 1 2 TRP CE3 C 4.655 -34.470 2.086 1.00 . A A . 2 TRP CE3 1 1
2 898 1 1 2 TRP CG C 3.604 -32.090 1.970 1.00 . A A . 2 TRP CG 1 1
2 899 1 1 2 TRP CH2 C 6.383 -34.637 3.778 1.00 . A A . 2 TRP CH2 1 1
2 900 1 1 2 TRP CZ2 C 6.225 -33.328 4.142 1.00 . A A . 2 TRP CZ2 1 1
2 901 1 1 2 TRP CZ3 C 5.609 -35.210 2.760 1.00 . A A . 2 TRP CZ3 1 1
2 902 1 1 2 TRP H H 1.090 -34.405 2.320 1.00 . A A . 2 TRP H 1 1
2 903 1 1 2 TRP HA H 1.083 -32.108 2.406 1.00 . A A . 2 TRP HA 1 1
2 904 1 1 2 TRP HB2 H 2.883 -32.990 0.214 1.00 . A A . 2 TRP HB2 1 1
2 905 1 1 2 TRP HB3 H 2.565 -31.263 0.342 1.00 . A A . 2 TRP HB3 1 1
2 906 1 1 2 TRP HD1 H 3.409 -30.026 2.598 1.00 . A A . 2 TRP HD1 1 1
2 907 1 1 2 TRP HE1 H 5.278 -30.639 4.257 1.00 . A A . 2 TRP HE1 1 1
2 908 1 1 2 TRP HE3 H 4.069 -34.929 1.305 1.00 . A A . 2 TRP HE3 1 1
2 909 1 1 2 TRP HH2 H 7.117 -35.252 4.277 1.00 . A A . 2 TRP HH2 1 1
2 910 1 1 2 TRP HZ2 H 6.828 -32.901 4.928 1.00 . A A . 2 TRP HZ2 1 1
2 911 1 1 2 TRP HZ3 H 5.765 -36.246 2.504 1.00 . A A . 2 TRP HZ3 1 1
2 912 1 1 2 TRP N N 0.954 -33.943 1.466 1.00 . A A . 2 TRP N 1 1
2 913 1 1 2 TRP NE1 N 4.895 -31.270 3.613 1.00 . A A . 2 TRP NE1 1 1
2 914 1 1 2 TRP O O 0.432 -30.823 -0.157 1.00 . A A . 2 TRP O 1 1
2 915 1 1 3 ARG C C -1.757 -31.626 -1.733 1.00 . A A . 3 ARG C 1 1
2 916 1 1 3 ARG CA C -2.175 -31.774 -0.270 1.00 . A A . 3 ARG CA 1 1
2 917 1 1 3 ARG CB C -2.609 -30.417 0.294 1.00 . A A . 3 ARG CB 1 1
2 918 1 1 3 ARG CD C -2.692 -28.898 2.295 1.00 . A A . 3 ARG CD 1 1
2 919 1 1 3 ARG CG C -2.540 -30.331 1.810 1.00 . A A . 3 ARG CG 1 1
2 920 1 1 3 ARG CZ C -4.932 -28.818 3.319 1.00 . A A . 3 ARG CZ 1 1
2 921 1 1 3 ARG H H -1.265 -33.119 1.089 1.00 . A A . 3 ARG H 1 1
2 922 1 1 3 ARG HA H -3.009 -32.458 -0.217 1.00 . A A . 3 ARG HA 1 1
2 923 1 1 3 ARG HB2 H -1.971 -29.649 -0.118 1.00 . A A . 3 ARG HB2 1 1
2 924 1 1 3 ARG HB3 H -3.628 -30.227 -0.008 1.00 . A A . 3 ARG HB3 1 1
2 925 1 1 3 ARG HD2 H -2.268 -28.820 3.284 1.00 . A A . 3 ARG HD2 1 1
2 926 1 1 3 ARG HD3 H -2.155 -28.246 1.621 1.00 . A A . 3 ARG HD3 1 1
2 927 1 1 3 ARG HE H -4.422 -27.921 1.610 1.00 . A A . 3 ARG HE 1 1
2 928 1 1 3 ARG HG2 H -3.334 -30.929 2.232 1.00 . A A . 3 ARG HG2 1 1
2 929 1 1 3 ARG HG3 H -1.585 -30.714 2.140 1.00 . A A . 3 ARG HG3 1 1
2 930 1 1 3 ARG HH11 H -3.574 -29.901 4.357 1.00 . A A . 3 ARG HH11 1 1
2 931 1 1 3 ARG HH12 H -5.156 -29.828 5.056 1.00 . A A . 3 ARG HH12 1 1
2 932 1 1 3 ARG HH21 H -6.503 -27.823 2.530 1.00 . A A . 3 ARG HH21 1 1
2 933 1 1 3 ARG HH22 H -6.819 -28.649 4.019 1.00 . A A . 3 ARG HH22 1 1
2 934 1 1 3 ARG N N -1.088 -32.335 0.529 1.00 . A A . 3 ARG N 1 1
2 935 1 1 3 ARG NE N -4.091 -28.482 2.343 1.00 . A A . 3 ARG NE 1 1
2 936 1 1 3 ARG NH1 N -4.519 -29.578 4.326 1.00 . A A . 3 ARG NH1 1 1
2 937 1 1 3 ARG NH2 N -6.187 -28.396 3.286 1.00 . A A . 3 ARG NH2 1 1
2 938 1 1 3 ARG O O -1.788 -30.528 -2.295 1.00 . A A . 3 ARG O 1 1
2 939 1 1 4 ILE C C 0.045 -31.606 -4.019 1.00 . A A . 4 ILE C 1 1
2 940 1 1 4 ILE CA C -0.929 -32.747 -3.736 1.00 . A A . 4 ILE CA 1 1
2 941 1 1 4 ILE CB C -2.131 -32.647 -4.698 1.00 . A A . 4 ILE CB 1 1
2 942 1 1 4 ILE CD1 C -4.267 -33.180 -3.419 1.00 . A A . 4 ILE CD1 1 1
2 943 1 1 4 ILE CG1 C -3.184 -33.698 -4.339 1.00 . A A . 4 ILE CG1 1 1
2 944 1 1 4 ILE CG2 C -1.678 -32.820 -6.140 1.00 . A A . 4 ILE CG2 1 1
2 945 1 1 4 ILE H H -1.353 -33.581 -1.838 1.00 . A A . 4 ILE H 1 1
2 946 1 1 4 ILE HA H -0.427 -33.680 -3.921 1.00 . A A . 4 ILE HA 1 1
2 947 1 1 4 ILE HB H -2.565 -31.664 -4.597 1.00 . A A . 4 ILE HB 1 1
2 948 1 1 4 ILE HD11 H -4.813 -32.391 -3.913 1.00 . A A . 4 ILE HD11 1 1
2 949 1 1 4 ILE HD12 H -3.818 -32.796 -2.515 1.00 . A A . 4 ILE HD12 1 1
2 950 1 1 4 ILE HD13 H -4.943 -33.985 -3.171 1.00 . A A . 4 ILE HD13 1 1
2 951 1 1 4 ILE HG12 H -3.659 -34.046 -5.244 1.00 . A A . 4 ILE HG12 1 1
2 952 1 1 4 ILE HG13 H -2.700 -34.530 -3.849 1.00 . A A . 4 ILE HG13 1 1
2 953 1 1 4 ILE HG21 H -0.765 -33.397 -6.164 1.00 . A A . 4 ILE HG21 1 1
2 954 1 1 4 ILE HG22 H -1.502 -31.850 -6.582 1.00 . A A . 4 ILE HG22 1 1
2 955 1 1 4 ILE HG23 H -2.445 -33.337 -6.698 1.00 . A A . 4 ILE HG23 1 1
2 956 1 1 4 ILE N N -1.358 -32.741 -2.341 1.00 . A A . 4 ILE N 1 1
2 957 1 1 4 ILE O O 0.122 -31.109 -5.142 1.00 . A A . 4 ILE O 1 1
2 958 1 1 5 TRP C C 1.289 -29.021 -4.053 1.00 . A A . 5 TRP C 1 1
2 959 1 1 5 TRP CA C 1.759 -30.113 -3.092 1.00 . A A . 5 TRP CA 1 1
2 960 1 1 5 TRP CB C 3.112 -30.662 -3.550 1.00 . A A . 5 TRP CB 1 1
2 961 1 1 5 TRP CD1 C 5.252 -31.063 -2.198 1.00 . A A . 5 TRP CD1 1 1
2 962 1 1 5 TRP CD2 C 4.495 -28.957 -2.118 1.00 . A A . 5 TRP CD2 1 1
2 963 1 1 5 TRP CE2 C 5.665 -29.042 -1.341 1.00 . A A . 5 TRP CE2 1 1
2 964 1 1 5 TRP CE3 C 3.840 -27.725 -2.216 1.00 . A A . 5 TRP CE3 1 1
2 965 1 1 5 TRP CG C 4.248 -30.260 -2.658 1.00 . A A . 5 TRP CG 1 1
2 966 1 1 5 TRP CH2 C 5.533 -26.751 -0.781 1.00 . A A . 5 TRP CH2 1 1
2 967 1 1 5 TRP CZ2 C 6.193 -27.944 -0.667 1.00 . A A . 5 TRP CZ2 1 1
2 968 1 1 5 TRP CZ3 C 4.365 -26.636 -1.547 1.00 . A A . 5 TRP CZ3 1 1
2 969 1 1 5 TRP H H 0.669 -31.644 -2.119 1.00 . A A . 5 TRP H 1 1
2 970 1 1 5 TRP HA H 1.875 -29.679 -2.110 1.00 . A A . 5 TRP HA 1 1
2 971 1 1 5 TRP HB2 H 3.068 -31.741 -3.565 1.00 . A A . 5 TRP HB2 1 1
2 972 1 1 5 TRP HB3 H 3.325 -30.301 -4.545 1.00 . A A . 5 TRP HB3 1 1
2 973 1 1 5 TRP HD1 H 5.347 -32.113 -2.431 1.00 . A A . 5 TRP HD1 1 1
2 974 1 1 5 TRP HE1 H 6.907 -30.689 -0.959 1.00 . A A . 5 TRP HE1 1 1
2 975 1 1 5 TRP HE3 H 2.940 -27.618 -2.802 1.00 . A A . 5 TRP HE3 1 1
2 976 1 1 5 TRP HH2 H 5.907 -25.874 -0.275 1.00 . A A . 5 TRP HH2 1 1
2 977 1 1 5 TRP HZ2 H 7.093 -28.017 -0.073 1.00 . A A . 5 TRP HZ2 1 1
2 978 1 1 5 TRP HZ3 H 3.873 -25.677 -1.611 1.00 . A A . 5 TRP HZ3 1 1
2 979 1 1 5 TRP N N 0.784 -31.200 -2.985 1.00 . A A . 5 TRP N 1 1
2 980 1 1 5 TRP NE1 N 6.109 -30.338 -1.405 1.00 . A A . 5 TRP NE1 1 1
2 981 1 1 5 TRP O O 2.098 -28.391 -4.734 1.00 . A A . 5 TRP O 1 1
2 982 1 1 6 GLN C C -2.084 -27.580 -4.736 1.00 . A A . 6 GLN C 1 1
2 983 1 1 6 GLN CA C -0.591 -27.792 -4.989 1.00 . A A . 6 GLN CA 1 1
2 984 1 1 6 GLN CB C -0.363 -28.181 -6.451 1.00 . A A . 6 GLN CB 1 1
2 985 1 1 6 GLN CD C 0.726 -27.230 -8.522 1.00 . A A . 6 GLN CD 1 1
2 986 1 1 6 GLN CG C 0.893 -27.575 -7.055 1.00 . A A . 6 GLN CG 1 1
2 987 1 1 6 GLN H H -0.618 -29.343 -3.545 1.00 . A A . 6 GLN H 1 1
2 988 1 1 6 GLN HA H -0.074 -26.863 -4.795 1.00 . A A . 6 GLN HA 1 1
2 989 1 1 6 GLN HB2 H -0.286 -29.256 -6.518 1.00 . A A . 6 GLN HB2 1 1
2 990 1 1 6 GLN HB3 H -1.211 -27.855 -7.036 1.00 . A A . 6 GLN HB3 1 1
2 991 1 1 6 GLN HE21 H 2.699 -27.218 -8.769 1.00 . A A . 6 GLN HE21 1 1
2 992 1 1 6 GLN HE22 H 1.764 -26.869 -10.179 1.00 . A A . 6 GLN HE22 1 1
2 993 1 1 6 GLN HG2 H 1.137 -26.673 -6.515 1.00 . A A . 6 GLN HG2 1 1
2 994 1 1 6 GLN HG3 H 1.702 -28.283 -6.956 1.00 . A A . 6 GLN HG3 1 1
2 995 1 1 6 GLN N N -0.024 -28.806 -4.107 1.00 . A A . 6 GLN N 1 1
2 996 1 1 6 GLN NE2 N 1.843 -27.092 -9.228 1.00 . A A . 6 GLN NE2 1 1
2 997 1 1 6 GLN O O -2.792 -27.052 -5.595 1.00 . A A . 6 GLN O 1 1
2 998 1 1 6 GLN OE1 O -0.393 -27.089 -9.016 1.00 . A A . 6 GLN OE1 1 1
2 999 1 1 7 LEU C C -4.231 -26.399 -2.703 1.00 . A A . 7 LEU C 1 1
2 1000 1 1 7 LEU CA C -3.973 -27.808 -3.223 1.00 . A A . 7 LEU CA 1 1
2 1001 1 1 7 LEU CB C -4.400 -28.829 -2.167 1.00 . A A . 7 LEU CB 1 1
2 1002 1 1 7 LEU CD1 C -5.357 -31.072 -1.596 1.00 . A A . 7 LEU CD1 1 1
2 1003 1 1 7 LEU CD2 C -5.768 -30.085 -3.855 1.00 . A A . 7 LEU CD2 1 1
2 1004 1 1 7 LEU CG C -4.779 -30.209 -2.706 1.00 . A A . 7 LEU CG 1 1
2 1005 1 1 7 LEU H H -1.963 -28.389 -2.906 1.00 . A A . 7 LEU H 1 1
2 1006 1 1 7 LEU HA H -4.553 -27.961 -4.120 1.00 . A A . 7 LEU HA 1 1
2 1007 1 1 7 LEU HB2 H -3.585 -28.950 -1.469 1.00 . A A . 7 LEU HB2 1 1
2 1008 1 1 7 LEU HB3 H -5.251 -28.431 -1.635 1.00 . A A . 7 LEU HB3 1 1
2 1009 1 1 7 LEU HD11 H -5.863 -30.443 -0.878 1.00 . A A . 7 LEU HD11 1 1
2 1010 1 1 7 LEU HD12 H -4.560 -31.610 -1.105 1.00 . A A . 7 LEU HD12 1 1
2 1011 1 1 7 LEU HD13 H -6.060 -31.776 -2.015 1.00 . A A . 7 LEU HD13 1 1
2 1012 1 1 7 LEU HD21 H -6.472 -29.295 -3.640 1.00 . A A . 7 LEU HD21 1 1
2 1013 1 1 7 LEU HD22 H -6.301 -31.018 -3.974 1.00 . A A . 7 LEU HD22 1 1
2 1014 1 1 7 LEU HD23 H -5.237 -29.856 -4.767 1.00 . A A . 7 LEU HD23 1 1
2 1015 1 1 7 LEU HG H -3.890 -30.697 -3.079 1.00 . A A . 7 LEU HG 1 1
2 1016 1 1 7 LEU N N -2.565 -27.978 -3.560 1.00 . A A . 7 LEU N 1 1
2 1017 1 1 7 LEU O O -5.028 -25.650 -3.268 1.00 . A A . 7 LEU O 1 1
2 1018 1 1 8 PHE C C -2.333 -24.168 -0.605 1.00 . A A . 8 PHE C 1 1
2 1019 1 1 8 PHE CA C -3.691 -24.725 -1.019 1.00 . A A . 8 PHE CA 1 1
2 1020 1 1 8 PHE CB C -4.619 -24.795 0.194 1.00 . A A . 8 PHE CB 1 1
2 1021 1 1 8 PHE CD1 C -6.683 -25.852 -0.767 1.00 . A A . 8 PHE CD1 1 1
2 1022 1 1 8 PHE CD2 C -6.844 -23.638 0.107 1.00 . A A . 8 PHE CD2 1 1
2 1023 1 1 8 PHE CE1 C -8.025 -25.822 -1.096 1.00 . A A . 8 PHE CE1 1 1
2 1024 1 1 8 PHE CE2 C -8.187 -23.604 -0.221 1.00 . A A . 8 PHE CE2 1 1
2 1025 1 1 8 PHE CG C -6.078 -24.761 -0.162 1.00 . A A . 8 PHE CG 1 1
2 1026 1 1 8 PHE CZ C -8.778 -24.697 -0.823 1.00 . A A . 8 PHE CZ 1 1
2 1027 1 1 8 PHE H H -2.924 -26.688 -1.220 1.00 . A A . 8 PHE H 1 1
2 1028 1 1 8 PHE HA H -4.126 -24.069 -1.758 1.00 . A A . 8 PHE HA 1 1
2 1029 1 1 8 PHE HB2 H -4.430 -25.712 0.731 1.00 . A A . 8 PHE HB2 1 1
2 1030 1 1 8 PHE HB3 H -4.415 -23.955 0.843 1.00 . A A . 8 PHE HB3 1 1
2 1031 1 1 8 PHE HD1 H -6.095 -26.732 -0.981 1.00 . A A . 8 PHE HD1 1 1
2 1032 1 1 8 PHE HD2 H -6.384 -22.782 0.577 1.00 . A A . 8 PHE HD2 1 1
2 1033 1 1 8 PHE HE1 H -8.484 -26.679 -1.567 1.00 . A A . 8 PHE HE1 1 1
2 1034 1 1 8 PHE HE2 H -8.773 -22.722 -0.006 1.00 . A A . 8 PHE HE2 1 1
2 1035 1 1 8 PHE HZ H -9.827 -24.673 -1.079 1.00 . A A . 8 PHE HZ 1 1
2 1036 1 1 8 PHE N N -3.546 -26.044 -1.622 1.00 . A A . 8 PHE N 1 1
2 1037 1 1 8 PHE O O -1.933 -24.276 0.554 1.00 . A A . 8 PHE O 1 1
2 1038 1 1 9 ASP C C 0.110 -22.056 -2.431 1.00 . A A . 9 ASP C 1 1
2 1039 1 1 9 ASP CA C -0.309 -22.995 -1.299 1.00 . A A . 9 ASP CA 1 1
2 1040 1 1 9 ASP CB C 0.756 -24.091 -1.109 1.00 . A A . 9 ASP CB 1 1
2 1041 1 1 9 ASP CG C 0.201 -25.502 -1.213 1.00 . A A . 9 ASP CG 1 1
2 1042 1 1 9 ASP H H -2.000 -23.516 -2.466 1.00 . A A . 9 ASP H 1 1
2 1043 1 1 9 ASP HA H -0.383 -22.420 -0.388 1.00 . A A . 9 ASP HA 1 1
2 1044 1 1 9 ASP HB2 H 1.519 -23.975 -1.862 1.00 . A A . 9 ASP HB2 1 1
2 1045 1 1 9 ASP HB3 H 1.206 -23.974 -0.133 1.00 . A A . 9 ASP HB3 1 1
2 1046 1 1 9 ASP N N -1.627 -23.571 -1.562 1.00 . A A . 9 ASP N 1 1
2 1047 1 1 9 ASP O O 0.262 -20.853 -2.219 1.00 . A A . 9 ASP O 1 1
2 1048 1 1 9 ASP OD1 O -0.337 -26.004 -0.203 1.00 . A A . 9 ASP OD1 1 1
2 1049 1 1 9 ASP OD2 O 0.309 -26.105 -2.301 1.00 . A A . 9 ASP OD2 1 1
2 1050 1 1 10 PRO C C -0.230 -20.597 -5.038 1.00 . A A . 10 PRO C 1 1
2 1051 1 1 10 PRO CA C 0.706 -21.779 -4.808 1.00 . A A . 10 PRO CA 1 1
2 1052 1 1 10 PRO CB C 0.637 -22.759 -5.990 1.00 . A A . 10 PRO CB 1 1
2 1053 1 1 10 PRO CD C 0.150 -24.004 -4.010 1.00 . A A . 10 PRO CD 1 1
2 1054 1 1 10 PRO CG C -0.120 -23.942 -5.484 1.00 . A A . 10 PRO CG 1 1
2 1055 1 1 10 PRO HA H 1.717 -21.415 -4.699 1.00 . A A . 10 PRO HA 1 1
2 1056 1 1 10 PRO HB2 H 0.125 -22.290 -6.818 1.00 . A A . 10 PRO HB2 1 1
2 1057 1 1 10 PRO HB3 H 1.637 -23.033 -6.290 1.00 . A A . 10 PRO HB3 1 1
2 1058 1 1 10 PRO HD2 H -0.685 -24.450 -3.491 1.00 . A A . 10 PRO HD2 1 1
2 1059 1 1 10 PRO HD3 H 1.058 -24.554 -3.814 1.00 . A A . 10 PRO HD3 1 1
2 1060 1 1 10 PRO HG2 H -1.176 -23.808 -5.667 1.00 . A A . 10 PRO HG2 1 1
2 1061 1 1 10 PRO HG3 H 0.235 -24.839 -5.968 1.00 . A A . 10 PRO HG3 1 1
2 1062 1 1 10 PRO N N 0.304 -22.587 -3.652 1.00 . A A . 10 PRO N 1 1
2 1063 1 1 10 PRO O O 0.211 -19.451 -5.122 1.00 . A A . 10 PRO O 1 1
2 1064 1 1 11 ARG C C -2.423 -18.761 -4.279 1.00 . A A . 11 ARG C 1 1
2 1065 1 1 11 ARG CA C -2.522 -19.839 -5.354 1.00 . A A . 11 ARG CA 1 1
2 1066 1 1 11 ARG CB C -3.928 -20.443 -5.359 1.00 . A A . 11 ARG CB 1 1
2 1067 1 1 11 ARG CD C -6.379 -19.934 -5.143 1.00 . A A . 11 ARG CD 1 1
2 1068 1 1 11 ARG CG C -5.027 -19.425 -5.617 1.00 . A A . 11 ARG CG 1 1
2 1069 1 1 11 ARG CZ C -6.864 -18.526 -3.179 1.00 . A A . 11 ARG CZ 1 1
2 1070 1 1 11 ARG H H -1.817 -21.814 -5.059 1.00 . A A . 11 ARG H 1 1
2 1071 1 1 11 ARG HA H -2.329 -19.390 -6.317 1.00 . A A . 11 ARG HA 1 1
2 1072 1 1 11 ARG HB2 H -3.980 -21.199 -6.129 1.00 . A A . 11 ARG HB2 1 1
2 1073 1 1 11 ARG HB3 H -4.113 -20.905 -4.401 1.00 . A A . 11 ARG HB3 1 1
2 1074 1 1 11 ARG HD2 H -7.154 -19.416 -5.688 1.00 . A A . 11 ARG HD2 1 1
2 1075 1 1 11 ARG HD3 H -6.442 -20.992 -5.346 1.00 . A A . 11 ARG HD3 1 1
2 1076 1 1 11 ARG HE H -6.491 -20.486 -3.118 1.00 . A A . 11 ARG HE 1 1
2 1077 1 1 11 ARG HG2 H -4.792 -18.513 -5.089 1.00 . A A . 11 ARG HG2 1 1
2 1078 1 1 11 ARG HG3 H -5.079 -19.226 -6.678 1.00 . A A . 11 ARG HG3 1 1
2 1079 1 1 11 ARG HH11 H -6.864 -17.534 -4.942 1.00 . A A . 11 ARG HH11 1 1
2 1080 1 1 11 ARG HH12 H -7.203 -16.566 -3.546 1.00 . A A . 11 ARG HH12 1 1
2 1081 1 1 11 ARG HH21 H -6.937 -19.216 -1.281 1.00 . A A . 11 ARG HH21 1 1
2 1082 1 1 11 ARG HH22 H -7.244 -17.521 -1.467 1.00 . A A . 11 ARG HH22 1 1
2 1083 1 1 11 ARG N N -1.525 -20.882 -5.136 1.00 . A A . 11 ARG N 1 1
2 1084 1 1 11 ARG NE N -6.577 -19.711 -3.713 1.00 . A A . 11 ARG NE 1 1
2 1085 1 1 11 ARG NH1 N -6.987 -17.455 -3.953 1.00 . A A . 11 ARG NH1 1 1
2 1086 1 1 11 ARG NH2 N -7.028 -18.412 -1.868 1.00 . A A . 11 ARG NH2 1 1
2 1087 1 1 11 ARG O O -2.252 -17.579 -4.583 1.00 . A A . 11 ARG O 1 1
2 1088 1 1 12 GLN C C -1.108 -17.514 -1.903 1.00 . A A . 12 GLN C 1 1
2 1089 1 1 12 GLN CA C -2.444 -18.250 -1.899 1.00 . A A . 12 GLN CA 1 1
2 1090 1 1 12 GLN CB C -2.621 -19.000 -0.578 1.00 . A A . 12 GLN CB 1 1
2 1091 1 1 12 GLN CD C -4.245 -20.004 1.075 1.00 . A A . 12 GLN CD 1 1
2 1092 1 1 12 GLN CG C -4.066 -19.078 -0.111 1.00 . A A . 12 GLN CG 1 1
2 1093 1 1 12 GLN H H -2.658 -20.132 -2.843 1.00 . A A . 12 GLN H 1 1
2 1094 1 1 12 GLN HA H -3.240 -17.529 -2.004 1.00 . A A . 12 GLN HA 1 1
2 1095 1 1 12 GLN HB2 H -2.248 -20.006 -0.696 1.00 . A A . 12 GLN HB2 1 1
2 1096 1 1 12 GLN HB3 H -2.045 -18.499 0.186 1.00 . A A . 12 GLN HB3 1 1
2 1097 1 1 12 GLN HE21 H -2.814 -19.047 2.070 1.00 . A A . 12 GLN HE21 1 1
2 1098 1 1 12 GLN HE22 H -3.552 -20.368 2.903 1.00 . A A . 12 GLN HE22 1 1
2 1099 1 1 12 GLN HG2 H -4.394 -18.089 0.170 1.00 . A A . 12 GLN HG2 1 1
2 1100 1 1 12 GLN HG3 H -4.674 -19.440 -0.928 1.00 . A A . 12 GLN HG3 1 1
2 1101 1 1 12 GLN N N -2.526 -19.177 -3.021 1.00 . A A . 12 GLN N 1 1
2 1102 1 1 12 GLN NE2 N -3.458 -19.783 2.122 1.00 . A A . 12 GLN NE2 1 1
2 1103 1 1 12 GLN O O -1.018 -16.368 -1.460 1.00 . A A . 12 GLN O 1 1
2 1104 1 1 12 GLN OE1 O -5.082 -20.907 1.052 1.00 . A A . 12 GLN OE1 1 1
2 1105 1 1 13 ALA C C 1.271 -16.373 -3.385 1.00 . A A . 13 ALA C 1 1
2 1106 1 1 13 ALA CA C 1.258 -17.589 -2.467 1.00 . A A . 13 ALA CA 1 1
2 1107 1 1 13 ALA CB C 2.272 -18.620 -2.936 1.00 . A A . 13 ALA CB 1 1
2 1108 1 1 13 ALA H H -0.208 -19.089 -2.742 1.00 . A A . 13 ALA H 1 1
2 1109 1 1 13 ALA HA H 1.530 -17.277 -1.469 1.00 . A A . 13 ALA HA 1 1
2 1110 1 1 13 ALA HB1 H 2.749 -19.073 -2.078 1.00 . A A . 13 ALA HB1 1 1
2 1111 1 1 13 ALA HB2 H 3.019 -18.138 -3.549 1.00 . A A . 13 ALA HB2 1 1
2 1112 1 1 13 ALA HB3 H 1.770 -19.383 -3.512 1.00 . A A . 13 ALA HB3 1 1
2 1113 1 1 13 ALA N N -0.073 -18.180 -2.404 1.00 . A A . 13 ALA N 1 1
2 1114 1 1 13 ALA O O 1.764 -15.307 -3.013 1.00 . A A . 13 ALA O 1 1
2 1115 1 1 14 LEU C C -0.240 -14.335 -5.048 1.00 . A A . 14 LEU C 1 1
2 1116 1 1 14 LEU CA C 0.664 -15.450 -5.554 1.00 . A A . 14 LEU CA 1 1
2 1117 1 1 14 LEU CB C 0.155 -15.970 -6.901 1.00 . A A . 14 LEU CB 1 1
2 1118 1 1 14 LEU CD1 C 1.906 -15.793 -8.689 1.00 . A A . 14 LEU CD1 1 1
2 1119 1 1 14 LEU CD2 C 2.177 -17.476 -6.859 1.00 . A A . 14 LEU CD2 1 1
2 1120 1 1 14 LEU CG C 1.181 -16.738 -7.745 1.00 . A A . 14 LEU CG 1 1
2 1121 1 1 14 LEU H H 0.336 -17.408 -4.821 1.00 . A A . 14 LEU H 1 1
2 1122 1 1 14 LEU HA H 1.664 -15.063 -5.679 1.00 . A A . 14 LEU HA 1 1
2 1123 1 1 14 LEU HB2 H -0.684 -16.624 -6.714 1.00 . A A . 14 LEU HB2 1 1
2 1124 1 1 14 LEU HB3 H -0.191 -15.127 -7.478 1.00 . A A . 14 LEU HB3 1 1
2 1125 1 1 14 LEU HD11 H 2.095 -16.296 -9.626 1.00 . A A . 14 LEU HD11 1 1
2 1126 1 1 14 LEU HD12 H 2.843 -15.490 -8.246 1.00 . A A . 14 LEU HD12 1 1
2 1127 1 1 14 LEU HD13 H 1.293 -14.922 -8.867 1.00 . A A . 14 LEU HD13 1 1
2 1128 1 1 14 LEU HD21 H 1.655 -18.202 -6.256 1.00 . A A . 14 LEU HD21 1 1
2 1129 1 1 14 LEU HD22 H 2.680 -16.769 -6.216 1.00 . A A . 14 LEU HD22 1 1
2 1130 1 1 14 LEU HD23 H 2.905 -17.979 -7.479 1.00 . A A . 14 LEU HD23 1 1
2 1131 1 1 14 LEU HG H 0.660 -17.471 -8.342 1.00 . A A . 14 LEU HG 1 1
2 1132 1 1 14 LEU N N 0.718 -16.536 -4.584 1.00 . A A . 14 LEU N 1 1
2 1133 1 1 14 LEU O O 0.038 -13.152 -5.254 1.00 . A A . 14 LEU O 1 1
2 1134 1 1 15 VAL C C -1.571 -12.971 -2.683 1.00 . A A . 15 VAL C 1 1
2 1135 1 1 15 VAL CA C -2.241 -13.753 -3.806 1.00 . A A . 15 VAL CA 1 1
2 1136 1 1 15 VAL CB C -3.512 -14.435 -3.263 1.00 . A A . 15 VAL CB 1 1
2 1137 1 1 15 VAL CG1 C -4.526 -13.395 -2.809 1.00 . A A . 15 VAL CG1 1 1
2 1138 1 1 15 VAL CG2 C -4.116 -15.356 -4.312 1.00 . A A . 15 VAL CG2 1 1
2 1139 1 1 15 VAL H H -1.470 -15.677 -4.218 1.00 . A A . 15 VAL H 1 1
2 1140 1 1 15 VAL HA H -2.527 -13.069 -4.593 1.00 . A A . 15 VAL HA 1 1
2 1141 1 1 15 VAL HB H -3.237 -15.032 -2.406 1.00 . A A . 15 VAL HB 1 1
2 1142 1 1 15 VAL HG11 H -4.660 -12.660 -3.589 1.00 . A A . 15 VAL HG11 1 1
2 1143 1 1 15 VAL HG12 H -4.169 -12.909 -1.914 1.00 . A A . 15 VAL HG12 1 1
2 1144 1 1 15 VAL HG13 H -5.470 -13.879 -2.605 1.00 . A A . 15 VAL HG13 1 1
2 1145 1 1 15 VAL HG21 H -4.912 -14.840 -4.828 1.00 . A A . 15 VAL HG21 1 1
2 1146 1 1 15 VAL HG22 H -4.511 -16.239 -3.831 1.00 . A A . 15 VAL HG22 1 1
2 1147 1 1 15 VAL HG23 H -3.354 -15.643 -5.021 1.00 . A A . 15 VAL HG23 1 1
2 1148 1 1 15 VAL N N -1.311 -14.721 -4.364 1.00 . A A . 15 VAL N 1 1
2 1149 1 1 15 VAL O O -1.917 -11.820 -2.421 1.00 . A A . 15 VAL O 1 1
2 1150 1 1 16 GLY C C 1.087 -11.913 -1.490 1.00 . A A . 16 GLY C 1 1
2 1151 1 1 16 GLY CA C 0.125 -12.952 -0.962 1.00 . A A . 16 GLY CA 1 1
2 1152 1 1 16 GLY H H -0.353 -14.514 -2.301 1.00 . A A . 16 GLY H 1 1
2 1153 1 1 16 GLY HA2 H -0.583 -12.474 -0.301 1.00 . A A . 16 GLY HA2 1 1
2 1154 1 1 16 GLY HA3 H 0.679 -13.694 -0.408 1.00 . A A . 16 GLY HA3 1 1
2 1155 1 1 16 GLY N N -0.596 -13.603 -2.035 1.00 . A A . 16 GLY N 1 1
2 1156 1 1 16 GLY O O 1.191 -10.816 -0.946 1.00 . A A . 16 GLY O 1 1
2 1157 1 1 17 LEU C C 2.017 -10.119 -3.727 1.00 . A A . 17 LEU C 1 1
2 1158 1 1 17 LEU CA C 2.738 -11.345 -3.186 1.00 . A A . 17 LEU CA 1 1
2 1159 1 1 17 LEU CB C 3.496 -12.025 -4.333 1.00 . A A . 17 LEU CB 1 1
2 1160 1 1 17 LEU CD1 C 4.516 -14.067 -5.352 1.00 . A A . 17 LEU CD1 1 1
2 1161 1 1 17 LEU CD2 C 4.136 -13.962 -2.881 1.00 . A A . 17 LEU CD2 1 1
2 1162 1 1 17 LEU CG C 3.615 -13.545 -4.247 1.00 . A A . 17 LEU CG 1 1
2 1163 1 1 17 LEU H H 1.648 -13.149 -2.956 1.00 . A A . 17 LEU H 1 1
2 1164 1 1 17 LEU HA H 3.444 -11.033 -2.430 1.00 . A A . 17 LEU HA 1 1
2 1165 1 1 17 LEU HB2 H 2.993 -11.782 -5.256 1.00 . A A . 17 LEU HB2 1 1
2 1166 1 1 17 LEU HB3 H 4.492 -11.612 -4.368 1.00 . A A . 17 LEU HB3 1 1
2 1167 1 1 17 LEU HD11 H 5.523 -13.713 -5.192 1.00 . A A . 17 LEU HD11 1 1
2 1168 1 1 17 LEU HD12 H 4.157 -13.709 -6.307 1.00 . A A . 17 LEU HD12 1 1
2 1169 1 1 17 LEU HD13 H 4.506 -15.146 -5.346 1.00 . A A . 17 LEU HD13 1 1
2 1170 1 1 17 LEU HD21 H 3.325 -13.953 -2.168 1.00 . A A . 17 LEU HD21 1 1
2 1171 1 1 17 LEU HD22 H 4.902 -13.271 -2.562 1.00 . A A . 17 LEU HD22 1 1
2 1172 1 1 17 LEU HD23 H 4.550 -14.957 -2.943 1.00 . A A . 17 LEU HD23 1 1
2 1173 1 1 17 LEU HG H 2.638 -13.981 -4.383 1.00 . A A . 17 LEU HG 1 1
2 1174 1 1 17 LEU N N 1.786 -12.262 -2.566 1.00 . A A . 17 LEU N 1 1
2 1175 1 1 17 LEU O O 2.279 -8.990 -3.313 1.00 . A A . 17 LEU O 1 1
2 1176 1 1 18 ALA C C -0.384 -8.434 -4.272 1.00 . A A . 18 ALA C 1 1
2 1177 1 1 18 ALA CA C 0.349 -9.291 -5.301 1.00 . A A . 18 ALA CA 1 1
2 1178 1 1 18 ALA CB C -0.639 -9.873 -6.301 1.00 . A A . 18 ALA CB 1 1
2 1179 1 1 18 ALA H H 0.970 -11.289 -4.959 1.00 . A A . 18 ALA H 1 1
2 1180 1 1 18 ALA HA H 1.042 -8.665 -5.845 1.00 . A A . 18 ALA HA 1 1
2 1181 1 1 18 ALA HB1 H -1.274 -10.591 -5.802 1.00 . A A . 18 ALA HB1 1 1
2 1182 1 1 18 ALA HB2 H -0.099 -10.363 -7.098 1.00 . A A . 18 ALA HB2 1 1
2 1183 1 1 18 ALA HB3 H -1.246 -9.080 -6.711 1.00 . A A . 18 ALA HB3 1 1
2 1184 1 1 18 ALA N N 1.115 -10.362 -4.671 1.00 . A A . 18 ALA N 1 1
2 1185 1 1 18 ALA O O -0.368 -7.206 -4.352 1.00 . A A . 18 ALA O 1 1
2 1186 1 1 19 THR C C -0.827 -7.600 -1.353 1.00 . A A . 19 THR C 1 1
2 1187 1 1 19 THR CA C -1.772 -8.365 -2.278 1.00 . A A . 19 THR CA 1 1
2 1188 1 1 19 THR CB C -2.628 -9.338 -1.464 1.00 . A A . 19 THR CB 1 1
2 1189 1 1 19 THR CG2 C -3.399 -8.671 -0.344 1.00 . A A . 19 THR CG2 1 1
2 1190 1 1 19 THR H H -1.017 -10.062 -3.299 1.00 . A A . 19 THR H 1 1
2 1191 1 1 19 THR HA H -2.423 -7.658 -2.770 1.00 . A A . 19 THR HA 1 1
2 1192 1 1 19 THR HB H -1.984 -10.085 -1.021 1.00 . A A . 19 THR HB 1 1
2 1193 1 1 19 THR HG1 H -4.062 -10.635 -1.778 1.00 . A A . 19 THR HG1 1 1
2 1194 1 1 19 THR HG21 H -3.879 -7.780 -0.720 1.00 . A A . 19 THR HG21 1 1
2 1195 1 1 19 THR HG22 H -2.721 -8.406 0.453 1.00 . A A . 19 THR HG22 1 1
2 1196 1 1 19 THR HG23 H -4.149 -9.352 0.031 1.00 . A A . 19 THR HG23 1 1
2 1197 1 1 19 THR N N -1.033 -9.082 -3.312 1.00 . A A . 19 THR N 1 1
2 1198 1 1 19 THR O O -1.095 -6.458 -0.987 1.00 . A A . 19 THR O 1 1
2 1199 1 1 19 THR OG1 O -3.566 -9.997 -2.296 1.00 . A A . 19 THR OG1 1 1
2 1200 1 1 20 PHE C C 1.855 -6.368 -0.691 1.00 . A A . 20 PHE C 1 1
2 1201 1 1 20 PHE CA C 1.257 -7.635 -0.083 1.00 . A A . 20 PHE CA 1 1
2 1202 1 1 20 PHE CB C 2.371 -8.635 0.236 1.00 . A A . 20 PHE CB 1 1
2 1203 1 1 20 PHE CD1 C 4.404 -7.245 0.718 1.00 . A A . 20 PHE CD1 1 1
2 1204 1 1 20 PHE CD2 C 3.398 -8.443 2.517 1.00 . A A . 20 PHE CD2 1 1
2 1205 1 1 20 PHE CE1 C 5.363 -6.749 1.580 1.00 . A A . 20 PHE CE1 1 1
2 1206 1 1 20 PHE CE2 C 4.354 -7.951 3.385 1.00 . A A . 20 PHE CE2 1 1
2 1207 1 1 20 PHE CG C 3.412 -8.097 1.176 1.00 . A A . 20 PHE CG 1 1
2 1208 1 1 20 PHE CZ C 5.338 -7.102 2.916 1.00 . A A . 20 PHE CZ 1 1
2 1209 1 1 20 PHE H H 0.420 -9.153 -1.297 1.00 . A A . 20 PHE H 1 1
2 1210 1 1 20 PHE HA H 0.753 -7.372 0.833 1.00 . A A . 20 PHE HA 1 1
2 1211 1 1 20 PHE HB2 H 1.937 -9.513 0.691 1.00 . A A . 20 PHE HB2 1 1
2 1212 1 1 20 PHE HB3 H 2.864 -8.919 -0.683 1.00 . A A . 20 PHE HB3 1 1
2 1213 1 1 20 PHE HD1 H 4.424 -6.968 -0.326 1.00 . A A . 20 PHE HD1 1 1
2 1214 1 1 20 PHE HD2 H 2.629 -9.106 2.885 1.00 . A A . 20 PHE HD2 1 1
2 1215 1 1 20 PHE HE1 H 6.132 -6.086 1.211 1.00 . A A . 20 PHE HE1 1 1
2 1216 1 1 20 PHE HE2 H 4.332 -8.228 4.428 1.00 . A A . 20 PHE HE2 1 1
2 1217 1 1 20 PHE HZ H 6.087 -6.715 3.592 1.00 . A A . 20 PHE HZ 1 1
2 1218 1 1 20 PHE N N 0.271 -8.243 -0.975 1.00 . A A . 20 PHE N 1 1
2 1219 1 1 20 PHE O O 1.922 -5.329 -0.036 1.00 . A A . 20 PHE O 1 1
2 1220 1 1 21 LEU C C 1.854 -4.209 -2.825 1.00 . A A . 21 LEU C 1 1
2 1221 1 1 21 LEU CA C 2.890 -5.309 -2.614 1.00 . A A . 21 LEU CA 1 1
2 1222 1 1 21 LEU CB C 3.497 -5.726 -3.958 1.00 . A A . 21 LEU CB 1 1
2 1223 1 1 21 LEU CD1 C 1.834 -5.522 -5.824 1.00 . A A . 21 LEU CD1 1 1
2 1224 1 1 21 LEU CD2 C 3.324 -7.526 -5.693 1.00 . A A . 21 LEU CD2 1 1
2 1225 1 1 21 LEU CG C 2.555 -6.485 -4.893 1.00 . A A . 21 LEU CG 1 1
2 1226 1 1 21 LEU H H 2.226 -7.311 -2.414 1.00 . A A . 21 LEU H 1 1
2 1227 1 1 21 LEU HA H 3.675 -4.926 -1.981 1.00 . A A . 21 LEU HA 1 1
2 1228 1 1 21 LEU HB2 H 3.836 -4.836 -4.467 1.00 . A A . 21 LEU HB2 1 1
2 1229 1 1 21 LEU HB3 H 4.354 -6.354 -3.761 1.00 . A A . 21 LEU HB3 1 1
2 1230 1 1 21 LEU HD11 H 0.800 -5.819 -5.920 1.00 . A A . 21 LEU HD11 1 1
2 1231 1 1 21 LEU HD12 H 2.306 -5.538 -6.795 1.00 . A A . 21 LEU HD12 1 1
2 1232 1 1 21 LEU HD13 H 1.885 -4.522 -5.417 1.00 . A A . 21 LEU HD13 1 1
2 1233 1 1 21 LEU HD21 H 2.727 -7.847 -6.534 1.00 . A A . 21 LEU HD21 1 1
2 1234 1 1 21 LEU HD22 H 3.543 -8.375 -5.063 1.00 . A A . 21 LEU HD22 1 1
2 1235 1 1 21 LEU HD23 H 4.247 -7.095 -6.051 1.00 . A A . 21 LEU HD23 1 1
2 1236 1 1 21 LEU HG H 1.811 -6.999 -4.304 1.00 . A A . 21 LEU HG 1 1
2 1237 1 1 21 LEU N N 2.297 -6.458 -1.939 1.00 . A A . 21 LEU N 1 1
2 1238 1 1 21 LEU O O 2.087 -3.050 -2.487 1.00 . A A . 21 LEU O 1 1
2 1239 1 1 22 PHE C C -0.788 -2.890 -2.383 1.00 . A A . 22 PHE C 1 1
2 1240 1 1 22 PHE CA C -0.368 -3.632 -3.652 1.00 . A A . 22 PHE CA 1 1
2 1241 1 1 22 PHE CB C -1.574 -4.354 -4.254 1.00 . A A . 22 PHE CB 1 1
2 1242 1 1 22 PHE CD1 C -3.111 -2.390 -4.527 1.00 . A A . 22 PHE CD1 1 1
2 1243 1 1 22 PHE CD2 C -2.606 -3.710 -6.448 1.00 . A A . 22 PHE CD2 1 1
2 1244 1 1 22 PHE CE1 C -3.916 -1.571 -5.297 1.00 . A A . 22 PHE CE1 1 1
2 1245 1 1 22 PHE CE2 C -3.409 -2.894 -7.223 1.00 . A A . 22 PHE CE2 1 1
2 1246 1 1 22 PHE CG C -2.449 -3.467 -5.093 1.00 . A A . 22 PHE CG 1 1
2 1247 1 1 22 PHE CZ C -4.065 -1.824 -6.646 1.00 . A A . 22 PHE CZ 1 1
2 1248 1 1 22 PHE H H 0.587 -5.521 -3.639 1.00 . A A . 22 PHE H 1 1
2 1249 1 1 22 PHE HA H -0.003 -2.911 -4.368 1.00 . A A . 22 PHE HA 1 1
2 1250 1 1 22 PHE HB2 H -1.226 -5.164 -4.877 1.00 . A A . 22 PHE HB2 1 1
2 1251 1 1 22 PHE HB3 H -2.179 -4.757 -3.454 1.00 . A A . 22 PHE HB3 1 1
2 1252 1 1 22 PHE HD1 H -2.995 -2.191 -3.471 1.00 . A A . 22 PHE HD1 1 1
2 1253 1 1 22 PHE HD2 H -2.094 -4.546 -6.900 1.00 . A A . 22 PHE HD2 1 1
2 1254 1 1 22 PHE HE1 H -4.427 -0.735 -4.844 1.00 . A A . 22 PHE HE1 1 1
2 1255 1 1 22 PHE HE2 H -3.524 -3.095 -8.278 1.00 . A A . 22 PHE HE2 1 1
2 1256 1 1 22 PHE HZ H -4.692 -1.186 -7.251 1.00 . A A . 22 PHE HZ 1 1
2 1257 1 1 22 PHE N N 0.710 -4.583 -3.389 1.00 . A A . 22 PHE N 1 1
2 1258 1 1 22 PHE O O -0.890 -1.660 -2.376 1.00 . A A . 22 PHE O 1 1
2 1259 1 1 23 VAL C C -0.386 -2.146 0.527 1.00 . A A . 23 VAL C 1 1
2 1260 1 1 23 VAL CA C -1.466 -3.053 -0.055 1.00 . A A . 23 VAL CA 1 1
2 1261 1 1 23 VAL CB C -1.839 -4.139 0.975 1.00 . A A . 23 VAL CB 1 1
2 1262 1 1 23 VAL CG1 C -2.930 -5.044 0.425 1.00 . A A . 23 VAL CG1 1 1
2 1263 1 1 23 VAL CG2 C -0.624 -4.958 1.382 1.00 . A A . 23 VAL CG2 1 1
2 1264 1 1 23 VAL H H -0.955 -4.613 -1.377 1.00 . A A . 23 VAL H 1 1
2 1265 1 1 23 VAL HA H -2.347 -2.459 -0.249 1.00 . A A . 23 VAL HA 1 1
2 1266 1 1 23 VAL HB H -2.220 -3.648 1.851 1.00 . A A . 23 VAL HB 1 1
2 1267 1 1 23 VAL HG11 H -2.811 -6.039 0.832 1.00 . A A . 23 VAL HG11 1 1
2 1268 1 1 23 VAL HG12 H -2.855 -5.085 -0.651 1.00 . A A . 23 VAL HG12 1 1
2 1269 1 1 23 VAL HG13 H -3.897 -4.655 0.704 1.00 . A A . 23 VAL HG13 1 1
2 1270 1 1 23 VAL HG21 H 0.022 -4.358 2.006 1.00 . A A . 23 VAL HG21 1 1
2 1271 1 1 23 VAL HG22 H -0.087 -5.263 0.499 1.00 . A A . 23 VAL HG22 1 1
2 1272 1 1 23 VAL HG23 H -0.945 -5.831 1.929 1.00 . A A . 23 VAL HG23 1 1
2 1273 1 1 23 VAL N N -1.042 -3.642 -1.315 1.00 . A A . 23 VAL N 1 1
2 1274 1 1 23 VAL O O -0.653 -0.999 0.876 1.00 . A A . 23 VAL O 1 1
2 1275 1 1 24 LEU C C 2.150 -0.620 0.304 1.00 . A A . 24 LEU C 1 1
2 1276 1 1 24 LEU CA C 1.941 -1.875 1.148 1.00 . A A . 24 LEU CA 1 1
2 1277 1 1 24 LEU CB C 3.215 -2.727 1.183 1.00 . A A . 24 LEU CB 1 1
2 1278 1 1 24 LEU CD1 C 5.697 -2.714 1.517 1.00 . A A . 24 LEU CD1 1 1
2 1279 1 1 24 LEU CD2 C 4.717 -1.820 -0.604 1.00 . A A . 24 LEU CD2 1 1
2 1280 1 1 24 LEU CG C 4.520 -1.981 0.896 1.00 . A A . 24 LEU CG 1 1
2 1281 1 1 24 LEU H H 0.996 -3.572 0.318 1.00 . A A . 24 LEU H 1 1
2 1282 1 1 24 LEU HA H 1.687 -1.579 2.156 1.00 . A A . 24 LEU HA 1 1
2 1283 1 1 24 LEU HB2 H 3.293 -3.177 2.162 1.00 . A A . 24 LEU HB2 1 1
2 1284 1 1 24 LEU HB3 H 3.113 -3.516 0.453 1.00 . A A . 24 LEU HB3 1 1
2 1285 1 1 24 LEU HD11 H 6.588 -2.519 0.939 1.00 . A A . 24 LEU HD11 1 1
2 1286 1 1 24 LEU HD12 H 5.496 -3.775 1.523 1.00 . A A . 24 LEU HD12 1 1
2 1287 1 1 24 LEU HD13 H 5.841 -2.369 2.530 1.00 . A A . 24 LEU HD13 1 1
2 1288 1 1 24 LEU HD21 H 4.200 -2.614 -1.122 1.00 . A A . 24 LEU HD21 1 1
2 1289 1 1 24 LEU HD22 H 5.770 -1.862 -0.837 1.00 . A A . 24 LEU HD22 1 1
2 1290 1 1 24 LEU HD23 H 4.316 -0.867 -0.919 1.00 . A A . 24 LEU HD23 1 1
2 1291 1 1 24 LEU HG H 4.470 -0.996 1.337 1.00 . A A . 24 LEU HG 1 1
2 1292 1 1 24 LEU N N 0.834 -2.657 0.619 1.00 . A A . 24 LEU N 1 1
2 1293 1 1 24 LEU O O 2.512 0.438 0.820 1.00 . A A . 24 LEU O 1 1
2 1294 1 1 25 ALA C C 1.112 1.498 -1.574 1.00 . A A . 25 ALA C 1 1
2 1295 1 1 25 ALA CA C 2.072 0.365 -1.920 1.00 . A A . 25 ALA CA 1 1
2 1296 1 1 25 ALA CB C 1.850 -0.099 -3.351 1.00 . A A . 25 ALA CB 1 1
2 1297 1 1 25 ALA H H 1.627 -1.619 -1.344 1.00 . A A . 25 ALA H 1 1
2 1298 1 1 25 ALA HA H 3.085 0.728 -1.836 1.00 . A A . 25 ALA HA 1 1
2 1299 1 1 25 ALA HB1 H 1.697 0.758 -3.989 1.00 . A A . 25 ALA HB1 1 1
2 1300 1 1 25 ALA HB2 H 0.979 -0.738 -3.393 1.00 . A A . 25 ALA HB2 1 1
2 1301 1 1 25 ALA HB3 H 2.716 -0.650 -3.689 1.00 . A A . 25 ALA HB3 1 1
2 1302 1 1 25 ALA N N 1.915 -0.751 -0.997 1.00 . A A . 25 ALA N 1 1
2 1303 1 1 25 ALA O O 1.527 2.646 -1.402 1.00 . A A . 25 ALA O 1 1
2 1304 1 1 26 LEU C C -0.941 2.757 0.239 1.00 . A A . 26 LEU C 1 1
2 1305 1 1 26 LEU CA C -1.183 2.172 -1.152 1.00 . A A . 26 LEU CA 1 1
2 1306 1 1 26 LEU CB C -2.592 1.574 -1.252 1.00 . A A . 26 LEU CB 1 1
2 1307 1 1 26 LEU CD1 C -3.842 1.683 0.919 1.00 . A A . 26 LEU CD1 1 1
2 1308 1 1 26 LEU CD2 C -3.912 -0.404 -0.456 1.00 . A A . 26 LEU CD2 1 1
2 1309 1 1 26 LEU CG C -3.064 0.784 -0.029 1.00 . A A . 26 LEU CG 1 1
2 1310 1 1 26 LEU H H -0.449 0.243 -1.624 1.00 . A A . 26 LEU H 1 1
2 1311 1 1 26 LEU HA H -1.094 2.968 -1.876 1.00 . A A . 26 LEU HA 1 1
2 1312 1 1 26 LEU HB2 H -3.290 2.381 -1.421 1.00 . A A . 26 LEU HB2 1 1
2 1313 1 1 26 LEU HB3 H -2.619 0.917 -2.107 1.00 . A A . 26 LEU HB3 1 1
2 1314 1 1 26 LEU HD11 H -3.554 2.711 0.759 1.00 . A A . 26 LEU HD11 1 1
2 1315 1 1 26 LEU HD12 H -3.626 1.402 1.940 1.00 . A A . 26 LEU HD12 1 1
2 1316 1 1 26 LEU HD13 H -4.900 1.573 0.733 1.00 . A A . 26 LEU HD13 1 1
2 1317 1 1 26 LEU HD21 H -3.466 -0.874 -1.320 1.00 . A A . 26 LEU HD21 1 1
2 1318 1 1 26 LEU HD22 H -4.907 -0.066 -0.706 1.00 . A A . 26 LEU HD22 1 1
2 1319 1 1 26 LEU HD23 H -3.967 -1.117 0.353 1.00 . A A . 26 LEU HD23 1 1
2 1320 1 1 26 LEU HG H -2.203 0.409 0.500 1.00 . A A . 26 LEU HG 1 1
2 1321 1 1 26 LEU N N -0.174 1.172 -1.476 1.00 . A A . 26 LEU N 1 1
2 1322 1 1 26 LEU O O -1.203 3.935 0.477 1.00 . A A . 26 LEU O 1 1
2 1323 1 1 27 LEU C C 0.910 3.481 2.503 1.00 . A A . 27 LEU C 1 1
2 1324 1 1 27 LEU CA C -0.151 2.384 2.509 1.00 . A A . 27 LEU CA 1 1
2 1325 1 1 27 LEU CB C 0.317 1.212 3.377 1.00 . A A . 27 LEU CB 1 1
2 1326 1 1 27 LEU CD1 C -1.605 1.546 4.955 1.00 . A A . 27 LEU CD1 1 1
2 1327 1 1 27 LEU CD2 C -1.672 -0.312 3.280 1.00 . A A . 27 LEU CD2 1 1
2 1328 1 1 27 LEU CG C -0.783 0.523 4.187 1.00 . A A . 27 LEU CG 1 1
2 1329 1 1 27 LEU H H -0.237 1.002 0.910 1.00 . A A . 27 LEU H 1 1
2 1330 1 1 27 LEU HA H -1.064 2.786 2.921 1.00 . A A . 27 LEU HA 1 1
2 1331 1 1 27 LEU HB2 H 0.774 0.475 2.732 1.00 . A A . 27 LEU HB2 1 1
2 1332 1 1 27 LEU HB3 H 1.065 1.575 4.065 1.00 . A A . 27 LEU HB3 1 1
2 1333 1 1 27 LEU HD11 H -1.962 1.105 5.874 1.00 . A A . 27 LEU HD11 1 1
2 1334 1 1 27 LEU HD12 H -2.446 1.855 4.352 1.00 . A A . 27 LEU HD12 1 1
2 1335 1 1 27 LEU HD13 H -0.989 2.404 5.182 1.00 . A A . 27 LEU HD13 1 1
2 1336 1 1 27 LEU HD21 H -1.879 0.239 2.376 1.00 . A A . 27 LEU HD21 1 1
2 1337 1 1 27 LEU HD22 H -2.599 -0.532 3.787 1.00 . A A . 27 LEU HD22 1 1
2 1338 1 1 27 LEU HD23 H -1.168 -1.234 3.031 1.00 . A A . 27 LEU HD23 1 1
2 1339 1 1 27 LEU N N -0.433 1.933 1.153 1.00 . A A . 27 LEU N 1 1
2 1340 1 1 27 LEU O O 0.743 4.524 3.136 1.00 . A A . 27 LEU O 1 1
2 1341 1 1 28 ILE C C 2.628 5.490 1.023 1.00 . A A . 28 ILE C 1 1
2 1342 1 1 28 ILE CA C 3.089 4.201 1.694 1.00 . A A . 28 ILE CA 1 1
2 1343 1 1 28 ILE CB C 4.289 3.628 0.913 1.00 . A A . 28 ILE CB 1 1
2 1344 1 1 28 ILE CD1 C 5.273 1.322 0.476 1.00 . A A . 28 ILE CD1 1 1
2 1345 1 1 28 ILE CG1 C 4.714 2.282 1.504 1.00 . A A . 28 ILE CG1 1 1
2 1346 1 1 28 ILE CG2 C 5.453 4.608 0.929 1.00 . A A . 28 ILE CG2 1 1
2 1347 1 1 28 ILE H H 2.075 2.387 1.302 1.00 . A A . 28 ILE H 1 1
2 1348 1 1 28 ILE HA H 3.417 4.428 2.699 1.00 . A A . 28 ILE HA 1 1
2 1349 1 1 28 ILE HB H 3.986 3.483 -0.113 1.00 . A A . 28 ILE HB 1 1
2 1350 1 1 28 ILE HD11 H 5.747 0.492 0.979 1.00 . A A . 28 ILE HD11 1 1
2 1351 1 1 28 ILE HD12 H 5.999 1.834 -0.138 1.00 . A A . 28 ILE HD12 1 1
2 1352 1 1 28 ILE HD13 H 4.470 0.954 -0.146 1.00 . A A . 28 ILE HD13 1 1
2 1353 1 1 28 ILE HG12 H 5.477 2.449 2.250 1.00 . A A . 28 ILE HG12 1 1
2 1354 1 1 28 ILE HG13 H 3.859 1.813 1.967 1.00 . A A . 28 ILE HG13 1 1
2 1355 1 1 28 ILE HG21 H 6.384 4.062 0.939 1.00 . A A . 28 ILE HG21 1 1
2 1356 1 1 28 ILE HG22 H 5.390 5.228 1.810 1.00 . A A . 28 ILE HG22 1 1
2 1357 1 1 28 ILE HG23 H 5.411 5.231 0.047 1.00 . A A . 28 ILE HG23 1 1
2 1358 1 1 28 ILE N N 2.000 3.236 1.784 1.00 . A A . 28 ILE N 1 1
2 1359 1 1 28 ILE O O 2.783 6.579 1.577 1.00 . A A . 28 ILE O 1 1
2 1360 1 1 29 HIS C C 0.525 7.280 -0.115 1.00 . A A . 29 HIS C 1 1
2 1361 1 1 29 HIS CA C 1.578 6.522 -0.916 1.00 . A A . 29 HIS CA 1 1
2 1362 1 1 29 HIS CB C 0.996 6.085 -2.261 1.00 . A A . 29 HIS CB 1 1
2 1363 1 1 29 HIS CD2 C 0.504 7.444 -4.416 1.00 . A A . 29 HIS CD2 1 1
2 1364 1 1 29 HIS CE1 C 2.422 8.495 -4.576 1.00 . A A . 29 HIS CE1 1 1
2 1365 1 1 29 HIS CG C 1.274 7.046 -3.374 1.00 . A A . 29 HIS CG 1 1
2 1366 1 1 29 HIS H H 1.964 4.469 -0.563 1.00 . A A . 29 HIS H 1 1
2 1367 1 1 29 HIS HA H 2.419 7.176 -1.093 1.00 . A A . 29 HIS HA 1 1
2 1368 1 1 29 HIS HB2 H 1.417 5.130 -2.535 1.00 . A A . 29 HIS HB2 1 1
2 1369 1 1 29 HIS HB3 H -0.076 5.986 -2.166 1.00 . A A . 29 HIS HB3 1 1
2 1370 1 1 29 HIS HD1 H 3.237 7.650 -2.900 1.00 . A A . 29 HIS HD1 1 1
2 1371 1 1 29 HIS HD2 H -0.502 7.114 -4.631 1.00 . A A . 29 HIS HD2 1 1
2 1372 1 1 29 HIS HE1 H 3.214 9.140 -4.925 1.00 . A A . 29 HIS HE1 1 1
2 1373 1 1 29 HIS HE2 H 0.974 8.733 -6.005 1.00 . A A . 29 HIS HE2 1 1
2 1374 1 1 29 HIS N N 2.060 5.362 -0.172 1.00 . A A . 29 HIS N 1 1
2 1375 1 1 29 HIS ND1 N 2.469 7.723 -3.504 1.00 . A A . 29 HIS ND1 1 1
2 1376 1 1 29 HIS NE2 N 1.241 8.344 -5.146 1.00 . A A . 29 HIS NE2 1 1
2 1377 1 1 29 HIS O O 0.500 8.505 -0.106 1.00 . A A . 29 HIS O 1 1
2 1378 1 1 30 PHE C C -0.847 7.903 2.544 1.00 . A A . 30 PHE C 1 1
2 1379 1 1 30 PHE CA C -1.407 7.121 1.359 1.00 . A A . 30 PHE CA 1 1
2 1380 1 1 30 PHE CB C -2.351 6.026 1.860 1.00 . A A . 30 PHE CB 1 1
2 1381 1 1 30 PHE CD1 C -3.363 6.975 3.950 1.00 . A A . 30 PHE CD1 1 1
2 1382 1 1 30 PHE CD2 C -4.779 6.628 2.063 1.00 . A A . 30 PHE CD2 1 1
2 1383 1 1 30 PHE CE1 C -4.438 7.460 4.672 1.00 . A A . 30 PHE CE1 1 1
2 1384 1 1 30 PHE CE2 C -5.857 7.113 2.779 1.00 . A A . 30 PHE CE2 1 1
2 1385 1 1 30 PHE CG C -3.521 6.554 2.640 1.00 . A A . 30 PHE CG 1 1
2 1386 1 1 30 PHE CZ C -5.686 7.529 4.085 1.00 . A A . 30 PHE CZ 1 1
2 1387 1 1 30 PHE H H -0.269 5.571 0.499 1.00 . A A . 30 PHE H 1 1
2 1388 1 1 30 PHE HA H -1.963 7.797 0.731 1.00 . A A . 30 PHE HA 1 1
2 1389 1 1 30 PHE HB2 H -2.737 5.479 1.013 1.00 . A A . 30 PHE HB2 1 1
2 1390 1 1 30 PHE HB3 H -1.801 5.351 2.498 1.00 . A A . 30 PHE HB3 1 1
2 1391 1 1 30 PHE HD1 H -2.387 6.922 4.410 1.00 . A A . 30 PHE HD1 1 1
2 1392 1 1 30 PHE HD2 H -4.913 6.303 1.043 1.00 . A A . 30 PHE HD2 1 1
2 1393 1 1 30 PHE HE1 H -4.301 7.786 5.693 1.00 . A A . 30 PHE HE1 1 1
2 1394 1 1 30 PHE HE2 H -6.832 7.165 2.318 1.00 . A A . 30 PHE HE2 1 1
2 1395 1 1 30 PHE HZ H -6.528 7.909 4.646 1.00 . A A . 30 PHE HZ 1 1
2 1396 1 1 30 PHE N N -0.342 6.537 0.553 1.00 . A A . 30 PHE N 1 1
2 1397 1 1 30 PHE O O -1.303 9.007 2.835 1.00 . A A . 30 PHE O 1 1
2 1398 1 1 31 ILE C C 1.535 9.220 3.965 1.00 . A A . 31 ILE C 1 1
2 1399 1 1 31 ILE CA C 0.734 7.986 4.384 1.00 . A A . 31 ILE CA 1 1
2 1400 1 1 31 ILE CB C 1.625 7.015 5.200 1.00 . A A . 31 ILE CB 1 1
2 1401 1 1 31 ILE CD1 C 0.077 6.926 7.217 1.00 . A A . 31 ILE CD1 1 1
2 1402 1 1 31 ILE CG1 C 1.454 7.274 6.697 1.00 . A A . 31 ILE CG1 1 1
2 1403 1 1 31 ILE CG2 C 3.092 7.134 4.804 1.00 . A A . 31 ILE CG2 1 1
2 1404 1 1 31 ILE H H 0.462 6.443 2.960 1.00 . A A . 31 ILE H 1 1
2 1405 1 1 31 ILE HA H -0.075 8.310 5.025 1.00 . A A . 31 ILE HA 1 1
2 1406 1 1 31 ILE HB H 1.305 6.007 4.982 1.00 . A A . 31 ILE HB 1 1
2 1407 1 1 31 ILE HD11 H -0.627 7.683 6.906 1.00 . A A . 31 ILE HD11 1 1
2 1408 1 1 31 ILE HD12 H 0.101 6.878 8.296 1.00 . A A . 31 ILE HD12 1 1
2 1409 1 1 31 ILE HD13 H -0.227 5.968 6.821 1.00 . A A . 31 ILE HD13 1 1
2 1410 1 1 31 ILE HG12 H 2.173 6.681 7.243 1.00 . A A . 31 ILE HG12 1 1
2 1411 1 1 31 ILE HG13 H 1.631 8.321 6.898 1.00 . A A . 31 ILE HG13 1 1
2 1412 1 1 31 ILE HG21 H 3.195 6.939 3.748 1.00 . A A . 31 ILE HG21 1 1
2 1413 1 1 31 ILE HG22 H 3.673 6.420 5.364 1.00 . A A . 31 ILE HG22 1 1
2 1414 1 1 31 ILE HG23 H 3.442 8.134 5.021 1.00 . A A . 31 ILE HG23 1 1
2 1415 1 1 31 ILE N N 0.136 7.327 3.231 1.00 . A A . 31 ILE N 1 1
2 1416 1 1 31 ILE O O 1.386 10.291 4.552 1.00 . A A . 31 ILE O 1 1
2 1417 1 1 32 LEU C C 2.296 11.258 1.872 1.00 . A A . 32 LEU C 1 1
2 1418 1 1 32 LEU CA C 3.189 10.181 2.469 1.00 . A A . 32 LEU CA 1 1
2 1419 1 1 32 LEU CB C 4.218 9.706 1.437 1.00 . A A . 32 LEU CB 1 1
2 1420 1 1 32 LEU CD1 C 3.319 10.041 -0.880 1.00 . A A . 32 LEU CD1 1 1
2 1421 1 1 32 LEU CD2 C 4.618 7.977 -0.330 1.00 . A A . 32 LEU CD2 1 1
2 1422 1 1 32 LEU CG C 3.642 9.018 0.199 1.00 . A A . 32 LEU CG 1 1
2 1423 1 1 32 LEU H H 2.460 8.194 2.514 1.00 . A A . 32 LEU H 1 1
2 1424 1 1 32 LEU HA H 3.711 10.598 3.318 1.00 . A A . 32 LEU HA 1 1
2 1425 1 1 32 LEU HB2 H 4.789 10.564 1.112 1.00 . A A . 32 LEU HB2 1 1
2 1426 1 1 32 LEU HB3 H 4.890 9.015 1.924 1.00 . A A . 32 LEU HB3 1 1
2 1427 1 1 32 LEU HD11 H 4.112 10.053 -1.614 1.00 . A A . 32 LEU HD11 1 1
2 1428 1 1 32 LEU HD12 H 3.229 11.020 -0.434 1.00 . A A . 32 LEU HD12 1 1
2 1429 1 1 32 LEU HD13 H 2.389 9.776 -1.361 1.00 . A A . 32 LEU HD13 1 1
2 1430 1 1 32 LEU HD21 H 5.624 8.252 -0.049 1.00 . A A . 32 LEU HD21 1 1
2 1431 1 1 32 LEU HD22 H 4.544 7.927 -1.405 1.00 . A A . 32 LEU HD22 1 1
2 1432 1 1 32 LEU HD23 H 4.379 7.012 0.093 1.00 . A A . 32 LEU HD23 1 1
2 1433 1 1 32 LEU HG H 2.725 8.515 0.467 1.00 . A A . 32 LEU HG 1 1
2 1434 1 1 32 LEU N N 2.381 9.068 2.950 1.00 . A A . 32 LEU N 1 1
2 1435 1 1 32 LEU O O 2.424 12.435 2.199 1.00 . A A . 32 LEU O 1 1
2 1436 1 1 33 LEU C C -0.417 12.447 1.422 1.00 . A A . 33 LEU C 1 1
2 1437 1 1 33 LEU CA C 0.451 11.764 0.368 1.00 . A A . 33 LEU CA 1 1
2 1438 1 1 33 LEU CB C -0.414 11.018 -0.665 1.00 . A A . 33 LEU CB 1 1
2 1439 1 1 33 LEU CD1 C -2.789 11.480 0.026 1.00 . A A . 33 LEU CD1 1 1
2 1440 1 1 33 LEU CD2 C -2.207 9.322 -1.094 1.00 . A A . 33 LEU CD2 1 1
2 1441 1 1 33 LEU CG C -1.721 10.408 -0.145 1.00 . A A . 33 LEU CG 1 1
2 1442 1 1 33 LEU H H 1.329 9.891 0.794 1.00 . A A . 33 LEU H 1 1
2 1443 1 1 33 LEU HA H 1.033 12.517 -0.142 1.00 . A A . 33 LEU HA 1 1
2 1444 1 1 33 LEU HB2 H -0.660 11.706 -1.456 1.00 . A A . 33 LEU HB2 1 1
2 1445 1 1 33 LEU HB3 H 0.180 10.220 -1.086 1.00 . A A . 33 LEU HB3 1 1
2 1446 1 1 33 LEU HD11 H -3.186 11.435 1.030 1.00 . A A . 33 LEU HD11 1 1
2 1447 1 1 33 LEU HD12 H -3.586 11.313 -0.684 1.00 . A A . 33 LEU HD12 1 1
2 1448 1 1 33 LEU HD13 H -2.354 12.454 -0.145 1.00 . A A . 33 LEU HD13 1 1
2 1449 1 1 33 LEU HD21 H -3.178 8.973 -0.776 1.00 . A A . 33 LEU HD21 1 1
2 1450 1 1 33 LEU HD22 H -1.508 8.498 -1.085 1.00 . A A . 33 LEU HD22 1 1
2 1451 1 1 33 LEU HD23 H -2.278 9.723 -2.094 1.00 . A A . 33 LEU HD23 1 1
2 1452 1 1 33 LEU HG H -1.542 9.957 0.820 1.00 . A A . 33 LEU HG 1 1
2 1453 1 1 33 LEU N N 1.383 10.842 1.004 1.00 . A A . 33 LEU N 1 1
2 1454 1 1 33 LEU O O -0.675 13.649 1.349 1.00 . A A . 33 LEU O 1 1
2 1455 1 1 34 SER C C -0.949 13.240 4.298 1.00 . A A . 34 SER C 1 1
2 1456 1 1 34 SER CA C -1.697 12.190 3.481 1.00 . A A . 34 SER CA 1 1
2 1457 1 1 34 SER CB C -2.157 11.054 4.395 1.00 . A A . 34 SER CB 1 1
2 1458 1 1 34 SER H H -0.620 10.720 2.405 1.00 . A A . 34 SER H 1 1
2 1459 1 1 34 SER HA H -2.563 12.652 3.033 1.00 . A A . 34 SER HA 1 1
2 1460 1 1 34 SER HB2 H -2.780 10.373 3.834 1.00 . A A . 34 SER HB2 1 1
2 1461 1 1 34 SER HB3 H -1.294 10.524 4.770 1.00 . A A . 34 SER HB3 1 1
2 1462 1 1 34 SER HG H -2.500 11.254 6.313 1.00 . A A . 34 SER HG 1 1
2 1463 1 1 34 SER N N -0.863 11.669 2.404 1.00 . A A . 34 SER N 1 1
2 1464 1 1 34 SER O O -1.385 14.386 4.402 1.00 . A A . 34 SER O 1 1
2 1465 1 1 34 SER OG O -2.902 11.551 5.493 1.00 . A A . 34 SER OG 1 1
2 1466 1 1 35 THR C C 1.454 14.949 4.907 1.00 . A A . 35 THR C 1 1
2 1467 1 1 35 THR CA C 0.979 13.739 5.707 1.00 . A A . 35 THR CA 1 1
2 1468 1 1 35 THR CB C 2.182 12.994 6.285 1.00 . A A . 35 THR CB 1 1
2 1469 1 1 35 THR CG2 C 2.909 13.775 7.359 1.00 . A A . 35 THR CG2 1 1
2 1470 1 1 35 THR H H 0.468 11.904 4.773 1.00 . A A . 35 THR H 1 1
2 1471 1 1 35 THR HA H 0.359 14.083 6.521 1.00 . A A . 35 THR HA 1 1
2 1472 1 1 35 THR HB H 2.885 12.794 5.489 1.00 . A A . 35 THR HB 1 1
2 1473 1 1 35 THR HG1 H 2.363 11.059 6.530 1.00 . A A . 35 THR HG1 1 1
2 1474 1 1 35 THR HG21 H 2.320 13.778 8.264 1.00 . A A . 35 THR HG21 1 1
2 1475 1 1 35 THR HG22 H 3.062 14.791 7.026 1.00 . A A . 35 THR HG22 1 1
2 1476 1 1 35 THR HG23 H 3.866 13.313 7.555 1.00 . A A . 35 THR HG23 1 1
2 1477 1 1 35 THR N N 0.175 12.836 4.886 1.00 . A A . 35 THR N 1 1
2 1478 1 1 35 THR O O 1.335 16.089 5.359 1.00 . A A . 35 THR O 1 1
2 1479 1 1 35 THR OG1 O 1.785 11.757 6.848 1.00 . A A . 35 THR OG1 1 1
2 1480 1 1 36 GLU C C 1.375 16.712 2.460 1.00 . A A . 36 GLU C 1 1
2 1481 1 1 36 GLU CA C 2.500 15.764 2.866 1.00 . A A . 36 GLU CA 1 1
2 1482 1 1 36 GLU CB C 3.187 15.180 1.625 1.00 . A A . 36 GLU CB 1 1
2 1483 1 1 36 GLU CD C 1.643 15.664 -0.319 1.00 . A A . 36 GLU CD 1 1
2 1484 1 1 36 GLU CG C 2.229 14.603 0.593 1.00 . A A . 36 GLU CG 1 1
2 1485 1 1 36 GLU H H 2.072 13.768 3.421 1.00 . A A . 36 GLU H 1 1
2 1486 1 1 36 GLU HA H 3.229 16.323 3.436 1.00 . A A . 36 GLU HA 1 1
2 1487 1 1 36 GLU HB2 H 3.763 15.957 1.149 1.00 . A A . 36 GLU HB2 1 1
2 1488 1 1 36 GLU HB3 H 3.857 14.393 1.939 1.00 . A A . 36 GLU HB3 1 1
2 1489 1 1 36 GLU HG2 H 2.763 13.887 -0.012 1.00 . A A . 36 GLU HG2 1 1
2 1490 1 1 36 GLU HG3 H 1.424 14.105 1.109 1.00 . A A . 36 GLU HG3 1 1
2 1491 1 1 36 GLU N N 1.999 14.695 3.722 1.00 . A A . 36 GLU N 1 1
2 1492 1 1 36 GLU O O 1.539 17.931 2.486 1.00 . A A . 36 GLU O 1 1
2 1493 1 1 36 GLU OE1 O 2.238 16.758 -0.415 1.00 . A A . 36 GLU OE1 1 1
2 1494 1 1 36 GLU OE2 O 0.590 15.399 -0.935 1.00 . A A . 36 GLU OE2 1 1
2 1495 1 1 37 ARG C C -1.456 17.742 2.877 1.00 . A A . 37 ARG C 1 1
2 1496 1 1 37 ARG CA C -0.922 16.943 1.694 1.00 . A A . 37 ARG CA 1 1
2 1497 1 1 37 ARG CB C -2.023 16.043 1.130 1.00 . A A . 37 ARG CB 1 1
2 1498 1 1 37 ARG CD C -2.936 17.857 -0.352 1.00 . A A . 37 ARG CD 1 1
2 1499 1 1 37 ARG CG C -3.265 16.802 0.691 1.00 . A A . 37 ARG CG 1 1
2 1500 1 1 37 ARG CZ C -4.116 18.994 -2.192 1.00 . A A . 37 ARG CZ 1 1
2 1501 1 1 37 ARG H H 0.155 15.168 2.102 1.00 . A A . 37 ARG H 1 1
2 1502 1 1 37 ARG HA H -0.599 17.630 0.925 1.00 . A A . 37 ARG HA 1 1
2 1503 1 1 37 ARG HB2 H -1.633 15.510 0.275 1.00 . A A . 37 ARG HB2 1 1
2 1504 1 1 37 ARG HB3 H -2.312 15.330 1.887 1.00 . A A . 37 ARG HB3 1 1
2 1505 1 1 37 ARG HD2 H -2.847 18.815 0.139 1.00 . A A . 37 ARG HD2 1 1
2 1506 1 1 37 ARG HD3 H -1.995 17.603 -0.818 1.00 . A A . 37 ARG HD3 1 1
2 1507 1 1 37 ARG HE H -4.580 17.189 -1.479 1.00 . A A . 37 ARG HE 1 1
2 1508 1 1 37 ARG HG2 H -3.973 16.103 0.271 1.00 . A A . 37 ARG HG2 1 1
2 1509 1 1 37 ARG HG3 H -3.703 17.285 1.554 1.00 . A A . 37 ARG HG3 1 1
2 1510 1 1 37 ARG HH11 H -2.578 20.046 -1.408 1.00 . A A . 37 ARG HH11 1 1
2 1511 1 1 37 ARG HH12 H -3.423 20.823 -2.704 1.00 . A A . 37 ARG HH12 1 1
2 1512 1 1 37 ARG HH21 H -5.693 18.208 -3.183 1.00 . A A . 37 ARG HH21 1 1
2 1513 1 1 37 ARG HH22 H -5.193 19.780 -3.712 1.00 . A A . 37 ARG HH22 1 1
2 1514 1 1 37 ARG N N 0.230 16.145 2.096 1.00 . A A . 37 ARG N 1 1
2 1515 1 1 37 ARG NE N -3.966 17.948 -1.383 1.00 . A A . 37 ARG NE 1 1
2 1516 1 1 37 ARG NH1 N -3.306 20.040 -2.093 1.00 . A A . 37 ARG NH1 1 1
2 1517 1 1 37 ARG NH2 N -5.080 18.994 -3.105 1.00 . A A . 37 ARG NH2 1 1
2 1518 1 1 37 ARG O O -1.893 18.884 2.727 1.00 . A A . 37 ARG O 1 1
2 1519 1 1 38 PHE C C -1.074 19.033 5.568 1.00 . A A . 38 PHE C 1 1
2 1520 1 1 38 PHE CA C -1.887 17.778 5.273 1.00 . A A . 38 PHE CA 1 1
2 1521 1 1 38 PHE CB C -1.802 16.811 6.455 1.00 . A A . 38 PHE CB 1 1
2 1522 1 1 38 PHE CD1 C -4.107 16.985 7.434 1.00 . A A . 38 PHE CD1 1 1
2 1523 1 1 38 PHE CD2 C -2.252 17.646 8.778 1.00 . A A . 38 PHE CD2 1 1
2 1524 1 1 38 PHE CE1 C -4.971 17.298 8.467 1.00 . A A . 38 PHE CE1 1 1
2 1525 1 1 38 PHE CE2 C -3.110 17.962 9.814 1.00 . A A . 38 PHE CE2 1 1
2 1526 1 1 38 PHE CG C -2.739 17.154 7.578 1.00 . A A . 38 PHE CG 1 1
2 1527 1 1 38 PHE CZ C -4.472 17.788 9.657 1.00 . A A . 38 PHE CZ 1 1
2 1528 1 1 38 PHE H H -1.050 16.222 4.110 1.00 . A A . 38 PHE H 1 1
2 1529 1 1 38 PHE HA H -2.918 18.058 5.119 1.00 . A A . 38 PHE HA 1 1
2 1530 1 1 38 PHE HB2 H -2.044 15.815 6.115 1.00 . A A . 38 PHE HB2 1 1
2 1531 1 1 38 PHE HB3 H -0.795 16.819 6.846 1.00 . A A . 38 PHE HB3 1 1
2 1532 1 1 38 PHE HD1 H -4.497 16.601 6.503 1.00 . A A . 38 PHE HD1 1 1
2 1533 1 1 38 PHE HD2 H -1.187 17.783 8.902 1.00 . A A . 38 PHE HD2 1 1
2 1534 1 1 38 PHE HE1 H -6.034 17.162 8.341 1.00 . A A . 38 PHE HE1 1 1
2 1535 1 1 38 PHE HE2 H -2.718 18.345 10.744 1.00 . A A . 38 PHE HE2 1 1
2 1536 1 1 38 PHE HZ H -5.145 18.035 10.465 1.00 . A A . 38 PHE HZ 1 1
2 1537 1 1 38 PHE N N -1.413 17.131 4.056 1.00 . A A . 38 PHE N 1 1
2 1538 1 1 38 PHE O O -1.598 20.145 5.522 1.00 . A A . 38 PHE O 1 1
2 1539 1 1 39 ASN C C 1.139 20.966 5.015 1.00 . A A . 39 ASN C 1 1
2 1540 1 1 39 ASN CA C 1.097 19.965 6.171 1.00 . A A . 39 ASN CA 1 1
2 1541 1 1 39 ASN CB C 2.509 19.453 6.461 1.00 . A A . 39 ASN CB 1 1
2 1542 1 1 39 ASN CG C 2.627 18.834 7.841 1.00 . A A . 39 ASN CG 1 1
2 1543 1 1 39 ASN H H 0.568 17.935 5.884 1.00 . A A . 39 ASN H 1 1
2 1544 1 1 39 ASN HA H 0.719 20.459 7.050 1.00 . A A . 39 ASN HA 1 1
2 1545 1 1 39 ASN HB2 H 2.772 18.705 5.728 1.00 . A A . 39 ASN HB2 1 1
2 1546 1 1 39 ASN HB3 H 3.205 20.275 6.396 1.00 . A A . 39 ASN HB3 1 1
2 1547 1 1 39 ASN HD21 H 2.777 17.020 7.040 1.00 . A A . 39 ASN HD21 1 1
2 1548 1 1 39 ASN HD22 H 2.840 17.086 8.765 1.00 . A A . 39 ASN HD22 1 1
2 1549 1 1 39 ASN N N 0.209 18.847 5.867 1.00 . A A . 39 ASN N 1 1
2 1550 1 1 39 ASN ND2 N 2.761 17.513 7.886 1.00 . A A . 39 ASN ND2 1 1
2 1551 1 1 39 ASN O O 1.464 22.142 5.204 1.00 . A A . 39 ASN O 1 1
2 1552 1 1 39 ASN OD1 O 2.597 19.533 8.852 1.00 . A A . 39 ASN OD1 1 1
2 1553 1 1 40 TRP C C -0.334 22.362 2.768 1.00 . A A . 40 TRP C 1 1
2 1554 1 1 40 TRP CA C 0.766 21.331 2.631 1.00 . A A . 40 TRP CA 1 1
2 1555 1 1 40 TRP CB C 0.548 20.484 1.375 1.00 . A A . 40 TRP CB 1 1
2 1556 1 1 40 TRP CD1 C 0.728 22.628 -0.023 1.00 . A A . 40 TRP CD1 1 1
2 1557 1 1 40 TRP CD2 C 0.178 20.805 -1.201 1.00 . A A . 40 TRP CD2 1 1
2 1558 1 1 40 TRP CE2 C 0.243 21.904 -2.079 1.00 . A A . 40 TRP CE2 1 1
2 1559 1 1 40 TRP CE3 C -0.150 19.549 -1.717 1.00 . A A . 40 TRP CE3 1 1
2 1560 1 1 40 TRP CG C 0.492 21.289 0.110 1.00 . A A . 40 TRP CG 1 1
2 1561 1 1 40 TRP CH2 C -0.327 20.541 -3.921 1.00 . A A . 40 TRP CH2 1 1
2 1562 1 1 40 TRP CZ2 C -0.008 21.782 -3.443 1.00 . A A . 40 TRP CZ2 1 1
2 1563 1 1 40 TRP CZ3 C -0.399 19.430 -3.072 1.00 . A A . 40 TRP CZ3 1 1
2 1564 1 1 40 TRP H H 0.514 19.562 3.753 1.00 . A A . 40 TRP H 1 1
2 1565 1 1 40 TRP HA H 1.717 21.839 2.561 1.00 . A A . 40 TRP HA 1 1
2 1566 1 1 40 TRP HB2 H 1.359 19.778 1.281 1.00 . A A . 40 TRP HB2 1 1
2 1567 1 1 40 TRP HB3 H -0.382 19.945 1.469 1.00 . A A . 40 TRP HB3 1 1
2 1568 1 1 40 TRP HD1 H 0.991 23.284 0.793 1.00 . A A . 40 TRP HD1 1 1
2 1569 1 1 40 TRP HE1 H 0.698 23.914 -1.685 1.00 . A A . 40 TRP HE1 1 1
2 1570 1 1 40 TRP HE3 H -0.211 18.680 -1.078 1.00 . A A . 40 TRP HE3 1 1
2 1571 1 1 40 TRP HH2 H -0.531 20.401 -4.972 1.00 . A A . 40 TRP HH2 1 1
2 1572 1 1 40 TRP HZ2 H 0.044 22.630 -4.111 1.00 . A A . 40 TRP HZ2 1 1
2 1573 1 1 40 TRP HZ3 H -0.655 18.467 -3.489 1.00 . A A . 40 TRP HZ3 1 1
2 1574 1 1 40 TRP N N 0.788 20.492 3.824 1.00 . A A . 40 TRP N 1 1
2 1575 1 1 40 TRP NE1 N 0.580 23.005 -1.336 1.00 . A A . 40 TRP NE1 1 1
2 1576 1 1 40 TRP O O -0.073 23.546 2.982 1.00 . A A . 40 TRP O 1 1
2 1577 1 1 41 LEU C C -2.719 23.318 4.276 1.00 . A A . 41 LEU C 1 1
2 1578 1 1 41 LEU CA C -2.716 22.766 2.855 1.00 . A A . 41 LEU CA 1 1
2 1579 1 1 41 LEU CB C -4.016 22.010 2.575 1.00 . A A . 41 LEU CB 1 1
2 1580 1 1 41 LEU CD1 C -4.987 21.398 4.805 1.00 . A A . 41 LEU CD1 1 1
2 1581 1 1 41 LEU CD2 C -5.204 19.823 2.875 1.00 . A A . 41 LEU CD2 1 1
2 1582 1 1 41 LEU CG C -4.322 20.867 3.544 1.00 . A A . 41 LEU CG 1 1
2 1583 1 1 41 LEU H H -1.715 20.932 2.552 1.00 . A A . 41 LEU H 1 1
2 1584 1 1 41 LEU HA H -2.618 23.584 2.157 1.00 . A A . 41 LEU HA 1 1
2 1585 1 1 41 LEU HB2 H -4.834 22.716 2.614 1.00 . A A . 41 LEU HB2 1 1
2 1586 1 1 41 LEU HB3 H -3.964 21.601 1.578 1.00 . A A . 41 LEU HB3 1 1
2 1587 1 1 41 LEU HD11 H -4.232 21.610 5.548 1.00 . A A . 41 LEU HD11 1 1
2 1588 1 1 41 LEU HD12 H -5.673 20.658 5.190 1.00 . A A . 41 LEU HD12 1 1
2 1589 1 1 41 LEU HD13 H -5.528 22.304 4.572 1.00 . A A . 41 LEU HD13 1 1
2 1590 1 1 41 LEU HD21 H -4.989 18.850 3.291 1.00 . A A . 41 LEU HD21 1 1
2 1591 1 1 41 LEU HD22 H -5.005 19.812 1.813 1.00 . A A . 41 LEU HD22 1 1
2 1592 1 1 41 LEU HD23 H -6.242 20.066 3.044 1.00 . A A . 41 LEU HD23 1 1
2 1593 1 1 41 LEU HG H -3.397 20.390 3.832 1.00 . A A . 41 LEU HG 1 1
2 1594 1 1 41 LEU N N -1.572 21.892 2.690 1.00 . A A . 41 LEU N 1 1
2 1595 1 1 41 LEU O O -3.420 24.284 4.578 1.00 . A A . 41 LEU O 1 1
2 1596 1 1 42 GLU C C -1.255 24.532 6.614 1.00 . A A . 42 GLU C 1 1
2 1597 1 1 42 GLU CA C -1.823 23.121 6.530 1.00 . A A . 42 GLU CA 1 1
2 1598 1 1 42 GLU CB C -0.940 22.170 7.339 1.00 . A A . 42 GLU CB 1 1
2 1599 1 1 42 GLU CD C 0.615 22.422 9.314 1.00 . A A . 42 GLU CD 1 1
2 1600 1 1 42 GLU CG C -0.805 22.560 8.802 1.00 . A A . 42 GLU CG 1 1
2 1601 1 1 42 GLU H H -1.384 21.931 4.850 1.00 . A A . 42 GLU H 1 1
2 1602 1 1 42 GLU HA H -2.811 23.106 6.938 1.00 . A A . 42 GLU HA 1 1
2 1603 1 1 42 GLU HB2 H -1.360 21.179 7.293 1.00 . A A . 42 GLU HB2 1 1
2 1604 1 1 42 GLU HB3 H 0.045 22.158 6.901 1.00 . A A . 42 GLU HB3 1 1
2 1605 1 1 42 GLU HG2 H -1.114 23.589 8.917 1.00 . A A . 42 GLU HG2 1 1
2 1606 1 1 42 GLU HG3 H -1.449 21.924 9.391 1.00 . A A . 42 GLU HG3 1 1
2 1607 1 1 42 GLU N N -1.920 22.694 5.148 1.00 . A A . 42 GLU N 1 1
2 1608 1 1 42 GLU O O -1.948 25.470 7.007 1.00 . A A . 42 GLU O 1 1
2 1609 1 1 42 GLU OE1 O 1.493 23.173 8.841 1.00 . A A . 42 GLU OE1 1 1
2 1610 1 1 42 GLU OE2 O 0.849 21.561 10.189 1.00 . A A . 42 GLU OE2 1 1
2 1611 1 1 43 GLY C C 1.987 25.982 5.548 1.00 . A A . 43 GLY C 1 1
2 1612 1 1 43 GLY CA C 0.659 25.970 6.278 1.00 . A A . 43 GLY CA 1 1
2 1613 1 1 43 GLY H H 0.516 23.885 5.936 1.00 . A A . 43 GLY H 1 1
2 1614 1 1 43 GLY HA2 H 0.003 26.696 5.822 1.00 . A A . 43 GLY HA2 1 1
2 1615 1 1 43 GLY HA3 H 0.825 26.247 7.309 1.00 . A A . 43 GLY HA3 1 1
2 1616 1 1 43 GLY N N 0.015 24.670 6.240 1.00 . A A . 43 GLY N 1 1
2 1617 1 1 43 GLY O O 2.128 26.643 4.522 1.00 . A A . 43 GLY O 1 1
2 1618 1 1 44 ALA C C 4.797 26.496 4.960 1.00 . A A . 44 ALA C 1 1
2 1619 1 1 44 ALA CA C 4.296 25.150 5.494 1.00 . A A . 44 ALA CA 1 1
2 1620 1 1 44 ALA CB C 4.311 24.101 4.392 1.00 . A A . 44 ALA CB 1 1
2 1621 1 1 44 ALA H H 2.767 24.738 6.901 1.00 . A A . 44 ALA H 1 1
2 1622 1 1 44 ALA HA H 4.971 24.819 6.271 1.00 . A A . 44 ALA HA 1 1
2 1623 1 1 44 ALA HB1 H 5.239 24.168 3.844 1.00 . A A . 44 ALA HB1 1 1
2 1624 1 1 44 ALA HB2 H 3.483 24.272 3.720 1.00 . A A . 44 ALA HB2 1 1
2 1625 1 1 44 ALA HB3 H 4.223 23.117 4.830 1.00 . A A . 44 ALA HB3 1 1
2 1626 1 1 44 ALA N N 2.957 25.242 6.082 1.00 . A A . 44 ALA N 1 1
2 1627 1 1 44 ALA O O 5.489 27.231 5.665 1.00 . A A . 44 ALA O 1 1
2 1628 1 1 45 SER C C 4.174 29.264 3.708 1.00 . A A . 45 SER C 1 1
2 1629 1 1 45 SER CA C 4.889 28.063 3.094 1.00 . A A . 45 SER CA 1 1
2 1630 1 1 45 SER CB C 4.635 28.023 1.587 1.00 . A A . 45 SER CB 1 1
2 1631 1 1 45 SER H H 3.911 26.187 3.191 1.00 . A A . 45 SER H 1 1
2 1632 1 1 45 SER HA H 5.949 28.167 3.266 1.00 . A A . 45 SER HA 1 1
2 1633 1 1 45 SER HB2 H 4.779 29.010 1.173 1.00 . A A . 45 SER HB2 1 1
2 1634 1 1 45 SER HB3 H 5.328 27.335 1.125 1.00 . A A . 45 SER HB3 1 1
2 1635 1 1 45 SER N N 4.457 26.812 3.712 1.00 . A A . 45 SER N 1 1
2 1636 1 1 45 SER O O 4.714 30.370 3.734 1.00 . A A . 45 SER O 1 1
2 1637 1 1 45 SER OG O 3.314 27.599 1.302 1.00 . A A . 45 SER OG 1 1
2 1638 1 1 46 THR C C 2.500 30.259 6.294 1.00 . A A . 46 THR C 1 1
2 1639 1 1 46 THR CA C 2.176 30.113 4.808 1.00 . A A . 46 THR CA 1 1
2 1640 1 1 46 THR CB C 0.681 29.843 4.627 1.00 . A A . 46 THR CB 1 1
2 1641 1 1 46 THR CG2 C 0.325 29.339 3.245 1.00 . A A . 46 THR CG2 1 1
2 1642 1 1 46 THR H H 2.580 28.143 4.149 1.00 . A A . 46 THR H 1 1
2 1643 1 1 46 THR HA H 2.428 31.035 4.306 1.00 . A A . 46 THR HA 1 1
2 1644 1 1 46 THR HB H 0.138 30.762 4.795 1.00 . A A . 46 THR HB 1 1
2 1645 1 1 46 THR HG1 H -0.678 28.646 5.374 1.00 . A A . 46 THR HG1 1 1
2 1646 1 1 46 THR HG21 H -0.646 29.717 2.963 1.00 . A A . 46 THR HG21 1 1
2 1647 1 1 46 THR HG22 H 0.303 28.258 3.250 1.00 . A A . 46 THR HG22 1 1
2 1648 1 1 46 THR HG23 H 1.065 29.681 2.536 1.00 . A A . 46 THR HG23 1 1
2 1649 1 1 46 THR N N 2.960 29.044 4.198 1.00 . A A . 46 THR N 1 1
2 1650 1 1 46 THR O O 2.138 31.257 6.919 1.00 . A A . 46 THR O 1 1
2 1651 1 1 46 THR OG1 O 0.231 28.882 5.566 1.00 . A A . 46 THR OG1 1 1
2 1652 1 1 47 LYS C C 4.739 30.223 8.500 1.00 . A A . 47 LYS C 1 1
2 1653 1 1 47 LYS CA C 3.548 29.294 8.268 1.00 . A A . 47 LYS CA 1 1
2 1654 1 1 47 LYS CB C 3.883 27.883 8.757 1.00 . A A . 47 LYS CB 1 1
2 1655 1 1 47 LYS CD C 4.956 26.513 10.569 1.00 . A A . 47 LYS CD 1 1
2 1656 1 1 47 LYS CE C 6.056 26.716 11.598 1.00 . A A . 47 LYS CE 1 1
2 1657 1 1 47 LYS CG C 4.265 27.823 10.227 1.00 . A A . 47 LYS CG 1 1
2 1658 1 1 47 LYS H H 3.445 28.494 6.312 1.00 . A A . 47 LYS H 1 1
2 1659 1 1 47 LYS HA H 2.700 29.667 8.822 1.00 . A A . 47 LYS HA 1 1
2 1660 1 1 47 LYS HB2 H 3.022 27.249 8.605 1.00 . A A . 47 LYS HB2 1 1
2 1661 1 1 47 LYS HB3 H 4.709 27.501 8.176 1.00 . A A . 47 LYS HB3 1 1
2 1662 1 1 47 LYS HD2 H 4.227 25.825 10.969 1.00 . A A . 47 LYS HD2 1 1
2 1663 1 1 47 LYS HD3 H 5.389 26.101 9.669 1.00 . A A . 47 LYS HD3 1 1
2 1664 1 1 47 LYS HE2 H 6.405 27.737 11.538 1.00 . A A . 47 LYS HE2 1 1
2 1665 1 1 47 LYS HE3 H 5.650 26.533 12.582 1.00 . A A . 47 LYS HE3 1 1
2 1666 1 1 47 LYS HG2 H 4.934 28.641 10.450 1.00 . A A . 47 LYS HG2 1 1
2 1667 1 1 47 LYS HG3 H 3.371 27.914 10.826 1.00 . A A . 47 LYS HG3 1 1
2 1668 1 1 47 LYS HZ1 H 8.099 26.280 11.604 1.00 . A A . 47 LYS HZ1 1 1
2 1669 1 1 47 LYS HZ2 H 7.238 25.505 10.373 1.00 . A A . 47 LYS HZ2 1 1
2 1670 1 1 47 LYS HZ3 H 7.114 24.953 11.967 1.00 . A A . 47 LYS HZ3 1 1
2 1671 1 1 47 LYS N N 3.182 29.265 6.856 1.00 . A A . 47 LYS N 1 1
2 1672 1 1 47 LYS NZ N 7.207 25.800 11.370 1.00 . A A . 47 LYS NZ 1 1
2 1673 1 1 47 LYS O O 5.652 30.290 7.678 1.00 . A A . 47 LYS O 1 1
2 1674 1 1 48 PRO C C 7.204 31.218 9.895 1.00 . A A . 48 PRO C 1 1
2 1675 1 1 48 PRO CA C 5.833 31.884 9.958 1.00 . A A . 48 PRO CA 1 1
2 1676 1 1 48 PRO CB C 5.515 32.314 11.392 1.00 . A A . 48 PRO CB 1 1
2 1677 1 1 48 PRO CD C 3.697 30.943 10.665 1.00 . A A . 48 PRO CD 1 1
2 1678 1 1 48 PRO CG C 4.043 32.128 11.524 1.00 . A A . 48 PRO CG 1 1
2 1679 1 1 48 PRO HA H 5.825 32.749 9.310 1.00 . A A . 48 PRO HA 1 1
2 1680 1 1 48 PRO HB2 H 6.057 31.689 12.087 1.00 . A A . 48 PRO HB2 1 1
2 1681 1 1 48 PRO HB3 H 5.795 33.346 11.533 1.00 . A A . 48 PRO HB3 1 1
2 1682 1 1 48 PRO HD2 H 3.739 30.032 11.245 1.00 . A A . 48 PRO HD2 1 1
2 1683 1 1 48 PRO HD3 H 2.719 31.068 10.227 1.00 . A A . 48 PRO HD3 1 1
2 1684 1 1 48 PRO HG2 H 3.789 31.930 12.555 1.00 . A A . 48 PRO HG2 1 1
2 1685 1 1 48 PRO HG3 H 3.528 33.008 11.173 1.00 . A A . 48 PRO HG3 1 1
2 1686 1 1 48 PRO N N 4.746 30.957 9.627 1.00 . A A . 48 PRO N 1 1
2 1687 1 1 48 PRO O O 7.426 30.172 10.506 1.00 . A A . 48 PRO O 1 1
2 1688 1 1 49 VAL C C 10.499 32.435 8.981 1.00 . A A . 49 VAL C 1 1
2 1689 1 1 49 VAL CA C 9.474 31.307 9.014 1.00 . A A . 49 VAL CA 1 1
2 1690 1 1 49 VAL CB C 9.620 30.465 7.731 1.00 . A A . 49 VAL CB 1 1
2 1691 1 1 49 VAL CG1 C 10.972 29.767 7.703 1.00 . A A . 49 VAL CG1 1 1
2 1692 1 1 49 VAL CG2 C 8.487 29.456 7.618 1.00 . A A . 49 VAL CG2 1 1
2 1693 1 1 49 VAL H H 7.882 32.668 8.697 1.00 . A A . 49 VAL H 1 1
2 1694 1 1 49 VAL HA H 9.676 30.672 9.863 1.00 . A A . 49 VAL HA 1 1
2 1695 1 1 49 VAL HB H 9.567 31.129 6.881 1.00 . A A . 49 VAL HB 1 1
2 1696 1 1 49 VAL HG11 H 11.331 29.639 8.713 1.00 . A A . 49 VAL HG11 1 1
2 1697 1 1 49 VAL HG12 H 11.674 30.366 7.143 1.00 . A A . 49 VAL HG12 1 1
2 1698 1 1 49 VAL HG13 H 10.867 28.800 7.232 1.00 . A A . 49 VAL HG13 1 1
2 1699 1 1 49 VAL HG21 H 8.867 28.534 7.201 1.00 . A A . 49 VAL HG21 1 1
2 1700 1 1 49 VAL HG22 H 7.717 29.851 6.975 1.00 . A A . 49 VAL HG22 1 1
2 1701 1 1 49 VAL HG23 H 8.076 29.264 8.598 1.00 . A A . 49 VAL HG23 1 1
2 1702 1 1 49 VAL N N 8.121 31.835 9.157 1.00 . A A . 49 VAL N 1 1
2 1703 1 1 49 VAL O O 11.506 32.392 9.687 1.00 . A A . 49 VAL O 1 1
2 1704 1 1 50 GLN C C 10.435 35.754 7.342 1.00 . A A . 50 GLN C 1 1
2 1705 1 1 50 GLN CA C 11.133 34.586 8.031 1.00 . A A . 50 GLN CA 1 1
2 1706 1 1 50 GLN CB C 12.386 34.191 7.248 1.00 . A A . 50 GLN CB 1 1
2 1707 1 1 50 GLN CD C 12.978 34.046 4.796 1.00 . A A . 50 GLN CD 1 1
2 1708 1 1 50 GLN CG C 12.086 33.535 5.910 1.00 . A A . 50 GLN CG 1 1
2 1709 1 1 50 GLN H H 9.415 33.420 7.620 1.00 . A A . 50 GLN H 1 1
2 1710 1 1 50 GLN HA H 11.422 34.890 9.026 1.00 . A A . 50 GLN HA 1 1
2 1711 1 1 50 GLN HB2 H 12.976 35.077 7.066 1.00 . A A . 50 GLN HB2 1 1
2 1712 1 1 50 GLN HB3 H 12.965 33.499 7.842 1.00 . A A . 50 GLN HB3 1 1
2 1713 1 1 50 GLN HE21 H 11.470 35.095 4.036 1.00 . A A . 50 GLN HE21 1 1
2 1714 1 1 50 GLN HE22 H 12.971 35.214 3.187 1.00 . A A . 50 GLN HE22 1 1
2 1715 1 1 50 GLN HG2 H 12.230 32.469 6.006 1.00 . A A . 50 GLN HG2 1 1
2 1716 1 1 50 GLN HG3 H 11.057 33.735 5.649 1.00 . A A . 50 GLN HG3 1 1
2 1717 1 1 50 GLN N N 10.234 33.444 8.157 1.00 . A A . 50 GLN N 1 1
2 1718 1 1 50 GLN NE2 N 12.417 34.868 3.918 1.00 . A A . 50 GLN NE2 1 1
2 1719 1 1 50 GLN O O 10.556 35.934 6.131 1.00 . A A . 50 GLN O 1 1
2 1720 1 1 50 GLN OE1 O 14.159 33.706 4.726 1.00 . A A . 50 GLN OE1 1 1
2 1721 1 1 51 THR C C 8.105 37.299 6.408 1.00 . A A . 51 THR C 1 1
2 1722 1 1 51 THR CA C 8.982 37.697 7.591 1.00 . A A . 51 THR CA 1 1
2 1723 1 1 51 THR CB C 9.966 38.789 7.167 1.00 . A A . 51 THR CB 1 1
2 1724 1 1 51 THR CG2 C 10.995 39.112 8.230 1.00 . A A . 51 THR CG2 1 1
2 1725 1 1 51 THR H H 9.646 36.346 9.081 1.00 . A A . 51 THR H 1 1
2 1726 1 1 51 THR HA H 8.351 38.082 8.377 1.00 . A A . 51 THR HA 1 1
2 1727 1 1 51 THR HB H 9.414 39.693 6.956 1.00 . A A . 51 THR HB 1 1
2 1728 1 1 51 THR HG1 H 10.062 38.414 5.247 1.00 . A A . 51 THR HG1 1 1
2 1729 1 1 51 THR HG21 H 10.883 38.429 9.059 1.00 . A A . 51 THR HG21 1 1
2 1730 1 1 51 THR HG22 H 10.849 40.125 8.575 1.00 . A A . 51 THR HG22 1 1
2 1731 1 1 51 THR HG23 H 11.987 39.012 7.814 1.00 . A A . 51 THR HG23 1 1
2 1732 1 1 51 THR N N 9.703 36.543 8.123 1.00 . A A . 51 THR N 1 1
2 1733 1 1 51 THR O O 8.523 37.391 5.254 1.00 . A A . 51 THR O 1 1
2 1734 1 1 51 THR OG1 O 10.665 38.409 5.995 1.00 . A A . 51 THR OG1 1 1
2 1735 1 1 52 SER C C 4.511 36.697 6.098 1.00 . A A . 52 SER C 1 1
2 1736 1 1 52 SER CA C 5.950 36.443 5.664 1.00 . A A . 52 SER CA 1 1
2 1737 1 1 52 SER CB C 6.144 34.962 5.334 1.00 . A A . 52 SER CB 1 1
2 1738 1 1 52 SER H H 6.612 36.805 7.642 1.00 . A A . 52 SER H 1 1
2 1739 1 1 52 SER HA H 6.157 37.029 4.780 1.00 . A A . 52 SER HA 1 1
2 1740 1 1 52 SER HB2 H 7.082 34.829 4.816 1.00 . A A . 52 SER HB2 1 1
2 1741 1 1 52 SER HB3 H 6.154 34.389 6.250 1.00 . A A . 52 SER HB3 1 1
2 1742 1 1 52 SER HG H 4.676 33.729 4.929 1.00 . A A . 52 SER HG 1 1
2 1743 1 1 52 SER N N 6.888 36.856 6.704 1.00 . A A . 52 SER N 1 1
2 1744 1 1 52 SER O O 4.315 37.321 7.162 1.00 . A A . 52 SER O 1 1
2 1745 1 1 52 SER OXT O 3.591 36.270 5.370 1.00 . A A . 52 SER OXT 1 1
2 1746 1 1 52 SER OG O 5.096 34.483 4.507 1.00 . A A . 52 SER OG 1 1
3 1747 1 1 1 MET C C 1.129 -26.629 -13.249 1.00 . A A . 1 MET C 1 1
3 1748 1 1 1 MET CA C 1.296 -27.617 -14.401 1.00 . A A . 1 MET CA 1 1
3 1749 1 1 1 MET CB C 2.773 -27.988 -14.571 1.00 . A A . 1 MET CB 1 1
3 1750 1 1 1 MET CE C 6.192 -26.091 -15.796 1.00 . A A . 1 MET CE 1 1
3 1751 1 1 1 MET CG C 3.601 -26.912 -15.256 1.00 . A A . 1 MET CG 1 1
3 1752 1 1 1 MET H1 H 0.411 -26.114 -15.666 1.00 . A A . 1 MET H1 1 1
3 1753 1 1 1 MET HA H 0.731 -28.510 -14.180 1.00 . A A . 1 MET HA 1 1
3 1754 1 1 1 MET HB2 H 3.199 -28.173 -13.596 1.00 . A A . 1 MET HB2 1 1
3 1755 1 1 1 MET HB3 H 2.839 -28.891 -15.160 1.00 . A A . 1 MET HB3 1 1
3 1756 1 1 1 MET HE1 H 6.083 -25.499 -16.693 1.00 . A A . 1 MET HE1 1 1
3 1757 1 1 1 MET HE2 H 7.223 -26.391 -15.686 1.00 . A A . 1 MET HE2 1 1
3 1758 1 1 1 MET HE3 H 5.894 -25.504 -14.940 1.00 . A A . 1 MET HE3 1 1
3 1759 1 1 1 MET HG2 H 3.027 -26.497 -16.070 1.00 . A A . 1 MET HG2 1 1
3 1760 1 1 1 MET HG3 H 3.821 -26.135 -14.538 1.00 . A A . 1 MET HG3 1 1
3 1761 1 1 1 MET N N 0.795 -27.048 -15.681 1.00 . A A . 1 MET N 1 1
3 1762 1 1 1 MET O O 0.548 -26.962 -12.217 1.00 . A A . 1 MET O 1 1
3 1763 1 1 1 MET SD S 5.156 -27.547 -15.912 1.00 . A A . 1 MET SD 1 1
3 1764 1 1 2 TRP C C 1.783 -24.921 -11.015 1.00 . A A . 2 TRP C 1 1
3 1765 1 1 2 TRP CA C 1.552 -24.364 -12.420 1.00 . A A . 2 TRP CA 1 1
3 1766 1 1 2 TRP CB C 0.188 -23.673 -12.491 1.00 . A A . 2 TRP CB 1 1
3 1767 1 1 2 TRP CD1 C -0.390 -21.486 -11.289 1.00 . A A . 2 TRP CD1 1 1
3 1768 1 1 2 TRP CD2 C 1.015 -21.243 -13.014 1.00 . A A . 2 TRP CD2 1 1
3 1769 1 1 2 TRP CE2 C 0.781 -19.977 -12.447 1.00 . A A . 2 TRP CE2 1 1
3 1770 1 1 2 TRP CE3 C 1.870 -21.338 -14.116 1.00 . A A . 2 TRP CE3 1 1
3 1771 1 1 2 TRP CG C 0.257 -22.195 -12.260 1.00 . A A . 2 TRP CG 1 1
3 1772 1 1 2 TRP CH2 C 2.203 -18.940 -14.020 1.00 . A A . 2 TRP CH2 1 1
3 1773 1 1 2 TRP CZ2 C 1.370 -18.817 -12.941 1.00 . A A . 2 TRP CZ2 1 1
3 1774 1 1 2 TRP CZ3 C 2.456 -20.186 -14.608 1.00 . A A . 2 TRP CZ3 1 1
3 1775 1 1 2 TRP H H 2.087 -25.211 -14.285 1.00 . A A . 2 TRP H 1 1
3 1776 1 1 2 TRP HA H 2.320 -23.636 -12.632 1.00 . A A . 2 TRP HA 1 1
3 1777 1 1 2 TRP HB2 H -0.240 -23.837 -13.469 1.00 . A A . 2 TRP HB2 1 1
3 1778 1 1 2 TRP HB3 H -0.464 -24.099 -11.743 1.00 . A A . 2 TRP HB3 1 1
3 1779 1 1 2 TRP HD1 H -1.048 -21.923 -10.553 1.00 . A A . 2 TRP HD1 1 1
3 1780 1 1 2 TRP HE1 H -0.421 -19.441 -10.811 1.00 . A A . 2 TRP HE1 1 1
3 1781 1 1 2 TRP HE3 H 2.077 -22.291 -14.583 1.00 . A A . 2 TRP HE3 1 1
3 1782 1 1 2 TRP HH2 H 2.681 -18.066 -14.438 1.00 . A A . 2 TRP HH2 1 1
3 1783 1 1 2 TRP HZ2 H 1.187 -17.849 -12.500 1.00 . A A . 2 TRP HZ2 1 1
3 1784 1 1 2 TRP HZ3 H 3.118 -20.241 -15.458 1.00 . A A . 2 TRP HZ3 1 1
3 1785 1 1 2 TRP N N 1.639 -25.411 -13.438 1.00 . A A . 2 TRP N 1 1
3 1786 1 1 2 TRP NE1 N -0.081 -20.151 -11.394 1.00 . A A . 2 TRP NE1 1 1
3 1787 1 1 2 TRP O O 0.881 -24.919 -10.176 1.00 . A A . 2 TRP O 1 1
3 1788 1 1 3 ARG C C 2.362 -27.034 -9.038 1.00 . A A . 3 ARG C 1 1
3 1789 1 1 3 ARG CA C 3.356 -25.955 -9.464 1.00 . A A . 3 ARG CA 1 1
3 1790 1 1 3 ARG CB C 3.408 -24.848 -8.409 1.00 . A A . 3 ARG CB 1 1
3 1791 1 1 3 ARG CD C 5.540 -23.683 -9.059 1.00 . A A . 3 ARG CD 1 1
3 1792 1 1 3 ARG CG C 4.032 -23.555 -8.912 1.00 . A A . 3 ARG CG 1 1
3 1793 1 1 3 ARG CZ C 6.140 -21.307 -9.319 1.00 . A A . 3 ARG CZ 1 1
3 1794 1 1 3 ARG H H 3.677 -25.369 -11.475 1.00 . A A . 3 ARG H 1 1
3 1795 1 1 3 ARG HA H 4.335 -26.401 -9.553 1.00 . A A . 3 ARG HA 1 1
3 1796 1 1 3 ARG HB2 H 2.402 -24.632 -8.080 1.00 . A A . 3 ARG HB2 1 1
3 1797 1 1 3 ARG HB3 H 3.987 -25.197 -7.566 1.00 . A A . 3 ARG HB3 1 1
3 1798 1 1 3 ARG HD2 H 5.881 -24.498 -8.438 1.00 . A A . 3 ARG HD2 1 1
3 1799 1 1 3 ARG HD3 H 5.771 -23.898 -10.091 1.00 . A A . 3 ARG HD3 1 1
3 1800 1 1 3 ARG HE H 6.802 -22.502 -7.864 1.00 . A A . 3 ARG HE 1 1
3 1801 1 1 3 ARG HG2 H 3.607 -23.313 -9.874 1.00 . A A . 3 ARG HG2 1 1
3 1802 1 1 3 ARG HG3 H 3.813 -22.764 -8.210 1.00 . A A . 3 ARG HG3 1 1
3 1803 1 1 3 ARG HH11 H 4.876 -22.011 -10.731 1.00 . A A . 3 ARG HH11 1 1
3 1804 1 1 3 ARG HH12 H 5.314 -20.344 -10.893 1.00 . A A . 3 ARG HH12 1 1
3 1805 1 1 3 ARG HH21 H 7.379 -20.309 -8.074 1.00 . A A . 3 ARG HH21 1 1
3 1806 1 1 3 ARG HH22 H 6.735 -19.377 -9.384 1.00 . A A . 3 ARG HH22 1 1
3 1807 1 1 3 ARG N N 3.000 -25.396 -10.766 1.00 . A A . 3 ARG N 1 1
3 1808 1 1 3 ARG NE N 6.235 -22.461 -8.661 1.00 . A A . 3 ARG NE 1 1
3 1809 1 1 3 ARG NH1 N 5.380 -21.214 -10.403 1.00 . A A . 3 ARG NH1 1 1
3 1810 1 1 3 ARG NH2 N 6.806 -20.244 -8.890 1.00 . A A . 3 ARG NH2 1 1
3 1811 1 1 3 ARG O O 2.182 -27.294 -7.845 1.00 . A A . 3 ARG O 1 1
3 1812 1 1 4 ILE C C -0.193 -28.322 -8.612 1.00 . A A . 4 ILE C 1 1
3 1813 1 1 4 ILE CA C 0.737 -28.710 -9.756 1.00 . A A . 4 ILE CA 1 1
3 1814 1 1 4 ILE CB C 1.422 -30.049 -9.415 1.00 . A A . 4 ILE CB 1 1
3 1815 1 1 4 ILE CD1 C 2.264 -30.314 -11.803 1.00 . A A . 4 ILE CD1 1 1
3 1816 1 1 4 ILE CG1 C 2.624 -30.287 -10.334 1.00 . A A . 4 ILE CG1 1 1
3 1817 1 1 4 ILE CG2 C 0.429 -31.196 -9.529 1.00 . A A . 4 ILE CG2 1 1
3 1818 1 1 4 ILE H H 1.900 -27.406 -10.950 1.00 . A A . 4 ILE H 1 1
3 1819 1 1 4 ILE HA H 0.148 -28.850 -10.652 1.00 . A A . 4 ILE HA 1 1
3 1820 1 1 4 ILE HB H 1.764 -30.002 -8.392 1.00 . A A . 4 ILE HB 1 1
3 1821 1 1 4 ILE HD11 H 3.126 -30.033 -12.390 1.00 . A A . 4 ILE HD11 1 1
3 1822 1 1 4 ILE HD12 H 1.459 -29.620 -11.990 1.00 . A A . 4 ILE HD12 1 1
3 1823 1 1 4 ILE HD13 H 1.951 -31.310 -12.079 1.00 . A A . 4 ILE HD13 1 1
3 1824 1 1 4 ILE HG12 H 3.345 -29.498 -10.184 1.00 . A A . 4 ILE HG12 1 1
3 1825 1 1 4 ILE HG13 H 3.076 -31.235 -10.084 1.00 . A A . 4 ILE HG13 1 1
3 1826 1 1 4 ILE HG21 H 0.652 -31.941 -8.779 1.00 . A A . 4 ILE HG21 1 1
3 1827 1 1 4 ILE HG22 H 0.503 -31.641 -10.510 1.00 . A A . 4 ILE HG22 1 1
3 1828 1 1 4 ILE HG23 H -0.573 -30.822 -9.378 1.00 . A A . 4 ILE HG23 1 1
3 1829 1 1 4 ILE N N 1.715 -27.658 -10.022 1.00 . A A . 4 ILE N 1 1
3 1830 1 1 4 ILE O O -0.672 -29.181 -7.873 1.00 . A A . 4 ILE O 1 1
3 1831 1 1 5 TRP C C -1.213 -27.334 -6.144 1.00 . A A . 5 TRP C 1 1
3 1832 1 1 5 TRP CA C -1.294 -26.485 -7.412 1.00 . A A . 5 TRP CA 1 1
3 1833 1 1 5 TRP CB C -2.742 -26.413 -7.899 1.00 . A A . 5 TRP CB 1 1
3 1834 1 1 5 TRP CD1 C -2.316 -25.598 -10.291 1.00 . A A . 5 TRP CD1 1 1
3 1835 1 1 5 TRP CD2 C -3.789 -24.360 -9.147 1.00 . A A . 5 TRP CD2 1 1
3 1836 1 1 5 TRP CE2 C -3.646 -23.811 -10.435 1.00 . A A . 5 TRP CE2 1 1
3 1837 1 1 5 TRP CE3 C -4.666 -23.748 -8.247 1.00 . A A . 5 TRP CE3 1 1
3 1838 1 1 5 TRP CG C -2.930 -25.504 -9.075 1.00 . A A . 5 TRP CG 1 1
3 1839 1 1 5 TRP CH2 C -5.199 -22.100 -9.943 1.00 . A A . 5 TRP CH2 1 1
3 1840 1 1 5 TRP CZ2 C -4.347 -22.679 -10.844 1.00 . A A . 5 TRP CZ2 1 1
3 1841 1 1 5 TRP CZ3 C -5.361 -22.625 -8.654 1.00 . A A . 5 TRP CZ3 1 1
3 1842 1 1 5 TRP H H -0.011 -26.388 -9.094 1.00 . A A . 5 TRP H 1 1
3 1843 1 1 5 TRP HA H -0.954 -25.486 -7.182 1.00 . A A . 5 TRP HA 1 1
3 1844 1 1 5 TRP HB2 H -3.068 -27.401 -8.187 1.00 . A A . 5 TRP HB2 1 1
3 1845 1 1 5 TRP HB3 H -3.368 -26.053 -7.095 1.00 . A A . 5 TRP HB3 1 1
3 1846 1 1 5 TRP HD1 H -1.602 -26.365 -10.553 1.00 . A A . 5 TRP HD1 1 1
3 1847 1 1 5 TRP HE1 H -2.447 -24.439 -12.037 1.00 . A A . 5 TRP HE1 1 1
3 1848 1 1 5 TRP HE3 H -4.805 -24.137 -7.249 1.00 . A A . 5 TRP HE3 1 1
3 1849 1 1 5 TRP HH2 H -5.762 -21.221 -10.217 1.00 . A A . 5 TRP HH2 1 1
3 1850 1 1 5 TRP HZ2 H -4.234 -22.264 -11.834 1.00 . A A . 5 TRP HZ2 1 1
3 1851 1 1 5 TRP HZ3 H -6.044 -22.138 -7.973 1.00 . A A . 5 TRP HZ3 1 1
3 1852 1 1 5 TRP N N -0.432 -27.016 -8.470 1.00 . A A . 5 TRP N 1 1
3 1853 1 1 5 TRP NE1 N -2.742 -24.585 -11.114 1.00 . A A . 5 TRP NE1 1 1
3 1854 1 1 5 TRP O O -2.234 -27.749 -5.596 1.00 . A A . 5 TRP O 1 1
3 1855 1 1 6 GLN C C 1.672 -28.384 -4.030 1.00 . A A . 6 GLN C 1 1
3 1856 1 1 6 GLN CA C 0.212 -28.392 -4.480 1.00 . A A . 6 GLN CA 1 1
3 1857 1 1 6 GLN CB C -0.248 -29.831 -4.721 1.00 . A A . 6 GLN CB 1 1
3 1858 1 1 6 GLN CD C -0.183 -31.676 -6.446 1.00 . A A . 6 GLN CD 1 1
3 1859 1 1 6 GLN CG C 0.592 -30.578 -5.744 1.00 . A A . 6 GLN CG 1 1
3 1860 1 1 6 GLN H H 0.785 -27.232 -6.162 1.00 . A A . 6 GLN H 1 1
3 1861 1 1 6 GLN HA H -0.391 -27.963 -3.696 1.00 . A A . 6 GLN HA 1 1
3 1862 1 1 6 GLN HB2 H -0.205 -30.372 -3.788 1.00 . A A . 6 GLN HB2 1 1
3 1863 1 1 6 GLN HB3 H -1.271 -29.816 -5.071 1.00 . A A . 6 GLN HB3 1 1
3 1864 1 1 6 GLN HE21 H 1.356 -32.920 -6.254 1.00 . A A . 6 GLN HE21 1 1
3 1865 1 1 6 GLN HE22 H -0.035 -33.565 -7.049 1.00 . A A . 6 GLN HE22 1 1
3 1866 1 1 6 GLN HG2 H 0.943 -29.876 -6.485 1.00 . A A . 6 GLN HG2 1 1
3 1867 1 1 6 GLN HG3 H 1.439 -31.021 -5.239 1.00 . A A . 6 GLN HG3 1 1
3 1868 1 1 6 GLN N N 0.009 -27.589 -5.684 1.00 . A A . 6 GLN N 1 1
3 1869 1 1 6 GLN NE2 N 0.443 -32.838 -6.597 1.00 . A A . 6 GLN NE2 1 1
3 1870 1 1 6 GLN O O 1.960 -28.505 -2.840 1.00 . A A . 6 GLN O 1 1
3 1871 1 1 6 GLN OE1 O -1.331 -31.482 -6.846 1.00 . A A . 6 GLN OE1 1 1
3 1872 1 1 7 LEU C C 4.454 -26.854 -4.185 1.00 . A A . 7 LEU C 1 1
3 1873 1 1 7 LEU CA C 4.015 -28.235 -4.663 1.00 . A A . 7 LEU CA 1 1
3 1874 1 1 7 LEU CB C 4.836 -28.648 -5.887 1.00 . A A . 7 LEU CB 1 1
3 1875 1 1 7 LEU CD1 C 5.103 -30.334 -7.722 1.00 . A A . 7 LEU CD1 1 1
3 1876 1 1 7 LEU CD2 C 5.645 -30.962 -5.363 1.00 . A A . 7 LEU CD2 1 1
3 1877 1 1 7 LEU CG C 4.742 -30.128 -6.260 1.00 . A A . 7 LEU CG 1 1
3 1878 1 1 7 LEU H H 2.310 -28.163 -5.914 1.00 . A A . 7 LEU H 1 1
3 1879 1 1 7 LEU HA H 4.184 -28.948 -3.871 1.00 . A A . 7 LEU HA 1 1
3 1880 1 1 7 LEU HB2 H 4.503 -28.062 -6.731 1.00 . A A . 7 LEU HB2 1 1
3 1881 1 1 7 LEU HB3 H 5.873 -28.414 -5.694 1.00 . A A . 7 LEU HB3 1 1
3 1882 1 1 7 LEU HD11 H 4.550 -29.635 -8.332 1.00 . A A . 7 LEU HD11 1 1
3 1883 1 1 7 LEU HD12 H 4.854 -31.343 -8.017 1.00 . A A . 7 LEU HD12 1 1
3 1884 1 1 7 LEU HD13 H 6.162 -30.170 -7.858 1.00 . A A . 7 LEU HD13 1 1
3 1885 1 1 7 LEU HD21 H 6.471 -30.355 -5.021 1.00 . A A . 7 LEU HD21 1 1
3 1886 1 1 7 LEU HD22 H 6.025 -31.806 -5.919 1.00 . A A . 7 LEU HD22 1 1
3 1887 1 1 7 LEU HD23 H 5.081 -31.315 -4.512 1.00 . A A . 7 LEU HD23 1 1
3 1888 1 1 7 LEU HG H 3.725 -30.465 -6.117 1.00 . A A . 7 LEU HG 1 1
3 1889 1 1 7 LEU N N 2.592 -28.249 -4.981 1.00 . A A . 7 LEU N 1 1
3 1890 1 1 7 LEU O O 5.090 -26.723 -3.139 1.00 . A A . 7 LEU O 1 1
3 1891 1 1 8 PHE C C 3.264 -23.708 -4.038 1.00 . A A . 8 PHE C 1 1
3 1892 1 1 8 PHE CA C 4.467 -24.458 -4.601 1.00 . A A . 8 PHE CA 1 1
3 1893 1 1 8 PHE CB C 5.014 -23.721 -5.824 1.00 . A A . 8 PHE CB 1 1
3 1894 1 1 8 PHE CD1 C 7.381 -22.998 -5.409 1.00 . A A . 8 PHE CD1 1 1
3 1895 1 1 8 PHE CD2 C 5.652 -21.365 -5.242 1.00 . A A . 8 PHE CD2 1 1
3 1896 1 1 8 PHE CE1 C 8.323 -22.037 -5.097 1.00 . A A . 8 PHE CE1 1 1
3 1897 1 1 8 PHE CE2 C 6.589 -20.399 -4.928 1.00 . A A . 8 PHE CE2 1 1
3 1898 1 1 8 PHE CG C 6.036 -22.674 -5.485 1.00 . A A . 8 PHE CG 1 1
3 1899 1 1 8 PHE CZ C 7.927 -20.735 -4.856 1.00 . A A . 8 PHE CZ 1 1
3 1900 1 1 8 PHE H H 3.599 -25.993 -5.775 1.00 . A A . 8 PHE H 1 1
3 1901 1 1 8 PHE HA H 5.236 -24.502 -3.845 1.00 . A A . 8 PHE HA 1 1
3 1902 1 1 8 PHE HB2 H 5.478 -24.435 -6.488 1.00 . A A . 8 PHE HB2 1 1
3 1903 1 1 8 PHE HB3 H 4.198 -23.235 -6.338 1.00 . A A . 8 PHE HB3 1 1
3 1904 1 1 8 PHE HD1 H 7.693 -24.015 -5.598 1.00 . A A . 8 PHE HD1 1 1
3 1905 1 1 8 PHE HD2 H 4.605 -21.101 -5.297 1.00 . A A . 8 PHE HD2 1 1
3 1906 1 1 8 PHE HE1 H 9.369 -22.302 -5.041 1.00 . A A . 8 PHE HE1 1 1
3 1907 1 1 8 PHE HE2 H 6.276 -19.383 -4.741 1.00 . A A . 8 PHE HE2 1 1
3 1908 1 1 8 PHE HZ H 8.662 -19.982 -4.613 1.00 . A A . 8 PHE HZ 1 1
3 1909 1 1 8 PHE N N 4.108 -25.828 -4.953 1.00 . A A . 8 PHE N 1 1
3 1910 1 1 8 PHE O O 3.394 -22.931 -3.092 1.00 . A A . 8 PHE O 1 1
3 1911 1 1 9 ASP C C 0.779 -21.867 -4.729 1.00 . A A . 9 ASP C 1 1
3 1912 1 1 9 ASP CA C 0.859 -23.297 -4.194 1.00 . A A . 9 ASP CA 1 1
3 1913 1 1 9 ASP CB C 0.751 -23.301 -2.666 1.00 . A A . 9 ASP CB 1 1
3 1914 1 1 9 ASP CG C -0.658 -23.590 -2.187 1.00 . A A . 9 ASP CG 1 1
3 1915 1 1 9 ASP H H 2.062 -24.576 -5.378 1.00 . A A . 9 ASP H 1 1
3 1916 1 1 9 ASP HA H 0.033 -23.861 -4.602 1.00 . A A . 9 ASP HA 1 1
3 1917 1 1 9 ASP HB2 H 1.408 -24.059 -2.266 1.00 . A A . 9 ASP HB2 1 1
3 1918 1 1 9 ASP HB3 H 1.049 -22.336 -2.286 1.00 . A A . 9 ASP HB3 1 1
3 1919 1 1 9 ASP N N 2.094 -23.946 -4.628 1.00 . A A . 9 ASP N 1 1
3 1920 1 1 9 ASP O O 0.879 -20.900 -3.970 1.00 . A A . 9 ASP O 1 1
3 1921 1 1 9 ASP OD1 O -1.607 -23.379 -2.972 1.00 . A A . 9 ASP OD1 1 1
3 1922 1 1 9 ASP OD2 O -0.814 -24.029 -1.028 1.00 . A A . 9 ASP OD2 1 1
3 1923 1 1 10 PRO C C -0.622 -19.552 -6.139 1.00 . A A . 10 PRO C 1 1
3 1924 1 1 10 PRO CA C 0.516 -20.401 -6.696 1.00 . A A . 10 PRO CA 1 1
3 1925 1 1 10 PRO CB C 0.256 -20.732 -8.171 1.00 . A A . 10 PRO CB 1 1
3 1926 1 1 10 PRO CD C 0.480 -22.815 -7.028 1.00 . A A . 10 PRO CD 1 1
3 1927 1 1 10 PRO CG C 0.731 -22.134 -8.341 1.00 . A A . 10 PRO CG 1 1
3 1928 1 1 10 PRO HA H 1.443 -19.857 -6.606 1.00 . A A . 10 PRO HA 1 1
3 1929 1 1 10 PRO HB2 H -0.799 -20.645 -8.380 1.00 . A A . 10 PRO HB2 1 1
3 1930 1 1 10 PRO HB3 H 0.810 -20.050 -8.797 1.00 . A A . 10 PRO HB3 1 1
3 1931 1 1 10 PRO HD2 H -0.512 -23.242 -7.006 1.00 . A A . 10 PRO HD2 1 1
3 1932 1 1 10 PRO HD3 H 1.225 -23.575 -6.848 1.00 . A A . 10 PRO HD3 1 1
3 1933 1 1 10 PRO HG2 H 0.173 -22.618 -9.128 1.00 . A A . 10 PRO HG2 1 1
3 1934 1 1 10 PRO HG3 H 1.787 -22.139 -8.570 1.00 . A A . 10 PRO HG3 1 1
3 1935 1 1 10 PRO N N 0.603 -21.717 -6.052 1.00 . A A . 10 PRO N 1 1
3 1936 1 1 10 PRO O O -0.485 -18.340 -5.992 1.00 . A A . 10 PRO O 1 1
3 1937 1 1 11 ARG C C -2.558 -18.683 -4.053 1.00 . A A . 11 ARG C 1 1
3 1938 1 1 11 ARG CA C -2.912 -19.485 -5.307 1.00 . A A . 11 ARG CA 1 1
3 1939 1 1 11 ARG CB C -4.052 -20.464 -4.996 1.00 . A A . 11 ARG CB 1 1
3 1940 1 1 11 ARG CD C -4.433 -22.384 -3.411 1.00 . A A . 11 ARG CD 1 1
3 1941 1 1 11 ARG CG C -3.587 -21.846 -4.556 1.00 . A A . 11 ARG CG 1 1
3 1942 1 1 11 ARG CZ C -4.736 -21.895 -1.015 1.00 . A A . 11 ARG CZ 1 1
3 1943 1 1 11 ARG H H -1.799 -21.158 -5.986 1.00 . A A . 11 ARG H 1 1
3 1944 1 1 11 ARG HA H -3.247 -18.796 -6.068 1.00 . A A . 11 ARG HA 1 1
3 1945 1 1 11 ARG HB2 H -4.661 -20.048 -4.208 1.00 . A A . 11 ARG HB2 1 1
3 1946 1 1 11 ARG HB3 H -4.659 -20.580 -5.882 1.00 . A A . 11 ARG HB3 1 1
3 1947 1 1 11 ARG HD2 H -5.454 -22.478 -3.749 1.00 . A A . 11 ARG HD2 1 1
3 1948 1 1 11 ARG HD3 H -4.057 -23.357 -3.131 1.00 . A A . 11 ARG HD3 1 1
3 1949 1 1 11 ARG HE H -4.111 -20.581 -2.381 1.00 . A A . 11 ARG HE 1 1
3 1950 1 1 11 ARG HG2 H -3.663 -22.523 -5.394 1.00 . A A . 11 ARG HG2 1 1
3 1951 1 1 11 ARG HG3 H -2.558 -21.785 -4.235 1.00 . A A . 11 ARG HG3 1 1
3 1952 1 1 11 ARG HH11 H -5.180 -23.796 -1.544 1.00 . A A . 11 ARG HH11 1 1
3 1953 1 1 11 ARG HH12 H -5.383 -23.426 0.135 1.00 . A A . 11 ARG HH12 1 1
3 1954 1 1 11 ARG HH21 H -4.379 -20.093 -0.173 1.00 . A A . 11 ARG HH21 1 1
3 1955 1 1 11 ARG HH22 H -4.930 -21.324 0.913 1.00 . A A . 11 ARG HH22 1 1
3 1956 1 1 11 ARG N N -1.747 -20.192 -5.840 1.00 . A A . 11 ARG N 1 1
3 1957 1 1 11 ARG NE N -4.399 -21.506 -2.243 1.00 . A A . 11 ARG NE 1 1
3 1958 1 1 11 ARG NH1 N -5.132 -23.142 -0.790 1.00 . A A . 11 ARG NH1 1 1
3 1959 1 1 11 ARG NH2 N -4.676 -21.033 -0.009 1.00 . A A . 11 ARG NH2 1 1
3 1960 1 1 11 ARG O O -2.611 -17.452 -4.057 1.00 . A A . 11 ARG O 1 1
3 1961 1 1 12 GLN C C -0.690 -17.770 -1.901 1.00 . A A . 12 GLN C 1 1
3 1962 1 1 12 GLN CA C -1.856 -18.733 -1.725 1.00 . A A . 12 GLN CA 1 1
3 1963 1 1 12 GLN CB C -1.493 -19.778 -0.674 1.00 . A A . 12 GLN CB 1 1
3 1964 1 1 12 GLN CD C 0.996 -20.199 -0.687 1.00 . A A . 12 GLN CD 1 1
3 1965 1 1 12 GLN CG C -0.371 -20.709 -1.097 1.00 . A A . 12 GLN CG 1 1
3 1966 1 1 12 GLN H H -2.187 -20.360 -3.036 1.00 . A A . 12 GLN H 1 1
3 1967 1 1 12 GLN HA H -2.718 -18.181 -1.384 1.00 . A A . 12 GLN HA 1 1
3 1968 1 1 12 GLN HB2 H -1.186 -19.269 0.225 1.00 . A A . 12 GLN HB2 1 1
3 1969 1 1 12 GLN HB3 H -2.366 -20.374 -0.464 1.00 . A A . 12 GLN HB3 1 1
3 1970 1 1 12 GLN HE21 H 1.682 -20.473 -2.533 1.00 . A A . 12 GLN HE21 1 1
3 1971 1 1 12 GLN HE22 H 2.819 -19.844 -1.396 1.00 . A A . 12 GLN HE22 1 1
3 1972 1 1 12 GLN HG2 H -0.530 -21.673 -0.637 1.00 . A A . 12 GLN HG2 1 1
3 1973 1 1 12 GLN HG3 H -0.394 -20.815 -2.171 1.00 . A A . 12 GLN HG3 1 1
3 1974 1 1 12 GLN N N -2.206 -19.383 -2.983 1.00 . A A . 12 GLN N 1 1
3 1975 1 1 12 GLN NE2 N 1.927 -20.169 -1.634 1.00 . A A . 12 GLN NE2 1 1
3 1976 1 1 12 GLN O O -0.710 -16.651 -1.387 1.00 . A A . 12 GLN O 1 1
3 1977 1 1 12 GLN OE1 O 1.215 -19.834 0.469 1.00 . A A . 12 GLN OE1 1 1
3 1978 1 1 13 ALA C C 1.187 -16.120 -3.592 1.00 . A A . 13 ALA C 1 1
3 1979 1 1 13 ALA CA C 1.518 -17.410 -2.844 1.00 . A A . 13 ALA CA 1 1
3 1980 1 1 13 ALA CB C 2.559 -18.211 -3.612 1.00 . A A . 13 ALA CB 1 1
3 1981 1 1 13 ALA H H 0.287 -19.128 -2.980 1.00 . A A . 13 ALA H 1 1
3 1982 1 1 13 ALA HA H 1.937 -17.156 -1.882 1.00 . A A . 13 ALA HA 1 1
3 1983 1 1 13 ALA HB1 H 3.265 -18.641 -2.917 1.00 . A A . 13 ALA HB1 1 1
3 1984 1 1 13 ALA HB2 H 3.080 -17.562 -4.299 1.00 . A A . 13 ALA HB2 1 1
3 1985 1 1 13 ALA HB3 H 2.070 -19.002 -4.163 1.00 . A A . 13 ALA HB3 1 1
3 1986 1 1 13 ALA N N 0.329 -18.222 -2.614 1.00 . A A . 13 ALA N 1 1
3 1987 1 1 13 ALA O O 1.787 -15.075 -3.331 1.00 . A A . 13 ALA O 1 1
3 1988 1 1 14 LEU C C -0.937 -14.029 -4.445 1.00 . A A . 14 LEU C 1 1
3 1989 1 1 14 LEU CA C -0.150 -15.017 -5.299 1.00 . A A . 14 LEU CA 1 1
3 1990 1 1 14 LEU CB C -0.953 -15.422 -6.546 1.00 . A A . 14 LEU CB 1 1
3 1991 1 1 14 LEU CD1 C -3.098 -14.128 -6.664 1.00 . A A . 14 LEU CD1 1 1
3 1992 1 1 14 LEU CD2 C -3.067 -16.548 -7.290 1.00 . A A . 14 LEU CD2 1 1
3 1993 1 1 14 LEU CG C -2.474 -15.485 -6.377 1.00 . A A . 14 LEU CG 1 1
3 1994 1 1 14 LEU H H -0.209 -17.049 -4.683 1.00 . A A . 14 LEU H 1 1
3 1995 1 1 14 LEU HA H 0.760 -14.533 -5.620 1.00 . A A . 14 LEU HA 1 1
3 1996 1 1 14 LEU HB2 H -0.733 -14.712 -7.330 1.00 . A A . 14 LEU HB2 1 1
3 1997 1 1 14 LEU HB3 H -0.610 -16.394 -6.866 1.00 . A A . 14 LEU HB3 1 1
3 1998 1 1 14 LEU HD11 H -3.146 -13.553 -5.751 1.00 . A A . 14 LEU HD11 1 1
3 1999 1 1 14 LEU HD12 H -4.095 -14.265 -7.054 1.00 . A A . 14 LEU HD12 1 1
3 2000 1 1 14 LEU HD13 H -2.496 -13.601 -7.389 1.00 . A A . 14 LEU HD13 1 1
3 2001 1 1 14 LEU HD21 H -2.351 -17.346 -7.425 1.00 . A A . 14 LEU HD21 1 1
3 2002 1 1 14 LEU HD22 H -3.302 -16.109 -8.248 1.00 . A A . 14 LEU HD22 1 1
3 2003 1 1 14 LEU HD23 H -3.967 -16.944 -6.843 1.00 . A A . 14 LEU HD23 1 1
3 2004 1 1 14 LEU HG H -2.708 -15.749 -5.358 1.00 . A A . 14 LEU HG 1 1
3 2005 1 1 14 LEU N N 0.238 -16.192 -4.520 1.00 . A A . 14 LEU N 1 1
3 2006 1 1 14 LEU O O -0.726 -12.818 -4.531 1.00 . A A . 14 LEU O 1 1
3 2007 1 1 15 VAL C C -1.768 -13.090 -1.646 1.00 . A A . 15 VAL C 1 1
3 2008 1 1 15 VAL CA C -2.634 -13.697 -2.746 1.00 . A A . 15 VAL CA 1 1
3 2009 1 1 15 VAL CB C -3.800 -14.475 -2.107 1.00 . A A . 15 VAL CB 1 1
3 2010 1 1 15 VAL CG1 C -3.277 -15.652 -1.299 1.00 . A A . 15 VAL CG1 1 1
3 2011 1 1 15 VAL CG2 C -4.651 -13.558 -1.241 1.00 . A A . 15 VAL CG2 1 1
3 2012 1 1 15 VAL H H -1.955 -15.518 -3.582 1.00 . A A . 15 VAL H 1 1
3 2013 1 1 15 VAL HA H -3.046 -12.899 -3.347 1.00 . A A . 15 VAL HA 1 1
3 2014 1 1 15 VAL HB H -4.421 -14.865 -2.900 1.00 . A A . 15 VAL HB 1 1
3 2015 1 1 15 VAL HG11 H -2.828 -16.371 -1.966 1.00 . A A . 15 VAL HG11 1 1
3 2016 1 1 15 VAL HG12 H -4.093 -16.114 -0.765 1.00 . A A . 15 VAL HG12 1 1
3 2017 1 1 15 VAL HG13 H -2.536 -15.303 -0.594 1.00 . A A . 15 VAL HG13 1 1
3 2018 1 1 15 VAL HG21 H -4.656 -12.566 -1.665 1.00 . A A . 15 VAL HG21 1 1
3 2019 1 1 15 VAL HG22 H -4.240 -13.522 -0.243 1.00 . A A . 15 VAL HG22 1 1
3 2020 1 1 15 VAL HG23 H -5.661 -13.938 -1.200 1.00 . A A . 15 VAL HG23 1 1
3 2021 1 1 15 VAL N N -1.835 -14.547 -3.616 1.00 . A A . 15 VAL N 1 1
3 2022 1 1 15 VAL O O -2.067 -12.013 -1.129 1.00 . A A . 15 VAL O 1 1
3 2023 1 1 16 GLY C C 1.064 -12.148 -0.776 1.00 . A A . 16 GLY C 1 1
3 2024 1 1 16 GLY CA C 0.211 -13.291 -0.277 1.00 . A A . 16 GLY CA 1 1
3 2025 1 1 16 GLY H H -0.486 -14.626 -1.757 1.00 . A A . 16 GLY H 1 1
3 2026 1 1 16 GLY HA2 H -0.372 -12.952 0.567 1.00 . A A . 16 GLY HA2 1 1
3 2027 1 1 16 GLY HA3 H 0.857 -14.096 0.042 1.00 . A A . 16 GLY HA3 1 1
3 2028 1 1 16 GLY N N -0.685 -13.783 -1.302 1.00 . A A . 16 GLY N 1 1
3 2029 1 1 16 GLY O O 1.079 -11.068 -0.186 1.00 . A A . 16 GLY O 1 1
3 2030 1 1 17 LEU C C 1.805 -10.175 -2.932 1.00 . A A . 17 LEU C 1 1
3 2031 1 1 17 LEU CA C 2.625 -11.371 -2.464 1.00 . A A . 17 LEU CA 1 1
3 2032 1 1 17 LEU CB C 3.402 -11.967 -3.635 1.00 . A A . 17 LEU CB 1 1
3 2033 1 1 17 LEU CD1 C 2.136 -11.737 -5.785 1.00 . A A . 17 LEU CD1 1 1
3 2034 1 1 17 LEU CD2 C 3.313 -13.880 -5.245 1.00 . A A . 17 LEU CD2 1 1
3 2035 1 1 17 LEU CG C 2.551 -12.692 -4.677 1.00 . A A . 17 LEU CG 1 1
3 2036 1 1 17 LEU H H 1.712 -13.266 -2.304 1.00 . A A . 17 LEU H 1 1
3 2037 1 1 17 LEU HA H 3.324 -11.044 -1.709 1.00 . A A . 17 LEU HA 1 1
3 2038 1 1 17 LEU HB2 H 3.934 -11.170 -4.127 1.00 . A A . 17 LEU HB2 1 1
3 2039 1 1 17 LEU HB3 H 4.118 -12.670 -3.240 1.00 . A A . 17 LEU HB3 1 1
3 2040 1 1 17 LEU HD11 H 1.102 -11.914 -6.043 1.00 . A A . 17 LEU HD11 1 1
3 2041 1 1 17 LEU HD12 H 2.756 -11.900 -6.653 1.00 . A A . 17 LEU HD12 1 1
3 2042 1 1 17 LEU HD13 H 2.252 -10.719 -5.445 1.00 . A A . 17 LEU HD13 1 1
3 2043 1 1 17 LEU HD21 H 2.672 -14.433 -5.915 1.00 . A A . 17 LEU HD21 1 1
3 2044 1 1 17 LEU HD22 H 3.630 -14.523 -4.438 1.00 . A A . 17 LEU HD22 1 1
3 2045 1 1 17 LEU HD23 H 4.179 -13.527 -5.785 1.00 . A A . 17 LEU HD23 1 1
3 2046 1 1 17 LEU HG H 1.653 -13.063 -4.207 1.00 . A A . 17 LEU HG 1 1
3 2047 1 1 17 LEU N N 1.771 -12.386 -1.875 1.00 . A A . 17 LEU N 1 1
3 2048 1 1 17 LEU O O 2.132 -9.028 -2.634 1.00 . A A . 17 LEU O 1 1
3 2049 1 1 18 ALA C C -0.747 -8.574 -3.079 1.00 . A A . 18 ALA C 1 1
3 2050 1 1 18 ALA CA C -0.133 -9.412 -4.198 1.00 . A A . 18 ALA CA 1 1
3 2051 1 1 18 ALA CB C -1.228 -10.027 -5.056 1.00 . A A . 18 ALA CB 1 1
3 2052 1 1 18 ALA H H 0.540 -11.393 -3.880 1.00 . A A . 18 ALA H 1 1
3 2053 1 1 18 ALA HA H 0.463 -8.768 -4.828 1.00 . A A . 18 ALA HA 1 1
3 2054 1 1 18 ALA HB1 H -1.733 -9.247 -5.607 1.00 . A A . 18 ALA HB1 1 1
3 2055 1 1 18 ALA HB2 H -1.938 -10.538 -4.423 1.00 . A A . 18 ALA HB2 1 1
3 2056 1 1 18 ALA HB3 H -0.790 -10.731 -5.748 1.00 . A A . 18 ALA HB3 1 1
3 2057 1 1 18 ALA N N 0.740 -10.457 -3.674 1.00 . A A . 18 ALA N 1 1
3 2058 1 1 18 ALA O O -0.751 -7.345 -3.145 1.00 . A A . 18 ALA O 1 1
3 2059 1 1 19 THR C C -0.879 -7.750 -0.132 1.00 . A A . 19 THR C 1 1
3 2060 1 1 19 THR CA C -1.903 -8.547 -0.935 1.00 . A A . 19 THR CA 1 1
3 2061 1 1 19 THR CB C -2.620 -9.549 -0.025 1.00 . A A . 19 THR CB 1 1
3 2062 1 1 19 THR CG2 C -3.223 -8.914 1.210 1.00 . A A . 19 THR CG2 1 1
3 2063 1 1 19 THR H H -1.251 -10.221 -2.062 1.00 . A A . 19 THR H 1 1
3 2064 1 1 19 THR HA H -2.632 -7.863 -1.341 1.00 . A A . 19 THR HA 1 1
3 2065 1 1 19 THR HB H -1.911 -10.297 0.299 1.00 . A A . 19 THR HB 1 1
3 2066 1 1 19 THR HG1 H -4.013 -10.915 -0.187 1.00 . A A . 19 THR HG1 1 1
3 2067 1 1 19 THR HG21 H -2.443 -8.711 1.928 1.00 . A A . 19 THR HG21 1 1
3 2068 1 1 19 THR HG22 H -3.946 -9.589 1.646 1.00 . A A . 19 THR HG22 1 1
3 2069 1 1 19 THR HG23 H -3.712 -7.990 0.939 1.00 . A A . 19 THR HG23 1 1
3 2070 1 1 19 THR N N -1.276 -9.242 -2.058 1.00 . A A . 19 THR N 1 1
3 2071 1 1 19 THR O O -1.081 -6.568 0.142 1.00 . A A . 19 THR O 1 1
3 2072 1 1 19 THR OG1 O -3.666 -10.199 -0.724 1.00 . A A . 19 THR OG1 1 1
3 2073 1 1 20 PHE C C 1.854 -6.559 0.281 1.00 . A A . 20 PHE C 1 1
3 2074 1 1 20 PHE CA C 1.264 -7.752 1.030 1.00 . A A . 20 PHE CA 1 1
3 2075 1 1 20 PHE CB C 2.371 -8.754 1.364 1.00 . A A . 20 PHE CB 1 1
3 2076 1 1 20 PHE CD1 C 3.270 -8.197 3.640 1.00 . A A . 20 PHE CD1 1 1
3 2077 1 1 20 PHE CD2 C 4.602 -7.667 1.734 1.00 . A A . 20 PHE CD2 1 1
3 2078 1 1 20 PHE CE1 C 4.248 -7.683 4.470 1.00 . A A . 20 PHE CE1 1 1
3 2079 1 1 20 PHE CE2 C 5.583 -7.152 2.560 1.00 . A A . 20 PHE CE2 1 1
3 2080 1 1 20 PHE CG C 3.435 -8.195 2.264 1.00 . A A . 20 PHE CG 1 1
3 2081 1 1 20 PHE CZ C 5.406 -7.160 3.930 1.00 . A A . 20 PHE CZ 1 1
3 2082 1 1 20 PHE H H 0.315 -9.344 0.006 1.00 . A A . 20 PHE H 1 1
3 2083 1 1 20 PHE HA H 0.822 -7.401 1.950 1.00 . A A . 20 PHE HA 1 1
3 2084 1 1 20 PHE HB2 H 1.935 -9.610 1.859 1.00 . A A . 20 PHE HB2 1 1
3 2085 1 1 20 PHE HB3 H 2.843 -9.077 0.448 1.00 . A A . 20 PHE HB3 1 1
3 2086 1 1 20 PHE HD1 H 2.365 -8.606 4.065 1.00 . A A . 20 PHE HD1 1 1
3 2087 1 1 20 PHE HD2 H 4.741 -7.661 0.663 1.00 . A A . 20 PHE HD2 1 1
3 2088 1 1 20 PHE HE1 H 4.107 -7.690 5.541 1.00 . A A . 20 PHE HE1 1 1
3 2089 1 1 20 PHE HE2 H 6.488 -6.744 2.133 1.00 . A A . 20 PHE HE2 1 1
3 2090 1 1 20 PHE HZ H 6.171 -6.757 4.576 1.00 . A A . 20 PHE HZ 1 1
3 2091 1 1 20 PHE N N 0.214 -8.402 0.249 1.00 . A A . 20 PHE N 1 1
3 2092 1 1 20 PHE O O 2.063 -5.494 0.860 1.00 . A A . 20 PHE O 1 1
3 2093 1 1 21 LEU C C 1.679 -4.555 -2.010 1.00 . A A . 21 LEU C 1 1
3 2094 1 1 21 LEU CA C 2.685 -5.691 -1.827 1.00 . A A . 21 LEU CA 1 1
3 2095 1 1 21 LEU CB C 3.102 -6.272 -3.182 1.00 . A A . 21 LEU CB 1 1
3 2096 1 1 21 LEU CD1 C 1.952 -4.902 -4.935 1.00 . A A . 21 LEU CD1 1 1
3 2097 1 1 21 LEU CD2 C 4.006 -4.016 -3.808 1.00 . A A . 21 LEU CD2 1 1
3 2098 1 1 21 LEU CG C 3.292 -5.261 -4.312 1.00 . A A . 21 LEU CG 1 1
3 2099 1 1 21 LEU H H 1.939 -7.613 -1.414 1.00 . A A . 21 LEU H 1 1
3 2100 1 1 21 LEU HA H 3.559 -5.306 -1.324 1.00 . A A . 21 LEU HA 1 1
3 2101 1 1 21 LEU HB2 H 4.032 -6.804 -3.047 1.00 . A A . 21 LEU HB2 1 1
3 2102 1 1 21 LEU HB3 H 2.347 -6.980 -3.490 1.00 . A A . 21 LEU HB3 1 1
3 2103 1 1 21 LEU HD11 H 1.262 -5.722 -4.800 1.00 . A A . 21 LEU HD11 1 1
3 2104 1 1 21 LEU HD12 H 2.084 -4.712 -5.989 1.00 . A A . 21 LEU HD12 1 1
3 2105 1 1 21 LEU HD13 H 1.558 -4.018 -4.455 1.00 . A A . 21 LEU HD13 1 1
3 2106 1 1 21 LEU HD21 H 3.277 -3.259 -3.558 1.00 . A A . 21 LEU HD21 1 1
3 2107 1 1 21 LEU HD22 H 4.666 -3.641 -4.575 1.00 . A A . 21 LEU HD22 1 1
3 2108 1 1 21 LEU HD23 H 4.581 -4.264 -2.927 1.00 . A A . 21 LEU HD23 1 1
3 2109 1 1 21 LEU HG H 3.904 -5.710 -5.080 1.00 . A A . 21 LEU HG 1 1
3 2110 1 1 21 LEU N N 2.124 -6.745 -1.004 1.00 . A A . 21 LEU N 1 1
3 2111 1 1 21 LEU O O 1.975 -3.396 -1.726 1.00 . A A . 21 LEU O 1 1
3 2112 1 1 22 PHE C C -0.860 -3.097 -1.477 1.00 . A A . 22 PHE C 1 1
3 2113 1 1 22 PHE CA C -0.567 -3.926 -2.727 1.00 . A A . 22 PHE CA 1 1
3 2114 1 1 22 PHE CB C -1.842 -4.629 -3.192 1.00 . A A . 22 PHE CB 1 1
3 2115 1 1 22 PHE CD1 C -2.841 -2.848 -4.649 1.00 . A A . 22 PHE CD1 1 1
3 2116 1 1 22 PHE CD2 C -4.108 -3.629 -2.786 1.00 . A A . 22 PHE CD2 1 1
3 2117 1 1 22 PHE CE1 C -3.862 -1.975 -4.981 1.00 . A A . 22 PHE CE1 1 1
3 2118 1 1 22 PHE CE2 C -5.131 -2.760 -3.112 1.00 . A A . 22 PHE CE2 1 1
3 2119 1 1 22 PHE CG C -2.953 -3.683 -3.549 1.00 . A A . 22 PHE CG 1 1
3 2120 1 1 22 PHE CZ C -5.007 -1.932 -4.212 1.00 . A A . 22 PHE CZ 1 1
3 2121 1 1 22 PHE H H 0.321 -5.846 -2.703 1.00 . A A . 22 PHE H 1 1
3 2122 1 1 22 PHE HA H -0.232 -3.262 -3.509 1.00 . A A . 22 PHE HA 1 1
3 2123 1 1 22 PHE HB2 H -1.620 -5.224 -4.065 1.00 . A A . 22 PHE HB2 1 1
3 2124 1 1 22 PHE HB3 H -2.196 -5.276 -2.403 1.00 . A A . 22 PHE HB3 1 1
3 2125 1 1 22 PHE HD1 H -1.946 -2.882 -5.252 1.00 . A A . 22 PHE HD1 1 1
3 2126 1 1 22 PHE HD2 H -4.205 -4.275 -1.926 1.00 . A A . 22 PHE HD2 1 1
3 2127 1 1 22 PHE HE1 H -3.763 -1.330 -5.841 1.00 . A A . 22 PHE HE1 1 1
3 2128 1 1 22 PHE HE2 H -6.026 -2.727 -2.509 1.00 . A A . 22 PHE HE2 1 1
3 2129 1 1 22 PHE HZ H -5.806 -1.251 -4.469 1.00 . A A . 22 PHE HZ 1 1
3 2130 1 1 22 PHE N N 0.490 -4.904 -2.493 1.00 . A A . 22 PHE N 1 1
3 2131 1 1 22 PHE O O -0.951 -1.871 -1.545 1.00 . A A . 22 PHE O 1 1
3 2132 1 1 23 VAL C C -0.184 -2.178 1.345 1.00 . A A . 23 VAL C 1 1
3 2133 1 1 23 VAL CA C -1.325 -3.093 0.910 1.00 . A A . 23 VAL CA 1 1
3 2134 1 1 23 VAL CB C -1.625 -4.107 2.032 1.00 . A A . 23 VAL CB 1 1
3 2135 1 1 23 VAL CG1 C -2.777 -5.017 1.637 1.00 . A A . 23 VAL CG1 1 1
3 2136 1 1 23 VAL CG2 C -0.392 -4.928 2.375 1.00 . A A . 23 VAL CG2 1 1
3 2137 1 1 23 VAL H H -0.952 -4.746 -0.347 1.00 . A A . 23 VAL H 1 1
3 2138 1 1 23 VAL HA H -2.210 -2.493 0.756 1.00 . A A . 23 VAL HA 1 1
3 2139 1 1 23 VAL HB H -1.915 -3.557 2.908 1.00 . A A . 23 VAL HB 1 1
3 2140 1 1 23 VAL HG11 H -3.711 -4.570 1.944 1.00 . A A . 23 VAL HG11 1 1
3 2141 1 1 23 VAL HG12 H -2.661 -5.976 2.119 1.00 . A A . 23 VAL HG12 1 1
3 2142 1 1 23 VAL HG13 H -2.779 -5.151 0.565 1.00 . A A . 23 VAL HG13 1 1
3 2143 1 1 23 VAL HG21 H 0.318 -4.310 2.903 1.00 . A A . 23 VAL HG21 1 1
3 2144 1 1 23 VAL HG22 H 0.057 -5.295 1.467 1.00 . A A . 23 VAL HG22 1 1
3 2145 1 1 23 VAL HG23 H -0.677 -5.763 2.998 1.00 . A A . 23 VAL HG23 1 1
3 2146 1 1 23 VAL N N -1.023 -3.770 -0.342 1.00 . A A . 23 VAL N 1 1
3 2147 1 1 23 VAL O O -0.402 -1.015 1.678 1.00 . A A . 23 VAL O 1 1
3 2148 1 1 24 LEU C C 2.367 -0.700 0.865 1.00 . A A . 24 LEU C 1 1
3 2149 1 1 24 LEU CA C 2.202 -1.944 1.734 1.00 . A A . 24 LEU CA 1 1
3 2150 1 1 24 LEU CB C 3.448 -2.819 1.624 1.00 . A A . 24 LEU CB 1 1
3 2151 1 1 24 LEU CD1 C 5.067 -0.993 2.149 1.00 . A A . 24 LEU CD1 1 1
3 2152 1 1 24 LEU CD2 C 4.194 -2.461 3.978 1.00 . A A . 24 LEU CD2 1 1
3 2153 1 1 24 LEU CG C 4.607 -2.394 2.517 1.00 . A A . 24 LEU CG 1 1
3 2154 1 1 24 LEU H H 1.144 -3.640 1.069 1.00 . A A . 24 LEU H 1 1
3 2155 1 1 24 LEU HA H 2.075 -1.640 2.762 1.00 . A A . 24 LEU HA 1 1
3 2156 1 1 24 LEU HB2 H 3.176 -3.833 1.880 1.00 . A A . 24 LEU HB2 1 1
3 2157 1 1 24 LEU HB3 H 3.788 -2.802 0.599 1.00 . A A . 24 LEU HB3 1 1
3 2158 1 1 24 LEU HD11 H 5.088 -0.894 1.073 1.00 . A A . 24 LEU HD11 1 1
3 2159 1 1 24 LEU HD12 H 6.055 -0.821 2.547 1.00 . A A . 24 LEU HD12 1 1
3 2160 1 1 24 LEU HD13 H 4.380 -0.269 2.563 1.00 . A A . 24 LEU HD13 1 1
3 2161 1 1 24 LEU HD21 H 3.481 -3.263 4.113 1.00 . A A . 24 LEU HD21 1 1
3 2162 1 1 24 LEU HD22 H 3.740 -1.526 4.267 1.00 . A A . 24 LEU HD22 1 1
3 2163 1 1 24 LEU HD23 H 5.063 -2.645 4.591 1.00 . A A . 24 LEU HD23 1 1
3 2164 1 1 24 LEU HG H 5.436 -3.069 2.368 1.00 . A A . 24 LEU HG 1 1
3 2165 1 1 24 LEU N N 1.031 -2.710 1.341 1.00 . A A . 24 LEU N 1 1
3 2166 1 1 24 LEU O O 2.407 0.424 1.367 1.00 . A A . 24 LEU O 1 1
3 2167 1 1 25 ALA C C 1.511 1.189 -1.308 1.00 . A A . 25 ALA C 1 1
3 2168 1 1 25 ALA CA C 2.649 0.175 -1.391 1.00 . A A . 25 ALA CA 1 1
3 2169 1 1 25 ALA CB C 2.762 -0.374 -2.804 1.00 . A A . 25 ALA CB 1 1
3 2170 1 1 25 ALA H H 2.444 -1.836 -0.771 1.00 . A A . 25 ALA H 1 1
3 2171 1 1 25 ALA HA H 3.576 0.675 -1.152 1.00 . A A . 25 ALA HA 1 1
3 2172 1 1 25 ALA HB1 H 2.411 0.366 -3.507 1.00 . A A . 25 ALA HB1 1 1
3 2173 1 1 25 ALA HB2 H 2.161 -1.267 -2.892 1.00 . A A . 25 ALA HB2 1 1
3 2174 1 1 25 ALA HB3 H 3.794 -0.612 -3.016 1.00 . A A . 25 ALA HB3 1 1
3 2175 1 1 25 ALA N N 2.473 -0.916 -0.440 1.00 . A A . 25 ALA N 1 1
3 2176 1 1 25 ALA O O 1.753 2.392 -1.207 1.00 . A A . 25 ALA O 1 1
3 2177 1 1 26 LEU C C -0.918 2.354 0.028 1.00 . A A . 26 LEU C 1 1
3 2178 1 1 26 LEU CA C -0.886 1.594 -1.295 1.00 . A A . 26 LEU CA 1 1
3 2179 1 1 26 LEU CB C -2.186 0.802 -1.501 1.00 . A A . 26 LEU CB 1 1
3 2180 1 1 26 LEU CD1 C -3.615 1.226 0.519 1.00 . A A . 26 LEU CD1 1 1
3 2181 1 1 26 LEU CD2 C -3.678 -1.004 -0.605 1.00 . A A . 26 LEU CD2 1 1
3 2182 1 1 26 LEU CG C -2.804 0.188 -0.242 1.00 . A A . 26 LEU CG 1 1
3 2183 1 1 26 LEU H H 0.135 -0.260 -1.444 1.00 . A A . 26 LEU H 1 1
3 2184 1 1 26 LEU HA H -0.787 2.310 -2.097 1.00 . A A . 26 LEU HA 1 1
3 2185 1 1 26 LEU HB2 H -2.916 1.465 -1.943 1.00 . A A . 26 LEU HB2 1 1
3 2186 1 1 26 LEU HB3 H -1.987 0.003 -2.200 1.00 . A A . 26 LEU HB3 1 1
3 2187 1 1 26 LEU HD11 H -4.436 0.742 1.026 1.00 . A A . 26 LEU HD11 1 1
3 2188 1 1 26 LEU HD12 H -4.003 1.958 -0.174 1.00 . A A . 26 LEU HD12 1 1
3 2189 1 1 26 LEU HD13 H -2.984 1.717 1.244 1.00 . A A . 26 LEU HD13 1 1
3 2190 1 1 26 LEU HD21 H -4.264 -1.296 0.254 1.00 . A A . 26 LEU HD21 1 1
3 2191 1 1 26 LEU HD22 H -3.055 -1.829 -0.912 1.00 . A A . 26 LEU HD22 1 1
3 2192 1 1 26 LEU HD23 H -4.339 -0.732 -1.415 1.00 . A A . 26 LEU HD23 1 1
3 2193 1 1 26 LEU HG H -2.013 -0.161 0.407 1.00 . A A . 26 LEU HG 1 1
3 2194 1 1 26 LEU N N 0.272 0.707 -1.358 1.00 . A A . 26 LEU N 1 1
3 2195 1 1 26 LEU O O -1.285 3.529 0.069 1.00 . A A . 26 LEU O 1 1
3 2196 1 1 27 LEU C C 0.425 3.509 2.440 1.00 . A A . 27 LEU C 1 1
3 2197 1 1 27 LEU CA C -0.505 2.300 2.427 1.00 . A A . 27 LEU CA 1 1
3 2198 1 1 27 LEU CB C -0.055 1.283 3.480 1.00 . A A . 27 LEU CB 1 1
3 2199 1 1 27 LEU CD1 C -2.350 0.251 3.315 1.00 . A A . 27 LEU CD1 1 1
3 2200 1 1 27 LEU CD2 C -0.661 -0.683 4.913 1.00 . A A . 27 LEU CD2 1 1
3 2201 1 1 27 LEU CG C -1.183 0.576 4.240 1.00 . A A . 27 LEU CG 1 1
3 2202 1 1 27 LEU H H -0.239 0.749 1.012 1.00 . A A . 27 LEU H 1 1
3 2203 1 1 27 LEU HA H -1.508 2.626 2.657 1.00 . A A . 27 LEU HA 1 1
3 2204 1 1 27 LEU HB2 H 0.543 0.530 2.988 1.00 . A A . 27 LEU HB2 1 1
3 2205 1 1 27 LEU HB3 H 0.567 1.793 4.200 1.00 . A A . 27 LEU HB3 1 1
3 2206 1 1 27 LEU HD11 H -2.683 -0.760 3.498 1.00 . A A . 27 LEU HD11 1 1
3 2207 1 1 27 LEU HD12 H -2.032 0.344 2.288 1.00 . A A . 27 LEU HD12 1 1
3 2208 1 1 27 LEU HD13 H -3.161 0.937 3.504 1.00 . A A . 27 LEU HD13 1 1
3 2209 1 1 27 LEU HD21 H 0.301 -0.480 5.359 1.00 . A A . 27 LEU HD21 1 1
3 2210 1 1 27 LEU HD22 H -0.558 -1.467 4.178 1.00 . A A . 27 LEU HD22 1 1
3 2211 1 1 27 LEU HD23 H -1.355 -0.996 5.680 1.00 . A A . 27 LEU HD23 1 1
3 2212 1 1 27 LEU N N -0.525 1.682 1.106 1.00 . A A . 27 LEU N 1 1
3 2213 1 1 27 LEU O O 0.009 4.620 2.769 1.00 . A A . 27 LEU O 1 1
3 2214 1 1 28 ILE C C 2.273 5.422 1.012 1.00 . A A . 28 ILE C 1 1
3 2215 1 1 28 ILE CA C 2.664 4.365 2.040 1.00 . A A . 28 ILE CA 1 1
3 2216 1 1 28 ILE CB C 4.073 3.834 1.708 1.00 . A A . 28 ILE CB 1 1
3 2217 1 1 28 ILE CD1 C 4.325 2.990 4.097 1.00 . A A . 28 ILE CD1 1 1
3 2218 1 1 28 ILE CG1 C 4.430 2.661 2.623 1.00 . A A . 28 ILE CG1 1 1
3 2219 1 1 28 ILE CG2 C 5.105 4.946 1.837 1.00 . A A . 28 ILE CG2 1 1
3 2220 1 1 28 ILE H H 1.955 2.382 1.817 1.00 . A A . 28 ILE H 1 1
3 2221 1 1 28 ILE HA H 2.694 4.821 3.018 1.00 . A A . 28 ILE HA 1 1
3 2222 1 1 28 ILE HB H 4.074 3.495 0.683 1.00 . A A . 28 ILE HB 1 1
3 2223 1 1 28 ILE HD11 H 3.385 2.622 4.481 1.00 . A A . 28 ILE HD11 1 1
3 2224 1 1 28 ILE HD12 H 4.374 4.060 4.231 1.00 . A A . 28 ILE HD12 1 1
3 2225 1 1 28 ILE HD13 H 5.139 2.522 4.629 1.00 . A A . 28 ILE HD13 1 1
3 2226 1 1 28 ILE HG12 H 3.764 1.838 2.420 1.00 . A A . 28 ILE HG12 1 1
3 2227 1 1 28 ILE HG13 H 5.447 2.353 2.423 1.00 . A A . 28 ILE HG13 1 1
3 2228 1 1 28 ILE HG21 H 5.657 4.820 2.757 1.00 . A A . 28 ILE HG21 1 1
3 2229 1 1 28 ILE HG22 H 4.606 5.903 1.845 1.00 . A A . 28 ILE HG22 1 1
3 2230 1 1 28 ILE HG23 H 5.788 4.903 1.000 1.00 . A A . 28 ILE HG23 1 1
3 2231 1 1 28 ILE N N 1.682 3.287 2.074 1.00 . A A . 28 ILE N 1 1
3 2232 1 1 28 ILE O O 2.608 6.597 1.154 1.00 . A A . 28 ILE O 1 1
3 2233 1 1 29 HIS C C 0.177 6.966 -0.534 1.00 . A A . 29 HIS C 1 1
3 2234 1 1 29 HIS CA C 1.124 5.902 -1.080 1.00 . A A . 29 HIS CA 1 1
3 2235 1 1 29 HIS CB C 0.438 5.122 -2.203 1.00 . A A . 29 HIS CB 1 1
3 2236 1 1 29 HIS CD2 C 1.734 5.929 -4.299 1.00 . A A . 29 HIS CD2 1 1
3 2237 1 1 29 HIS CE1 C 0.036 6.715 -5.443 1.00 . A A . 29 HIS CE1 1 1
3 2238 1 1 29 HIS CG C 0.619 5.737 -3.555 1.00 . A A . 29 HIS CG 1 1
3 2239 1 1 29 HIS H H 1.328 4.044 -0.086 1.00 . A A . 29 HIS H 1 1
3 2240 1 1 29 HIS HA H 2.000 6.390 -1.480 1.00 . A A . 29 HIS HA 1 1
3 2241 1 1 29 HIS HB2 H 0.841 4.122 -2.236 1.00 . A A . 29 HIS HB2 1 1
3 2242 1 1 29 HIS HB3 H -0.622 5.070 -1.999 1.00 . A A . 29 HIS HB3 1 1
3 2243 1 1 29 HIS HD1 H -1.370 6.248 -4.031 1.00 . A A . 29 HIS HD1 1 1
3 2244 1 1 29 HIS HD2 H 2.743 5.654 -4.025 1.00 . A A . 29 HIS HD2 1 1
3 2245 1 1 29 HIS HE1 H -0.554 7.171 -6.223 1.00 . A A . 29 HIS HE1 1 1
3 2246 1 1 29 HIS HE2 H 1.948 6.881 -6.159 1.00 . A A . 29 HIS HE2 1 1
3 2247 1 1 29 HIS N N 1.563 4.994 -0.026 1.00 . A A . 29 HIS N 1 1
3 2248 1 1 29 HIS ND1 N -0.427 6.241 -4.300 1.00 . A A . 29 HIS ND1 1 1
3 2249 1 1 29 HIS NE2 N 1.345 6.539 -5.466 1.00 . A A . 29 HIS NE2 1 1
3 2250 1 1 29 HIS O O 0.490 8.153 -0.544 1.00 . A A . 29 HIS O 1 1
3 2251 1 1 30 PHE C C -1.471 8.195 1.692 1.00 . A A . 30 PHE C 1 1
3 2252 1 1 30 PHE CA C -1.989 7.453 0.462 1.00 . A A . 30 PHE CA 1 1
3 2253 1 1 30 PHE CB C -3.285 6.696 0.793 1.00 . A A . 30 PHE CB 1 1
3 2254 1 1 30 PHE CD1 C -2.684 5.053 2.596 1.00 . A A . 30 PHE CD1 1 1
3 2255 1 1 30 PHE CD2 C -4.127 6.866 3.154 1.00 . A A . 30 PHE CD2 1 1
3 2256 1 1 30 PHE CE1 C -2.757 4.590 3.896 1.00 . A A . 30 PHE CE1 1 1
3 2257 1 1 30 PHE CE2 C -4.206 6.408 4.455 1.00 . A A . 30 PHE CE2 1 1
3 2258 1 1 30 PHE CG C -3.366 6.194 2.210 1.00 . A A . 30 PHE CG 1 1
3 2259 1 1 30 PHE CZ C -3.520 5.269 4.827 1.00 . A A . 30 PHE CZ 1 1
3 2260 1 1 30 PHE H H -1.189 5.578 -0.098 1.00 . A A . 30 PHE H 1 1
3 2261 1 1 30 PHE HA H -2.202 8.179 -0.308 1.00 . A A . 30 PHE HA 1 1
3 2262 1 1 30 PHE HB2 H -4.126 7.354 0.630 1.00 . A A . 30 PHE HB2 1 1
3 2263 1 1 30 PHE HB3 H -3.372 5.845 0.134 1.00 . A A . 30 PHE HB3 1 1
3 2264 1 1 30 PHE HD1 H -2.087 4.521 1.871 1.00 . A A . 30 PHE HD1 1 1
3 2265 1 1 30 PHE HD2 H -4.664 7.758 2.863 1.00 . A A . 30 PHE HD2 1 1
3 2266 1 1 30 PHE HE1 H -2.220 3.698 4.184 1.00 . A A . 30 PHE HE1 1 1
3 2267 1 1 30 PHE HE2 H -4.802 6.942 5.181 1.00 . A A . 30 PHE HE2 1 1
3 2268 1 1 30 PHE HZ H -3.579 4.910 5.844 1.00 . A A . 30 PHE HZ 1 1
3 2269 1 1 30 PHE N N -0.990 6.533 -0.069 1.00 . A A . 30 PHE N 1 1
3 2270 1 1 30 PHE O O -1.850 9.341 1.934 1.00 . A A . 30 PHE O 1 1
3 2271 1 1 31 ILE C C 0.896 9.308 3.295 1.00 . A A . 31 ILE C 1 1
3 2272 1 1 31 ILE CA C -0.062 8.174 3.664 1.00 . A A . 31 ILE CA 1 1
3 2273 1 1 31 ILE CB C 0.639 7.144 4.588 1.00 . A A . 31 ILE CB 1 1
3 2274 1 1 31 ILE CD1 C -1.012 7.018 6.520 1.00 . A A . 31 ILE CD1 1 1
3 2275 1 1 31 ILE CG1 C 0.353 7.473 6.054 1.00 . A A . 31 ILE CG1 1 1
3 2276 1 1 31 ILE CG2 C 2.142 7.092 4.340 1.00 . A A . 31 ILE CG2 1 1
3 2277 1 1 31 ILE H H -0.338 6.634 2.236 1.00 . A A . 31 ILE H 1 1
3 2278 1 1 31 ILE HA H -0.892 8.599 4.211 1.00 . A A . 31 ILE HA 1 1
3 2279 1 1 31 ILE HB H 0.235 6.169 4.366 1.00 . A A . 31 ILE HB 1 1
3 2280 1 1 31 ILE HD11 H -1.028 5.940 6.591 1.00 . A A . 31 ILE HD11 1 1
3 2281 1 1 31 ILE HD12 H -1.761 7.344 5.814 1.00 . A A . 31 ILE HD12 1 1
3 2282 1 1 31 ILE HD13 H -1.222 7.444 7.490 1.00 . A A . 31 ILE HD13 1 1
3 2283 1 1 31 ILE HG12 H 1.093 6.991 6.675 1.00 . A A . 31 ILE HG12 1 1
3 2284 1 1 31 ILE HG13 H 0.414 8.542 6.194 1.00 . A A . 31 ILE HG13 1 1
3 2285 1 1 31 ILE HG21 H 2.329 6.772 3.328 1.00 . A A . 31 ILE HG21 1 1
3 2286 1 1 31 ILE HG22 H 2.595 6.396 5.028 1.00 . A A . 31 ILE HG22 1 1
3 2287 1 1 31 ILE HG23 H 2.567 8.075 4.492 1.00 . A A . 31 ILE HG23 1 1
3 2288 1 1 31 ILE N N -0.609 7.546 2.469 1.00 . A A . 31 ILE N 1 1
3 2289 1 1 31 ILE O O 0.757 10.427 3.785 1.00 . A A . 31 ILE O 1 1
3 2290 1 1 32 LEU C C 2.117 11.133 1.237 1.00 . A A . 32 LEU C 1 1
3 2291 1 1 32 LEU CA C 2.827 10.024 2.000 1.00 . A A . 32 LEU CA 1 1
3 2292 1 1 32 LEU CB C 3.932 9.393 1.142 1.00 . A A . 32 LEU CB 1 1
3 2293 1 1 32 LEU CD1 C 3.752 10.367 -1.165 1.00 . A A . 32 LEU CD1 1 1
3 2294 1 1 32 LEU CD2 C 4.398 7.968 -0.867 1.00 . A A . 32 LEU CD2 1 1
3 2295 1 1 32 LEU CG C 3.564 9.116 -0.318 1.00 . A A . 32 LEU CG 1 1
3 2296 1 1 32 LEU H H 1.923 8.110 2.060 1.00 . A A . 32 LEU H 1 1
3 2297 1 1 32 LEU HA H 3.271 10.447 2.888 1.00 . A A . 32 LEU HA 1 1
3 2298 1 1 32 LEU HB2 H 4.786 10.055 1.154 1.00 . A A . 32 LEU HB2 1 1
3 2299 1 1 32 LEU HB3 H 4.220 8.458 1.598 1.00 . A A . 32 LEU HB3 1 1
3 2300 1 1 32 LEU HD11 H 2.884 10.510 -1.792 1.00 . A A . 32 LEU HD11 1 1
3 2301 1 1 32 LEU HD12 H 4.629 10.255 -1.786 1.00 . A A . 32 LEU HD12 1 1
3 2302 1 1 32 LEU HD13 H 3.876 11.225 -0.520 1.00 . A A . 32 LEU HD13 1 1
3 2303 1 1 32 LEU HD21 H 3.855 7.041 -0.751 1.00 . A A . 32 LEU HD21 1 1
3 2304 1 1 32 LEU HD22 H 5.330 7.908 -0.325 1.00 . A A . 32 LEU HD22 1 1
3 2305 1 1 32 LEU HD23 H 4.600 8.138 -1.914 1.00 . A A . 32 LEU HD23 1 1
3 2306 1 1 32 LEU HG H 2.526 8.831 -0.372 1.00 . A A . 32 LEU HG 1 1
3 2307 1 1 32 LEU N N 1.863 9.016 2.426 1.00 . A A . 32 LEU N 1 1
3 2308 1 1 32 LEU O O 2.400 12.315 1.432 1.00 . A A . 32 LEU O 1 1
3 2309 1 1 33 LEU C C -0.358 12.620 0.552 1.00 . A A . 33 LEU C 1 1
3 2310 1 1 33 LEU CA C 0.401 11.701 -0.389 1.00 . A A . 33 LEU CA 1 1
3 2311 1 1 33 LEU CB C -0.569 10.968 -1.314 1.00 . A A . 33 LEU CB 1 1
3 2312 1 1 33 LEU CD1 C -0.791 8.948 -2.785 1.00 . A A . 33 LEU CD1 1 1
3 2313 1 1 33 LEU CD2 C 0.458 10.961 -3.597 1.00 . A A . 33 LEU CD2 1 1
3 2314 1 1 33 LEU CG C 0.103 10.114 -2.384 1.00 . A A . 33 LEU CG 1 1
3 2315 1 1 33 LEU H H 0.984 9.786 0.289 1.00 . A A . 33 LEU H 1 1
3 2316 1 1 33 LEU HA H 1.087 12.289 -0.982 1.00 . A A . 33 LEU HA 1 1
3 2317 1 1 33 LEU HB2 H -1.197 10.327 -0.710 1.00 . A A . 33 LEU HB2 1 1
3 2318 1 1 33 LEU HB3 H -1.193 11.698 -1.806 1.00 . A A . 33 LEU HB3 1 1
3 2319 1 1 33 LEU HD11 H -1.203 9.130 -3.766 1.00 . A A . 33 LEU HD11 1 1
3 2320 1 1 33 LEU HD12 H -1.596 8.848 -2.071 1.00 . A A . 33 LEU HD12 1 1
3 2321 1 1 33 LEU HD13 H -0.210 8.038 -2.802 1.00 . A A . 33 LEU HD13 1 1
3 2322 1 1 33 LEU HD21 H 0.552 11.994 -3.300 1.00 . A A . 33 LEU HD21 1 1
3 2323 1 1 33 LEU HD22 H -0.320 10.868 -4.341 1.00 . A A . 33 LEU HD22 1 1
3 2324 1 1 33 LEU HD23 H 1.395 10.618 -4.013 1.00 . A A . 33 LEU HD23 1 1
3 2325 1 1 33 LEU HG H 1.018 9.710 -1.977 1.00 . A A . 33 LEU HG 1 1
3 2326 1 1 33 LEU N N 1.176 10.742 0.385 1.00 . A A . 33 LEU N 1 1
3 2327 1 1 33 LEU O O -0.170 13.837 0.542 1.00 . A A . 33 LEU O 1 1
3 2328 1 1 34 SER C C -1.046 13.518 3.305 1.00 . A A . 34 SER C 1 1
3 2329 1 1 34 SER CA C -1.976 12.772 2.355 1.00 . A A . 34 SER CA 1 1
3 2330 1 1 34 SER CB C -2.892 11.837 3.146 1.00 . A A . 34 SER CB 1 1
3 2331 1 1 34 SER H H -1.292 11.047 1.350 1.00 . A A . 34 SER H 1 1
3 2332 1 1 34 SER HA H -2.580 13.489 1.821 1.00 . A A . 34 SER HA 1 1
3 2333 1 1 34 SER HB2 H -3.244 11.048 2.498 1.00 . A A . 34 SER HB2 1 1
3 2334 1 1 34 SER HB3 H -2.339 11.406 3.969 1.00 . A A . 34 SER HB3 1 1
3 2335 1 1 34 SER HG H -4.201 12.224 4.552 1.00 . A A . 34 SER HG 1 1
3 2336 1 1 34 SER N N -1.202 12.021 1.383 1.00 . A A . 34 SER N 1 1
3 2337 1 1 34 SER O O -1.401 14.569 3.837 1.00 . A A . 34 SER O 1 1
3 2338 1 1 34 SER OG O -4.011 12.534 3.664 1.00 . A A . 34 SER OG 1 1
3 2339 1 1 35 THR C C 1.595 14.934 3.816 1.00 . A A . 35 THR C 1 1
3 2340 1 1 35 THR CA C 1.131 13.599 4.393 1.00 . A A . 35 THR CA 1 1
3 2341 1 1 35 THR CB C 2.328 12.668 4.619 1.00 . A A . 35 THR CB 1 1
3 2342 1 1 35 THR CG2 C 3.544 13.363 5.199 1.00 . A A . 35 THR CG2 1 1
3 2343 1 1 35 THR H H 0.388 12.128 3.051 1.00 . A A . 35 THR H 1 1
3 2344 1 1 35 THR HA H 0.647 13.783 5.342 1.00 . A A . 35 THR HA 1 1
3 2345 1 1 35 THR HB H 2.616 12.234 3.671 1.00 . A A . 35 THR HB 1 1
3 2346 1 1 35 THR HG1 H 1.969 10.784 5.021 1.00 . A A . 35 THR HG1 1 1
3 2347 1 1 35 THR HG21 H 4.045 13.921 4.422 1.00 . A A . 35 THR HG21 1 1
3 2348 1 1 35 THR HG22 H 4.221 12.626 5.605 1.00 . A A . 35 THR HG22 1 1
3 2349 1 1 35 THR HG23 H 3.232 14.037 5.983 1.00 . A A . 35 THR HG23 1 1
3 2350 1 1 35 THR N N 0.154 12.971 3.509 1.00 . A A . 35 THR N 1 1
3 2351 1 1 35 THR O O 1.549 15.967 4.489 1.00 . A A . 35 THR O 1 1
3 2352 1 1 35 THR OG1 O 1.983 11.616 5.502 1.00 . A A . 35 THR OG1 1 1
3 2353 1 1 36 GLU C C 1.384 17.130 1.769 1.00 . A A . 36 GLU C 1 1
3 2354 1 1 36 GLU CA C 2.510 16.111 1.893 1.00 . A A . 36 GLU CA 1 1
3 2355 1 1 36 GLU CB C 3.061 15.770 0.507 1.00 . A A . 36 GLU CB 1 1
3 2356 1 1 36 GLU CD C 4.930 16.103 -1.158 1.00 . A A . 36 GLU CD 1 1
3 2357 1 1 36 GLU CG C 4.267 16.605 0.109 1.00 . A A . 36 GLU CG 1 1
3 2358 1 1 36 GLU H H 2.049 14.055 2.078 1.00 . A A . 36 GLU H 1 1
3 2359 1 1 36 GLU HA H 3.301 16.538 2.492 1.00 . A A . 36 GLU HA 1 1
3 2360 1 1 36 GLU HB2 H 3.349 14.729 0.494 1.00 . A A . 36 GLU HB2 1 1
3 2361 1 1 36 GLU HB3 H 2.283 15.928 -0.225 1.00 . A A . 36 GLU HB3 1 1
3 2362 1 1 36 GLU HG2 H 3.947 17.623 -0.049 1.00 . A A . 36 GLU HG2 1 1
3 2363 1 1 36 GLU HG3 H 4.990 16.575 0.912 1.00 . A A . 36 GLU HG3 1 1
3 2364 1 1 36 GLU N N 2.040 14.906 2.563 1.00 . A A . 36 GLU N 1 1
3 2365 1 1 36 GLU O O 1.572 18.314 2.044 1.00 . A A . 36 GLU O 1 1
3 2366 1 1 36 GLU OE1 O 4.231 15.984 -2.187 1.00 . A A . 36 GLU OE1 1 1
3 2367 1 1 36 GLU OE2 O 6.147 15.829 -1.123 1.00 . A A . 36 GLU OE2 1 1
3 2368 1 1 37 ARG C C -1.372 18.094 2.564 1.00 . A A . 37 ARG C 1 1
3 2369 1 1 37 ARG CA C -0.949 17.530 1.212 1.00 . A A . 37 ARG CA 1 1
3 2370 1 1 37 ARG CB C -2.110 16.762 0.575 1.00 . A A . 37 ARG CB 1 1
3 2371 1 1 37 ARG CD C -2.338 18.421 -1.299 1.00 . A A . 37 ARG CD 1 1
3 2372 1 1 37 ARG CG C -2.211 16.951 -0.930 1.00 . A A . 37 ARG CG 1 1
3 2373 1 1 37 ARG CZ C -2.148 18.343 -3.755 1.00 . A A . 37 ARG CZ 1 1
3 2374 1 1 37 ARG H H 0.120 15.704 1.164 1.00 . A A . 37 ARG H 1 1
3 2375 1 1 37 ARG HA H -0.670 18.347 0.564 1.00 . A A . 37 ARG HA 1 1
3 2376 1 1 37 ARG HB2 H -1.982 15.708 0.775 1.00 . A A . 37 ARG HB2 1 1
3 2377 1 1 37 ARG HB3 H -3.036 17.095 1.021 1.00 . A A . 37 ARG HB3 1 1
3 2378 1 1 37 ARG HD2 H -3.011 18.897 -0.603 1.00 . A A . 37 ARG HD2 1 1
3 2379 1 1 37 ARG HD3 H -1.364 18.881 -1.229 1.00 . A A . 37 ARG HD3 1 1
3 2380 1 1 37 ARG HE H -3.768 18.934 -2.751 1.00 . A A . 37 ARG HE 1 1
3 2381 1 1 37 ARG HG2 H -1.323 16.549 -1.394 1.00 . A A . 37 ARG HG2 1 1
3 2382 1 1 37 ARG HG3 H -3.081 16.422 -1.291 1.00 . A A . 37 ARG HG3 1 1
3 2383 1 1 37 ARG HH11 H -0.488 17.744 -2.767 1.00 . A A . 37 ARG HH11 1 1
3 2384 1 1 37 ARG HH12 H -0.380 17.698 -4.494 1.00 . A A . 37 ARG HH12 1 1
3 2385 1 1 37 ARG HH21 H -3.629 18.875 -5.024 1.00 . A A . 37 ARG HH21 1 1
3 2386 1 1 37 ARG HH22 H -2.162 18.341 -5.776 1.00 . A A . 37 ARG HH22 1 1
3 2387 1 1 37 ARG N N 0.210 16.660 1.362 1.00 . A A . 37 ARG N 1 1
3 2388 1 1 37 ARG NE N -2.852 18.602 -2.655 1.00 . A A . 37 ARG NE 1 1
3 2389 1 1 37 ARG NH1 N -0.903 17.891 -3.665 1.00 . A A . 37 ARG NH1 1 1
3 2390 1 1 37 ARG NH2 N -2.690 18.535 -4.950 1.00 . A A . 37 ARG NH2 1 1
3 2391 1 1 37 ARG O O -1.797 19.246 2.665 1.00 . A A . 37 ARG O 1 1
3 2392 1 1 38 PHE C C -0.750 18.875 5.385 1.00 . A A . 38 PHE C 1 1
3 2393 1 1 38 PHE CA C -1.602 17.690 4.951 1.00 . A A . 38 PHE CA 1 1
3 2394 1 1 38 PHE CB C -1.428 16.531 5.935 1.00 . A A . 38 PHE CB 1 1
3 2395 1 1 38 PHE CD1 C -3.587 15.472 5.211 1.00 . A A . 38 PHE CD1 1 1
3 2396 1 1 38 PHE CD2 C -3.026 15.434 7.529 1.00 . A A . 38 PHE CD2 1 1
3 2397 1 1 38 PHE CE1 C -4.763 14.799 5.481 1.00 . A A . 38 PHE CE1 1 1
3 2398 1 1 38 PHE CE2 C -4.200 14.760 7.804 1.00 . A A . 38 PHE CE2 1 1
3 2399 1 1 38 PHE CG C -2.706 15.797 6.231 1.00 . A A . 38 PHE CG 1 1
3 2400 1 1 38 PHE CZ C -5.070 14.442 6.780 1.00 . A A . 38 PHE CZ 1 1
3 2401 1 1 38 PHE H H -0.891 16.369 3.458 1.00 . A A . 38 PHE H 1 1
3 2402 1 1 38 PHE HA H -2.638 17.991 4.940 1.00 . A A . 38 PHE HA 1 1
3 2403 1 1 38 PHE HB2 H -0.725 15.822 5.526 1.00 . A A . 38 PHE HB2 1 1
3 2404 1 1 38 PHE HB3 H -1.041 16.914 6.868 1.00 . A A . 38 PHE HB3 1 1
3 2405 1 1 38 PHE HD1 H -3.347 15.751 4.196 1.00 . A A . 38 PHE HD1 1 1
3 2406 1 1 38 PHE HD2 H -2.347 15.682 8.332 1.00 . A A . 38 PHE HD2 1 1
3 2407 1 1 38 PHE HE1 H -5.440 14.551 4.678 1.00 . A A . 38 PHE HE1 1 1
3 2408 1 1 38 PHE HE2 H -4.439 14.482 8.822 1.00 . A A . 38 PHE HE2 1 1
3 2409 1 1 38 PHE HZ H -5.989 13.915 6.993 1.00 . A A . 38 PHE HZ 1 1
3 2410 1 1 38 PHE N N -1.242 17.273 3.602 1.00 . A A . 38 PHE N 1 1
3 2411 1 1 38 PHE O O -1.258 19.978 5.564 1.00 . A A . 38 PHE O 1 1
3 2412 1 1 39 ASN C C 1.461 20.859 4.943 1.00 . A A . 39 ASN C 1 1
3 2413 1 1 39 ASN CA C 1.466 19.705 5.951 1.00 . A A . 39 ASN CA 1 1
3 2414 1 1 39 ASN CB C 2.884 19.149 6.092 1.00 . A A . 39 ASN CB 1 1
3 2415 1 1 39 ASN CG C 3.076 18.377 7.383 1.00 . A A . 39 ASN CG 1 1
3 2416 1 1 39 ASN H H 0.900 17.744 5.378 1.00 . A A . 39 ASN H 1 1
3 2417 1 1 39 ASN HA H 1.139 20.074 6.909 1.00 . A A . 39 ASN HA 1 1
3 2418 1 1 39 ASN HB2 H 3.089 18.486 5.265 1.00 . A A . 39 ASN HB2 1 1
3 2419 1 1 39 ASN HB3 H 3.588 19.967 6.074 1.00 . A A . 39 ASN HB3 1 1
3 2420 1 1 39 ASN HD21 H 2.188 16.784 6.591 1.00 . A A . 39 ASN HD21 1 1
3 2421 1 1 39 ASN HD22 H 2.729 16.609 8.223 1.00 . A A . 39 ASN HD22 1 1
3 2422 1 1 39 ASN N N 0.549 18.645 5.543 1.00 . A A . 39 ASN N 1 1
3 2423 1 1 39 ASN ND2 N 2.619 17.131 7.401 1.00 . A A . 39 ASN ND2 1 1
3 2424 1 1 39 ASN O O 1.870 21.978 5.261 1.00 . A A . 39 ASN O 1 1
3 2425 1 1 39 ASN OD1 O 3.630 18.895 8.353 1.00 . A A . 39 ASN OD1 1 1
3 2426 1 1 40 TRP C C -0.125 22.631 3.037 1.00 . A A . 40 TRP C 1 1
3 2427 1 1 40 TRP CA C 0.904 21.580 2.676 1.00 . A A . 40 TRP CA 1 1
3 2428 1 1 40 TRP CB C 0.553 20.928 1.334 1.00 . A A . 40 TRP CB 1 1
3 2429 1 1 40 TRP CD1 C -0.810 22.347 -0.308 1.00 . A A . 40 TRP CD1 1 1
3 2430 1 1 40 TRP CD2 C 1.408 22.590 -0.505 1.00 . A A . 40 TRP CD2 1 1
3 2431 1 1 40 TRP CE2 C 0.781 23.417 -1.455 1.00 . A A . 40 TRP CE2 1 1
3 2432 1 1 40 TRP CE3 C 2.804 22.578 -0.440 1.00 . A A . 40 TRP CE3 1 1
3 2433 1 1 40 TRP CG C 0.373 21.914 0.219 1.00 . A A . 40 TRP CG 1 1
3 2434 1 1 40 TRP CH2 C 2.867 24.189 -2.248 1.00 . A A . 40 TRP CH2 1 1
3 2435 1 1 40 TRP CZ2 C 1.501 24.222 -2.334 1.00 . A A . 40 TRP CZ2 1 1
3 2436 1 1 40 TRP CZ3 C 3.519 23.376 -1.312 1.00 . A A . 40 TRP CZ3 1 1
3 2437 1 1 40 TRP H H 0.646 19.680 3.560 1.00 . A A . 40 TRP H 1 1
3 2438 1 1 40 TRP HA H 1.871 22.052 2.598 1.00 . A A . 40 TRP HA 1 1
3 2439 1 1 40 TRP HB2 H 1.347 20.253 1.052 1.00 . A A . 40 TRP HB2 1 1
3 2440 1 1 40 TRP HB3 H -0.365 20.371 1.440 1.00 . A A . 40 TRP HB3 1 1
3 2441 1 1 40 TRP HD1 H -1.782 22.018 0.026 1.00 . A A . 40 TRP HD1 1 1
3 2442 1 1 40 TRP HE1 H -1.260 23.702 -1.848 1.00 . A A . 40 TRP HE1 1 1
3 2443 1 1 40 TRP HE3 H 3.324 21.958 0.275 1.00 . A A . 40 TRP HE3 1 1
3 2444 1 1 40 TRP HH2 H 3.465 24.796 -2.911 1.00 . A A . 40 TRP HH2 1 1
3 2445 1 1 40 TRP HZ2 H 1.014 24.853 -3.061 1.00 . A A . 40 TRP HZ2 1 1
3 2446 1 1 40 TRP HZ3 H 4.598 23.379 -1.277 1.00 . A A . 40 TRP HZ3 1 1
3 2447 1 1 40 TRP N N 0.979 20.577 3.735 1.00 . A A . 40 TRP N 1 1
3 2448 1 1 40 TRP NE1 N -0.572 23.251 -1.317 1.00 . A A . 40 TRP NE1 1 1
3 2449 1 1 40 TRP O O 0.220 23.737 3.449 1.00 . A A . 40 TRP O 1 1
3 2450 1 1 41 LEU C C -2.383 23.493 4.762 1.00 . A A . 41 LEU C 1 1
3 2451 1 1 41 LEU CA C -2.467 23.181 3.270 1.00 . A A . 41 LEU CA 1 1
3 2452 1 1 41 LEU CB C -3.838 22.594 2.891 1.00 . A A . 41 LEU CB 1 1
3 2453 1 1 41 LEU CD1 C -3.629 20.815 4.662 1.00 . A A . 41 LEU CD1 1 1
3 2454 1 1 41 LEU CD2 C -5.201 22.734 5.001 1.00 . A A . 41 LEU CD2 1 1
3 2455 1 1 41 LEU CG C -4.568 21.796 3.981 1.00 . A A . 41 LEU CG 1 1
3 2456 1 1 41 LEU H H -1.616 21.363 2.604 1.00 . A A . 41 LEU H 1 1
3 2457 1 1 41 LEU HA H -2.311 24.097 2.717 1.00 . A A . 41 LEU HA 1 1
3 2458 1 1 41 LEU HB2 H -4.479 23.410 2.592 1.00 . A A . 41 LEU HB2 1 1
3 2459 1 1 41 LEU HB3 H -3.699 21.945 2.040 1.00 . A A . 41 LEU HB3 1 1
3 2460 1 1 41 LEU HD11 H -4.110 19.851 4.740 1.00 . A A . 41 LEU HD11 1 1
3 2461 1 1 41 LEU HD12 H -3.385 21.175 5.650 1.00 . A A . 41 LEU HD12 1 1
3 2462 1 1 41 LEU HD13 H -2.725 20.720 4.080 1.00 . A A . 41 LEU HD13 1 1
3 2463 1 1 41 LEU HD21 H -5.326 23.712 4.560 1.00 . A A . 41 LEU HD21 1 1
3 2464 1 1 41 LEU HD22 H -4.562 22.808 5.867 1.00 . A A . 41 LEU HD22 1 1
3 2465 1 1 41 LEU HD23 H -6.165 22.346 5.297 1.00 . A A . 41 LEU HD23 1 1
3 2466 1 1 41 LEU HG H -5.360 21.224 3.522 1.00 . A A . 41 LEU HG 1 1
3 2467 1 1 41 LEU N N -1.397 22.267 2.914 1.00 . A A . 41 LEU N 1 1
3 2468 1 1 41 LEU O O -2.987 24.452 5.244 1.00 . A A . 41 LEU O 1 1
3 2469 1 1 42 GLU C C -0.751 24.202 7.187 1.00 . A A . 42 GLU C 1 1
3 2470 1 1 42 GLU CA C -1.433 22.867 6.914 1.00 . A A . 42 GLU CA 1 1
3 2471 1 1 42 GLU CB C -0.601 21.737 7.519 1.00 . A A . 42 GLU CB 1 1
3 2472 1 1 42 GLU CD C -0.384 20.657 9.794 1.00 . A A . 42 GLU CD 1 1
3 2473 1 1 42 GLU CG C -0.272 21.937 8.990 1.00 . A A . 42 GLU CG 1 1
3 2474 1 1 42 GLU H H -1.153 21.933 5.048 1.00 . A A . 42 GLU H 1 1
3 2475 1 1 42 GLU HA H -2.403 22.860 7.360 1.00 . A A . 42 GLU HA 1 1
3 2476 1 1 42 GLU HB2 H -1.144 20.811 7.422 1.00 . A A . 42 GLU HB2 1 1
3 2477 1 1 42 GLU HB3 H 0.326 21.662 6.975 1.00 . A A . 42 GLU HB3 1 1
3 2478 1 1 42 GLU HG2 H 0.740 22.307 9.073 1.00 . A A . 42 GLU HG2 1 1
3 2479 1 1 42 GLU HG3 H -0.956 22.665 9.403 1.00 . A A . 42 GLU HG3 1 1
3 2480 1 1 42 GLU N N -1.612 22.676 5.487 1.00 . A A . 42 GLU N 1 1
3 2481 1 1 42 GLU O O -1.326 25.091 7.816 1.00 . A A . 42 GLU O 1 1
3 2482 1 1 42 GLU OE1 O 0.234 19.649 9.393 1.00 . A A . 42 GLU OE1 1 1
3 2483 1 1 42 GLU OE2 O -1.093 20.662 10.823 1.00 . A A . 42 GLU OE2 1 1
3 2484 1 1 43 GLY C C 2.043 25.543 8.184 1.00 . A A . 43 GLY C 1 1
3 2485 1 1 43 GLY CA C 1.232 25.559 6.905 1.00 . A A . 43 GLY CA 1 1
3 2486 1 1 43 GLY H H 0.888 23.588 6.213 1.00 . A A . 43 GLY H 1 1
3 2487 1 1 43 GLY HA2 H 1.901 25.698 6.069 1.00 . A A . 43 GLY HA2 1 1
3 2488 1 1 43 GLY HA3 H 0.539 26.388 6.941 1.00 . A A . 43 GLY HA3 1 1
3 2489 1 1 43 GLY N N 0.484 24.331 6.706 1.00 . A A . 43 GLY N 1 1
3 2490 1 1 43 GLY O O 2.035 26.511 8.945 1.00 . A A . 43 GLY O 1 1
3 2491 1 1 44 ALA C C 4.737 25.278 9.601 1.00 . A A . 44 ALA C 1 1
3 2492 1 1 44 ALA CA C 3.565 24.301 9.621 1.00 . A A . 44 ALA CA 1 1
3 2493 1 1 44 ALA CB C 4.069 22.873 9.752 1.00 . A A . 44 ALA CB 1 1
3 2494 1 1 44 ALA H H 2.711 23.702 7.780 1.00 . A A . 44 ALA H 1 1
3 2495 1 1 44 ALA HA H 2.944 24.519 10.478 1.00 . A A . 44 ALA HA 1 1
3 2496 1 1 44 ALA HB1 H 4.316 22.487 8.774 1.00 . A A . 44 ALA HB1 1 1
3 2497 1 1 44 ALA HB2 H 3.299 22.259 10.197 1.00 . A A . 44 ALA HB2 1 1
3 2498 1 1 44 ALA HB3 H 4.949 22.857 10.378 1.00 . A A . 44 ALA HB3 1 1
3 2499 1 1 44 ALA N N 2.745 24.441 8.424 1.00 . A A . 44 ALA N 1 1
3 2500 1 1 44 ALA O O 5.006 25.960 10.589 1.00 . A A . 44 ALA O 1 1
3 2501 1 1 45 SER C C 6.124 27.684 8.220 1.00 . A A . 45 SER C 1 1
3 2502 1 1 45 SER CA C 6.576 26.230 8.320 1.00 . A A . 45 SER CA 1 1
3 2503 1 1 45 SER CB C 7.388 25.849 7.081 1.00 . A A . 45 SER CB 1 1
3 2504 1 1 45 SER H H 5.168 24.768 7.716 1.00 . A A . 45 SER H 1 1
3 2505 1 1 45 SER HA H 7.197 26.118 9.196 1.00 . A A . 45 SER HA 1 1
3 2506 1 1 45 SER HB2 H 7.189 24.819 6.826 1.00 . A A . 45 SER HB2 1 1
3 2507 1 1 45 SER HB3 H 7.101 26.486 6.257 1.00 . A A . 45 SER HB3 1 1
3 2508 1 1 45 SER N N 5.432 25.337 8.469 1.00 . A A . 45 SER N 1 1
3 2509 1 1 45 SER O O 6.828 28.593 8.656 1.00 . A A . 45 SER O 1 1
3 2510 1 1 45 SER OG O 8.777 26.001 7.315 1.00 . A A . 45 SER OG 1 1
3 2511 1 1 46 THR C C 3.602 29.649 8.718 1.00 . A A . 46 THR C 1 1
3 2512 1 1 46 THR CA C 4.401 29.237 7.486 1.00 . A A . 46 THR CA 1 1
3 2513 1 1 46 THR CB C 3.514 29.308 6.242 1.00 . A A . 46 THR CB 1 1
3 2514 1 1 46 THR CG2 C 4.254 28.987 4.960 1.00 . A A . 46 THR CG2 1 1
3 2515 1 1 46 THR H H 4.430 27.128 7.315 1.00 . A A . 46 THR H 1 1
3 2516 1 1 46 THR HA H 5.230 29.919 7.365 1.00 . A A . 46 THR HA 1 1
3 2517 1 1 46 THR HB H 3.117 30.309 6.152 1.00 . A A . 46 THR HB 1 1
3 2518 1 1 46 THR HG1 H 1.771 28.614 5.678 1.00 . A A . 46 THR HG1 1 1
3 2519 1 1 46 THR HG21 H 5.067 28.309 5.175 1.00 . A A . 46 THR HG21 1 1
3 2520 1 1 46 THR HG22 H 4.647 29.898 4.534 1.00 . A A . 46 THR HG22 1 1
3 2521 1 1 46 THR HG23 H 3.575 28.525 4.259 1.00 . A A . 46 THR HG23 1 1
3 2522 1 1 46 THR N N 4.946 27.893 7.643 1.00 . A A . 46 THR N 1 1
3 2523 1 1 46 THR O O 4.055 30.464 9.520 1.00 . A A . 46 THR O 1 1
3 2524 1 1 46 THR OG1 O 2.428 28.406 6.348 1.00 . A A . 46 THR OG1 1 1
3 2525 1 1 47 LYS C C 0.939 30.778 9.861 1.00 . A A . 47 LYS C 1 1
3 2526 1 1 47 LYS CA C 1.542 29.380 9.997 1.00 . A A . 47 LYS CA 1 1
3 2527 1 1 47 LYS CB C 2.318 29.268 11.313 1.00 . A A . 47 LYS CB 1 1
3 2528 1 1 47 LYS CD C 2.605 27.660 13.223 1.00 . A A . 47 LYS CD 1 1
3 2529 1 1 47 LYS CE C 1.904 26.650 14.116 1.00 . A A . 47 LYS CE 1 1
3 2530 1 1 47 LYS CG C 1.612 28.429 12.366 1.00 . A A . 47 LYS CG 1 1
3 2531 1 1 47 LYS H H 2.105 28.433 8.188 1.00 . A A . 47 LYS H 1 1
3 2532 1 1 47 LYS HA H 0.740 28.657 10.001 1.00 . A A . 47 LYS HA 1 1
3 2533 1 1 47 LYS HB2 H 3.280 28.820 11.113 1.00 . A A . 47 LYS HB2 1 1
3 2534 1 1 47 LYS HB3 H 2.470 30.259 11.717 1.00 . A A . 47 LYS HB3 1 1
3 2535 1 1 47 LYS HD2 H 3.295 27.138 12.578 1.00 . A A . 47 LYS HD2 1 1
3 2536 1 1 47 LYS HD3 H 3.147 28.360 13.843 1.00 . A A . 47 LYS HD3 1 1
3 2537 1 1 47 LYS HE2 H 1.594 27.144 15.025 1.00 . A A . 47 LYS HE2 1 1
3 2538 1 1 47 LYS HE3 H 1.034 26.272 13.598 1.00 . A A . 47 LYS HE3 1 1
3 2539 1 1 47 LYS HG2 H 1.031 29.080 13.002 1.00 . A A . 47 LYS HG2 1 1
3 2540 1 1 47 LYS HG3 H 0.957 27.726 11.872 1.00 . A A . 47 LYS HG3 1 1
3 2541 1 1 47 LYS HZ1 H 2.236 24.739 14.893 1.00 . A A . 47 LYS HZ1 1 1
3 2542 1 1 47 LYS HZ2 H 3.517 25.813 15.146 1.00 . A A . 47 LYS HZ2 1 1
3 2543 1 1 47 LYS HZ3 H 3.265 25.147 13.612 1.00 . A A . 47 LYS HZ3 1 1
3 2544 1 1 47 LYS N N 2.409 29.077 8.862 1.00 . A A . 47 LYS N 1 1
3 2545 1 1 47 LYS NZ N 2.793 25.507 14.466 1.00 . A A . 47 LYS NZ 1 1
3 2546 1 1 47 LYS O O 1.575 31.687 9.329 1.00 . A A . 47 LYS O 1 1
3 2547 1 1 48 PRO C C -0.377 33.292 11.218 1.00 . A A . 48 PRO C 1 1
3 2548 1 1 48 PRO CA C -0.987 32.261 10.273 1.00 . A A . 48 PRO CA 1 1
3 2549 1 1 48 PRO CB C -2.419 31.930 10.698 1.00 . A A . 48 PRO CB 1 1
3 2550 1 1 48 PRO CD C -1.133 29.938 10.997 1.00 . A A . 48 PRO CD 1 1
3 2551 1 1 48 PRO CG C -2.287 30.722 11.558 1.00 . A A . 48 PRO CG 1 1
3 2552 1 1 48 PRO HA H -0.987 32.654 9.267 1.00 . A A . 48 PRO HA 1 1
3 2553 1 1 48 PRO HB2 H -2.837 32.762 11.245 1.00 . A A . 48 PRO HB2 1 1
3 2554 1 1 48 PRO HB3 H -3.018 31.728 9.823 1.00 . A A . 48 PRO HB3 1 1
3 2555 1 1 48 PRO HD2 H -0.587 29.449 11.791 1.00 . A A . 48 PRO HD2 1 1
3 2556 1 1 48 PRO HD3 H -1.483 29.213 10.276 1.00 . A A . 48 PRO HD3 1 1
3 2557 1 1 48 PRO HG2 H -2.080 31.016 12.575 1.00 . A A . 48 PRO HG2 1 1
3 2558 1 1 48 PRO HG3 H -3.194 30.137 11.511 1.00 . A A . 48 PRO HG3 1 1
3 2559 1 1 48 PRO N N -0.302 30.967 10.344 1.00 . A A . 48 PRO N 1 1
3 2560 1 1 48 PRO O O -0.169 33.019 12.399 1.00 . A A . 48 PRO O 1 1
3 2561 1 1 49 VAL C C 1.872 35.167 12.002 1.00 . A A . 49 VAL C 1 1
3 2562 1 1 49 VAL CA C 0.489 35.555 11.475 1.00 . A A . 49 VAL CA 1 1
3 2563 1 1 49 VAL CB C -0.427 35.935 12.655 1.00 . A A . 49 VAL CB 1 1
3 2564 1 1 49 VAL CG1 C 0.224 36.996 13.533 1.00 . A A . 49 VAL CG1 1 1
3 2565 1 1 49 VAL CG2 C -1.777 36.415 12.145 1.00 . A A . 49 VAL CG2 1 1
3 2566 1 1 49 VAL H H -0.287 34.633 9.741 1.00 . A A . 49 VAL H 1 1
3 2567 1 1 49 VAL HA H 0.590 36.418 10.834 1.00 . A A . 49 VAL HA 1 1
3 2568 1 1 49 VAL HB H -0.590 35.053 13.254 1.00 . A A . 49 VAL HB 1 1
3 2569 1 1 49 VAL HG11 H 0.743 37.710 12.911 1.00 . A A . 49 VAL HG11 1 1
3 2570 1 1 49 VAL HG12 H 0.928 36.525 14.204 1.00 . A A . 49 VAL HG12 1 1
3 2571 1 1 49 VAL HG13 H -0.536 37.503 14.108 1.00 . A A . 49 VAL HG13 1 1
3 2572 1 1 49 VAL HG21 H -2.351 36.817 12.967 1.00 . A A . 49 VAL HG21 1 1
3 2573 1 1 49 VAL HG22 H -2.311 35.587 11.703 1.00 . A A . 49 VAL HG22 1 1
3 2574 1 1 49 VAL HG23 H -1.628 37.185 11.401 1.00 . A A . 49 VAL HG23 1 1
3 2575 1 1 49 VAL N N -0.095 34.478 10.686 1.00 . A A . 49 VAL N 1 1
3 2576 1 1 49 VAL O O 2.891 35.598 11.464 1.00 . A A . 49 VAL O 1 1
3 2577 1 1 50 GLN C C 3.781 35.013 14.493 1.00 . A A . 50 GLN C 1 1
3 2578 1 1 50 GLN CA C 3.153 33.904 13.654 1.00 . A A . 50 GLN CA 1 1
3 2579 1 1 50 GLN CB C 4.138 33.444 12.574 1.00 . A A . 50 GLN CB 1 1
3 2580 1 1 50 GLN CD C 6.407 32.366 12.308 1.00 . A A . 50 GLN CD 1 1
3 2581 1 1 50 GLN CG C 5.077 32.343 13.037 1.00 . A A . 50 GLN CG 1 1
3 2582 1 1 50 GLN H H 1.051 34.041 13.438 1.00 . A A . 50 GLN H 1 1
3 2583 1 1 50 GLN HA H 2.928 33.069 14.301 1.00 . A A . 50 GLN HA 1 1
3 2584 1 1 50 GLN HB2 H 3.578 33.078 11.726 1.00 . A A . 50 GLN HB2 1 1
3 2585 1 1 50 GLN HB3 H 4.733 34.290 12.263 1.00 . A A . 50 GLN HB3 1 1
3 2586 1 1 50 GLN HE21 H 7.196 31.137 13.656 1.00 . A A . 50 GLN HE21 1 1
3 2587 1 1 50 GLN HE22 H 8.254 31.636 12.385 1.00 . A A . 50 GLN HE22 1 1
3 2588 1 1 50 GLN HG2 H 5.263 32.466 14.094 1.00 . A A . 50 GLN HG2 1 1
3 2589 1 1 50 GLN HG3 H 4.604 31.388 12.864 1.00 . A A . 50 GLN HG3 1 1
3 2590 1 1 50 GLN N N 1.897 34.352 13.055 1.00 . A A . 50 GLN N 1 1
3 2591 1 1 50 GLN NE2 N 7.384 31.640 12.836 1.00 . A A . 50 GLN NE2 1 1
3 2592 1 1 50 GLN O O 3.550 36.197 14.247 1.00 . A A . 50 GLN O 1 1
3 2593 1 1 50 GLN OE1 O 6.553 33.028 11.280 1.00 . A A . 50 GLN OE1 1 1
3 2594 1 1 51 THR C C 6.483 36.158 15.692 1.00 . A A . 51 THR C 1 1
3 2595 1 1 51 THR CA C 5.238 35.583 16.358 1.00 . A A . 51 THR CA 1 1
3 2596 1 1 51 THR CB C 5.614 34.921 17.685 1.00 . A A . 51 THR CB 1 1
3 2597 1 1 51 THR CG2 C 5.909 35.916 18.787 1.00 . A A . 51 THR CG2 1 1
3 2598 1 1 51 THR H H 4.722 33.664 15.629 1.00 . A A . 51 THR H 1 1
3 2599 1 1 51 THR HA H 4.543 36.387 16.551 1.00 . A A . 51 THR HA 1 1
3 2600 1 1 51 THR HB H 6.499 34.319 17.537 1.00 . A A . 51 THR HB 1 1
3 2601 1 1 51 THR HG1 H 4.884 33.549 18.876 1.00 . A A . 51 THR HG1 1 1
3 2602 1 1 51 THR HG21 H 6.374 36.793 18.364 1.00 . A A . 51 THR HG21 1 1
3 2603 1 1 51 THR HG22 H 6.575 35.466 19.509 1.00 . A A . 51 THR HG22 1 1
3 2604 1 1 51 THR HG23 H 4.987 36.196 19.275 1.00 . A A . 51 THR HG23 1 1
3 2605 1 1 51 THR N N 4.576 34.621 15.483 1.00 . A A . 51 THR N 1 1
3 2606 1 1 51 THR O O 6.544 37.350 15.394 1.00 . A A . 51 THR O 1 1
3 2607 1 1 51 THR OG1 O 4.572 34.075 18.136 1.00 . A A . 51 THR OG1 1 1
3 2608 1 1 52 SER C C 8.634 35.583 13.313 1.00 . A A . 52 SER C 1 1
3 2609 1 1 52 SER CA C 8.718 35.726 14.828 1.00 . A A . 52 SER CA 1 1
3 2610 1 1 52 SER CB C 9.892 34.906 15.366 1.00 . A A . 52 SER CB 1 1
3 2611 1 1 52 SER H H 7.364 34.364 15.720 1.00 . A A . 52 SER H 1 1
3 2612 1 1 52 SER HA H 8.875 36.766 15.072 1.00 . A A . 52 SER HA 1 1
3 2613 1 1 52 SER HB2 H 10.655 34.834 14.606 1.00 . A A . 52 SER HB2 1 1
3 2614 1 1 52 SER HB3 H 10.298 35.395 16.240 1.00 . A A . 52 SER HB3 1 1
3 2615 1 1 52 SER HG H 10.102 33.229 16.356 1.00 . A A . 52 SER HG 1 1
3 2616 1 1 52 SER N N 7.474 35.302 15.460 1.00 . A A . 52 SER N 1 1
3 2617 1 1 52 SER O O 9.068 36.517 12.606 1.00 . A A . 52 SER O 1 1
3 2618 1 1 52 SER OXT O 8.137 34.537 12.844 1.00 . A A . 52 SER OXT 1 1
3 2619 1 1 52 SER OG O 9.480 33.598 15.724 1.00 . A A . 52 SER OG 1 1
4 2620 1 1 1 MET C C -2.469 -32.421 -0.618 1.00 . A A . 1 MET C 1 1
4 2621 1 1 1 MET CA C -2.990 -33.571 -1.477 1.00 . A A . 1 MET CA 1 1
4 2622 1 1 1 MET CB C -2.564 -34.916 -0.881 1.00 . A A . 1 MET CB 1 1
4 2623 1 1 1 MET CE C -3.681 -37.204 2.119 1.00 . A A . 1 MET CE 1 1
4 2624 1 1 1 MET CG C -3.692 -35.653 -0.178 1.00 . A A . 1 MET CG 1 1
4 2625 1 1 1 MET H1 H -1.856 -32.712 -3.095 1.00 . A A . 1 MET H1 1 1
4 2626 1 1 1 MET HA H -4.066 -33.524 -1.513 1.00 . A A . 1 MET HA 1 1
4 2627 1 1 1 MET HB2 H -2.191 -35.546 -1.675 1.00 . A A . 1 MET HB2 1 1
4 2628 1 1 1 MET HB3 H -1.772 -34.746 -0.165 1.00 . A A . 1 MET HB3 1 1
4 2629 1 1 1 MET HE1 H -4.633 -37.696 2.252 1.00 . A A . 1 MET HE1 1 1
4 2630 1 1 1 MET HE2 H -3.766 -36.169 2.418 1.00 . A A . 1 MET HE2 1 1
4 2631 1 1 1 MET HE3 H -2.935 -37.694 2.727 1.00 . A A . 1 MET HE3 1 1
4 2632 1 1 1 MET HG2 H -4.010 -35.070 0.674 1.00 . A A . 1 MET HG2 1 1
4 2633 1 1 1 MET HG3 H -4.516 -35.763 -0.866 1.00 . A A . 1 MET HG3 1 1
4 2634 1 1 1 MET N N -2.466 -33.482 -2.865 1.00 . A A . 1 MET N 1 1
4 2635 1 1 1 MET O O -1.959 -31.432 -1.141 1.00 . A A . 1 MET O 1 1
4 2636 1 1 1 MET SD S -3.199 -37.290 0.397 1.00 . A A . 1 MET SD 1 1
4 2637 1 1 2 TRP C C -2.587 -30.148 1.271 1.00 . A A . 2 TRP C 1 1
4 2638 1 1 2 TRP CA C -2.135 -31.559 1.656 1.00 . A A . 2 TRP CA 1 1
4 2639 1 1 2 TRP CB C -0.610 -31.601 1.769 1.00 . A A . 2 TRP CB 1 1
4 2640 1 1 2 TRP CD1 C -0.244 -32.075 4.260 1.00 . A A . 2 TRP CD1 1 1
4 2641 1 1 2 TRP CD2 C 0.561 -33.657 2.896 1.00 . A A . 2 TRP CD2 1 1
4 2642 1 1 2 TRP CE2 C 0.825 -34.034 4.227 1.00 . A A . 2 TRP CE2 1 1
4 2643 1 1 2 TRP CE3 C 0.976 -34.500 1.862 1.00 . A A . 2 TRP CE3 1 1
4 2644 1 1 2 TRP CG C -0.124 -32.400 2.940 1.00 . A A . 2 TRP CG 1 1
4 2645 1 1 2 TRP CH2 C 1.879 -36.024 3.515 1.00 . A A . 2 TRP CH2 1 1
4 2646 1 1 2 TRP CZ2 C 1.484 -35.219 4.548 1.00 . A A . 2 TRP CZ2 1 1
4 2647 1 1 2 TRP CZ3 C 1.631 -35.675 2.183 1.00 . A A . 2 TRP CZ3 1 1
4 2648 1 1 2 TRP H H -3.007 -33.390 1.044 1.00 . A A . 2 TRP H 1 1
4 2649 1 1 2 TRP HA H -2.559 -31.803 2.618 1.00 . A A . 2 TRP HA 1 1
4 2650 1 1 2 TRP HB2 H -0.201 -32.043 0.873 1.00 . A A . 2 TRP HB2 1 1
4 2651 1 1 2 TRP HB3 H -0.234 -30.594 1.873 1.00 . A A . 2 TRP HB3 1 1
4 2652 1 1 2 TRP HD1 H -0.719 -31.175 4.624 1.00 . A A . 2 TRP HD1 1 1
4 2653 1 1 2 TRP HE1 H 0.363 -33.048 6.020 1.00 . A A . 2 TRP HE1 1 1
4 2654 1 1 2 TRP HE3 H 0.793 -34.248 0.828 1.00 . A A . 2 TRP HE3 1 1
4 2655 1 1 2 TRP HH2 H 2.394 -36.952 3.720 1.00 . A A . 2 TRP HH2 1 1
4 2656 1 1 2 TRP HZ2 H 1.683 -35.503 5.571 1.00 . A A . 2 TRP HZ2 1 1
4 2657 1 1 2 TRP HZ3 H 1.959 -36.339 1.396 1.00 . A A . 2 TRP HZ3 1 1
4 2658 1 1 2 TRP N N -2.595 -32.570 0.701 1.00 . A A . 2 TRP N 1 1
4 2659 1 1 2 TRP NE1 N 0.324 -33.052 5.040 1.00 . A A . 2 TRP NE1 1 1
4 2660 1 1 2 TRP O O -3.534 -29.609 1.848 1.00 . A A . 2 TRP O 1 1
4 2661 1 1 3 ARG C C -3.570 -28.164 -0.872 1.00 . A A . 3 ARG C 1 1
4 2662 1 1 3 ARG CA C -2.230 -28.203 -0.145 1.00 . A A . 3 ARG CA 1 1
4 2663 1 1 3 ARG CB C -1.127 -27.667 -1.059 1.00 . A A . 3 ARG CB 1 1
4 2664 1 1 3 ARG CD C 0.561 -29.373 -1.812 1.00 . A A . 3 ARG CD 1 1
4 2665 1 1 3 ARG CG C -0.723 -28.636 -2.159 1.00 . A A . 3 ARG CG 1 1
4 2666 1 1 3 ARG CZ C 2.223 -28.491 -3.402 1.00 . A A . 3 ARG CZ 1 1
4 2667 1 1 3 ARG H H -1.157 -30.028 -0.123 1.00 . A A . 3 ARG H 1 1
4 2668 1 1 3 ARG HA H -2.292 -27.575 0.731 1.00 . A A . 3 ARG HA 1 1
4 2669 1 1 3 ARG HB2 H -1.471 -26.753 -1.522 1.00 . A A . 3 ARG HB2 1 1
4 2670 1 1 3 ARG HB3 H -0.253 -27.449 -0.462 1.00 . A A . 3 ARG HB3 1 1
4 2671 1 1 3 ARG HD2 H 1.068 -28.836 -1.024 1.00 . A A . 3 ARG HD2 1 1
4 2672 1 1 3 ARG HD3 H 0.308 -30.365 -1.466 1.00 . A A . 3 ARG HD3 1 1
4 2673 1 1 3 ARG HE H 1.486 -30.346 -3.429 1.00 . A A . 3 ARG HE 1 1
4 2674 1 1 3 ARG HG2 H -1.514 -29.357 -2.297 1.00 . A A . 3 ARG HG2 1 1
4 2675 1 1 3 ARG HG3 H -0.574 -28.083 -3.076 1.00 . A A . 3 ARG HG3 1 1
4 2676 1 1 3 ARG HH11 H 1.618 -27.164 -2.000 1.00 . A A . 3 ARG HH11 1 1
4 2677 1 1 3 ARG HH12 H 2.788 -26.569 -3.130 1.00 . A A . 3 ARG HH12 1 1
4 2678 1 1 3 ARG HH21 H 3.025 -29.563 -4.916 1.00 . A A . 3 ARG HH21 1 1
4 2679 1 1 3 ARG HH22 H 3.586 -27.930 -4.785 1.00 . A A . 3 ARG HH22 1 1
4 2680 1 1 3 ARG N N -1.904 -29.553 0.299 1.00 . A A . 3 ARG N 1 1
4 2681 1 1 3 ARG NE N 1.456 -29.485 -2.961 1.00 . A A . 3 ARG NE 1 1
4 2682 1 1 3 ARG NH1 N 2.208 -27.311 -2.794 1.00 . A A . 3 ARG NH1 1 1
4 2683 1 1 3 ARG NH2 N 3.009 -28.677 -4.454 1.00 . A A . 3 ARG NH2 1 1
4 2684 1 1 3 ARG O O -4.100 -27.086 -1.150 1.00 . A A . 3 ARG O 1 1
4 2685 1 1 4 ILE C C -6.527 -28.972 -0.853 1.00 . A A . 4 ILE C 1 1
4 2686 1 1 4 ILE CA C -5.427 -29.390 -1.820 1.00 . A A . 4 ILE CA 1 1
4 2687 1 1 4 ILE CB C -5.732 -30.802 -2.365 1.00 . A A . 4 ILE CB 1 1
4 2688 1 1 4 ILE CD1 C -6.487 -33.130 -1.662 1.00 . A A . 4 ILE CD1 1 1
4 2689 1 1 4 ILE CG1 C -5.918 -31.800 -1.218 1.00 . A A . 4 ILE CG1 1 1
4 2690 1 1 4 ILE CG2 C -4.619 -31.260 -3.295 1.00 . A A . 4 ILE CG2 1 1
4 2691 1 1 4 ILE H H -3.694 -30.165 -0.891 1.00 . A A . 4 ILE H 1 1
4 2692 1 1 4 ILE HA H -5.405 -28.697 -2.648 1.00 . A A . 4 ILE HA 1 1
4 2693 1 1 4 ILE HB H -6.646 -30.750 -2.938 1.00 . A A . 4 ILE HB 1 1
4 2694 1 1 4 ILE HD11 H -7.510 -32.996 -1.979 1.00 . A A . 4 ILE HD11 1 1
4 2695 1 1 4 ILE HD12 H -6.453 -33.829 -0.839 1.00 . A A . 4 ILE HD12 1 1
4 2696 1 1 4 ILE HD13 H -5.902 -33.515 -2.484 1.00 . A A . 4 ILE HD13 1 1
4 2697 1 1 4 ILE HG12 H -4.962 -31.986 -0.752 1.00 . A A . 4 ILE HG12 1 1
4 2698 1 1 4 ILE HG13 H -6.592 -31.379 -0.487 1.00 . A A . 4 ILE HG13 1 1
4 2699 1 1 4 ILE HG21 H -4.865 -30.988 -4.311 1.00 . A A . 4 ILE HG21 1 1
4 2700 1 1 4 ILE HG22 H -4.511 -32.332 -3.226 1.00 . A A . 4 ILE HG22 1 1
4 2701 1 1 4 ILE HG23 H -3.693 -30.784 -3.009 1.00 . A A . 4 ILE HG23 1 1
4 2702 1 1 4 ILE N N -4.138 -29.334 -1.151 1.00 . A A . 4 ILE N 1 1
4 2703 1 1 4 ILE O O -7.600 -28.533 -1.267 1.00 . A A . 4 ILE O 1 1
4 2704 1 1 5 TRP C C -7.379 -27.169 1.458 1.00 . A A . 5 TRP C 1 1
4 2705 1 1 5 TRP CA C -7.190 -28.686 1.467 1.00 . A A . 5 TRP CA 1 1
4 2706 1 1 5 TRP CB C -6.714 -29.150 2.846 1.00 . A A . 5 TRP CB 1 1
4 2707 1 1 5 TRP CD1 C -7.521 -31.580 2.765 1.00 . A A . 5 TRP CD1 1 1
4 2708 1 1 5 TRP CD2 C -8.221 -30.438 4.559 1.00 . A A . 5 TRP CD2 1 1
4 2709 1 1 5 TRP CE2 C -8.730 -31.749 4.634 1.00 . A A . 5 TRP CE2 1 1
4 2710 1 1 5 TRP CE3 C -8.531 -29.537 5.581 1.00 . A A . 5 TRP CE3 1 1
4 2711 1 1 5 TRP CG C -7.449 -30.351 3.355 1.00 . A A . 5 TRP CG 1 1
4 2712 1 1 5 TRP CH2 C -9.816 -31.274 6.676 1.00 . A A . 5 TRP CH2 1 1
4 2713 1 1 5 TRP CZ2 C -9.530 -32.178 5.689 1.00 . A A . 5 TRP CZ2 1 1
4 2714 1 1 5 TRP CZ3 C -9.325 -29.964 6.628 1.00 . A A . 5 TRP CZ3 1 1
4 2715 1 1 5 TRP H H -5.358 -29.420 0.713 1.00 . A A . 5 TRP H 1 1
4 2716 1 1 5 TRP HA H -8.135 -29.157 1.243 1.00 . A A . 5 TRP HA 1 1
4 2717 1 1 5 TRP HB2 H -5.666 -29.400 2.793 1.00 . A A . 5 TRP HB2 1 1
4 2718 1 1 5 TRP HB3 H -6.852 -28.348 3.557 1.00 . A A . 5 TRP HB3 1 1
4 2719 1 1 5 TRP HD1 H -7.038 -31.835 1.832 1.00 . A A . 5 TRP HD1 1 1
4 2720 1 1 5 TRP HE1 H -8.487 -33.362 3.314 1.00 . A A . 5 TRP HE1 1 1
4 2721 1 1 5 TRP HE3 H -8.162 -28.523 5.561 1.00 . A A . 5 TRP HE3 1 1
4 2722 1 1 5 TRP HH2 H -10.435 -31.565 7.513 1.00 . A A . 5 TRP HH2 1 1
4 2723 1 1 5 TRP HZ2 H -9.916 -33.186 5.741 1.00 . A A . 5 TRP HZ2 1 1
4 2724 1 1 5 TRP HZ3 H -9.575 -29.281 7.427 1.00 . A A . 5 TRP HZ3 1 1
4 2725 1 1 5 TRP N N -6.238 -29.083 0.443 1.00 . A A . 5 TRP N 1 1
4 2726 1 1 5 TRP NE1 N -8.288 -32.427 3.527 1.00 . A A . 5 TRP NE1 1 1
4 2727 1 1 5 TRP O O -8.304 -26.652 2.082 1.00 . A A . 5 TRP O 1 1
4 2728 1 1 6 GLN C C -5.706 -24.358 1.752 1.00 . A A . 6 GLN C 1 1
4 2729 1 1 6 GLN CA C -6.534 -25.004 0.647 1.00 . A A . 6 GLN CA 1 1
4 2730 1 1 6 GLN CB C -7.977 -24.485 0.700 1.00 . A A . 6 GLN CB 1 1
4 2731 1 1 6 GLN CD C -9.570 -23.242 -0.815 1.00 . A A . 6 GLN CD 1 1
4 2732 1 1 6 GLN CG C -8.209 -23.244 -0.145 1.00 . A A . 6 GLN CG 1 1
4 2733 1 1 6 GLN H H -5.770 -26.941 0.279 1.00 . A A . 6 GLN H 1 1
4 2734 1 1 6 GLN HA H -6.103 -24.730 -0.306 1.00 . A A . 6 GLN HA 1 1
4 2735 1 1 6 GLN HB2 H -8.639 -25.262 0.350 1.00 . A A . 6 GLN HB2 1 1
4 2736 1 1 6 GLN HB3 H -8.224 -24.248 1.725 1.00 . A A . 6 GLN HB3 1 1
4 2737 1 1 6 GLN HE21 H -9.815 -21.320 -0.368 1.00 . A A . 6 GLN HE21 1 1
4 2738 1 1 6 GLN HE22 H -11.117 -22.064 -1.228 1.00 . A A . 6 GLN HE22 1 1
4 2739 1 1 6 GLN HG2 H -8.137 -22.373 0.489 1.00 . A A . 6 GLN HG2 1 1
4 2740 1 1 6 GLN HG3 H -7.448 -23.196 -0.909 1.00 . A A . 6 GLN HG3 1 1
4 2741 1 1 6 GLN N N -6.485 -26.464 0.747 1.00 . A A . 6 GLN N 1 1
4 2742 1 1 6 GLN NE2 N -10.234 -22.093 -0.803 1.00 . A A . 6 GLN NE2 1 1
4 2743 1 1 6 GLN O O -6.223 -24.035 2.822 1.00 . A A . 6 GLN O 1 1
4 2744 1 1 6 GLN OE1 O -10.018 -24.263 -1.337 1.00 . A A . 6 GLN OE1 1 1
4 2745 1 1 7 LEU C C -2.322 -22.915 1.767 1.00 . A A . 7 LEU C 1 1
4 2746 1 1 7 LEU CA C -3.514 -23.571 2.459 1.00 . A A . 7 LEU CA 1 1
4 2747 1 1 7 LEU CB C -3.024 -24.621 3.458 1.00 . A A . 7 LEU CB 1 1
4 2748 1 1 7 LEU CD1 C -1.617 -26.693 3.577 1.00 . A A . 7 LEU CD1 1 1
4 2749 1 1 7 LEU CD2 C -4.042 -26.861 2.983 1.00 . A A . 7 LEU CD2 1 1
4 2750 1 1 7 LEU CG C -2.783 -26.014 2.874 1.00 . A A . 7 LEU CG 1 1
4 2751 1 1 7 LEU H H -4.065 -24.457 0.614 1.00 . A A . 7 LEU H 1 1
4 2752 1 1 7 LEU HA H -4.066 -22.811 2.991 1.00 . A A . 7 LEU HA 1 1
4 2753 1 1 7 LEU HB2 H -2.098 -24.269 3.892 1.00 . A A . 7 LEU HB2 1 1
4 2754 1 1 7 LEU HB3 H -3.759 -24.708 4.245 1.00 . A A . 7 LEU HB3 1 1
4 2755 1 1 7 LEU HD11 H -1.770 -27.763 3.575 1.00 . A A . 7 LEU HD11 1 1
4 2756 1 1 7 LEU HD12 H -1.557 -26.340 4.596 1.00 . A A . 7 LEU HD12 1 1
4 2757 1 1 7 LEU HD13 H -0.699 -26.459 3.060 1.00 . A A . 7 LEU HD13 1 1
4 2758 1 1 7 LEU HD21 H -4.562 -26.858 2.037 1.00 . A A . 7 LEU HD21 1 1
4 2759 1 1 7 LEU HD22 H -4.685 -26.453 3.749 1.00 . A A . 7 LEU HD22 1 1
4 2760 1 1 7 LEU HD23 H -3.774 -27.874 3.242 1.00 . A A . 7 LEU HD23 1 1
4 2761 1 1 7 LEU HG H -2.531 -25.920 1.828 1.00 . A A . 7 LEU HG 1 1
4 2762 1 1 7 LEU N N -4.417 -24.176 1.485 1.00 . A A . 7 LEU N 1 1
4 2763 1 1 7 LEU O O -1.910 -21.814 2.134 1.00 . A A . 7 LEU O 1 1
4 2764 1 1 8 PHE C C -0.831 -23.223 -1.473 1.00 . A A . 8 PHE C 1 1
4 2765 1 1 8 PHE CA C -0.625 -23.073 0.030 1.00 . A A . 8 PHE CA 1 1
4 2766 1 1 8 PHE CB C 0.655 -23.793 0.457 1.00 . A A . 8 PHE CB 1 1
4 2767 1 1 8 PHE CD1 C 1.852 -21.828 1.457 1.00 . A A . 8 PHE CD1 1 1
4 2768 1 1 8 PHE CD2 C 1.561 -23.779 2.797 1.00 . A A . 8 PHE CD2 1 1
4 2769 1 1 8 PHE CE1 C 2.509 -21.205 2.500 1.00 . A A . 8 PHE CE1 1 1
4 2770 1 1 8 PHE CE2 C 2.219 -23.161 3.843 1.00 . A A . 8 PHE CE2 1 1
4 2771 1 1 8 PHE CG C 1.370 -23.120 1.593 1.00 . A A . 8 PHE CG 1 1
4 2772 1 1 8 PHE CZ C 2.693 -21.872 3.695 1.00 . A A . 8 PHE CZ 1 1
4 2773 1 1 8 PHE H H -2.140 -24.468 0.520 1.00 . A A . 8 PHE H 1 1
4 2774 1 1 8 PHE HA H -0.532 -22.023 0.265 1.00 . A A . 8 PHE HA 1 1
4 2775 1 1 8 PHE HB2 H 0.408 -24.797 0.769 1.00 . A A . 8 PHE HB2 1 1
4 2776 1 1 8 PHE HB3 H 1.332 -23.838 -0.384 1.00 . A A . 8 PHE HB3 1 1
4 2777 1 1 8 PHE HD1 H 1.708 -21.304 0.522 1.00 . A A . 8 PHE HD1 1 1
4 2778 1 1 8 PHE HD2 H 1.191 -24.786 2.914 1.00 . A A . 8 PHE HD2 1 1
4 2779 1 1 8 PHE HE1 H 2.880 -20.197 2.381 1.00 . A A . 8 PHE HE1 1 1
4 2780 1 1 8 PHE HE2 H 2.361 -23.685 4.777 1.00 . A A . 8 PHE HE2 1 1
4 2781 1 1 8 PHE HZ H 3.207 -21.388 4.512 1.00 . A A . 8 PHE HZ 1 1
4 2782 1 1 8 PHE N N -1.770 -23.595 0.767 1.00 . A A . 8 PHE N 1 1
4 2783 1 1 8 PHE O O 0.123 -23.417 -2.225 1.00 . A A . 8 PHE O 1 1
4 2784 1 1 9 ASP C C -1.972 -22.012 -4.092 1.00 . A A . 9 ASP C 1 1
4 2785 1 1 9 ASP CA C -2.419 -23.252 -3.319 1.00 . A A . 9 ASP CA 1 1
4 2786 1 1 9 ASP CB C -3.925 -23.470 -3.496 1.00 . A A . 9 ASP CB 1 1
4 2787 1 1 9 ASP CG C -4.756 -22.526 -2.650 1.00 . A A . 9 ASP CG 1 1
4 2788 1 1 9 ASP H H -2.801 -22.972 -1.255 1.00 . A A . 9 ASP H 1 1
4 2789 1 1 9 ASP HA H -1.892 -24.111 -3.709 1.00 . A A . 9 ASP HA 1 1
4 2790 1 1 9 ASP HB2 H -4.184 -23.315 -4.532 1.00 . A A . 9 ASP HB2 1 1
4 2791 1 1 9 ASP HB3 H -4.169 -24.484 -3.218 1.00 . A A . 9 ASP HB3 1 1
4 2792 1 1 9 ASP N N -2.085 -23.129 -1.904 1.00 . A A . 9 ASP N 1 1
4 2793 1 1 9 ASP O O -1.713 -20.963 -3.503 1.00 . A A . 9 ASP O 1 1
4 2794 1 1 9 ASP OD1 O -4.177 -21.591 -2.058 1.00 . A A . 9 ASP OD1 1 1
4 2795 1 1 9 ASP OD2 O -5.988 -22.721 -2.579 1.00 . A A . 9 ASP OD2 1 1
4 2796 1 1 10 PRO C C -2.193 -19.708 -5.971 1.00 . A A . 10 PRO C 1 1
4 2797 1 1 10 PRO CA C -1.451 -21.003 -6.284 1.00 . A A . 10 PRO CA 1 1
4 2798 1 1 10 PRO CB C -1.797 -21.491 -7.691 1.00 . A A . 10 PRO CB 1 1
4 2799 1 1 10 PRO CD C -2.160 -23.337 -6.214 1.00 . A A . 10 PRO CD 1 1
4 2800 1 1 10 PRO CG C -1.710 -22.975 -7.604 1.00 . A A . 10 PRO CG 1 1
4 2801 1 1 10 PRO HA H -0.387 -20.833 -6.213 1.00 . A A . 10 PRO HA 1 1
4 2802 1 1 10 PRO HB2 H -2.795 -21.166 -7.953 1.00 . A A . 10 PRO HB2 1 1
4 2803 1 1 10 PRO HB3 H -1.085 -21.095 -8.398 1.00 . A A . 10 PRO HB3 1 1
4 2804 1 1 10 PRO HD2 H -3.217 -23.559 -6.208 1.00 . A A . 10 PRO HD2 1 1
4 2805 1 1 10 PRO HD3 H -1.594 -24.177 -5.842 1.00 . A A . 10 PRO HD3 1 1
4 2806 1 1 10 PRO HG2 H -2.362 -23.425 -8.338 1.00 . A A . 10 PRO HG2 1 1
4 2807 1 1 10 PRO HG3 H -0.691 -23.293 -7.762 1.00 . A A . 10 PRO HG3 1 1
4 2808 1 1 10 PRO N N -1.873 -22.119 -5.429 1.00 . A A . 10 PRO N 1 1
4 2809 1 1 10 PRO O O -1.581 -18.647 -5.847 1.00 . A A . 10 PRO O 1 1
4 2810 1 1 11 ARG C C -3.842 -17.918 -4.288 1.00 . A A . 11 ARG C 1 1
4 2811 1 1 11 ARG CA C -4.335 -18.629 -5.546 1.00 . A A . 11 ARG CA 1 1
4 2812 1 1 11 ARG CB C -5.802 -19.034 -5.378 1.00 . A A . 11 ARG CB 1 1
4 2813 1 1 11 ARG CD C -6.438 -19.727 -3.047 1.00 . A A . 11 ARG CD 1 1
4 2814 1 1 11 ARG CG C -6.009 -20.201 -4.426 1.00 . A A . 11 ARG CG 1 1
4 2815 1 1 11 ARG CZ C -8.509 -18.897 -1.999 1.00 . A A . 11 ARG CZ 1 1
4 2816 1 1 11 ARG H H -3.946 -20.671 -5.954 1.00 . A A . 11 ARG H 1 1
4 2817 1 1 11 ARG HA H -4.254 -17.950 -6.381 1.00 . A A . 11 ARG HA 1 1
4 2818 1 1 11 ARG HB2 H -6.356 -18.188 -5.001 1.00 . A A . 11 ARG HB2 1 1
4 2819 1 1 11 ARG HB3 H -6.198 -19.311 -6.343 1.00 . A A . 11 ARG HB3 1 1
4 2820 1 1 11 ARG HD2 H -6.085 -20.433 -2.311 1.00 . A A . 11 ARG HD2 1 1
4 2821 1 1 11 ARG HD3 H -5.995 -18.760 -2.859 1.00 . A A . 11 ARG HD3 1 1
4 2822 1 1 11 ARG HE H -8.434 -20.095 -3.593 1.00 . A A . 11 ARG HE 1 1
4 2823 1 1 11 ARG HG2 H -6.773 -20.849 -4.827 1.00 . A A . 11 ARG HG2 1 1
4 2824 1 1 11 ARG HG3 H -5.081 -20.748 -4.336 1.00 . A A . 11 ARG HG3 1 1
4 2825 1 1 11 ARG HH11 H -6.807 -18.265 -1.106 1.00 . A A . 11 ARG HH11 1 1
4 2826 1 1 11 ARG HH12 H -8.278 -17.695 -0.390 1.00 . A A . 11 ARG HH12 1 1
4 2827 1 1 11 ARG HH21 H -10.368 -19.345 -2.653 1.00 . A A . 11 ARG HH21 1 1
4 2828 1 1 11 ARG HH22 H -10.298 -18.307 -1.267 1.00 . A A . 11 ARG HH22 1 1
4 2829 1 1 11 ARG N N -3.514 -19.799 -5.844 1.00 . A A . 11 ARG N 1 1
4 2830 1 1 11 ARG NE N -7.891 -19.613 -2.936 1.00 . A A . 11 ARG NE 1 1
4 2831 1 1 11 ARG NH1 N -7.807 -18.231 -1.091 1.00 . A A . 11 ARG NH1 1 1
4 2832 1 1 11 ARG NH2 N -9.834 -18.845 -1.971 1.00 . A A . 11 ARG NH2 1 1
4 2833 1 1 11 ARG O O -3.622 -16.706 -4.296 1.00 . A A . 11 ARG O 1 1
4 2834 1 1 12 GLN C C -1.827 -17.462 -2.128 1.00 . A A . 12 GLN C 1 1
4 2835 1 1 12 GLN CA C -3.193 -18.116 -1.950 1.00 . A A . 12 GLN CA 1 1
4 2836 1 1 12 GLN CB C -3.116 -19.206 -0.878 1.00 . A A . 12 GLN CB 1 1
4 2837 1 1 12 GLN CD C -1.376 -18.276 0.704 1.00 . A A . 12 GLN CD 1 1
4 2838 1 1 12 GLN CG C -2.828 -18.671 0.516 1.00 . A A . 12 GLN CG 1 1
4 2839 1 1 12 GLN H H -3.855 -19.638 -3.266 1.00 . A A . 12 GLN H 1 1
4 2840 1 1 12 GLN HA H -3.902 -17.366 -1.636 1.00 . A A . 12 GLN HA 1 1
4 2841 1 1 12 GLN HB2 H -4.058 -19.733 -0.850 1.00 . A A . 12 GLN HB2 1 1
4 2842 1 1 12 GLN HB3 H -2.332 -19.901 -1.143 1.00 . A A . 12 GLN HB3 1 1
4 2843 1 1 12 GLN HE21 H -0.780 -20.067 0.078 1.00 . A A . 12 GLN HE21 1 1
4 2844 1 1 12 GLN HE22 H 0.478 -18.967 0.514 1.00 . A A . 12 GLN HE22 1 1
4 2845 1 1 12 GLN HG2 H -3.445 -17.803 0.689 1.00 . A A . 12 GLN HG2 1 1
4 2846 1 1 12 GLN HG3 H -3.074 -19.436 1.239 1.00 . A A . 12 GLN HG3 1 1
4 2847 1 1 12 GLN N N -3.666 -18.677 -3.211 1.00 . A A . 12 GLN N 1 1
4 2848 1 1 12 GLN NE2 N -0.468 -19.197 0.401 1.00 . A A . 12 GLN NE2 1 1
4 2849 1 1 12 GLN O O -1.554 -16.405 -1.558 1.00 . A A . 12 GLN O 1 1
4 2850 1 1 12 GLN OE1 O -1.074 -17.157 1.118 1.00 . A A . 12 GLN OE1 1 1
4 2851 1 1 13 ALA C C 0.318 -16.258 -3.930 1.00 . A A . 13 ALA C 1 1
4 2852 1 1 13 ALA CA C 0.369 -17.582 -3.174 1.00 . A A . 13 ALA CA 1 1
4 2853 1 1 13 ALA CB C 1.188 -18.603 -3.949 1.00 . A A . 13 ALA CB 1 1
4 2854 1 1 13 ALA H H -1.248 -18.939 -3.344 1.00 . A A . 13 ALA H 1 1
4 2855 1 1 13 ALA HA H 0.849 -17.422 -2.219 1.00 . A A . 13 ALA HA 1 1
4 2856 1 1 13 ALA HB1 H 1.164 -19.550 -3.431 1.00 . A A . 13 ALA HB1 1 1
4 2857 1 1 13 ALA HB2 H 2.209 -18.260 -4.026 1.00 . A A . 13 ALA HB2 1 1
4 2858 1 1 13 ALA HB3 H 0.772 -18.722 -4.938 1.00 . A A . 13 ALA HB3 1 1
4 2859 1 1 13 ALA N N -0.971 -18.100 -2.920 1.00 . A A . 13 ALA N 1 1
4 2860 1 1 13 ALA O O 1.085 -15.338 -3.644 1.00 . A A . 13 ALA O 1 1
4 2861 1 1 14 LEU C C -1.219 -13.799 -4.829 1.00 . A A . 14 LEU C 1 1
4 2862 1 1 14 LEU CA C -0.731 -14.953 -5.693 1.00 . A A . 14 LEU CA 1 1
4 2863 1 1 14 LEU CB C -1.704 -15.187 -6.851 1.00 . A A . 14 LEU CB 1 1
4 2864 1 1 14 LEU CD1 C -2.178 -16.574 -8.884 1.00 . A A . 14 LEU CD1 1 1
4 2865 1 1 14 LEU CD2 C -0.359 -14.858 -8.940 1.00 . A A . 14 LEU CD2 1 1
4 2866 1 1 14 LEU CG C -1.098 -15.871 -8.077 1.00 . A A . 14 LEU CG 1 1
4 2867 1 1 14 LEU H H -1.175 -16.930 -5.079 1.00 . A A . 14 LEU H 1 1
4 2868 1 1 14 LEU HA H 0.240 -14.703 -6.093 1.00 . A A . 14 LEU HA 1 1
4 2869 1 1 14 LEU HB2 H -2.520 -15.796 -6.490 1.00 . A A . 14 LEU HB2 1 1
4 2870 1 1 14 LEU HB3 H -2.100 -14.231 -7.159 1.00 . A A . 14 LEU HB3 1 1
4 2871 1 1 14 LEU HD11 H -2.492 -15.938 -9.698 1.00 . A A . 14 LEU HD11 1 1
4 2872 1 1 14 LEU HD12 H -3.023 -16.787 -8.246 1.00 . A A . 14 LEU HD12 1 1
4 2873 1 1 14 LEU HD13 H -1.786 -17.499 -9.282 1.00 . A A . 14 LEU HD13 1 1
4 2874 1 1 14 LEU HD21 H -0.787 -13.877 -8.790 1.00 . A A . 14 LEU HD21 1 1
4 2875 1 1 14 LEU HD22 H -0.453 -15.135 -9.980 1.00 . A A . 14 LEU HD22 1 1
4 2876 1 1 14 LEU HD23 H 0.684 -14.842 -8.664 1.00 . A A . 14 LEU HD23 1 1
4 2877 1 1 14 LEU HG H -0.386 -16.615 -7.752 1.00 . A A . 14 LEU HG 1 1
4 2878 1 1 14 LEU N N -0.590 -16.166 -4.897 1.00 . A A . 14 LEU N 1 1
4 2879 1 1 14 LEU O O -0.708 -12.683 -4.920 1.00 . A A . 14 LEU O 1 1
4 2880 1 1 15 VAL C C -1.714 -12.680 -2.023 1.00 . A A . 15 VAL C 1 1
4 2881 1 1 15 VAL CA C -2.738 -13.058 -3.088 1.00 . A A . 15 VAL CA 1 1
4 2882 1 1 15 VAL CB C -4.032 -13.532 -2.400 1.00 . A A . 15 VAL CB 1 1
4 2883 1 1 15 VAL CG1 C -5.144 -13.717 -3.421 1.00 . A A . 15 VAL CG1 1 1
4 2884 1 1 15 VAL CG2 C -3.786 -14.819 -1.630 1.00 . A A . 15 VAL CG2 1 1
4 2885 1 1 15 VAL H H -2.561 -14.987 -3.942 1.00 . A A . 15 VAL H 1 1
4 2886 1 1 15 VAL HA H -2.968 -12.184 -3.681 1.00 . A A . 15 VAL HA 1 1
4 2887 1 1 15 VAL HB H -4.341 -12.772 -1.699 1.00 . A A . 15 VAL HB 1 1
4 2888 1 1 15 VAL HG11 H -5.000 -13.025 -4.238 1.00 . A A . 15 VAL HG11 1 1
4 2889 1 1 15 VAL HG12 H -6.098 -13.528 -2.952 1.00 . A A . 15 VAL HG12 1 1
4 2890 1 1 15 VAL HG13 H -5.122 -14.728 -3.799 1.00 . A A . 15 VAL HG13 1 1
4 2891 1 1 15 VAL HG21 H -2.999 -14.662 -0.908 1.00 . A A . 15 VAL HG21 1 1
4 2892 1 1 15 VAL HG22 H -3.494 -15.599 -2.317 1.00 . A A . 15 VAL HG22 1 1
4 2893 1 1 15 VAL HG23 H -4.691 -15.111 -1.119 1.00 . A A . 15 VAL HG23 1 1
4 2894 1 1 15 VAL N N -2.200 -14.076 -3.978 1.00 . A A . 15 VAL N 1 1
4 2895 1 1 15 VAL O O -1.777 -11.595 -1.446 1.00 . A A . 15 VAL O 1 1
4 2896 1 1 16 GLY C C 1.285 -12.312 -1.293 1.00 . A A . 16 GLY C 1 1
4 2897 1 1 16 GLY CA C 0.267 -13.310 -0.787 1.00 . A A . 16 GLY CA 1 1
4 2898 1 1 16 GLY H H -0.751 -14.419 -2.271 1.00 . A A . 16 GLY H 1 1
4 2899 1 1 16 GLY HA2 H -0.196 -12.918 0.107 1.00 . A A . 16 GLY HA2 1 1
4 2900 1 1 16 GLY HA3 H 0.772 -14.233 -0.547 1.00 . A A . 16 GLY HA3 1 1
4 2901 1 1 16 GLY N N -0.761 -13.577 -1.774 1.00 . A A . 16 GLY N 1 1
4 2902 1 1 16 GLY O O 1.584 -11.322 -0.626 1.00 . A A . 16 GLY O 1 1
4 2903 1 1 17 LEU C C 2.138 -10.325 -3.369 1.00 . A A . 17 LEU C 1 1
4 2904 1 1 17 LEU CA C 2.778 -11.672 -3.107 1.00 . A A . 17 LEU CA 1 1
4 2905 1 1 17 LEU CB C 3.289 -12.238 -4.434 1.00 . A A . 17 LEU CB 1 1
4 2906 1 1 17 LEU CD1 C 2.893 -14.281 -5.827 1.00 . A A . 17 LEU CD1 1 1
4 2907 1 1 17 LEU CD2 C 4.867 -14.176 -4.291 1.00 . A A . 17 LEU CD2 1 1
4 2908 1 1 17 LEU CG C 3.420 -13.756 -4.500 1.00 . A A . 17 LEU CG 1 1
4 2909 1 1 17 LEU H H 1.501 -13.360 -2.976 1.00 . A A . 17 LEU H 1 1
4 2910 1 1 17 LEU HA H 3.605 -11.549 -2.424 1.00 . A A . 17 LEU HA 1 1
4 2911 1 1 17 LEU HB2 H 2.609 -11.926 -5.213 1.00 . A A . 17 LEU HB2 1 1
4 2912 1 1 17 LEU HB3 H 4.257 -11.807 -4.632 1.00 . A A . 17 LEU HB3 1 1
4 2913 1 1 17 LEU HD11 H 2.056 -13.676 -6.145 1.00 . A A . 17 LEU HD11 1 1
4 2914 1 1 17 LEU HD12 H 2.572 -15.304 -5.708 1.00 . A A . 17 LEU HD12 1 1
4 2915 1 1 17 LEU HD13 H 3.675 -14.233 -6.570 1.00 . A A . 17 LEU HD13 1 1
4 2916 1 1 17 LEU HD21 H 5.047 -15.112 -4.798 1.00 . A A . 17 LEU HD21 1 1
4 2917 1 1 17 LEU HD22 H 5.058 -14.295 -3.236 1.00 . A A . 17 LEU HD22 1 1
4 2918 1 1 17 LEU HD23 H 5.522 -13.417 -4.693 1.00 . A A . 17 LEU HD23 1 1
4 2919 1 1 17 LEU HG H 2.829 -14.191 -3.716 1.00 . A A . 17 LEU HG 1 1
4 2920 1 1 17 LEU N N 1.801 -12.566 -2.491 1.00 . A A . 17 LEU N 1 1
4 2921 1 1 17 LEU O O 2.624 -9.282 -2.929 1.00 . A A . 17 LEU O 1 1
4 2922 1 1 18 ALA C C -0.075 -8.350 -3.227 1.00 . A A . 18 ALA C 1 1
4 2923 1 1 18 ALA CA C 0.294 -9.169 -4.462 1.00 . A A . 18 ALA CA 1 1
4 2924 1 1 18 ALA CB C -0.958 -9.538 -5.244 1.00 . A A . 18 ALA CB 1 1
4 2925 1 1 18 ALA H H 0.724 -11.251 -4.421 1.00 . A A . 18 ALA H 1 1
4 2926 1 1 18 ALA HA H 0.923 -8.569 -5.103 1.00 . A A . 18 ALA HA 1 1
4 2927 1 1 18 ALA HB1 H -1.313 -8.674 -5.784 1.00 . A A . 18 ALA HB1 1 1
4 2928 1 1 18 ALA HB2 H -1.724 -9.875 -4.560 1.00 . A A . 18 ALA HB2 1 1
4 2929 1 1 18 ALA HB3 H -0.726 -10.329 -5.942 1.00 . A A . 18 ALA HB3 1 1
4 2930 1 1 18 ALA N N 1.038 -10.372 -4.104 1.00 . A A . 18 ALA N 1 1
4 2931 1 1 18 ALA O O -0.040 -7.120 -3.258 1.00 . A A . 18 ALA O 1 1
4 2932 1 1 19 THR C C 0.410 -7.656 -0.291 1.00 . A A . 19 THR C 1 1
4 2933 1 1 19 THR CA C -0.797 -8.359 -0.906 1.00 . A A . 19 THR CA 1 1
4 2934 1 1 19 THR CB C -1.402 -9.357 0.089 1.00 . A A . 19 THR CB 1 1
4 2935 1 1 19 THR CG2 C -1.451 -8.846 1.515 1.00 . A A . 19 THR CG2 1 1
4 2936 1 1 19 THR H H -0.437 -10.014 -2.178 1.00 . A A . 19 THR H 1 1
4 2937 1 1 19 THR HA H -1.542 -7.614 -1.149 1.00 . A A . 19 THR HA 1 1
4 2938 1 1 19 THR HB H -0.810 -10.260 0.081 1.00 . A A . 19 THR HB 1 1
4 2939 1 1 19 THR HG1 H -2.716 -10.151 -1.128 1.00 . A A . 19 THR HG1 1 1
4 2940 1 1 19 THR HG21 H -1.911 -7.869 1.532 1.00 . A A . 19 THR HG21 1 1
4 2941 1 1 19 THR HG22 H -0.447 -8.777 1.907 1.00 . A A . 19 THR HG22 1 1
4 2942 1 1 19 THR HG23 H -2.029 -9.527 2.122 1.00 . A A . 19 THR HG23 1 1
4 2943 1 1 19 THR N N -0.428 -9.035 -2.144 1.00 . A A . 19 THR N 1 1
4 2944 1 1 19 THR O O 0.306 -6.525 0.176 1.00 . A A . 19 THR O 1 1
4 2945 1 1 19 THR OG1 O -2.727 -9.691 -0.285 1.00 . A A . 19 THR OG1 1 1
4 2946 1 1 20 PHE C C 3.186 -6.497 -0.467 1.00 . A A . 20 PHE C 1 1
4 2947 1 1 20 PHE CA C 2.781 -7.774 0.266 1.00 . A A . 20 PHE CA 1 1
4 2948 1 1 20 PHE CB C 3.914 -8.800 0.189 1.00 . A A . 20 PHE CB 1 1
4 2949 1 1 20 PHE CD1 C 5.988 -7.388 0.155 1.00 . A A . 20 PHE CD1 1 1
4 2950 1 1 20 PHE CD2 C 5.614 -8.808 2.034 1.00 . A A . 20 PHE CD2 1 1
4 2951 1 1 20 PHE CE1 C 7.170 -6.948 0.720 1.00 . A A . 20 PHE CE1 1 1
4 2952 1 1 20 PHE CE2 C 6.795 -8.372 2.603 1.00 . A A . 20 PHE CE2 1 1
4 2953 1 1 20 PHE CG C 5.198 -8.322 0.806 1.00 . A A . 20 PHE CG 1 1
4 2954 1 1 20 PHE CZ C 7.574 -7.440 1.945 1.00 . A A . 20 PHE CZ 1 1
4 2955 1 1 20 PHE H H 1.571 -9.233 -0.679 1.00 . A A . 20 PHE H 1 1
4 2956 1 1 20 PHE HA H 2.594 -7.536 1.302 1.00 . A A . 20 PHE HA 1 1
4 2957 1 1 20 PHE HB2 H 3.612 -9.698 0.706 1.00 . A A . 20 PHE HB2 1 1
4 2958 1 1 20 PHE HB3 H 4.107 -9.034 -0.847 1.00 . A A . 20 PHE HB3 1 1
4 2959 1 1 20 PHE HD1 H 5.673 -7.002 -0.803 1.00 . A A . 20 PHE HD1 1 1
4 2960 1 1 20 PHE HD2 H 5.006 -9.536 2.550 1.00 . A A . 20 PHE HD2 1 1
4 2961 1 1 20 PHE HE1 H 7.777 -6.220 0.202 1.00 . A A . 20 PHE HE1 1 1
4 2962 1 1 20 PHE HE2 H 7.109 -8.757 3.562 1.00 . A A . 20 PHE HE2 1 1
4 2963 1 1 20 PHE HZ H 8.498 -7.097 2.388 1.00 . A A . 20 PHE HZ 1 1
4 2964 1 1 20 PHE N N 1.553 -8.334 -0.293 1.00 . A A . 20 PHE N 1 1
4 2965 1 1 20 PHE O O 3.428 -5.461 0.155 1.00 . A A . 20 PHE O 1 1
4 2966 1 1 21 LEU C C 2.565 -4.337 -2.511 1.00 . A A . 21 LEU C 1 1
4 2967 1 1 21 LEU CA C 3.634 -5.423 -2.598 1.00 . A A . 21 LEU CA 1 1
4 2968 1 1 21 LEU CB C 3.841 -5.837 -4.056 1.00 . A A . 21 LEU CB 1 1
4 2969 1 1 21 LEU CD1 C 1.729 -5.559 -5.377 1.00 . A A . 21 LEU CD1 1 1
4 2970 1 1 21 LEU CD2 C 3.144 -7.595 -5.702 1.00 . A A . 21 LEU CD2 1 1
4 2971 1 1 21 LEU CG C 2.657 -6.557 -4.701 1.00 . A A . 21 LEU CG 1 1
4 2972 1 1 21 LEU H H 3.057 -7.427 -2.232 1.00 . A A . 21 LEU H 1 1
4 2973 1 1 21 LEU HA H 4.561 -5.030 -2.208 1.00 . A A . 21 LEU HA 1 1
4 2974 1 1 21 LEU HB2 H 4.055 -4.949 -4.633 1.00 . A A . 21 LEU HB2 1 1
4 2975 1 1 21 LEU HB3 H 4.699 -6.491 -4.103 1.00 . A A . 21 LEU HB3 1 1
4 2976 1 1 21 LEU HD11 H 0.703 -5.859 -5.223 1.00 . A A . 21 LEU HD11 1 1
4 2977 1 1 21 LEU HD12 H 1.941 -5.530 -6.435 1.00 . A A . 21 LEU HD12 1 1
4 2978 1 1 21 LEU HD13 H 1.884 -4.578 -4.951 1.00 . A A . 21 LEU HD13 1 1
4 2979 1 1 21 LEU HD21 H 2.330 -7.880 -6.351 1.00 . A A . 21 LEU HD21 1 1
4 2980 1 1 21 LEU HD22 H 3.503 -8.465 -5.172 1.00 . A A . 21 LEU HD22 1 1
4 2981 1 1 21 LEU HD23 H 3.947 -7.177 -6.292 1.00 . A A . 21 LEU HD23 1 1
4 2982 1 1 21 LEU HG H 2.094 -7.069 -3.935 1.00 . A A . 21 LEU HG 1 1
4 2983 1 1 21 LEU N N 3.260 -6.577 -1.790 1.00 . A A . 21 LEU N 1 1
4 2984 1 1 21 LEU O O 2.871 -3.165 -2.299 1.00 . A A . 21 LEU O 1 1
4 2985 1 1 22 PHE C C 0.154 -3.033 -1.314 1.00 . A A . 22 PHE C 1 1
4 2986 1 1 22 PHE CA C 0.184 -3.814 -2.628 1.00 . A A . 22 PHE CA 1 1
4 2987 1 1 22 PHE CB C -1.131 -4.573 -2.810 1.00 . A A . 22 PHE CB 1 1
4 2988 1 1 22 PHE CD1 C -2.572 -2.829 -3.896 1.00 . A A . 22 PHE CD1 1 1
4 2989 1 1 22 PHE CD2 C -3.247 -3.701 -1.782 1.00 . A A . 22 PHE CD2 1 1
4 2990 1 1 22 PHE CE1 C -3.684 -2.010 -3.917 1.00 . A A . 22 PHE CE1 1 1
4 2991 1 1 22 PHE CE2 C -4.361 -2.884 -1.797 1.00 . A A . 22 PHE CE2 1 1
4 2992 1 1 22 PHE CG C -2.340 -3.683 -2.830 1.00 . A A . 22 PHE CG 1 1
4 2993 1 1 22 PHE CZ C -4.581 -2.036 -2.865 1.00 . A A . 22 PHE CZ 1 1
4 2994 1 1 22 PHE H H 1.137 -5.690 -2.850 1.00 . A A . 22 PHE H 1 1
4 2995 1 1 22 PHE HA H 0.297 -3.115 -3.443 1.00 . A A . 22 PHE HA 1 1
4 2996 1 1 22 PHE HB2 H -1.101 -5.112 -3.745 1.00 . A A . 22 PHE HB2 1 1
4 2997 1 1 22 PHE HB3 H -1.248 -5.277 -1.999 1.00 . A A . 22 PHE HB3 1 1
4 2998 1 1 22 PHE HD1 H -1.872 -2.807 -4.719 1.00 . A A . 22 PHE HD1 1 1
4 2999 1 1 22 PHE HD2 H -3.076 -4.363 -0.945 1.00 . A A . 22 PHE HD2 1 1
4 3000 1 1 22 PHE HE1 H -3.853 -1.348 -4.754 1.00 . A A . 22 PHE HE1 1 1
4 3001 1 1 22 PHE HE2 H -5.060 -2.907 -0.974 1.00 . A A . 22 PHE HE2 1 1
4 3002 1 1 22 PHE HZ H -5.450 -1.397 -2.880 1.00 . A A . 22 PHE HZ 1 1
4 3003 1 1 22 PHE N N 1.310 -4.741 -2.681 1.00 . A A . 22 PHE N 1 1
4 3004 1 1 22 PHE O O -0.001 -1.812 -1.314 1.00 . A A . 22 PHE O 1 1
4 3005 1 1 23 VAL C C 1.436 -2.183 1.328 1.00 . A A . 23 VAL C 1 1
4 3006 1 1 23 VAL CA C 0.250 -3.118 1.116 1.00 . A A . 23 VAL CA 1 1
4 3007 1 1 23 VAL CB C 0.224 -4.174 2.238 1.00 . A A . 23 VAL CB 1 1
4 3008 1 1 23 VAL CG1 C -0.977 -5.093 2.081 1.00 . A A . 23 VAL CG1 1 1
4 3009 1 1 23 VAL CG2 C 1.513 -4.980 2.266 1.00 . A A . 23 VAL CG2 1 1
4 3010 1 1 23 VAL H H 0.390 -4.714 -0.256 1.00 . A A . 23 VAL H 1 1
4 3011 1 1 23 VAL HA H -0.661 -2.541 1.181 1.00 . A A . 23 VAL HA 1 1
4 3012 1 1 23 VAL HB H 0.132 -3.659 3.176 1.00 . A A . 23 VAL HB 1 1
4 3013 1 1 23 VAL HG11 H -1.252 -5.151 1.038 1.00 . A A . 23 VAL HG11 1 1
4 3014 1 1 23 VAL HG12 H -1.806 -4.706 2.652 1.00 . A A . 23 VAL HG12 1 1
4 3015 1 1 23 VAL HG13 H -0.723 -6.081 2.440 1.00 . A A . 23 VAL HG13 1 1
4 3016 1 1 23 VAL HG21 H 2.324 -4.352 2.603 1.00 . A A . 23 VAL HG21 1 1
4 3017 1 1 23 VAL HG22 H 1.727 -5.345 1.275 1.00 . A A . 23 VAL HG22 1 1
4 3018 1 1 23 VAL HG23 H 1.401 -5.815 2.941 1.00 . A A . 23 VAL HG23 1 1
4 3019 1 1 23 VAL N N 0.283 -3.744 -0.197 1.00 . A A . 23 VAL N 1 1
4 3020 1 1 23 VAL O O 1.267 -1.041 1.749 1.00 . A A . 23 VAL O 1 1
4 3021 1 1 24 LEU C C 3.758 -0.600 0.343 1.00 . A A . 24 LEU C 1 1
4 3022 1 1 24 LEU CA C 3.838 -1.866 1.196 1.00 . A A . 24 LEU CA 1 1
4 3023 1 1 24 LEU CB C 5.071 -2.701 0.822 1.00 . A A . 24 LEU CB 1 1
4 3024 1 1 24 LEU CD1 C 7.539 -2.670 0.410 1.00 . A A . 24 LEU CD1 1 1
4 3025 1 1 24 LEU CD2 C 5.976 -1.717 -1.296 1.00 . A A . 24 LEU CD2 1 1
4 3026 1 1 24 LEU CG C 6.230 -1.930 0.189 1.00 . A A . 24 LEU CG 1 1
4 3027 1 1 24 LEU H H 2.712 -3.585 0.701 1.00 . A A . 24 LEU H 1 1
4 3028 1 1 24 LEU HA H 3.908 -1.581 2.235 1.00 . A A . 24 LEU HA 1 1
4 3029 1 1 24 LEU HB2 H 5.435 -3.180 1.720 1.00 . A A . 24 LEU HB2 1 1
4 3030 1 1 24 LEU HB3 H 4.759 -3.467 0.130 1.00 . A A . 24 LEU HB3 1 1
4 3031 1 1 24 LEU HD11 H 8.361 -2.058 0.072 1.00 . A A . 24 LEU HD11 1 1
4 3032 1 1 24 LEU HD12 H 7.526 -3.596 -0.147 1.00 . A A . 24 LEU HD12 1 1
4 3033 1 1 24 LEU HD13 H 7.658 -2.885 1.461 1.00 . A A . 24 LEU HD13 1 1
4 3034 1 1 24 LEU HD21 H 5.247 -2.436 -1.643 1.00 . A A . 24 LEU HD21 1 1
4 3035 1 1 24 LEU HD22 H 6.897 -1.847 -1.843 1.00 . A A . 24 LEU HD22 1 1
4 3036 1 1 24 LEU HD23 H 5.599 -0.717 -1.457 1.00 . A A . 24 LEU HD23 1 1
4 3037 1 1 24 LEU HG H 6.311 -0.961 0.659 1.00 . A A . 24 LEU HG 1 1
4 3038 1 1 24 LEU N N 2.634 -2.669 1.034 1.00 . A A . 24 LEU N 1 1
4 3039 1 1 24 LEU O O 4.084 0.496 0.804 1.00 . A A . 24 LEU O 1 1
4 3040 1 1 25 ALA C C 2.207 1.394 -1.302 1.00 . A A . 25 ALA C 1 1
4 3041 1 1 25 ALA CA C 3.196 0.359 -1.824 1.00 . A A . 25 ALA CA 1 1
4 3042 1 1 25 ALA CB C 2.770 -0.135 -3.198 1.00 . A A . 25 ALA CB 1 1
4 3043 1 1 25 ALA H H 3.077 -1.660 -1.207 1.00 . A A . 25 ALA H 1 1
4 3044 1 1 25 ALA HA H 4.168 0.821 -1.920 1.00 . A A . 25 ALA HA 1 1
4 3045 1 1 25 ALA HB1 H 3.562 -0.729 -3.630 1.00 . A A . 25 ALA HB1 1 1
4 3046 1 1 25 ALA HB2 H 2.566 0.711 -3.838 1.00 . A A . 25 ALA HB2 1 1
4 3047 1 1 25 ALA HB3 H 1.880 -0.738 -3.105 1.00 . A A . 25 ALA HB3 1 1
4 3048 1 1 25 ALA N N 3.322 -0.763 -0.902 1.00 . A A . 25 ALA N 1 1
4 3049 1 1 25 ALA O O 2.549 2.565 -1.140 1.00 . A A . 25 ALA O 1 1
4 3050 1 1 26 LEU C C 0.334 2.416 0.825 1.00 . A A . 26 LEU C 1 1
4 3051 1 1 26 LEU CA C -0.054 1.856 -0.540 1.00 . A A . 26 LEU CA 1 1
4 3052 1 1 26 LEU CB C -1.405 1.132 -0.460 1.00 . A A . 26 LEU CB 1 1
4 3053 1 1 26 LEU CD1 C -2.249 1.020 1.900 1.00 . A A . 26 LEU CD1 1 1
4 3054 1 1 26 LEU CD2 C -2.448 -0.977 0.409 1.00 . A A . 26 LEU CD2 1 1
4 3055 1 1 26 LEU CG C -1.603 0.237 0.766 1.00 . A A . 26 LEU CG 1 1
4 3056 1 1 26 LEU H H 0.763 0.014 -1.191 1.00 . A A . 26 LEU H 1 1
4 3057 1 1 26 LEU HA H -0.140 2.677 -1.237 1.00 . A A . 26 LEU HA 1 1
4 3058 1 1 26 LEU HB2 H -2.187 1.877 -0.463 1.00 . A A . 26 LEU HB2 1 1
4 3059 1 1 26 LEU HB3 H -1.512 0.520 -1.343 1.00 . A A . 26 LEU HB3 1 1
4 3060 1 1 26 LEU HD11 H -3.320 1.032 1.763 1.00 . A A . 26 LEU HD11 1 1
4 3061 1 1 26 LEU HD12 H -1.874 2.032 1.897 1.00 . A A . 26 LEU HD12 1 1
4 3062 1 1 26 LEU HD13 H -2.012 0.549 2.843 1.00 . A A . 26 LEU HD13 1 1
4 3063 1 1 26 LEU HD21 H -2.454 -1.669 1.237 1.00 . A A . 26 LEU HD21 1 1
4 3064 1 1 26 LEU HD22 H -2.030 -1.462 -0.462 1.00 . A A . 26 LEU HD22 1 1
4 3065 1 1 26 LEU HD23 H -3.458 -0.662 0.196 1.00 . A A . 26 LEU HD23 1 1
4 3066 1 1 26 LEU HG H -0.640 -0.113 1.109 1.00 . A A . 26 LEU HG 1 1
4 3067 1 1 26 LEU N N 0.978 0.958 -1.042 1.00 . A A . 26 LEU N 1 1
4 3068 1 1 26 LEU O O -0.064 3.522 1.187 1.00 . A A . 26 LEU O 1 1
4 3069 1 1 27 LEU C C 2.440 3.320 2.796 1.00 . A A . 27 LEU C 1 1
4 3070 1 1 27 LEU CA C 1.563 2.075 2.898 1.00 . A A . 27 LEU CA 1 1
4 3071 1 1 27 LEU CB C 2.332 0.943 3.584 1.00 . A A . 27 LEU CB 1 1
4 3072 1 1 27 LEU CD1 C 0.065 -0.059 4.079 1.00 . A A . 27 LEU CD1 1 1
4 3073 1 1 27 LEU CD2 C 2.153 -1.302 4.691 1.00 . A A . 27 LEU CD2 1 1
4 3074 1 1 27 LEU CG C 1.511 0.069 4.542 1.00 . A A . 27 LEU CG 1 1
4 3075 1 1 27 LEU H H 1.406 0.777 1.235 1.00 . A A . 27 LEU H 1 1
4 3076 1 1 27 LEU HA H 0.688 2.311 3.483 1.00 . A A . 27 LEU HA 1 1
4 3077 1 1 27 LEU HB2 H 2.746 0.304 2.817 1.00 . A A . 27 LEU HB2 1 1
4 3078 1 1 27 LEU HB3 H 3.148 1.377 4.142 1.00 . A A . 27 LEU HB3 1 1
4 3079 1 1 27 LEU HD11 H -0.557 0.612 4.654 1.00 . A A . 27 LEU HD11 1 1
4 3080 1 1 27 LEU HD12 H -0.272 -1.074 4.225 1.00 . A A . 27 LEU HD12 1 1
4 3081 1 1 27 LEU HD13 H -0.004 0.196 3.032 1.00 . A A . 27 LEU HD13 1 1
4 3082 1 1 27 LEU HD21 H 1.806 -1.949 3.899 1.00 . A A . 27 LEU HD21 1 1
4 3083 1 1 27 LEU HD22 H 1.881 -1.725 5.647 1.00 . A A . 27 LEU HD22 1 1
4 3084 1 1 27 LEU HD23 H 3.227 -1.205 4.632 1.00 . A A . 27 LEU HD23 1 1
4 3085 1 1 27 LEU N N 1.117 1.648 1.577 1.00 . A A . 27 LEU N 1 1
4 3086 1 1 27 LEU O O 2.113 4.371 3.350 1.00 . A A . 27 LEU O 1 1
4 3087 1 1 28 ILE C C 3.805 5.459 1.161 1.00 . A A . 28 ILE C 1 1
4 3088 1 1 28 ILE CA C 4.476 4.309 1.905 1.00 . A A . 28 ILE CA 1 1
4 3089 1 1 28 ILE CB C 5.740 3.880 1.133 1.00 . A A . 28 ILE CB 1 1
4 3090 1 1 28 ILE CD1 C 6.883 1.635 0.765 1.00 . A A . 28 ILE CD1 1 1
4 3091 1 1 28 ILE CG1 C 6.358 2.635 1.773 1.00 . A A . 28 ILE CG1 1 1
4 3092 1 1 28 ILE CG2 C 6.749 5.017 1.092 1.00 . A A . 28 ILE CG2 1 1
4 3093 1 1 28 ILE H H 3.760 2.332 1.661 1.00 . A A . 28 ILE H 1 1
4 3094 1 1 28 ILE HA H 4.776 4.653 2.884 1.00 . A A . 28 ILE HA 1 1
4 3095 1 1 28 ILE HB H 5.453 3.650 0.117 1.00 . A A . 28 ILE HB 1 1
4 3096 1 1 28 ILE HD11 H 7.678 2.088 0.190 1.00 . A A . 28 ILE HD11 1 1
4 3097 1 1 28 ILE HD12 H 6.083 1.338 0.103 1.00 . A A . 28 ILE HD12 1 1
4 3098 1 1 28 ILE HD13 H 7.264 0.768 1.283 1.00 . A A . 28 ILE HD13 1 1
4 3099 1 1 28 ILE HG12 H 7.183 2.934 2.403 1.00 . A A . 28 ILE HG12 1 1
4 3100 1 1 28 ILE HG13 H 5.612 2.138 2.376 1.00 . A A . 28 ILE HG13 1 1
4 3101 1 1 28 ILE HG21 H 6.538 5.657 0.248 1.00 . A A . 28 ILE HG21 1 1
4 3102 1 1 28 ILE HG22 H 7.746 4.611 0.995 1.00 . A A . 28 ILE HG22 1 1
4 3103 1 1 28 ILE HG23 H 6.682 5.591 2.004 1.00 . A A . 28 ILE HG23 1 1
4 3104 1 1 28 ILE N N 3.554 3.194 2.081 1.00 . A A . 28 ILE N 1 1
4 3105 1 1 28 ILE O O 3.928 6.619 1.548 1.00 . A A . 28 ILE O 1 1
4 3106 1 1 29 HIS C C 1.371 6.880 0.145 1.00 . A A . 29 HIS C 1 1
4 3107 1 1 29 HIS CA C 2.393 6.129 -0.703 1.00 . A A . 29 HIS CA 1 1
4 3108 1 1 29 HIS CB C 1.697 5.471 -1.895 1.00 . A A . 29 HIS CB 1 1
4 3109 1 1 29 HIS CD2 C 3.906 5.219 -3.233 1.00 . A A . 29 HIS CD2 1 1
4 3110 1 1 29 HIS CE1 C 3.363 3.455 -4.416 1.00 . A A . 29 HIS CE1 1 1
4 3111 1 1 29 HIS CG C 2.646 4.865 -2.882 1.00 . A A . 29 HIS CG 1 1
4 3112 1 1 29 HIS H H 3.025 4.185 -0.164 1.00 . A A . 29 HIS H 1 1
4 3113 1 1 29 HIS HA H 3.126 6.831 -1.068 1.00 . A A . 29 HIS HA 1 1
4 3114 1 1 29 HIS HB2 H 1.047 4.687 -1.536 1.00 . A A . 29 HIS HB2 1 1
4 3115 1 1 29 HIS HB3 H 1.107 6.213 -2.413 1.00 . A A . 29 HIS HB3 1 1
4 3116 1 1 29 HIS HD1 H 1.489 3.264 -3.617 1.00 . A A . 29 HIS HD1 1 1
4 3117 1 1 29 HIS HD2 H 4.472 6.048 -2.835 1.00 . A A . 29 HIS HD2 1 1
4 3118 1 1 29 HIS HE1 H 3.406 2.635 -5.118 1.00 . A A . 29 HIS HE1 1 1
4 3119 1 1 29 HIS HE2 H 5.229 4.286 -4.571 1.00 . A A . 29 HIS HE2 1 1
4 3120 1 1 29 HIS N N 3.089 5.126 0.093 1.00 . A A . 29 HIS N 1 1
4 3121 1 1 29 HIS ND1 N 2.336 3.757 -3.642 1.00 . A A . 29 HIS ND1 1 1
4 3122 1 1 29 HIS NE2 N 4.327 4.327 -4.188 1.00 . A A . 29 HIS NE2 1 1
4 3123 1 1 29 HIS O O 1.244 8.094 0.046 1.00 . A A . 29 HIS O 1 1
4 3124 1 1 30 PHE C C 0.237 7.672 2.867 1.00 . A A . 30 PHE C 1 1
4 3125 1 1 30 PHE CA C -0.375 6.726 1.835 1.00 . A A . 30 PHE CA 1 1
4 3126 1 1 30 PHE CB C -1.163 5.623 2.547 1.00 . A A . 30 PHE CB 1 1
4 3127 1 1 30 PHE CD1 C -1.935 6.692 4.682 1.00 . A A . 30 PHE CD1 1 1
4 3128 1 1 30 PHE CD2 C -3.576 6.083 3.062 1.00 . A A . 30 PHE CD2 1 1
4 3129 1 1 30 PHE CE1 C -2.930 7.171 5.514 1.00 . A A . 30 PHE CE1 1 1
4 3130 1 1 30 PHE CE2 C -4.575 6.559 3.889 1.00 . A A . 30 PHE CE2 1 1
4 3131 1 1 30 PHE CG C -2.247 6.143 3.448 1.00 . A A . 30 PHE CG 1 1
4 3132 1 1 30 PHE CZ C -4.251 7.105 5.117 1.00 . A A . 30 PHE CZ 1 1
4 3133 1 1 30 PHE H H 0.790 5.180 0.998 1.00 . A A . 30 PHE H 1 1
4 3134 1 1 30 PHE HA H -1.052 7.286 1.210 1.00 . A A . 30 PHE HA 1 1
4 3135 1 1 30 PHE HB2 H -1.625 4.987 1.807 1.00 . A A . 30 PHE HB2 1 1
4 3136 1 1 30 PHE HB3 H -0.484 5.035 3.146 1.00 . A A . 30 PHE HB3 1 1
4 3137 1 1 30 PHE HD1 H -0.903 6.744 4.993 1.00 . A A . 30 PHE HD1 1 1
4 3138 1 1 30 PHE HD2 H -3.829 5.656 2.102 1.00 . A A . 30 PHE HD2 1 1
4 3139 1 1 30 PHE HE1 H -2.675 7.596 6.473 1.00 . A A . 30 PHE HE1 1 1
4 3140 1 1 30 PHE HE2 H -5.608 6.507 3.576 1.00 . A A . 30 PHE HE2 1 1
4 3141 1 1 30 PHE HZ H -5.031 7.478 5.764 1.00 . A A . 30 PHE HZ 1 1
4 3142 1 1 30 PHE N N 0.644 6.142 0.972 1.00 . A A . 30 PHE N 1 1
4 3143 1 1 30 PHE O O -0.339 8.711 3.178 1.00 . A A . 30 PHE O 1 1
4 3144 1 1 31 ILE C C 2.596 9.433 3.763 1.00 . A A . 31 ILE C 1 1
4 3145 1 1 31 ILE CA C 2.057 8.149 4.396 1.00 . A A . 31 ILE CA 1 1
4 3146 1 1 31 ILE CB C 3.191 7.386 5.127 1.00 . A A . 31 ILE CB 1 1
4 3147 1 1 31 ILE CD1 C 3.497 9.176 6.913 1.00 . A A . 31 ILE CD1 1 1
4 3148 1 1 31 ILE CG1 C 3.177 7.726 6.619 1.00 . A A . 31 ILE CG1 1 1
4 3149 1 1 31 ILE CG2 C 4.555 7.696 4.526 1.00 . A A . 31 ILE CG2 1 1
4 3150 1 1 31 ILE H H 1.822 6.471 3.125 1.00 . A A . 31 ILE H 1 1
4 3151 1 1 31 ILE HA H 1.311 8.420 5.130 1.00 . A A . 31 ILE HA 1 1
4 3152 1 1 31 ILE HB H 3.010 6.329 5.010 1.00 . A A . 31 ILE HB 1 1
4 3153 1 1 31 ILE HD11 H 2.640 9.788 6.674 1.00 . A A . 31 ILE HD11 1 1
4 3154 1 1 31 ILE HD12 H 4.339 9.487 6.312 1.00 . A A . 31 ILE HD12 1 1
4 3155 1 1 31 ILE HD13 H 3.739 9.286 7.958 1.00 . A A . 31 ILE HD13 1 1
4 3156 1 1 31 ILE HG12 H 2.197 7.515 7.021 1.00 . A A . 31 ILE HG12 1 1
4 3157 1 1 31 ILE HG13 H 3.909 7.115 7.128 1.00 . A A . 31 ILE HG13 1 1
4 3158 1 1 31 ILE HG21 H 5.311 7.120 5.036 1.00 . A A . 31 ILE HG21 1 1
4 3159 1 1 31 ILE HG22 H 4.767 8.750 4.640 1.00 . A A . 31 ILE HG22 1 1
4 3160 1 1 31 ILE HG23 H 4.552 7.441 3.478 1.00 . A A . 31 ILE HG23 1 1
4 3161 1 1 31 ILE N N 1.401 7.311 3.401 1.00 . A A . 31 ILE N 1 1
4 3162 1 1 31 ILE O O 2.380 10.528 4.284 1.00 . A A . 31 ILE O 1 1
4 3163 1 1 32 LEU C C 2.748 11.348 1.418 1.00 . A A . 32 LEU C 1 1
4 3164 1 1 32 LEU CA C 3.858 10.447 1.946 1.00 . A A . 32 LEU CA 1 1
4 3165 1 1 32 LEU CB C 4.775 10.000 0.800 1.00 . A A . 32 LEU CB 1 1
4 3166 1 1 32 LEU CD1 C 3.492 9.751 -1.343 1.00 . A A . 32 LEU CD1 1 1
4 3167 1 1 32 LEU CD2 C 5.224 8.053 -0.715 1.00 . A A . 32 LEU CD2 1 1
4 3168 1 1 32 LEU CG C 4.160 9.010 -0.191 1.00 . A A . 32 LEU CG 1 1
4 3169 1 1 32 LEU H H 3.435 8.398 2.268 1.00 . A A . 32 LEU H 1 1
4 3170 1 1 32 LEU HA H 4.443 11.005 2.661 1.00 . A A . 32 LEU HA 1 1
4 3171 1 1 32 LEU HB2 H 5.082 10.878 0.253 1.00 . A A . 32 LEU HB2 1 1
4 3172 1 1 32 LEU HB3 H 5.652 9.541 1.231 1.00 . A A . 32 LEU HB3 1 1
4 3173 1 1 32 LEU HD11 H 2.535 9.297 -1.554 1.00 . A A . 32 LEU HD11 1 1
4 3174 1 1 32 LEU HD12 H 4.119 9.693 -2.220 1.00 . A A . 32 LEU HD12 1 1
4 3175 1 1 32 LEU HD13 H 3.348 10.785 -1.070 1.00 . A A . 32 LEU HD13 1 1
4 3176 1 1 32 LEU HD21 H 5.023 7.057 -0.349 1.00 . A A . 32 LEU HD21 1 1
4 3177 1 1 32 LEU HD22 H 6.197 8.372 -0.372 1.00 . A A . 32 LEU HD22 1 1
4 3178 1 1 32 LEU HD23 H 5.207 8.048 -1.795 1.00 . A A . 32 LEU HD23 1 1
4 3179 1 1 32 LEU HG H 3.404 8.427 0.313 1.00 . A A . 32 LEU HG 1 1
4 3180 1 1 32 LEU N N 3.296 9.294 2.638 1.00 . A A . 32 LEU N 1 1
4 3181 1 1 32 LEU O O 2.740 12.552 1.676 1.00 . A A . 32 LEU O 1 1
4 3182 1 1 33 LEU C C -0.102 12.165 1.279 1.00 . A A . 33 LEU C 1 1
4 3183 1 1 33 LEU CA C 0.683 11.508 0.146 1.00 . A A . 33 LEU CA 1 1
4 3184 1 1 33 LEU CB C -0.213 10.584 -0.702 1.00 . A A . 33 LEU CB 1 1
4 3185 1 1 33 LEU CD1 C -2.524 9.959 -1.447 1.00 . A A . 33 LEU CD1 1 1
4 3186 1 1 33 LEU CD2 C -1.852 9.629 0.939 1.00 . A A . 33 LEU CD2 1 1
4 3187 1 1 33 LEU CG C -1.689 10.502 -0.296 1.00 . A A . 33 LEU CG 1 1
4 3188 1 1 33 LEU H H 1.860 9.793 0.531 1.00 . A A . 33 LEU H 1 1
4 3189 1 1 33 LEU HA H 1.086 12.284 -0.488 1.00 . A A . 33 LEU HA 1 1
4 3190 1 1 33 LEU HB2 H -0.166 10.920 -1.725 1.00 . A A . 33 LEU HB2 1 1
4 3191 1 1 33 LEU HB3 H 0.198 9.589 -0.657 1.00 . A A . 33 LEU HB3 1 1
4 3192 1 1 33 LEU HD11 H -2.664 8.896 -1.318 1.00 . A A . 33 LEU HD11 1 1
4 3193 1 1 33 LEU HD12 H -2.013 10.145 -2.381 1.00 . A A . 33 LEU HD12 1 1
4 3194 1 1 33 LEU HD13 H -3.485 10.451 -1.458 1.00 . A A . 33 LEU HD13 1 1
4 3195 1 1 33 LEU HD21 H -2.196 10.233 1.765 1.00 . A A . 33 LEU HD21 1 1
4 3196 1 1 33 LEU HD22 H -0.901 9.185 1.189 1.00 . A A . 33 LEU HD22 1 1
4 3197 1 1 33 LEU HD23 H -2.572 8.849 0.739 1.00 . A A . 33 LEU HD23 1 1
4 3198 1 1 33 LEU HG H -2.050 11.493 -0.060 1.00 . A A . 33 LEU HG 1 1
4 3199 1 1 33 LEU N N 1.805 10.756 0.693 1.00 . A A . 33 LEU N 1 1
4 3200 1 1 33 LEU O O -0.535 13.311 1.167 1.00 . A A . 33 LEU O 1 1
4 3201 1 1 34 SER C C -0.278 13.165 4.107 1.00 . A A . 34 SER C 1 1
4 3202 1 1 34 SER CA C -0.983 11.939 3.539 1.00 . A A . 34 SER CA 1 1
4 3203 1 1 34 SER CB C -1.095 10.858 4.614 1.00 . A A . 34 SER CB 1 1
4 3204 1 1 34 SER H H 0.111 10.526 2.406 1.00 . A A . 34 SER H 1 1
4 3205 1 1 34 SER HA H -1.974 12.223 3.220 1.00 . A A . 34 SER HA 1 1
4 3206 1 1 34 SER HB2 H -1.759 10.079 4.271 1.00 . A A . 34 SER HB2 1 1
4 3207 1 1 34 SER HB3 H -0.118 10.439 4.805 1.00 . A A . 34 SER HB3 1 1
4 3208 1 1 34 SER HG H -1.387 10.803 6.551 1.00 . A A . 34 SER HG 1 1
4 3209 1 1 34 SER N N -0.268 11.430 2.376 1.00 . A A . 34 SER N 1 1
4 3210 1 1 34 SER O O -0.903 14.195 4.349 1.00 . A A . 34 SER O 1 1
4 3211 1 1 34 SER OG O -1.607 11.390 5.823 1.00 . A A . 34 SER OG 1 1
4 3212 1 1 35 THR C C 1.745 15.368 3.958 1.00 . A A . 35 THR C 1 1
4 3213 1 1 35 THR CA C 1.820 14.143 4.864 1.00 . A A . 35 THR CA 1 1
4 3214 1 1 35 THR CB C 3.278 13.714 5.040 1.00 . A A . 35 THR CB 1 1
4 3215 1 1 35 THR CG2 C 4.119 14.740 5.768 1.00 . A A . 35 THR CG2 1 1
4 3216 1 1 35 THR H H 1.476 12.190 4.112 1.00 . A A . 35 THR H 1 1
4 3217 1 1 35 THR HA H 1.411 14.399 5.830 1.00 . A A . 35 THR HA 1 1
4 3218 1 1 35 THR HB H 3.716 13.558 4.066 1.00 . A A . 35 THR HB 1 1
4 3219 1 1 35 THR HG1 H 3.426 11.765 5.151 1.00 . A A . 35 THR HG1 1 1
4 3220 1 1 35 THR HG21 H 3.595 15.076 6.651 1.00 . A A . 35 THR HG21 1 1
4 3221 1 1 35 THR HG22 H 4.304 15.582 5.117 1.00 . A A . 35 THR HG22 1 1
4 3222 1 1 35 THR HG23 H 5.060 14.295 6.055 1.00 . A A . 35 THR HG23 1 1
4 3223 1 1 35 THR N N 1.031 13.042 4.322 1.00 . A A . 35 THR N 1 1
4 3224 1 1 35 THR O O 1.578 16.495 4.430 1.00 . A A . 35 THR O 1 1
4 3225 1 1 35 THR OG1 O 3.359 12.500 5.765 1.00 . A A . 35 THR OG1 1 1
4 3226 1 1 36 GLU C C 0.455 16.914 1.708 1.00 . A A . 36 GLU C 1 1
4 3227 1 1 36 GLU CA C 1.815 16.226 1.679 1.00 . A A . 36 GLU CA 1 1
4 3228 1 1 36 GLU CB C 2.101 15.692 0.275 1.00 . A A . 36 GLU CB 1 1
4 3229 1 1 36 GLU CD C 2.660 16.408 -2.083 1.00 . A A . 36 GLU CD 1 1
4 3230 1 1 36 GLU CG C 2.867 16.668 -0.603 1.00 . A A . 36 GLU CG 1 1
4 3231 1 1 36 GLU H H 1.998 14.223 2.338 1.00 . A A . 36 GLU H 1 1
4 3232 1 1 36 GLU HA H 2.576 16.945 1.944 1.00 . A A . 36 GLU HA 1 1
4 3233 1 1 36 GLU HB2 H 2.680 14.785 0.358 1.00 . A A . 36 GLU HB2 1 1
4 3234 1 1 36 GLU HB3 H 1.162 15.466 -0.210 1.00 . A A . 36 GLU HB3 1 1
4 3235 1 1 36 GLU HG2 H 2.533 17.671 -0.381 1.00 . A A . 36 GLU HG2 1 1
4 3236 1 1 36 GLU HG3 H 3.920 16.583 -0.381 1.00 . A A . 36 GLU HG3 1 1
4 3237 1 1 36 GLU N N 1.869 15.142 2.653 1.00 . A A . 36 GLU N 1 1
4 3238 1 1 36 GLU O O 0.370 18.140 1.788 1.00 . A A . 36 GLU O 1 1
4 3239 1 1 36 GLU OE1 O 2.303 15.265 -2.440 1.00 . A A . 36 GLU OE1 1 1
4 3240 1 1 36 GLU OE2 O 2.856 17.345 -2.884 1.00 . A A . 36 GLU OE2 1 1
4 3241 1 1 37 ARG C C -2.245 17.327 3.011 1.00 . A A . 37 ARG C 1 1
4 3242 1 1 37 ARG CA C -1.962 16.653 1.674 1.00 . A A . 37 ARG CA 1 1
4 3243 1 1 37 ARG CB C -2.979 15.538 1.425 1.00 . A A . 37 ARG CB 1 1
4 3244 1 1 37 ARG CD C -5.453 15.278 1.064 1.00 . A A . 37 ARG CD 1 1
4 3245 1 1 37 ARG CG C -4.184 15.982 0.612 1.00 . A A . 37 ARG CG 1 1
4 3246 1 1 37 ARG CZ C -5.245 12.984 0.191 1.00 . A A . 37 ARG CZ 1 1
4 3247 1 1 37 ARG H H -0.476 15.149 1.591 1.00 . A A . 37 ARG H 1 1
4 3248 1 1 37 ARG HA H -2.045 17.388 0.888 1.00 . A A . 37 ARG HA 1 1
4 3249 1 1 37 ARG HB2 H -2.491 14.733 0.894 1.00 . A A . 37 ARG HB2 1 1
4 3250 1 1 37 ARG HB3 H -3.331 15.167 2.377 1.00 . A A . 37 ARG HB3 1 1
4 3251 1 1 37 ARG HD2 H -5.757 15.688 2.016 1.00 . A A . 37 ARG HD2 1 1
4 3252 1 1 37 ARG HD3 H -6.227 15.454 0.333 1.00 . A A . 37 ARG HD3 1 1
4 3253 1 1 37 ARG HE H -5.127 13.489 2.118 1.00 . A A . 37 ARG HE 1 1
4 3254 1 1 37 ARG HG2 H -4.314 17.048 0.732 1.00 . A A . 37 ARG HG2 1 1
4 3255 1 1 37 ARG HG3 H -4.008 15.754 -0.429 1.00 . A A . 37 ARG HG3 1 1
4 3256 1 1 37 ARG HH11 H -5.556 14.396 -1.224 1.00 . A A . 37 ARG HH11 1 1
4 3257 1 1 37 ARG HH12 H -5.405 12.774 -1.814 1.00 . A A . 37 ARG HH12 1 1
4 3258 1 1 37 ARG HH21 H -4.929 11.355 1.344 1.00 . A A . 37 ARG HH21 1 1
4 3259 1 1 37 ARG HH22 H -5.050 11.048 -0.356 1.00 . A A . 37 ARG HH22 1 1
4 3260 1 1 37 ARG N N -0.607 16.119 1.649 1.00 . A A . 37 ARG N 1 1
4 3261 1 1 37 ARG NE N -5.256 13.838 1.211 1.00 . A A . 37 ARG NE 1 1
4 3262 1 1 37 ARG NH1 N -5.417 13.421 -1.051 1.00 . A A . 37 ARG NH1 1 1
4 3263 1 1 37 ARG NH2 N -5.059 11.690 0.411 1.00 . A A . 37 ARG NH2 1 1
4 3264 1 1 37 ARG O O -2.992 18.303 3.083 1.00 . A A . 37 ARG O 1 1
4 3265 1 1 38 PHE C C -1.299 18.786 5.460 1.00 . A A . 38 PHE C 1 1
4 3266 1 1 38 PHE CA C -1.810 17.352 5.404 1.00 . A A . 38 PHE CA 1 1
4 3267 1 1 38 PHE CB C -1.077 16.491 6.435 1.00 . A A . 38 PHE CB 1 1
4 3268 1 1 38 PHE CD1 C -3.079 15.986 7.860 1.00 . A A . 38 PHE CD1 1 1
4 3269 1 1 38 PHE CD2 C -1.716 14.168 7.135 1.00 . A A . 38 PHE CD2 1 1
4 3270 1 1 38 PHE CE1 C -3.908 15.104 8.527 1.00 . A A . 38 PHE CE1 1 1
4 3271 1 1 38 PHE CE2 C -2.541 13.280 7.800 1.00 . A A . 38 PHE CE2 1 1
4 3272 1 1 38 PHE CG C -1.975 15.529 7.159 1.00 . A A . 38 PHE CG 1 1
4 3273 1 1 38 PHE CZ C -3.639 13.748 8.496 1.00 . A A . 38 PHE CZ 1 1
4 3274 1 1 38 PHE H H -1.047 16.027 3.944 1.00 . A A . 38 PHE H 1 1
4 3275 1 1 38 PHE HA H -2.866 17.349 5.628 1.00 . A A . 38 PHE HA 1 1
4 3276 1 1 38 PHE HB2 H -0.311 15.918 5.936 1.00 . A A . 38 PHE HB2 1 1
4 3277 1 1 38 PHE HB3 H -0.617 17.136 7.170 1.00 . A A . 38 PHE HB3 1 1
4 3278 1 1 38 PHE HD1 H -3.290 17.045 7.886 1.00 . A A . 38 PHE HD1 1 1
4 3279 1 1 38 PHE HD2 H -0.859 13.801 6.591 1.00 . A A . 38 PHE HD2 1 1
4 3280 1 1 38 PHE HE1 H -4.764 15.472 9.072 1.00 . A A . 38 PHE HE1 1 1
4 3281 1 1 38 PHE HE2 H -2.329 12.222 7.774 1.00 . A A . 38 PHE HE2 1 1
4 3282 1 1 38 PHE HZ H -4.286 13.058 9.016 1.00 . A A . 38 PHE HZ 1 1
4 3283 1 1 38 PHE N N -1.634 16.801 4.067 1.00 . A A . 38 PHE N 1 1
4 3284 1 1 38 PHE O O -2.070 19.720 5.678 1.00 . A A . 38 PHE O 1 1
4 3285 1 1 39 ASN C C -0.016 21.195 4.227 1.00 . A A . 39 ASN C 1 1
4 3286 1 1 39 ASN CA C 0.621 20.278 5.272 1.00 . A A . 39 ASN CA 1 1
4 3287 1 1 39 ASN CB C 2.124 20.164 5.014 1.00 . A A . 39 ASN CB 1 1
4 3288 1 1 39 ASN CG C 2.918 19.975 6.291 1.00 . A A . 39 ASN CG 1 1
4 3289 1 1 39 ASN H H 0.565 18.169 5.075 1.00 . A A . 39 ASN H 1 1
4 3290 1 1 39 ASN HA H 0.467 20.699 6.252 1.00 . A A . 39 ASN HA 1 1
4 3291 1 1 39 ASN HB2 H 2.309 19.317 4.369 1.00 . A A . 39 ASN HB2 1 1
4 3292 1 1 39 ASN HB3 H 2.468 21.064 4.526 1.00 . A A . 39 ASN HB3 1 1
4 3293 1 1 39 ASN HD21 H 1.954 18.278 6.670 1.00 . A A . 39 ASN HD21 1 1
4 3294 1 1 39 ASN HD22 H 3.143 18.741 7.834 1.00 . A A . 39 ASN HD22 1 1
4 3295 1 1 39 ASN N N 0.005 18.954 5.251 1.00 . A A . 39 ASN N 1 1
4 3296 1 1 39 ASN ND2 N 2.644 18.888 7.003 1.00 . A A . 39 ASN ND2 1 1
4 3297 1 1 39 ASN O O 0.041 22.424 4.337 1.00 . A A . 39 ASN O 1 1
4 3298 1 1 39 ASN OD1 O 3.768 20.796 6.634 1.00 . A A . 39 ASN OD1 1 1
4 3299 1 1 40 TRP C C -2.509 22.048 2.738 1.00 . A A . 40 TRP C 1 1
4 3300 1 1 40 TRP CA C -1.307 21.330 2.162 1.00 . A A . 40 TRP CA 1 1
4 3301 1 1 40 TRP CB C -1.735 20.394 1.027 1.00 . A A . 40 TRP CB 1 1
4 3302 1 1 40 TRP CD1 C -0.659 21.988 -0.673 1.00 . A A . 40 TRP CD1 1 1
4 3303 1 1 40 TRP CD2 C -1.056 19.932 -1.464 1.00 . A A . 40 TRP CD2 1 1
4 3304 1 1 40 TRP CE2 C -0.469 20.701 -2.487 1.00 . A A . 40 TRP CE2 1 1
4 3305 1 1 40 TRP CE3 C -1.394 18.601 -1.731 1.00 . A A . 40 TRP CE3 1 1
4 3306 1 1 40 TRP CG C -1.168 20.773 -0.310 1.00 . A A . 40 TRP CG 1 1
4 3307 1 1 40 TRP CH2 C -0.555 18.880 -3.988 1.00 . A A . 40 TRP CH2 1 1
4 3308 1 1 40 TRP CZ2 C -0.214 20.184 -3.754 1.00 . A A . 40 TRP CZ2 1 1
4 3309 1 1 40 TRP CZ3 C -1.140 18.090 -2.990 1.00 . A A . 40 TRP CZ3 1 1
4 3310 1 1 40 TRP H H -0.674 19.615 3.215 1.00 . A A . 40 TRP H 1 1
4 3311 1 1 40 TRP HA H -0.611 22.062 1.780 1.00 . A A . 40 TRP HA 1 1
4 3312 1 1 40 TRP HB2 H -1.406 19.391 1.254 1.00 . A A . 40 TRP HB2 1 1
4 3313 1 1 40 TRP HB3 H -2.813 20.403 0.947 1.00 . A A . 40 TRP HB3 1 1
4 3314 1 1 40 TRP HD1 H -0.603 22.845 -0.018 1.00 . A A . 40 TRP HD1 1 1
4 3315 1 1 40 TRP HE1 H 0.167 22.699 -2.469 1.00 . A A . 40 TRP HE1 1 1
4 3316 1 1 40 TRP HE3 H -1.846 17.977 -0.976 1.00 . A A . 40 TRP HE3 1 1
4 3317 1 1 40 TRP HH2 H -0.375 18.438 -4.956 1.00 . A A . 40 TRP HH2 1 1
4 3318 1 1 40 TRP HZ2 H 0.237 20.779 -4.534 1.00 . A A . 40 TRP HZ2 1 1
4 3319 1 1 40 TRP HZ3 H -1.395 17.064 -3.215 1.00 . A A . 40 TRP HZ3 1 1
4 3320 1 1 40 TRP N N -0.640 20.586 3.224 1.00 . A A . 40 TRP N 1 1
4 3321 1 1 40 TRP NE1 N -0.236 21.952 -1.980 1.00 . A A . 40 TRP NE1 1 1
4 3322 1 1 40 TRP O O -2.503 23.267 2.902 1.00 . A A . 40 TRP O 1 1
4 3323 1 1 41 LEU C C -4.332 22.463 5.039 1.00 . A A . 41 LEU C 1 1
4 3324 1 1 41 LEU CA C -4.712 21.831 3.703 1.00 . A A . 41 LEU CA 1 1
4 3325 1 1 41 LEU CB C -5.772 20.748 3.912 1.00 . A A . 41 LEU CB 1 1
4 3326 1 1 41 LEU CD1 C -6.355 18.443 3.117 1.00 . A A . 41 LEU CD1 1 1
4 3327 1 1 41 LEU CD2 C -7.195 20.443 1.873 1.00 . A A . 41 LEU CD2 1 1
4 3328 1 1 41 LEU CG C -6.048 19.870 2.691 1.00 . A A . 41 LEU CG 1 1
4 3329 1 1 41 LEU H H -3.455 20.302 2.970 1.00 . A A . 41 LEU H 1 1
4 3330 1 1 41 LEU HA H -5.102 22.595 3.047 1.00 . A A . 41 LEU HA 1 1
4 3331 1 1 41 LEU HB2 H -5.450 20.111 4.723 1.00 . A A . 41 LEU HB2 1 1
4 3332 1 1 41 LEU HB3 H -6.695 21.227 4.198 1.00 . A A . 41 LEU HB3 1 1
4 3333 1 1 41 LEU HD11 H -5.957 17.754 2.386 1.00 . A A . 41 LEU HD11 1 1
4 3334 1 1 41 LEU HD12 H -7.424 18.311 3.189 1.00 . A A . 41 LEU HD12 1 1
4 3335 1 1 41 LEU HD13 H -5.903 18.248 4.078 1.00 . A A . 41 LEU HD13 1 1
4 3336 1 1 41 LEU HD21 H -7.036 20.225 0.828 1.00 . A A . 41 LEU HD21 1 1
4 3337 1 1 41 LEU HD22 H -7.238 21.512 2.015 1.00 . A A . 41 LEU HD22 1 1
4 3338 1 1 41 LEU HD23 H -8.125 19.998 2.196 1.00 . A A . 41 LEU HD23 1 1
4 3339 1 1 41 LEU HG H -5.168 19.848 2.064 1.00 . A A . 41 LEU HG 1 1
4 3340 1 1 41 LEU N N -3.524 21.272 3.092 1.00 . A A . 41 LEU N 1 1
4 3341 1 1 41 LEU O O -5.093 23.244 5.608 1.00 . A A . 41 LEU O 1 1
4 3342 1 1 42 GLU C C -2.456 24.157 6.693 1.00 . A A . 42 GLU C 1 1
4 3343 1 1 42 GLU CA C -2.647 22.648 6.784 1.00 . A A . 42 GLU CA 1 1
4 3344 1 1 42 GLU CB C -1.325 21.994 7.181 1.00 . A A . 42 GLU CB 1 1
4 3345 1 1 42 GLU CD C -1.570 21.974 9.695 1.00 . A A . 42 GLU CD 1 1
4 3346 1 1 42 GLU CG C -0.777 22.489 8.509 1.00 . A A . 42 GLU CG 1 1
4 3347 1 1 42 GLU H H -2.575 21.490 5.027 1.00 . A A . 42 GLU H 1 1
4 3348 1 1 42 GLU HA H -3.380 22.424 7.529 1.00 . A A . 42 GLU HA 1 1
4 3349 1 1 42 GLU HB2 H -1.468 20.927 7.253 1.00 . A A . 42 GLU HB2 1 1
4 3350 1 1 42 GLU HB3 H -0.593 22.201 6.417 1.00 . A A . 42 GLU HB3 1 1
4 3351 1 1 42 GLU HG2 H 0.246 22.157 8.609 1.00 . A A . 42 GLU HG2 1 1
4 3352 1 1 42 GLU HG3 H -0.806 23.569 8.517 1.00 . A A . 42 GLU HG3 1 1
4 3353 1 1 42 GLU N N -3.136 22.116 5.526 1.00 . A A . 42 GLU N 1 1
4 3354 1 1 42 GLU O O -2.939 24.906 7.540 1.00 . A A . 42 GLU O 1 1
4 3355 1 1 42 GLU OE1 O -2.734 21.568 9.499 1.00 . A A . 42 GLU OE1 1 1
4 3356 1 1 42 GLU OE2 O -1.026 21.977 10.819 1.00 . A A . 42 GLU OE2 1 1
4 3357 1 1 43 GLY C C -0.949 26.367 4.109 1.00 . A A . 43 GLY C 1 1
4 3358 1 1 43 GLY CA C -1.501 26.017 5.480 1.00 . A A . 43 GLY CA 1 1
4 3359 1 1 43 GLY H H -1.382 23.952 5.013 1.00 . A A . 43 GLY H 1 1
4 3360 1 1 43 GLY HA2 H -2.430 26.547 5.624 1.00 . A A . 43 GLY HA2 1 1
4 3361 1 1 43 GLY HA3 H -0.797 26.343 6.231 1.00 . A A . 43 GLY HA3 1 1
4 3362 1 1 43 GLY N N -1.743 24.595 5.656 1.00 . A A . 43 GLY N 1 1
4 3363 1 1 43 GLY O O -1.216 27.449 3.587 1.00 . A A . 43 GLY O 1 1
4 3364 1 1 44 ALA C C -0.654 25.815 1.136 1.00 . A A . 44 ALA C 1 1
4 3365 1 1 44 ALA CA C 0.419 25.694 2.213 1.00 . A A . 44 ALA CA 1 1
4 3366 1 1 44 ALA CB C 1.392 24.578 1.865 1.00 . A A . 44 ALA CB 1 1
4 3367 1 1 44 ALA H H 0.015 24.617 3.989 1.00 . A A . 44 ALA H 1 1
4 3368 1 1 44 ALA HA H 0.974 26.621 2.258 1.00 . A A . 44 ALA HA 1 1
4 3369 1 1 44 ALA HB1 H 1.717 24.088 2.772 1.00 . A A . 44 ALA HB1 1 1
4 3370 1 1 44 ALA HB2 H 2.248 24.992 1.353 1.00 . A A . 44 ALA HB2 1 1
4 3371 1 1 44 ALA HB3 H 0.903 23.859 1.225 1.00 . A A . 44 ALA HB3 1 1
4 3372 1 1 44 ALA N N -0.171 25.460 3.525 1.00 . A A . 44 ALA N 1 1
4 3373 1 1 44 ALA O O -0.602 26.711 0.293 1.00 . A A . 44 ALA O 1 1
4 3374 1 1 45 SER C C -3.672 26.073 0.449 1.00 . A A . 45 SER C 1 1
4 3375 1 1 45 SER CA C -2.711 24.916 0.194 1.00 . A A . 45 SER CA 1 1
4 3376 1 1 45 SER CB C -3.471 23.588 0.238 1.00 . A A . 45 SER CB 1 1
4 3377 1 1 45 SER H H -1.611 24.219 1.864 1.00 . A A . 45 SER H 1 1
4 3378 1 1 45 SER HA H -2.274 25.036 -0.786 1.00 . A A . 45 SER HA 1 1
4 3379 1 1 45 SER HB2 H -2.771 22.779 0.371 1.00 . A A . 45 SER HB2 1 1
4 3380 1 1 45 SER HB3 H -4.167 23.602 1.064 1.00 . A A . 45 SER HB3 1 1
4 3381 1 1 45 SER N N -1.624 24.909 1.168 1.00 . A A . 45 SER N 1 1
4 3382 1 1 45 SER O O -4.348 26.542 -0.466 1.00 . A A . 45 SER O 1 1
4 3383 1 1 45 SER OG O -4.192 23.374 -0.963 1.00 . A A . 45 SER OG 1 1
4 3384 1 1 46 THR C C -3.931 28.977 1.842 1.00 . A A . 46 THR C 1 1
4 3385 1 1 46 THR CA C -4.612 27.630 2.067 1.00 . A A . 46 THR CA 1 1
4 3386 1 1 46 THR CB C -5.038 27.499 3.531 1.00 . A A . 46 THR CB 1 1
4 3387 1 1 46 THR CG2 C -5.623 26.143 3.865 1.00 . A A . 46 THR CG2 1 1
4 3388 1 1 46 THR H H -3.170 26.114 2.385 1.00 . A A . 46 THR H 1 1
4 3389 1 1 46 THR HA H -5.490 27.575 1.441 1.00 . A A . 46 THR HA 1 1
4 3390 1 1 46 THR HB H -5.791 28.245 3.744 1.00 . A A . 46 THR HB 1 1
4 3391 1 1 46 THR HG1 H -4.229 27.656 5.307 1.00 . A A . 46 THR HG1 1 1
4 3392 1 1 46 THR HG21 H -5.888 26.114 4.912 1.00 . A A . 46 THR HG21 1 1
4 3393 1 1 46 THR HG22 H -4.892 25.376 3.657 1.00 . A A . 46 THR HG22 1 1
4 3394 1 1 46 THR HG23 H -6.505 25.973 3.266 1.00 . A A . 46 THR HG23 1 1
4 3395 1 1 46 THR N N -3.731 26.529 1.697 1.00 . A A . 46 THR N 1 1
4 3396 1 1 46 THR O O -4.597 29.994 1.649 1.00 . A A . 46 THR O 1 1
4 3397 1 1 46 THR OG1 O -3.937 27.718 4.395 1.00 . A A . 46 THR OG1 1 1
4 3398 1 1 47 LYS C C -0.389 29.877 1.292 1.00 . A A . 47 LYS C 1 1
4 3399 1 1 47 LYS CA C -1.834 30.200 1.667 1.00 . A A . 47 LYS CA 1 1
4 3400 1 1 47 LYS CB C -1.867 31.063 2.930 1.00 . A A . 47 LYS CB 1 1
4 3401 1 1 47 LYS CD C -2.914 33.119 3.923 1.00 . A A . 47 LYS CD 1 1
4 3402 1 1 47 LYS CE C -2.599 32.760 5.366 1.00 . A A . 47 LYS CE 1 1
4 3403 1 1 47 LYS CG C -3.142 31.878 3.078 1.00 . A A . 47 LYS CG 1 1
4 3404 1 1 47 LYS H H -2.126 28.136 2.028 1.00 . A A . 47 LYS H 1 1
4 3405 1 1 47 LYS HA H -2.290 30.747 0.855 1.00 . A A . 47 LYS HA 1 1
4 3406 1 1 47 LYS HB2 H -1.773 30.421 3.794 1.00 . A A . 47 LYS HB2 1 1
4 3407 1 1 47 LYS HB3 H -1.030 31.745 2.908 1.00 . A A . 47 LYS HB3 1 1
4 3408 1 1 47 LYS HD2 H -2.085 33.677 3.513 1.00 . A A . 47 LYS HD2 1 1
4 3409 1 1 47 LYS HD3 H -3.806 33.729 3.900 1.00 . A A . 47 LYS HD3 1 1
4 3410 1 1 47 LYS HE2 H -2.184 31.764 5.394 1.00 . A A . 47 LYS HE2 1 1
4 3411 1 1 47 LYS HE3 H -1.872 33.462 5.749 1.00 . A A . 47 LYS HE3 1 1
4 3412 1 1 47 LYS HG2 H -3.480 32.179 2.098 1.00 . A A . 47 LYS HG2 1 1
4 3413 1 1 47 LYS HG3 H -3.896 31.265 3.549 1.00 . A A . 47 LYS HG3 1 1
4 3414 1 1 47 LYS HZ1 H -4.657 32.567 5.668 1.00 . A A . 47 LYS HZ1 1 1
4 3415 1 1 47 LYS HZ2 H -3.933 33.755 6.630 1.00 . A A . 47 LYS HZ2 1 1
4 3416 1 1 47 LYS HZ3 H -3.723 32.119 7.006 1.00 . A A . 47 LYS HZ3 1 1
4 3417 1 1 47 LYS N N -2.601 28.977 1.869 1.00 . A A . 47 LYS N 1 1
4 3418 1 1 47 LYS NZ N -3.813 32.803 6.228 1.00 . A A . 47 LYS NZ 1 1
4 3419 1 1 47 LYS O O 0.527 30.063 2.094 1.00 . A A . 47 LYS O 1 1
4 3420 1 1 48 PRO C C 2.018 30.269 -0.724 1.00 . A A . 48 PRO C 1 1
4 3421 1 1 48 PRO CA C 1.173 29.036 -0.419 1.00 . A A . 48 PRO CA 1 1
4 3422 1 1 48 PRO CB C 0.893 28.249 -1.699 1.00 . A A . 48 PRO CB 1 1
4 3423 1 1 48 PRO CD C -1.204 29.133 -0.958 1.00 . A A . 48 PRO CD 1 1
4 3424 1 1 48 PRO CG C -0.411 28.776 -2.187 1.00 . A A . 48 PRO CG 1 1
4 3425 1 1 48 PRO HA H 1.696 28.409 0.288 1.00 . A A . 48 PRO HA 1 1
4 3426 1 1 48 PRO HB2 H 1.685 28.425 -2.413 1.00 . A A . 48 PRO HB2 1 1
4 3427 1 1 48 PRO HB3 H 0.833 27.195 -1.471 1.00 . A A . 48 PRO HB3 1 1
4 3428 1 1 48 PRO HD2 H -1.794 30.020 -1.136 1.00 . A A . 48 PRO HD2 1 1
4 3429 1 1 48 PRO HD3 H -1.838 28.310 -0.666 1.00 . A A . 48 PRO HD3 1 1
4 3430 1 1 48 PRO HG2 H -0.247 29.653 -2.796 1.00 . A A . 48 PRO HG2 1 1
4 3431 1 1 48 PRO HG3 H -0.925 28.015 -2.755 1.00 . A A . 48 PRO HG3 1 1
4 3432 1 1 48 PRO N N -0.167 29.386 0.060 1.00 . A A . 48 PRO N 1 1
4 3433 1 1 48 PRO O O 3.192 30.336 -0.359 1.00 . A A . 48 PRO O 1 1
4 3434 1 1 49 VAL C C 1.166 33.671 -1.707 1.00 . A A . 49 VAL C 1 1
4 3435 1 1 49 VAL CA C 2.109 32.474 -1.751 1.00 . A A . 49 VAL CA 1 1
4 3436 1 1 49 VAL CB C 2.736 32.380 -3.154 1.00 . A A . 49 VAL CB 1 1
4 3437 1 1 49 VAL CG1 C 3.631 33.580 -3.421 1.00 . A A . 49 VAL CG1 1 1
4 3438 1 1 49 VAL CG2 C 3.513 31.081 -3.307 1.00 . A A . 49 VAL CG2 1 1
4 3439 1 1 49 VAL H H 0.476 31.131 -1.660 1.00 . A A . 49 VAL H 1 1
4 3440 1 1 49 VAL HA H 2.903 32.626 -1.034 1.00 . A A . 49 VAL HA 1 1
4 3441 1 1 49 VAL HB H 1.940 32.385 -3.884 1.00 . A A . 49 VAL HB 1 1
4 3442 1 1 49 VAL HG11 H 4.642 33.348 -3.120 1.00 . A A . 49 VAL HG11 1 1
4 3443 1 1 49 VAL HG12 H 3.273 34.428 -2.857 1.00 . A A . 49 VAL HG12 1 1
4 3444 1 1 49 VAL HG13 H 3.615 33.815 -4.474 1.00 . A A . 49 VAL HG13 1 1
4 3445 1 1 49 VAL HG21 H 4.230 31.182 -4.108 1.00 . A A . 49 VAL HG21 1 1
4 3446 1 1 49 VAL HG22 H 2.829 30.278 -3.536 1.00 . A A . 49 VAL HG22 1 1
4 3447 1 1 49 VAL HG23 H 4.032 30.862 -2.386 1.00 . A A . 49 VAL HG23 1 1
4 3448 1 1 49 VAL N N 1.413 31.242 -1.396 1.00 . A A . 49 VAL N 1 1
4 3449 1 1 49 VAL O O 0.054 33.617 -2.233 1.00 . A A . 49 VAL O 1 1
4 3450 1 1 50 GLN C C -0.620 35.658 -0.562 1.00 . A A . 50 GLN C 1 1
4 3451 1 1 50 GLN CA C 0.822 35.971 -0.961 1.00 . A A . 50 GLN CA 1 1
4 3452 1 1 50 GLN CB C 0.840 36.743 -2.282 1.00 . A A . 50 GLN CB 1 1
4 3453 1 1 50 GLN CD C 2.444 38.262 -3.505 1.00 . A A . 50 GLN CD 1 1
4 3454 1 1 50 GLN CG C 2.231 36.901 -2.874 1.00 . A A . 50 GLN CG 1 1
4 3455 1 1 50 GLN H H 2.516 34.731 -0.681 1.00 . A A . 50 GLN H 1 1
4 3456 1 1 50 GLN HA H 1.268 36.585 -0.192 1.00 . A A . 50 GLN HA 1 1
4 3457 1 1 50 GLN HB2 H 0.223 36.221 -2.998 1.00 . A A . 50 GLN HB2 1 1
4 3458 1 1 50 GLN HB3 H 0.429 37.728 -2.115 1.00 . A A . 50 GLN HB3 1 1
4 3459 1 1 50 GLN HE21 H 2.901 39.041 -1.734 1.00 . A A . 50 GLN HE21 1 1
4 3460 1 1 50 GLN HE22 H 2.942 40.137 -3.068 1.00 . A A . 50 GLN HE22 1 1
4 3461 1 1 50 GLN HG2 H 2.961 36.767 -2.090 1.00 . A A . 50 GLN HG2 1 1
4 3462 1 1 50 GLN HG3 H 2.374 36.143 -3.630 1.00 . A A . 50 GLN HG3 1 1
4 3463 1 1 50 GLN N N 1.620 34.752 -1.077 1.00 . A A . 50 GLN N 1 1
4 3464 1 1 50 GLN NE2 N 2.798 39.246 -2.687 1.00 . A A . 50 GLN NE2 1 1
4 3465 1 1 50 GLN O O -1.558 36.287 -1.049 1.00 . A A . 50 GLN O 1 1
4 3466 1 1 50 GLN OE1 O 2.291 38.429 -4.716 1.00 . A A . 50 GLN OE1 1 1
4 3467 1 1 51 THR C C -3.030 33.959 -0.382 1.00 . A A . 51 THR C 1 1
4 3468 1 1 51 THR CA C -2.109 34.284 0.793 1.00 . A A . 51 THR CA 1 1
4 3469 1 1 51 THR CB C -2.727 35.391 1.651 1.00 . A A . 51 THR CB 1 1
4 3470 1 1 51 THR CG2 C -1.755 35.993 2.644 1.00 . A A . 51 THR CG2 1 1
4 3471 1 1 51 THR H H 0.004 34.220 0.678 1.00 . A A . 51 THR H 1 1
4 3472 1 1 51 THR HA H -1.993 33.397 1.397 1.00 . A A . 51 THR HA 1 1
4 3473 1 1 51 THR HB H -3.555 34.978 2.209 1.00 . A A . 51 THR HB 1 1
4 3474 1 1 51 THR HG1 H -2.483 36.935 0.469 1.00 . A A . 51 THR HG1 1 1
4 3475 1 1 51 THR HG21 H -0.820 35.455 2.605 1.00 . A A . 51 THR HG21 1 1
4 3476 1 1 51 THR HG22 H -2.168 35.925 3.639 1.00 . A A . 51 THR HG22 1 1
4 3477 1 1 51 THR HG23 H -1.584 37.030 2.396 1.00 . A A . 51 THR HG23 1 1
4 3478 1 1 51 THR N N -0.784 34.683 0.326 1.00 . A A . 51 THR N 1 1
4 3479 1 1 51 THR O O -4.113 34.529 -0.513 1.00 . A A . 51 THR O 1 1
4 3480 1 1 51 THR OG1 O -3.219 36.443 0.838 1.00 . A A . 51 THR OG1 1 1
4 3481 1 1 52 SER C C -4.286 31.464 -2.058 1.00 . A A . 52 SER C 1 1
4 3482 1 1 52 SER CA C -3.373 32.638 -2.397 1.00 . A A . 52 SER CA 1 1
4 3483 1 1 52 SER CB C -2.448 32.262 -3.556 1.00 . A A . 52 SER CB 1 1
4 3484 1 1 52 SER H H -1.718 32.620 -1.077 1.00 . A A . 52 SER H 1 1
4 3485 1 1 52 SER HA H -3.982 33.479 -2.691 1.00 . A A . 52 SER HA 1 1
4 3486 1 1 52 SER HB2 H -1.672 33.007 -3.650 1.00 . A A . 52 SER HB2 1 1
4 3487 1 1 52 SER HB3 H -2.001 31.298 -3.359 1.00 . A A . 52 SER HB3 1 1
4 3488 1 1 52 SER HG H -3.937 31.635 -4.663 1.00 . A A . 52 SER HG 1 1
4 3489 1 1 52 SER N N -2.590 33.039 -1.233 1.00 . A A . 52 SER N 1 1
4 3490 1 1 52 SER O O -3.834 30.307 -2.189 1.00 . A A . 52 SER O 1 1
4 3491 1 1 52 SER OXT O -5.445 31.712 -1.663 1.00 . A A . 52 SER OXT 1 1
4 3492 1 1 52 SER OG O -3.164 32.192 -4.776 1.00 . A A . 52 SER OG 1 1
5 3493 1 1 1 MET C C -1.362 -34.382 -2.380 1.00 . A A . 1 MET C 1 1
5 3494 1 1 1 MET CA C -1.714 -35.855 -2.557 1.00 . A A . 1 MET CA 1 1
5 3495 1 1 1 MET CB C -0.640 -36.735 -1.914 1.00 . A A . 1 MET CB 1 1
5 3496 1 1 1 MET CE C 0.903 -39.378 -1.911 1.00 . A A . 1 MET CE 1 1
5 3497 1 1 1 MET CG C 0.685 -36.718 -2.657 1.00 . A A . 1 MET CG 1 1
5 3498 1 1 1 MET H1 H -1.664 -35.486 -4.679 1.00 . A A . 1 MET H1 1 1
5 3499 1 1 1 MET HA H -2.664 -36.049 -2.083 1.00 . A A . 1 MET HA 1 1
5 3500 1 1 1 MET HB2 H -0.467 -36.392 -0.905 1.00 . A A . 1 MET HB2 1 1
5 3501 1 1 1 MET HB3 H -0.998 -37.754 -1.881 1.00 . A A . 1 MET HB3 1 1
5 3502 1 1 1 MET HE1 H 0.143 -39.283 -1.150 1.00 . A A . 1 MET HE1 1 1
5 3503 1 1 1 MET HE2 H 1.542 -40.216 -1.677 1.00 . A A . 1 MET HE2 1 1
5 3504 1 1 1 MET HE3 H 0.433 -39.539 -2.870 1.00 . A A . 1 MET HE3 1 1
5 3505 1 1 1 MET HG2 H 0.507 -36.976 -3.689 1.00 . A A . 1 MET HG2 1 1
5 3506 1 1 1 MET HG3 H 1.099 -35.722 -2.603 1.00 . A A . 1 MET HG3 1 1
5 3507 1 1 1 MET N N -1.820 -36.213 -3.995 1.00 . A A . 1 MET N 1 1
5 3508 1 1 1 MET O O -1.037 -33.692 -3.347 1.00 . A A . 1 MET O 1 1
5 3509 1 1 1 MET SD S 1.881 -37.879 -1.970 1.00 . A A . 1 MET SD 1 1
5 3510 1 1 2 TRP C C -1.632 -31.557 -1.886 1.00 . A A . 2 TRP C 1 1
5 3511 1 1 2 TRP CA C -1.118 -32.515 -0.810 1.00 . A A . 2 TRP CA 1 1
5 3512 1 1 2 TRP CB C 0.393 -32.339 -0.632 1.00 . A A . 2 TRP CB 1 1
5 3513 1 1 2 TRP CD1 C 1.510 -33.546 1.333 1.00 . A A . 2 TRP CD1 1 1
5 3514 1 1 2 TRP CD2 C 0.662 -31.538 1.849 1.00 . A A . 2 TRP CD2 1 1
5 3515 1 1 2 TRP CE2 C 1.243 -32.091 3.006 1.00 . A A . 2 TRP CE2 1 1
5 3516 1 1 2 TRP CE3 C 0.067 -30.276 1.931 1.00 . A A . 2 TRP CE3 1 1
5 3517 1 1 2 TRP CG C 0.844 -32.484 0.789 1.00 . A A . 2 TRP CG 1 1
5 3518 1 1 2 TRP CH2 C 0.653 -30.192 4.281 1.00 . A A . 2 TRP CH2 1 1
5 3519 1 1 2 TRP CZ2 C 1.244 -31.426 4.229 1.00 . A A . 2 TRP CZ2 1 1
5 3520 1 1 2 TRP CZ3 C 0.068 -29.617 3.146 1.00 . A A . 2 TRP CZ3 1 1
5 3521 1 1 2 TRP H H -1.691 -34.515 -0.412 1.00 . A A . 2 TRP H 1 1
5 3522 1 1 2 TRP HA H -1.607 -32.280 0.123 1.00 . A A . 2 TRP HA 1 1
5 3523 1 1 2 TRP HB2 H 0.908 -33.082 -1.223 1.00 . A A . 2 TRP HB2 1 1
5 3524 1 1 2 TRP HB3 H 0.677 -31.354 -0.974 1.00 . A A . 2 TRP HB3 1 1
5 3525 1 1 2 TRP HD1 H 1.796 -34.430 0.784 1.00 . A A . 2 TRP HD1 1 1
5 3526 1 1 2 TRP HE1 H 2.217 -33.930 3.274 1.00 . A A . 2 TRP HE1 1 1
5 3527 1 1 2 TRP HE3 H -0.390 -29.817 1.067 1.00 . A A . 2 TRP HE3 1 1
5 3528 1 1 2 TRP HH2 H 0.630 -29.641 5.209 1.00 . A A . 2 TRP HH2 1 1
5 3529 1 1 2 TRP HZ2 H 1.690 -31.856 5.114 1.00 . A A . 2 TRP HZ2 1 1
5 3530 1 1 2 TRP HZ3 H -0.389 -28.642 3.228 1.00 . A A . 2 TRP HZ3 1 1
5 3531 1 1 2 TRP N N -1.427 -33.908 -1.136 1.00 . A A . 2 TRP N 1 1
5 3532 1 1 2 TRP NE1 N 1.753 -33.316 2.666 1.00 . A A . 2 TRP NE1 1 1
5 3533 1 1 2 TRP O O -0.867 -30.785 -2.464 1.00 . A A . 2 TRP O 1 1
5 3534 1 1 3 ARG C C -2.884 -30.931 -4.511 1.00 . A A . 3 ARG C 1 1
5 3535 1 1 3 ARG CA C -3.553 -30.754 -3.150 1.00 . A A . 3 ARG CA 1 1
5 3536 1 1 3 ARG CB C -3.471 -29.290 -2.714 1.00 . A A . 3 ARG CB 1 1
5 3537 1 1 3 ARG CD C -4.550 -27.391 -1.471 1.00 . A A . 3 ARG CD 1 1
5 3538 1 1 3 ARG CG C -4.546 -28.891 -1.717 1.00 . A A . 3 ARG CG 1 1
5 3539 1 1 3 ARG CZ C -6.775 -26.756 -2.318 1.00 . A A . 3 ARG CZ 1 1
5 3540 1 1 3 ARG H H -3.493 -32.251 -1.654 1.00 . A A . 3 ARG H 1 1
5 3541 1 1 3 ARG HA H -4.591 -31.037 -3.235 1.00 . A A . 3 ARG HA 1 1
5 3542 1 1 3 ARG HB2 H -2.506 -29.115 -2.260 1.00 . A A . 3 ARG HB2 1 1
5 3543 1 1 3 ARG HB3 H -3.567 -28.661 -3.586 1.00 . A A . 3 ARG HB3 1 1
5 3544 1 1 3 ARG HD2 H -4.869 -27.206 -0.457 1.00 . A A . 3 ARG HD2 1 1
5 3545 1 1 3 ARG HD3 H -3.547 -27.014 -1.607 1.00 . A A . 3 ARG HD3 1 1
5 3546 1 1 3 ARG HE H -5.040 -26.139 -3.086 1.00 . A A . 3 ARG HE 1 1
5 3547 1 1 3 ARG HG2 H -5.510 -29.185 -2.104 1.00 . A A . 3 ARG HG2 1 1
5 3548 1 1 3 ARG HG3 H -4.362 -29.400 -0.782 1.00 . A A . 3 ARG HG3 1 1
5 3549 1 1 3 ARG HH11 H -6.809 -27.998 -0.721 1.00 . A A . 3 ARG HH11 1 1
5 3550 1 1 3 ARG HH12 H -8.361 -27.537 -1.338 1.00 . A A . 3 ARG HH12 1 1
5 3551 1 1 3 ARG HH21 H -7.079 -25.531 -3.897 1.00 . A A . 3 ARG HH21 1 1
5 3552 1 1 3 ARG HH22 H -8.514 -26.137 -3.140 1.00 . A A . 3 ARG HH22 1 1
5 3553 1 1 3 ARG N N -2.935 -31.615 -2.147 1.00 . A A . 3 ARG N 1 1
5 3554 1 1 3 ARG NE N -5.447 -26.690 -2.385 1.00 . A A . 3 ARG NE 1 1
5 3555 1 1 3 ARG NH1 N -7.363 -27.491 -1.382 1.00 . A A . 3 ARG NH1 1 1
5 3556 1 1 3 ARG NH2 N -7.517 -26.086 -3.189 1.00 . A A . 3 ARG NH2 1 1
5 3557 1 1 3 ARG O O -2.680 -29.962 -5.244 1.00 . A A . 3 ARG O 1 1
5 3558 1 1 4 ILE C C -0.688 -31.567 -6.345 1.00 . A A . 4 ILE C 1 1
5 3559 1 1 4 ILE CA C -1.891 -32.477 -6.113 1.00 . A A . 4 ILE CA 1 1
5 3560 1 1 4 ILE CB C -2.871 -32.327 -7.293 1.00 . A A . 4 ILE CB 1 1
5 3561 1 1 4 ILE CD1 C -4.064 -34.514 -6.770 1.00 . A A . 4 ILE CD1 1 1
5 3562 1 1 4 ILE CG1 C -4.198 -33.022 -6.979 1.00 . A A . 4 ILE CG1 1 1
5 3563 1 1 4 ILE CG2 C -2.258 -32.896 -8.566 1.00 . A A . 4 ILE CG2 1 1
5 3564 1 1 4 ILE H H -2.727 -32.902 -4.214 1.00 . A A . 4 ILE H 1 1
5 3565 1 1 4 ILE HA H -1.555 -33.502 -6.079 1.00 . A A . 4 ILE HA 1 1
5 3566 1 1 4 ILE HB H -3.052 -31.274 -7.450 1.00 . A A . 4 ILE HB 1 1
5 3567 1 1 4 ILE HD11 H -5.028 -34.930 -6.522 1.00 . A A . 4 ILE HD11 1 1
5 3568 1 1 4 ILE HD12 H -3.371 -34.704 -5.964 1.00 . A A . 4 ILE HD12 1 1
5 3569 1 1 4 ILE HD13 H -3.696 -34.973 -7.676 1.00 . A A . 4 ILE HD13 1 1
5 3570 1 1 4 ILE HG12 H -4.613 -32.597 -6.077 1.00 . A A . 4 ILE HG12 1 1
5 3571 1 1 4 ILE HG13 H -4.884 -32.860 -7.797 1.00 . A A . 4 ILE HG13 1 1
5 3572 1 1 4 ILE HG21 H -2.467 -32.232 -9.392 1.00 . A A . 4 ILE HG21 1 1
5 3573 1 1 4 ILE HG22 H -2.685 -33.867 -8.768 1.00 . A A . 4 ILE HG22 1 1
5 3574 1 1 4 ILE HG23 H -1.190 -32.990 -8.441 1.00 . A A . 4 ILE HG23 1 1
5 3575 1 1 4 ILE N N -2.540 -32.173 -4.841 1.00 . A A . 4 ILE N 1 1
5 3576 1 1 4 ILE O O -0.439 -31.126 -7.467 1.00 . A A . 4 ILE O 1 1
5 3577 1 1 5 TRP C C 1.058 -29.292 -6.329 1.00 . A A . 5 TRP C 1 1
5 3578 1 1 5 TRP CA C 1.233 -30.431 -5.325 1.00 . A A . 5 TRP CA 1 1
5 3579 1 1 5 TRP CB C 2.470 -31.255 -5.689 1.00 . A A . 5 TRP CB 1 1
5 3580 1 1 5 TRP CD1 C 2.797 -31.302 -8.230 1.00 . A A . 5 TRP CD1 1 1
5 3581 1 1 5 TRP CD2 C 1.889 -33.165 -7.385 1.00 . A A . 5 TRP CD2 1 1
5 3582 1 1 5 TRP CE2 C 2.013 -33.320 -8.778 1.00 . A A . 5 TRP CE2 1 1
5 3583 1 1 5 TRP CE3 C 1.342 -34.213 -6.638 1.00 . A A . 5 TRP CE3 1 1
5 3584 1 1 5 TRP CG C 2.396 -31.868 -7.053 1.00 . A A . 5 TRP CG 1 1
5 3585 1 1 5 TRP CH2 C 1.080 -35.486 -8.683 1.00 . A A . 5 TRP CH2 1 1
5 3586 1 1 5 TRP CZ2 C 1.611 -34.478 -9.438 1.00 . A A . 5 TRP CZ2 1 1
5 3587 1 1 5 TRP CZ3 C 0.943 -35.362 -7.294 1.00 . A A . 5 TRP CZ3 1 1
5 3588 1 1 5 TRP H H -0.210 -31.680 -4.407 1.00 . A A . 5 TRP H 1 1
5 3589 1 1 5 TRP HA H 1.376 -30.006 -4.343 1.00 . A A . 5 TRP HA 1 1
5 3590 1 1 5 TRP HB2 H 3.341 -30.618 -5.656 1.00 . A A . 5 TRP HB2 1 1
5 3591 1 1 5 TRP HB3 H 2.586 -32.052 -4.969 1.00 . A A . 5 TRP HB3 1 1
5 3592 1 1 5 TRP HD1 H 3.228 -30.315 -8.313 1.00 . A A . 5 TRP HD1 1 1
5 3593 1 1 5 TRP HE1 H 2.774 -31.992 -10.214 1.00 . A A . 5 TRP HE1 1 1
5 3594 1 1 5 TRP HE3 H 1.230 -34.135 -5.567 1.00 . A A . 5 TRP HE3 1 1
5 3595 1 1 5 TRP HH2 H 0.754 -36.402 -9.154 1.00 . A A . 5 TRP HH2 1 1
5 3596 1 1 5 TRP HZ2 H 1.710 -34.590 -10.509 1.00 . A A . 5 TRP HZ2 1 1
5 3597 1 1 5 TRP HZ3 H 0.518 -36.182 -6.733 1.00 . A A . 5 TRP HZ3 1 1
5 3598 1 1 5 TRP N N 0.050 -31.293 -5.269 1.00 . A A . 5 TRP N 1 1
5 3599 1 1 5 TRP NE1 N 2.570 -32.169 -9.271 1.00 . A A . 5 TRP NE1 1 1
5 3600 1 1 5 TRP O O 2.011 -28.885 -6.994 1.00 . A A . 5 TRP O 1 1
5 3601 1 1 6 GLN C C -1.893 -27.183 -7.146 1.00 . A A . 6 GLN C 1 1
5 3602 1 1 6 GLN CA C -0.464 -27.689 -7.348 1.00 . A A . 6 GLN CA 1 1
5 3603 1 1 6 GLN CB C -0.250 -28.140 -8.797 1.00 . A A . 6 GLN CB 1 1
5 3604 1 1 6 GLN CD C -0.727 -27.650 -11.230 1.00 . A A . 6 GLN CD 1 1
5 3605 1 1 6 GLN CG C -0.617 -27.084 -9.827 1.00 . A A . 6 GLN CG 1 1
5 3606 1 1 6 GLN H H -0.884 -29.146 -5.871 1.00 . A A . 6 GLN H 1 1
5 3607 1 1 6 GLN HA H 0.220 -26.883 -7.129 1.00 . A A . 6 GLN HA 1 1
5 3608 1 1 6 GLN HB2 H 0.791 -28.395 -8.931 1.00 . A A . 6 GLN HB2 1 1
5 3609 1 1 6 GLN HB3 H -0.852 -29.018 -8.983 1.00 . A A . 6 GLN HB3 1 1
5 3610 1 1 6 GLN HE21 H -2.518 -28.405 -10.811 1.00 . A A . 6 GLN HE21 1 1
5 3611 1 1 6 GLN HE22 H -1.936 -28.694 -12.412 1.00 . A A . 6 GLN HE22 1 1
5 3612 1 1 6 GLN HG2 H -1.567 -26.648 -9.556 1.00 . A A . 6 GLN HG2 1 1
5 3613 1 1 6 GLN HG3 H 0.144 -26.317 -9.824 1.00 . A A . 6 GLN HG3 1 1
5 3614 1 1 6 GLN N N -0.165 -28.781 -6.429 1.00 . A A . 6 GLN N 1 1
5 3615 1 1 6 GLN NE2 N -1.839 -28.318 -11.513 1.00 . A A . 6 GLN NE2 1 1
5 3616 1 1 6 GLN O O -2.116 -26.218 -6.418 1.00 . A A . 6 GLN O 1 1
5 3617 1 1 6 GLN OE1 O 0.178 -27.490 -12.049 1.00 . A A . 6 GLN OE1 1 1
5 3618 1 1 7 LEU C C -4.463 -25.993 -8.075 1.00 . A A . 7 LEU C 1 1
5 3619 1 1 7 LEU CA C -4.260 -27.457 -7.684 1.00 . A A . 7 LEU CA 1 1
5 3620 1 1 7 LEU CB C -4.772 -27.699 -6.260 1.00 . A A . 7 LEU CB 1 1
5 3621 1 1 7 LEU CD1 C -6.067 -29.108 -4.641 1.00 . A A . 7 LEU CD1 1 1
5 3622 1 1 7 LEU CD2 C -6.590 -29.222 -7.083 1.00 . A A . 7 LEU CD2 1 1
5 3623 1 1 7 LEU CG C -5.491 -29.032 -6.047 1.00 . A A . 7 LEU CG 1 1
5 3624 1 1 7 LEU H H -2.615 -28.604 -8.358 1.00 . A A . 7 LEU H 1 1
5 3625 1 1 7 LEU HA H -4.822 -28.075 -8.367 1.00 . A A . 7 LEU HA 1 1
5 3626 1 1 7 LEU HB2 H -3.928 -27.657 -5.586 1.00 . A A . 7 LEU HB2 1 1
5 3627 1 1 7 LEU HB3 H -5.456 -26.904 -6.004 1.00 . A A . 7 LEU HB3 1 1
5 3628 1 1 7 LEU HD11 H -6.010 -30.125 -4.283 1.00 . A A . 7 LEU HD11 1 1
5 3629 1 1 7 LEU HD12 H -7.099 -28.791 -4.658 1.00 . A A . 7 LEU HD12 1 1
5 3630 1 1 7 LEU HD13 H -5.503 -28.463 -3.985 1.00 . A A . 7 LEU HD13 1 1
5 3631 1 1 7 LEU HD21 H -7.292 -29.963 -6.733 1.00 . A A . 7 LEU HD21 1 1
5 3632 1 1 7 LEU HD22 H -6.152 -29.552 -8.014 1.00 . A A . 7 LEU HD22 1 1
5 3633 1 1 7 LEU HD23 H -7.102 -28.284 -7.239 1.00 . A A . 7 LEU HD23 1 1
5 3634 1 1 7 LEU HG H -4.781 -29.838 -6.159 1.00 . A A . 7 LEU HG 1 1
5 3635 1 1 7 LEU N N -2.855 -27.841 -7.793 1.00 . A A . 7 LEU N 1 1
5 3636 1 1 7 LEU O O -4.815 -25.689 -9.215 1.00 . A A . 7 LEU O 1 1
5 3637 1 1 8 PHE C C -3.233 -22.880 -6.766 1.00 . A A . 8 PHE C 1 1
5 3638 1 1 8 PHE CA C -4.393 -23.663 -7.371 1.00 . A A . 8 PHE CA 1 1
5 3639 1 1 8 PHE CB C -5.718 -23.165 -6.792 1.00 . A A . 8 PHE CB 1 1
5 3640 1 1 8 PHE CD1 C -7.343 -24.500 -8.161 1.00 . A A . 8 PHE CD1 1 1
5 3641 1 1 8 PHE CD2 C -7.476 -22.120 -8.246 1.00 . A A . 8 PHE CD2 1 1
5 3642 1 1 8 PHE CE1 C -8.401 -24.593 -9.045 1.00 . A A . 8 PHE CE1 1 1
5 3643 1 1 8 PHE CE2 C -8.534 -22.207 -9.130 1.00 . A A . 8 PHE CE2 1 1
5 3644 1 1 8 PHE CG C -6.869 -23.264 -7.752 1.00 . A A . 8 PHE CG 1 1
5 3645 1 1 8 PHE CZ C -8.997 -23.447 -9.530 1.00 . A A . 8 PHE CZ 1 1
5 3646 1 1 8 PHE H H -3.956 -25.393 -6.236 1.00 . A A . 8 PHE H 1 1
5 3647 1 1 8 PHE HA H -4.397 -23.509 -8.440 1.00 . A A . 8 PHE HA 1 1
5 3648 1 1 8 PHE HB2 H -5.964 -23.752 -5.918 1.00 . A A . 8 PHE HB2 1 1
5 3649 1 1 8 PHE HB3 H -5.611 -22.128 -6.505 1.00 . A A . 8 PHE HB3 1 1
5 3650 1 1 8 PHE HD1 H -6.878 -25.398 -7.782 1.00 . A A . 8 PHE HD1 1 1
5 3651 1 1 8 PHE HD2 H -7.115 -21.152 -7.934 1.00 . A A . 8 PHE HD2 1 1
5 3652 1 1 8 PHE HE1 H -8.761 -25.563 -9.357 1.00 . A A . 8 PHE HE1 1 1
5 3653 1 1 8 PHE HE2 H -8.999 -21.309 -9.508 1.00 . A A . 8 PHE HE2 1 1
5 3654 1 1 8 PHE HZ H -9.825 -23.517 -10.221 1.00 . A A . 8 PHE HZ 1 1
5 3655 1 1 8 PHE N N -4.238 -25.091 -7.124 1.00 . A A . 8 PHE N 1 1
5 3656 1 1 8 PHE O O -3.352 -22.315 -5.678 1.00 . A A . 8 PHE O 1 1
5 3657 1 1 9 ASP C C -1.121 -20.624 -7.095 1.00 . A A . 9 ASP C 1 1
5 3658 1 1 9 ASP CA C -0.926 -22.139 -7.012 1.00 . A A . 9 ASP CA 1 1
5 3659 1 1 9 ASP CB C 0.301 -22.553 -7.829 1.00 . A A . 9 ASP CB 1 1
5 3660 1 1 9 ASP CG C 0.404 -24.055 -8.002 1.00 . A A . 9 ASP CG 1 1
5 3661 1 1 9 ASP H H -2.079 -23.321 -8.336 1.00 . A A . 9 ASP H 1 1
5 3662 1 1 9 ASP HA H -0.764 -22.410 -5.980 1.00 . A A . 9 ASP HA 1 1
5 3663 1 1 9 ASP HB2 H 0.246 -22.100 -8.807 1.00 . A A . 9 ASP HB2 1 1
5 3664 1 1 9 ASP HB3 H 1.192 -22.205 -7.326 1.00 . A A . 9 ASP HB3 1 1
5 3665 1 1 9 ASP N N -2.111 -22.851 -7.477 1.00 . A A . 9 ASP N 1 1
5 3666 1 1 9 ASP O O -0.762 -19.897 -6.170 1.00 . A A . 9 ASP O 1 1
5 3667 1 1 9 ASP OD1 O -0.570 -24.664 -8.493 1.00 . A A . 9 ASP OD1 1 1
5 3668 1 1 9 ASP OD2 O 1.457 -24.624 -7.645 1.00 . A A . 9 ASP OD2 1 1
5 3669 1 1 10 PRO C C -2.720 -18.075 -7.234 1.00 . A A . 10 PRO C 1 1
5 3670 1 1 10 PRO CA C -1.923 -18.683 -8.384 1.00 . A A . 10 PRO CA 1 1
5 3671 1 1 10 PRO CB C -2.723 -18.605 -9.687 1.00 . A A . 10 PRO CB 1 1
5 3672 1 1 10 PRO CD C -2.154 -20.901 -9.370 1.00 . A A . 10 PRO CD 1 1
5 3673 1 1 10 PRO CG C -2.377 -19.853 -10.422 1.00 . A A . 10 PRO CG 1 1
5 3674 1 1 10 PRO HA H -0.993 -18.146 -8.497 1.00 . A A . 10 PRO HA 1 1
5 3675 1 1 10 PRO HB2 H -3.779 -18.558 -9.462 1.00 . A A . 10 PRO HB2 1 1
5 3676 1 1 10 PRO HB3 H -2.429 -17.727 -10.242 1.00 . A A . 10 PRO HB3 1 1
5 3677 1 1 10 PRO HD2 H -3.076 -21.416 -9.148 1.00 . A A . 10 PRO HD2 1 1
5 3678 1 1 10 PRO HD3 H -1.396 -21.601 -9.690 1.00 . A A . 10 PRO HD3 1 1
5 3679 1 1 10 PRO HG2 H -3.195 -20.138 -11.068 1.00 . A A . 10 PRO HG2 1 1
5 3680 1 1 10 PRO HG3 H -1.477 -19.703 -10.999 1.00 . A A . 10 PRO HG3 1 1
5 3681 1 1 10 PRO N N -1.692 -20.120 -8.205 1.00 . A A . 10 PRO N 1 1
5 3682 1 1 10 PRO O O -2.475 -16.940 -6.832 1.00 . A A . 10 PRO O 1 1
5 3683 1 1 11 ARG C C -3.676 -17.961 -4.405 1.00 . A A . 11 ARG C 1 1
5 3684 1 1 11 ARG CA C -4.517 -18.370 -5.612 1.00 . A A . 11 ARG CA 1 1
5 3685 1 1 11 ARG CB C -5.510 -19.461 -5.207 1.00 . A A . 11 ARG CB 1 1
5 3686 1 1 11 ARG CD C -5.823 -19.210 -2.725 1.00 . A A . 11 ARG CD 1 1
5 3687 1 1 11 ARG CG C -6.458 -19.038 -4.095 1.00 . A A . 11 ARG CG 1 1
5 3688 1 1 11 ARG CZ C -6.444 -20.089 -0.508 1.00 . A A . 11 ARG CZ 1 1
5 3689 1 1 11 ARG H H -3.826 -19.733 -7.080 1.00 . A A . 11 ARG H 1 1
5 3690 1 1 11 ARG HA H -5.067 -17.509 -5.959 1.00 . A A . 11 ARG HA 1 1
5 3691 1 1 11 ARG HB2 H -6.100 -19.733 -6.069 1.00 . A A . 11 ARG HB2 1 1
5 3692 1 1 11 ARG HB3 H -4.959 -20.326 -4.870 1.00 . A A . 11 ARG HB3 1 1
5 3693 1 1 11 ARG HD2 H -5.010 -19.917 -2.805 1.00 . A A . 11 ARG HD2 1 1
5 3694 1 1 11 ARG HD3 H -5.437 -18.255 -2.399 1.00 . A A . 11 ARG HD3 1 1
5 3695 1 1 11 ARG HE H -7.723 -19.739 -1.999 1.00 . A A . 11 ARG HE 1 1
5 3696 1 1 11 ARG HG2 H -6.716 -17.999 -4.233 1.00 . A A . 11 ARG HG2 1 1
5 3697 1 1 11 ARG HG3 H -7.351 -19.644 -4.147 1.00 . A A . 11 ARG HG3 1 1
5 3698 1 1 11 ARG HH11 H -4.467 -19.725 -0.741 1.00 . A A . 11 ARG HH11 1 1
5 3699 1 1 11 ARG HH12 H -4.930 -20.343 0.808 1.00 . A A . 11 ARG HH12 1 1
5 3700 1 1 11 ARG HH21 H -8.334 -20.552 0.038 1.00 . A A . 11 ARG HH21 1 1
5 3701 1 1 11 ARG HH22 H -7.124 -20.814 1.251 1.00 . A A . 11 ARG HH22 1 1
5 3702 1 1 11 ARG N N -3.678 -18.837 -6.713 1.00 . A A . 11 ARG N 1 1
5 3703 1 1 11 ARG NE N -6.780 -19.699 -1.735 1.00 . A A . 11 ARG NE 1 1
5 3704 1 1 11 ARG NH1 N -5.176 -20.049 -0.115 1.00 . A A . 11 ARG NH1 1 1
5 3705 1 1 11 ARG NH2 N -7.377 -20.520 0.329 1.00 . A A . 11 ARG NH2 1 1
5 3706 1 1 11 ARG O O -3.587 -16.779 -4.069 1.00 . A A . 11 ARG O 1 1
5 3707 1 1 12 GLN C C -1.140 -17.678 -2.894 1.00 . A A . 12 GLN C 1 1
5 3708 1 1 12 GLN CA C -2.235 -18.689 -2.579 1.00 . A A . 12 GLN CA 1 1
5 3709 1 1 12 GLN CB C -1.607 -19.990 -2.073 1.00 . A A . 12 GLN CB 1 1
5 3710 1 1 12 GLN CD C 0.473 -20.957 -3.133 1.00 . A A . 12 GLN CD 1 1
5 3711 1 1 12 GLN CG C -1.041 -20.869 -3.176 1.00 . A A . 12 GLN CG 1 1
5 3712 1 1 12 GLN H H -3.177 -19.868 -4.066 1.00 . A A . 12 GLN H 1 1
5 3713 1 1 12 GLN HA H -2.871 -18.284 -1.807 1.00 . A A . 12 GLN HA 1 1
5 3714 1 1 12 GLN HB2 H -0.805 -19.745 -1.393 1.00 . A A . 12 GLN HB2 1 1
5 3715 1 1 12 GLN HB3 H -2.359 -20.554 -1.543 1.00 . A A . 12 GLN HB3 1 1
5 3716 1 1 12 GLN HE21 H 0.574 -20.600 -5.087 1.00 . A A . 12 GLN HE21 1 1
5 3717 1 1 12 GLN HE22 H 2.088 -20.828 -4.286 1.00 . A A . 12 GLN HE22 1 1
5 3718 1 1 12 GLN HG2 H -1.446 -21.865 -3.068 1.00 . A A . 12 GLN HG2 1 1
5 3719 1 1 12 GLN HG3 H -1.336 -20.464 -4.131 1.00 . A A . 12 GLN HG3 1 1
5 3720 1 1 12 GLN N N -3.063 -18.946 -3.754 1.00 . A A . 12 GLN N 1 1
5 3721 1 1 12 GLN NE2 N 1.109 -20.777 -4.285 1.00 . A A . 12 GLN NE2 1 1
5 3722 1 1 12 GLN O O -0.914 -16.732 -2.138 1.00 . A A . 12 GLN O 1 1
5 3723 1 1 12 GLN OE1 O 1.064 -21.184 -2.077 1.00 . A A . 12 GLN OE1 1 1
5 3724 1 1 13 ALA C C 0.080 -15.580 -4.684 1.00 . A A . 13 ALA C 1 1
5 3725 1 1 13 ALA CA C 0.608 -16.989 -4.433 1.00 . A A . 13 ALA CA 1 1
5 3726 1 1 13 ALA CB C 1.287 -17.530 -5.683 1.00 . A A . 13 ALA CB 1 1
5 3727 1 1 13 ALA H H -0.690 -18.655 -4.574 1.00 . A A . 13 ALA H 1 1
5 3728 1 1 13 ALA HA H 1.341 -16.954 -3.641 1.00 . A A . 13 ALA HA 1 1
5 3729 1 1 13 ALA HB1 H 0.657 -17.350 -6.542 1.00 . A A . 13 ALA HB1 1 1
5 3730 1 1 13 ALA HB2 H 1.450 -18.592 -5.573 1.00 . A A . 13 ALA HB2 1 1
5 3731 1 1 13 ALA HB3 H 2.235 -17.032 -5.821 1.00 . A A . 13 ALA HB3 1 1
5 3732 1 1 13 ALA N N -0.463 -17.883 -4.015 1.00 . A A . 13 ALA N 1 1
5 3733 1 1 13 ALA O O 0.798 -14.597 -4.499 1.00 . A A . 13 ALA O 1 1
5 3734 1 1 14 LEU C C -2.036 -13.426 -4.085 1.00 . A A . 14 LEU C 1 1
5 3735 1 1 14 LEU CA C -1.805 -14.200 -5.376 1.00 . A A . 14 LEU CA 1 1
5 3736 1 1 14 LEU CB C -3.133 -14.391 -6.111 1.00 . A A . 14 LEU CB 1 1
5 3737 1 1 14 LEU CD1 C -4.239 -15.093 -8.248 1.00 . A A . 14 LEU CD1 1 1
5 3738 1 1 14 LEU CD2 C -2.912 -12.975 -8.167 1.00 . A A . 14 LEU CD2 1 1
5 3739 1 1 14 LEU CG C -3.033 -14.396 -7.637 1.00 . A A . 14 LEU CG 1 1
5 3740 1 1 14 LEU H H -1.702 -16.310 -5.226 1.00 . A A . 14 LEU H 1 1
5 3741 1 1 14 LEU HA H -1.134 -13.634 -6.003 1.00 . A A . 14 LEU HA 1 1
5 3742 1 1 14 LEU HB2 H -3.565 -15.329 -5.794 1.00 . A A . 14 LEU HB2 1 1
5 3743 1 1 14 LEU HB3 H -3.799 -13.592 -5.820 1.00 . A A . 14 LEU HB3 1 1
5 3744 1 1 14 LEU HD11 H -4.450 -14.665 -9.218 1.00 . A A . 14 LEU HD11 1 1
5 3745 1 1 14 LEU HD12 H -5.095 -14.963 -7.604 1.00 . A A . 14 LEU HD12 1 1
5 3746 1 1 14 LEU HD13 H -4.029 -16.147 -8.358 1.00 . A A . 14 LEU HD13 1 1
5 3747 1 1 14 LEU HD21 H -2.755 -13.002 -9.235 1.00 . A A . 14 LEU HD21 1 1
5 3748 1 1 14 LEU HD22 H -2.076 -12.485 -7.692 1.00 . A A . 14 LEU HD22 1 1
5 3749 1 1 14 LEU HD23 H -3.819 -12.431 -7.951 1.00 . A A . 14 LEU HD23 1 1
5 3750 1 1 14 LEU HG H -2.149 -14.941 -7.932 1.00 . A A . 14 LEU HG 1 1
5 3751 1 1 14 LEU N N -1.181 -15.491 -5.101 1.00 . A A . 14 LEU N 1 1
5 3752 1 1 14 LEU O O -1.753 -12.230 -4.008 1.00 . A A . 14 LEU O 1 1
5 3753 1 1 15 VAL C C -1.500 -13.115 -1.085 1.00 . A A . 15 VAL C 1 1
5 3754 1 1 15 VAL CA C -2.806 -13.481 -1.784 1.00 . A A . 15 VAL CA 1 1
5 3755 1 1 15 VAL CB C -3.641 -14.393 -0.863 1.00 . A A . 15 VAL CB 1 1
5 3756 1 1 15 VAL CG1 C -2.901 -15.690 -0.574 1.00 . A A . 15 VAL CG1 1 1
5 3757 1 1 15 VAL CG2 C -3.993 -13.672 0.430 1.00 . A A . 15 VAL CG2 1 1
5 3758 1 1 15 VAL H H -2.748 -15.065 -3.188 1.00 . A A . 15 VAL H 1 1
5 3759 1 1 15 VAL HA H -3.370 -12.577 -1.967 1.00 . A A . 15 VAL HA 1 1
5 3760 1 1 15 VAL HB H -4.561 -14.639 -1.374 1.00 . A A . 15 VAL HB 1 1
5 3761 1 1 15 VAL HG11 H -3.325 -16.159 0.303 1.00 . A A . 15 VAL HG11 1 1
5 3762 1 1 15 VAL HG12 H -1.857 -15.479 -0.398 1.00 . A A . 15 VAL HG12 1 1
5 3763 1 1 15 VAL HG13 H -2.996 -16.355 -1.419 1.00 . A A . 15 VAL HG13 1 1
5 3764 1 1 15 VAL HG21 H -4.412 -14.377 1.133 1.00 . A A . 15 VAL HG21 1 1
5 3765 1 1 15 VAL HG22 H -4.715 -12.895 0.224 1.00 . A A . 15 VAL HG22 1 1
5 3766 1 1 15 VAL HG23 H -3.101 -13.232 0.851 1.00 . A A . 15 VAL HG23 1 1
5 3767 1 1 15 VAL N N -2.546 -14.113 -3.070 1.00 . A A . 15 VAL N 1 1
5 3768 1 1 15 VAL O O -1.453 -12.174 -0.292 1.00 . A A . 15 VAL O 1 1
5 3769 1 1 16 GLY C C 1.481 -12.334 -1.361 1.00 . A A . 16 GLY C 1 1
5 3770 1 1 16 GLY CA C 0.850 -13.581 -0.789 1.00 . A A . 16 GLY CA 1 1
5 3771 1 1 16 GLY H H -0.526 -14.582 -2.041 1.00 . A A . 16 GLY H 1 1
5 3772 1 1 16 GLY HA2 H 0.719 -13.452 0.276 1.00 . A A . 16 GLY HA2 1 1
5 3773 1 1 16 GLY HA3 H 1.507 -14.419 -0.965 1.00 . A A . 16 GLY HA3 1 1
5 3774 1 1 16 GLY N N -0.438 -13.855 -1.391 1.00 . A A . 16 GLY N 1 1
5 3775 1 1 16 GLY O O 1.825 -11.405 -0.630 1.00 . A A . 16 GLY O 1 1
5 3776 1 1 17 LEU C C 1.357 -9.925 -3.134 1.00 . A A . 17 LEU C 1 1
5 3777 1 1 17 LEU CA C 2.203 -11.170 -3.363 1.00 . A A . 17 LEU CA 1 1
5 3778 1 1 17 LEU CB C 2.315 -11.462 -4.854 1.00 . A A . 17 LEU CB 1 1
5 3779 1 1 17 LEU CD1 C 0.228 -10.789 -6.066 1.00 . A A . 17 LEU CD1 1 1
5 3780 1 1 17 LEU CD2 C 1.359 -12.952 -6.622 1.00 . A A . 17 LEU CD2 1 1
5 3781 1 1 17 LEU CG C 1.031 -11.957 -5.519 1.00 . A A . 17 LEU CG 1 1
5 3782 1 1 17 LEU H H 1.319 -13.078 -3.211 1.00 . A A . 17 LEU H 1 1
5 3783 1 1 17 LEU HA H 3.190 -11.003 -2.958 1.00 . A A . 17 LEU HA 1 1
5 3784 1 1 17 LEU HB2 H 2.627 -10.558 -5.354 1.00 . A A . 17 LEU HB2 1 1
5 3785 1 1 17 LEU HB3 H 3.076 -12.214 -4.993 1.00 . A A . 17 LEU HB3 1 1
5 3786 1 1 17 LEU HD11 H -0.819 -10.940 -5.849 1.00 . A A . 17 LEU HD11 1 1
5 3787 1 1 17 LEU HD12 H 0.368 -10.725 -7.134 1.00 . A A . 17 LEU HD12 1 1
5 3788 1 1 17 LEU HD13 H 0.563 -9.872 -5.603 1.00 . A A . 17 LEU HD13 1 1
5 3789 1 1 17 LEU HD21 H 0.444 -13.329 -7.053 1.00 . A A . 17 LEU HD21 1 1
5 3790 1 1 17 LEU HD22 H 1.927 -13.773 -6.208 1.00 . A A . 17 LEU HD22 1 1
5 3791 1 1 17 LEU HD23 H 1.943 -12.462 -7.387 1.00 . A A . 17 LEU HD23 1 1
5 3792 1 1 17 LEU HG H 0.422 -12.461 -4.783 1.00 . A A . 17 LEU HG 1 1
5 3793 1 1 17 LEU N N 1.623 -12.311 -2.681 1.00 . A A . 17 LEU N 1 1
5 3794 1 1 17 LEU O O 1.872 -8.862 -2.795 1.00 . A A . 17 LEU O 1 1
5 3795 1 1 18 ALA C C -0.804 -8.404 -1.723 1.00 . A A . 18 ALA C 1 1
5 3796 1 1 18 ALA CA C -0.881 -8.966 -3.139 1.00 . A A . 18 ALA CA 1 1
5 3797 1 1 18 ALA CB C -2.300 -9.417 -3.452 1.00 . A A . 18 ALA CB 1 1
5 3798 1 1 18 ALA H H -0.295 -10.947 -3.594 1.00 . A A . 18 ALA H 1 1
5 3799 1 1 18 ALA HA H -0.615 -8.187 -3.839 1.00 . A A . 18 ALA HA 1 1
5 3800 1 1 18 ALA HB1 H -2.532 -10.301 -2.877 1.00 . A A . 18 ALA HB1 1 1
5 3801 1 1 18 ALA HB2 H -2.382 -9.641 -4.506 1.00 . A A . 18 ALA HB2 1 1
5 3802 1 1 18 ALA HB3 H -2.994 -8.629 -3.198 1.00 . A A . 18 ALA HB3 1 1
5 3803 1 1 18 ALA N N 0.051 -10.072 -3.323 1.00 . A A . 18 ALA N 1 1
5 3804 1 1 18 ALA O O -0.914 -7.195 -1.521 1.00 . A A . 18 ALA O 1 1
5 3805 1 1 19 THR C C 0.733 -8.043 0.896 1.00 . A A . 19 THR C 1 1
5 3806 1 1 19 THR CA C -0.531 -8.866 0.650 1.00 . A A . 19 THR CA 1 1
5 3807 1 1 19 THR CB C -0.560 -10.087 1.578 1.00 . A A . 19 THR CB 1 1
5 3808 1 1 19 THR CG2 C -0.201 -9.769 3.015 1.00 . A A . 19 THR CG2 1 1
5 3809 1 1 19 THR H H -0.540 -10.237 -0.964 1.00 . A A . 19 THR H 1 1
5 3810 1 1 19 THR HA H -1.391 -8.248 0.862 1.00 . A A . 19 THR HA 1 1
5 3811 1 1 19 THR HB H 0.147 -10.819 1.213 1.00 . A A . 19 THR HB 1 1
5 3812 1 1 19 THR HG1 H -1.796 -11.553 1.974 1.00 . A A . 19 THR HG1 1 1
5 3813 1 1 19 THR HG21 H 0.837 -9.479 3.071 1.00 . A A . 19 THR HG21 1 1
5 3814 1 1 19 THR HG22 H -0.364 -10.642 3.629 1.00 . A A . 19 THR HG22 1 1
5 3815 1 1 19 THR HG23 H -0.821 -8.959 3.370 1.00 . A A . 19 THR HG23 1 1
5 3816 1 1 19 THR N N -0.619 -9.286 -0.744 1.00 . A A . 19 THR N 1 1
5 3817 1 1 19 THR O O 0.664 -6.920 1.391 1.00 . A A . 19 THR O 1 1
5 3818 1 1 19 THR OG1 O -1.847 -10.678 1.584 1.00 . A A . 19 THR OG1 1 1
5 3819 1 1 20 PHE C C 3.218 -6.621 -0.031 1.00 . A A . 20 PHE C 1 1
5 3820 1 1 20 PHE CA C 3.165 -7.936 0.744 1.00 . A A . 20 PHE CA 1 1
5 3821 1 1 20 PHE CB C 4.315 -8.845 0.306 1.00 . A A . 20 PHE CB 1 1
5 3822 1 1 20 PHE CD1 C 5.786 -9.247 2.298 1.00 . A A . 20 PHE CD1 1 1
5 3823 1 1 20 PHE CD2 C 6.574 -7.788 0.582 1.00 . A A . 20 PHE CD2 1 1
5 3824 1 1 20 PHE CE1 C 6.954 -9.044 3.010 1.00 . A A . 20 PHE CE1 1 1
5 3825 1 1 20 PHE CE2 C 7.742 -7.581 1.290 1.00 . A A . 20 PHE CE2 1 1
5 3826 1 1 20 PHE CG C 5.584 -8.622 1.077 1.00 . A A . 20 PHE CG 1 1
5 3827 1 1 20 PHE CZ C 7.932 -8.210 2.506 1.00 . A A . 20 PHE CZ 1 1
5 3828 1 1 20 PHE H H 1.873 -9.514 0.169 1.00 . A A . 20 PHE H 1 1
5 3829 1 1 20 PHE HA H 3.271 -7.722 1.797 1.00 . A A . 20 PHE HA 1 1
5 3830 1 1 20 PHE HB2 H 4.021 -9.875 0.440 1.00 . A A . 20 PHE HB2 1 1
5 3831 1 1 20 PHE HB3 H 4.524 -8.668 -0.739 1.00 . A A . 20 PHE HB3 1 1
5 3832 1 1 20 PHE HD1 H 5.022 -9.899 2.692 1.00 . A A . 20 PHE HD1 1 1
5 3833 1 1 20 PHE HD2 H 6.426 -7.296 -0.367 1.00 . A A . 20 PHE HD2 1 1
5 3834 1 1 20 PHE HE1 H 7.099 -9.536 3.960 1.00 . A A . 20 PHE HE1 1 1
5 3835 1 1 20 PHE HE2 H 8.506 -6.929 0.894 1.00 . A A . 20 PHE HE2 1 1
5 3836 1 1 20 PHE HZ H 8.845 -8.050 3.061 1.00 . A A . 20 PHE HZ 1 1
5 3837 1 1 20 PHE N N 1.884 -8.614 0.554 1.00 . A A . 20 PHE N 1 1
5 3838 1 1 20 PHE O O 3.669 -5.601 0.489 1.00 . A A . 20 PHE O 1 1
5 3839 1 1 21 LEU C C 1.773 -4.426 -1.571 1.00 . A A . 21 LEU C 1 1
5 3840 1 1 21 LEU CA C 2.755 -5.461 -2.116 1.00 . A A . 21 LEU CA 1 1
5 3841 1 1 21 LEU CB C 2.401 -5.850 -3.559 1.00 . A A . 21 LEU CB 1 1
5 3842 1 1 21 LEU CD1 C 1.936 -4.856 -5.811 1.00 . A A . 21 LEU CD1 1 1
5 3843 1 1 21 LEU CD2 C 0.071 -5.146 -4.168 1.00 . A A . 21 LEU CD2 1 1
5 3844 1 1 21 LEU CG C 1.553 -4.841 -4.341 1.00 . A A . 21 LEU CG 1 1
5 3845 1 1 21 LEU H H 2.413 -7.491 -1.638 1.00 . A A . 21 LEU H 1 1
5 3846 1 1 21 LEU HA H 3.749 -5.041 -2.098 1.00 . A A . 21 LEU HA 1 1
5 3847 1 1 21 LEU HB2 H 3.324 -6.002 -4.100 1.00 . A A . 21 LEU HB2 1 1
5 3848 1 1 21 LEU HB3 H 1.866 -6.786 -3.533 1.00 . A A . 21 LEU HB3 1 1
5 3849 1 1 21 LEU HD11 H 1.101 -4.517 -6.405 1.00 . A A . 21 LEU HD11 1 1
5 3850 1 1 21 LEU HD12 H 2.201 -5.862 -6.103 1.00 . A A . 21 LEU HD12 1 1
5 3851 1 1 21 LEU HD13 H 2.781 -4.202 -5.970 1.00 . A A . 21 LEU HD13 1 1
5 3852 1 1 21 LEU HD21 H -0.046 -6.103 -3.680 1.00 . A A . 21 LEU HD21 1 1
5 3853 1 1 21 LEU HD22 H -0.409 -5.176 -5.135 1.00 . A A . 21 LEU HD22 1 1
5 3854 1 1 21 LEU HD23 H -0.386 -4.377 -3.564 1.00 . A A . 21 LEU HD23 1 1
5 3855 1 1 21 LEU HG H 1.740 -3.848 -3.958 1.00 . A A . 21 LEU HG 1 1
5 3856 1 1 21 LEU N N 2.760 -6.651 -1.275 1.00 . A A . 21 LEU N 1 1
5 3857 1 1 21 LEU O O 2.148 -3.291 -1.275 1.00 . A A . 21 LEU O 1 1
5 3858 1 1 22 PHE C C -0.142 -3.279 0.360 1.00 . A A . 22 PHE C 1 1
5 3859 1 1 22 PHE CA C -0.539 -3.949 -0.953 1.00 . A A . 22 PHE CA 1 1
5 3860 1 1 22 PHE CB C -1.837 -4.735 -0.760 1.00 . A A . 22 PHE CB 1 1
5 3861 1 1 22 PHE CD1 C -3.773 -3.218 -1.256 1.00 . A A . 22 PHE CD1 1 1
5 3862 1 1 22 PHE CD2 C -3.310 -3.757 1.021 1.00 . A A . 22 PHE CD2 1 1
5 3863 1 1 22 PHE CE1 C -4.840 -2.436 -0.857 1.00 . A A . 22 PHE CE1 1 1
5 3864 1 1 22 PHE CE2 C -4.375 -2.976 1.426 1.00 . A A . 22 PHE CE2 1 1
5 3865 1 1 22 PHE CG C -2.996 -3.886 -0.323 1.00 . A A . 22 PHE CG 1 1
5 3866 1 1 22 PHE CZ C -5.141 -2.315 0.486 1.00 . A A . 22 PHE CZ 1 1
5 3867 1 1 22 PHE H H 0.282 -5.745 -1.714 1.00 . A A . 22 PHE H 1 1
5 3868 1 1 22 PHE HA H -0.705 -3.183 -1.694 1.00 . A A . 22 PHE HA 1 1
5 3869 1 1 22 PHE HB2 H -2.105 -5.208 -1.693 1.00 . A A . 22 PHE HB2 1 1
5 3870 1 1 22 PHE HB3 H -1.680 -5.496 -0.009 1.00 . A A . 22 PHE HB3 1 1
5 3871 1 1 22 PHE HD1 H -3.537 -3.312 -2.306 1.00 . A A . 22 PHE HD1 1 1
5 3872 1 1 22 PHE HD2 H -2.710 -4.273 1.757 1.00 . A A . 22 PHE HD2 1 1
5 3873 1 1 22 PHE HE1 H -5.438 -1.921 -1.594 1.00 . A A . 22 PHE HE1 1 1
5 3874 1 1 22 PHE HE2 H -4.610 -2.884 2.476 1.00 . A A . 22 PHE HE2 1 1
5 3875 1 1 22 PHE HZ H -5.975 -1.705 0.800 1.00 . A A . 22 PHE HZ 1 1
5 3876 1 1 22 PHE N N 0.513 -4.830 -1.451 1.00 . A A . 22 PHE N 1 1
5 3877 1 1 22 PHE O O -0.278 -2.066 0.509 1.00 . A A . 22 PHE O 1 1
5 3878 1 1 23 VAL C C 1.924 -2.591 2.487 1.00 . A A . 23 VAL C 1 1
5 3879 1 1 23 VAL CA C 0.743 -3.551 2.611 1.00 . A A . 23 VAL CA 1 1
5 3880 1 1 23 VAL CB C 1.105 -4.694 3.581 1.00 . A A . 23 VAL CB 1 1
5 3881 1 1 23 VAL CG1 C -0.056 -5.667 3.716 1.00 . A A . 23 VAL CG1 1 1
5 3882 1 1 23 VAL CG2 C 2.360 -5.426 3.134 1.00 . A A . 23 VAL CG2 1 1
5 3883 1 1 23 VAL H H 0.420 -5.032 1.144 1.00 . A A . 23 VAL H 1 1
5 3884 1 1 23 VAL HA H -0.098 -3.014 3.024 1.00 . A A . 23 VAL HA 1 1
5 3885 1 1 23 VAL HB H 1.295 -4.262 4.546 1.00 . A A . 23 VAL HB 1 1
5 3886 1 1 23 VAL HG11 H 0.327 -6.662 3.892 1.00 . A A . 23 VAL HG11 1 1
5 3887 1 1 23 VAL HG12 H -0.637 -5.663 2.806 1.00 . A A . 23 VAL HG12 1 1
5 3888 1 1 23 VAL HG13 H -0.681 -5.371 4.544 1.00 . A A . 23 VAL HG13 1 1
5 3889 1 1 23 VAL HG21 H 2.469 -6.337 3.703 1.00 . A A . 23 VAL HG21 1 1
5 3890 1 1 23 VAL HG22 H 3.222 -4.795 3.298 1.00 . A A . 23 VAL HG22 1 1
5 3891 1 1 23 VAL HG23 H 2.283 -5.663 2.086 1.00 . A A . 23 VAL HG23 1 1
5 3892 1 1 23 VAL N N 0.341 -4.073 1.314 1.00 . A A . 23 VAL N 1 1
5 3893 1 1 23 VAL O O 1.887 -1.477 3.010 1.00 . A A . 23 VAL O 1 1
5 3894 1 1 24 LEU C C 3.787 -0.842 1.025 1.00 . A A . 24 LEU C 1 1
5 3895 1 1 24 LEU CA C 4.152 -2.210 1.587 1.00 . A A . 24 LEU CA 1 1
5 3896 1 1 24 LEU CB C 5.097 -2.925 0.630 1.00 . A A . 24 LEU CB 1 1
5 3897 1 1 24 LEU CD1 C 7.000 -1.793 1.777 1.00 . A A . 24 LEU CD1 1 1
5 3898 1 1 24 LEU CD2 C 7.403 -3.214 -0.246 1.00 . A A . 24 LEU CD2 1 1
5 3899 1 1 24 LEU CG C 6.448 -2.255 0.439 1.00 . A A . 24 LEU CG 1 1
5 3900 1 1 24 LEU H H 2.942 -3.916 1.393 1.00 . A A . 24 LEU H 1 1
5 3901 1 1 24 LEU HA H 4.641 -2.083 2.540 1.00 . A A . 24 LEU HA 1 1
5 3902 1 1 24 LEU HB2 H 5.262 -3.925 1.003 1.00 . A A . 24 LEU HB2 1 1
5 3903 1 1 24 LEU HB3 H 4.615 -2.993 -0.334 1.00 . A A . 24 LEU HB3 1 1
5 3904 1 1 24 LEU HD11 H 6.588 -0.824 2.019 1.00 . A A . 24 LEU HD11 1 1
5 3905 1 1 24 LEU HD12 H 8.075 -1.726 1.722 1.00 . A A . 24 LEU HD12 1 1
5 3906 1 1 24 LEU HD13 H 6.721 -2.502 2.544 1.00 . A A . 24 LEU HD13 1 1
5 3907 1 1 24 LEU HD21 H 8.117 -2.656 -0.830 1.00 . A A . 24 LEU HD21 1 1
5 3908 1 1 24 LEU HD22 H 6.842 -3.874 -0.895 1.00 . A A . 24 LEU HD22 1 1
5 3909 1 1 24 LEU HD23 H 7.921 -3.799 0.499 1.00 . A A . 24 LEU HD23 1 1
5 3910 1 1 24 LEU HG H 6.329 -1.388 -0.193 1.00 . A A . 24 LEU HG 1 1
5 3911 1 1 24 LEU N N 2.967 -3.025 1.788 1.00 . A A . 24 LEU N 1 1
5 3912 1 1 24 LEU O O 3.970 0.188 1.680 1.00 . A A . 24 LEU O 1 1
5 3913 1 1 25 ALA C C 1.873 1.164 0.020 1.00 . A A . 25 ALA C 1 1
5 3914 1 1 25 ALA CA C 2.861 0.393 -0.849 1.00 . A A . 25 ALA CA 1 1
5 3915 1 1 25 ALA CB C 2.250 0.096 -2.211 1.00 . A A . 25 ALA CB 1 1
5 3916 1 1 25 ALA H H 3.142 -1.695 -0.661 1.00 . A A . 25 ALA H 1 1
5 3917 1 1 25 ALA HA H 3.744 0.996 -0.998 1.00 . A A . 25 ALA HA 1 1
5 3918 1 1 25 ALA HB1 H 2.241 0.998 -2.805 1.00 . A A . 25 ALA HB1 1 1
5 3919 1 1 25 ALA HB2 H 1.239 -0.261 -2.082 1.00 . A A . 25 ALA HB2 1 1
5 3920 1 1 25 ALA HB3 H 2.838 -0.659 -2.712 1.00 . A A . 25 ALA HB3 1 1
5 3921 1 1 25 ALA N N 3.262 -0.843 -0.194 1.00 . A A . 25 ALA N 1 1
5 3922 1 1 25 ALA O O 1.736 2.378 -0.108 1.00 . A A . 25 ALA O 1 1
5 3923 1 1 26 LEU C C 0.944 2.013 2.785 1.00 . A A . 26 LEU C 1 1
5 3924 1 1 26 LEU CA C 0.236 1.078 1.814 1.00 . A A . 26 LEU CA 1 1
5 3925 1 1 26 LEU CB C -0.548 0.020 2.588 1.00 . A A . 26 LEU CB 1 1
5 3926 1 1 26 LEU CD1 C -2.647 1.384 2.689 1.00 . A A . 26 LEU CD1 1 1
5 3927 1 1 26 LEU CD2 C -2.358 -0.331 0.892 1.00 . A A . 26 LEU CD2 1 1
5 3928 1 1 26 LEU CG C -2.055 0.028 2.338 1.00 . A A . 26 LEU CG 1 1
5 3929 1 1 26 LEU H H 1.348 -0.513 0.980 1.00 . A A . 26 LEU H 1 1
5 3930 1 1 26 LEU HA H -0.452 1.656 1.214 1.00 . A A . 26 LEU HA 1 1
5 3931 1 1 26 LEU HB2 H -0.163 -0.952 2.322 1.00 . A A . 26 LEU HB2 1 1
5 3932 1 1 26 LEU HB3 H -0.382 0.176 3.644 1.00 . A A . 26 LEU HB3 1 1
5 3933 1 1 26 LEU HD11 H -2.916 1.401 3.734 1.00 . A A . 26 LEU HD11 1 1
5 3934 1 1 26 LEU HD12 H -3.527 1.560 2.087 1.00 . A A . 26 LEU HD12 1 1
5 3935 1 1 26 LEU HD13 H -1.917 2.157 2.493 1.00 . A A . 26 LEU HD13 1 1
5 3936 1 1 26 LEU HD21 H -3.296 0.118 0.599 1.00 . A A . 26 LEU HD21 1 1
5 3937 1 1 26 LEU HD22 H -2.427 -1.404 0.794 1.00 . A A . 26 LEU HD22 1 1
5 3938 1 1 26 LEU HD23 H -1.567 0.039 0.255 1.00 . A A . 26 LEU HD23 1 1
5 3939 1 1 26 LEU HG H -2.518 -0.710 2.972 1.00 . A A . 26 LEU HG 1 1
5 3940 1 1 26 LEU N N 1.194 0.452 0.915 1.00 . A A . 26 LEU N 1 1
5 3941 1 1 26 LEU O O 0.589 3.183 2.903 1.00 . A A . 26 LEU O 1 1
5 3942 1 1 27 LEU C C 3.425 3.428 3.737 1.00 . A A . 27 LEU C 1 1
5 3943 1 1 27 LEU CA C 2.703 2.285 4.440 1.00 . A A . 27 LEU CA 1 1
5 3944 1 1 27 LEU CB C 3.709 1.411 5.192 1.00 . A A . 27 LEU CB 1 1
5 3945 1 1 27 LEU CD1 C 6.002 0.983 4.260 1.00 . A A . 27 LEU CD1 1 1
5 3946 1 1 27 LEU CD2 C 4.495 -0.943 4.798 1.00 . A A . 27 LEU CD2 1 1
5 3947 1 1 27 LEU CG C 4.562 0.496 4.310 1.00 . A A . 27 LEU CG 1 1
5 3948 1 1 27 LEU H H 2.191 0.547 3.344 1.00 . A A . 27 LEU H 1 1
5 3949 1 1 27 LEU HA H 2.001 2.701 5.147 1.00 . A A . 27 LEU HA 1 1
5 3950 1 1 27 LEU HB2 H 4.369 2.060 5.750 1.00 . A A . 27 LEU HB2 1 1
5 3951 1 1 27 LEU HB3 H 3.164 0.795 5.891 1.00 . A A . 27 LEU HB3 1 1
5 3952 1 1 27 LEU HD11 H 6.020 2.062 4.325 1.00 . A A . 27 LEU HD11 1 1
5 3953 1 1 27 LEU HD12 H 6.456 0.670 3.333 1.00 . A A . 27 LEU HD12 1 1
5 3954 1 1 27 LEU HD13 H 6.553 0.564 5.090 1.00 . A A . 27 LEU HD13 1 1
5 3955 1 1 27 LEU HD21 H 5.294 -1.514 4.349 1.00 . A A . 27 LEU HD21 1 1
5 3956 1 1 27 LEU HD22 H 3.545 -1.375 4.519 1.00 . A A . 27 LEU HD22 1 1
5 3957 1 1 27 LEU HD23 H 4.597 -0.964 5.873 1.00 . A A . 27 LEU HD23 1 1
5 3958 1 1 27 LEU N N 1.949 1.490 3.481 1.00 . A A . 27 LEU N 1 1
5 3959 1 1 27 LEU O O 3.376 4.576 4.181 1.00 . A A . 27 LEU O 1 1
5 3960 1 1 28 ILE C C 3.866 5.161 1.296 1.00 . A A . 28 ILE C 1 1
5 3961 1 1 28 ILE CA C 4.818 4.112 1.865 1.00 . A A . 28 ILE CA 1 1
5 3962 1 1 28 ILE CB C 5.613 3.472 0.709 1.00 . A A . 28 ILE CB 1 1
5 3963 1 1 28 ILE CD1 C 7.469 2.745 2.292 1.00 . A A . 28 ILE CD1 1 1
5 3964 1 1 28 ILE CG1 C 6.478 2.323 1.230 1.00 . A A . 28 ILE CG1 1 1
5 3965 1 1 28 ILE CG2 C 6.475 4.517 0.014 1.00 . A A . 28 ILE CG2 1 1
5 3966 1 1 28 ILE H H 4.089 2.178 2.324 1.00 . A A . 28 ILE H 1 1
5 3967 1 1 28 ILE HA H 5.517 4.598 2.530 1.00 . A A . 28 ILE HA 1 1
5 3968 1 1 28 ILE HB H 4.909 3.085 -0.012 1.00 . A A . 28 ILE HB 1 1
5 3969 1 1 28 ILE HD11 H 8.228 3.371 1.848 1.00 . A A . 28 ILE HD11 1 1
5 3970 1 1 28 ILE HD12 H 7.930 1.869 2.723 1.00 . A A . 28 ILE HD12 1 1
5 3971 1 1 28 ILE HD13 H 6.954 3.297 3.065 1.00 . A A . 28 ILE HD13 1 1
5 3972 1 1 28 ILE HG12 H 5.839 1.564 1.656 1.00 . A A . 28 ILE HG12 1 1
5 3973 1 1 28 ILE HG13 H 7.035 1.899 0.407 1.00 . A A . 28 ILE HG13 1 1
5 3974 1 1 28 ILE HG21 H 6.100 5.503 0.242 1.00 . A A . 28 ILE HG21 1 1
5 3975 1 1 28 ILE HG22 H 6.443 4.357 -1.053 1.00 . A A . 28 ILE HG22 1 1
5 3976 1 1 28 ILE HG23 H 7.494 4.430 0.360 1.00 . A A . 28 ILE HG23 1 1
5 3977 1 1 28 ILE N N 4.090 3.108 2.632 1.00 . A A . 28 ILE N 1 1
5 3978 1 1 28 ILE O O 3.968 6.346 1.614 1.00 . A A . 28 ILE O 1 1
5 3979 1 1 29 HIS C C 1.207 6.411 0.884 1.00 . A A . 29 HIS C 1 1
5 3980 1 1 29 HIS CA C 1.972 5.614 -0.167 1.00 . A A . 29 HIS CA 1 1
5 3981 1 1 29 HIS CB C 0.992 4.823 -1.034 1.00 . A A . 29 HIS CB 1 1
5 3982 1 1 29 HIS CD2 C 0.258 6.644 -2.730 1.00 . A A . 29 HIS CD2 1 1
5 3983 1 1 29 HIS CE1 C -1.910 6.490 -2.446 1.00 . A A . 29 HIS CE1 1 1
5 3984 1 1 29 HIS CG C 0.037 5.685 -1.799 1.00 . A A . 29 HIS CG 1 1
5 3985 1 1 29 HIS H H 2.912 3.763 0.239 1.00 . A A . 29 HIS H 1 1
5 3986 1 1 29 HIS HA H 2.517 6.303 -0.796 1.00 . A A . 29 HIS HA 1 1
5 3987 1 1 29 HIS HB2 H 1.549 4.232 -1.747 1.00 . A A . 29 HIS HB2 1 1
5 3988 1 1 29 HIS HB3 H 0.414 4.164 -0.402 1.00 . A A . 29 HIS HB3 1 1
5 3989 1 1 29 HIS HD1 H -1.808 5.011 -1.037 1.00 . A A . 29 HIS HD1 1 1
5 3990 1 1 29 HIS HD2 H 1.221 6.967 -3.100 1.00 . A A . 29 HIS HD2 1 1
5 3991 1 1 29 HIS HE1 H -2.973 6.657 -2.539 1.00 . A A . 29 HIS HE1 1 1
5 3992 1 1 29 HIS HE2 H -1.117 7.886 -3.718 1.00 . A A . 29 HIS HE2 1 1
5 3993 1 1 29 HIS N N 2.941 4.716 0.453 1.00 . A A . 29 HIS N 1 1
5 3994 1 1 29 HIS ND1 N -1.332 5.614 -1.645 1.00 . A A . 29 HIS ND1 1 1
5 3995 1 1 29 HIS NE2 N -0.967 7.127 -3.115 1.00 . A A . 29 HIS NE2 1 1
5 3996 1 1 29 HIS O O 0.998 7.609 0.728 1.00 . A A . 29 HIS O 1 1
5 3997 1 1 30 PHE C C 0.885 7.507 3.666 1.00 . A A . 30 PHE C 1 1
5 3998 1 1 30 PHE CA C 0.051 6.403 3.020 1.00 . A A . 30 PHE CA 1 1
5 3999 1 1 30 PHE CB C -0.379 5.389 4.081 1.00 . A A . 30 PHE CB 1 1
5 4000 1 1 30 PHE CD1 C -0.568 6.540 6.303 1.00 . A A . 30 PHE CD1 1 1
5 4001 1 1 30 PHE CD2 C -2.574 6.005 5.130 1.00 . A A . 30 PHE CD2 1 1
5 4002 1 1 30 PHE CE1 C -1.311 7.093 7.328 1.00 . A A . 30 PHE CE1 1 1
5 4003 1 1 30 PHE CE2 C -3.322 6.557 6.153 1.00 . A A . 30 PHE CE2 1 1
5 4004 1 1 30 PHE CG C -1.190 5.990 5.194 1.00 . A A . 30 PHE CG 1 1
5 4005 1 1 30 PHE CZ C -2.690 7.102 7.253 1.00 . A A . 30 PHE CZ 1 1
5 4006 1 1 30 PHE H H 0.980 4.788 2.024 1.00 . A A . 30 PHE H 1 1
5 4007 1 1 30 PHE HA H -0.831 6.845 2.582 1.00 . A A . 30 PHE HA 1 1
5 4008 1 1 30 PHE HB2 H -0.976 4.621 3.613 1.00 . A A . 30 PHE HB2 1 1
5 4009 1 1 30 PHE HB3 H 0.502 4.938 4.516 1.00 . A A . 30 PHE HB3 1 1
5 4010 1 1 30 PHE HD1 H 0.511 6.534 6.363 1.00 . A A . 30 PHE HD1 1 1
5 4011 1 1 30 PHE HD2 H -3.069 5.578 4.271 1.00 . A A . 30 PHE HD2 1 1
5 4012 1 1 30 PHE HE1 H -0.813 7.518 8.187 1.00 . A A . 30 PHE HE1 1 1
5 4013 1 1 30 PHE HE2 H -4.401 6.563 6.090 1.00 . A A . 30 PHE HE2 1 1
5 4014 1 1 30 PHE HZ H -3.272 7.534 8.053 1.00 . A A . 30 PHE HZ 1 1
5 4015 1 1 30 PHE N N 0.793 5.742 1.954 1.00 . A A . 30 PHE N 1 1
5 4016 1 1 30 PHE O O 0.345 8.512 4.123 1.00 . A A . 30 PHE O 1 1
5 4017 1 1 31 ILE C C 3.192 9.552 3.383 1.00 . A A . 31 ILE C 1 1
5 4018 1 1 31 ILE CA C 3.080 8.327 4.292 1.00 . A A . 31 ILE CA 1 1
5 4019 1 1 31 ILE CB C 4.483 7.747 4.603 1.00 . A A . 31 ILE CB 1 1
5 4020 1 1 31 ILE CD1 C 6.276 7.601 6.404 1.00 . A A . 31 ILE CD1 1 1
5 4021 1 1 31 ILE CG1 C 4.945 8.192 5.992 1.00 . A A . 31 ILE CG1 1 1
5 4022 1 1 31 ILE CG2 C 5.501 8.157 3.549 1.00 . A A . 31 ILE CG2 1 1
5 4023 1 1 31 ILE H H 2.596 6.511 3.324 1.00 . A A . 31 ILE H 1 1
5 4024 1 1 31 ILE HA H 2.634 8.637 5.227 1.00 . A A . 31 ILE HA 1 1
5 4025 1 1 31 ILE HB H 4.410 6.670 4.589 1.00 . A A . 31 ILE HB 1 1
5 4026 1 1 31 ILE HD11 H 6.194 6.525 6.448 1.00 . A A . 31 ILE HD11 1 1
5 4027 1 1 31 ILE HD12 H 6.552 7.981 7.377 1.00 . A A . 31 ILE HD12 1 1
5 4028 1 1 31 ILE HD13 H 7.031 7.875 5.683 1.00 . A A . 31 ILE HD13 1 1
5 4029 1 1 31 ILE HG12 H 5.043 9.267 6.004 1.00 . A A . 31 ILE HG12 1 1
5 4030 1 1 31 ILE HG13 H 4.208 7.893 6.722 1.00 . A A . 31 ILE HG13 1 1
5 4031 1 1 31 ILE HG21 H 6.450 7.692 3.766 1.00 . A A . 31 ILE HG21 1 1
5 4032 1 1 31 ILE HG22 H 5.614 9.231 3.559 1.00 . A A . 31 ILE HG22 1 1
5 4033 1 1 31 ILE HG23 H 5.159 7.840 2.577 1.00 . A A . 31 ILE HG23 1 1
5 4034 1 1 31 ILE N N 2.205 7.325 3.704 1.00 . A A . 31 ILE N 1 1
5 4035 1 1 31 ILE O O 3.064 10.689 3.841 1.00 . A A . 31 ILE O 1 1
5 4036 1 1 32 LEU C C 2.222 11.142 1.008 1.00 . A A . 32 LEU C 1 1
5 4037 1 1 32 LEU CA C 3.544 10.403 1.125 1.00 . A A . 32 LEU CA 1 1
5 4038 1 1 32 LEU CB C 3.960 9.878 -0.252 1.00 . A A . 32 LEU CB 1 1
5 4039 1 1 32 LEU CD1 C 5.339 8.327 -1.656 1.00 . A A . 32 LEU CD1 1 1
5 4040 1 1 32 LEU CD2 C 6.140 8.996 0.617 1.00 . A A . 32 LEU CD2 1 1
5 4041 1 1 32 LEU CG C 4.919 8.690 -0.239 1.00 . A A . 32 LEU CG 1 1
5 4042 1 1 32 LEU H H 3.510 8.388 1.783 1.00 . A A . 32 LEU H 1 1
5 4043 1 1 32 LEU HA H 4.296 11.088 1.485 1.00 . A A . 32 LEU HA 1 1
5 4044 1 1 32 LEU HB2 H 3.067 9.584 -0.785 1.00 . A A . 32 LEU HB2 1 1
5 4045 1 1 32 LEU HB3 H 4.431 10.685 -0.794 1.00 . A A . 32 LEU HB3 1 1
5 4046 1 1 32 LEU HD11 H 6.351 7.951 -1.647 1.00 . A A . 32 LEU HD11 1 1
5 4047 1 1 32 LEU HD12 H 5.287 9.206 -2.282 1.00 . A A . 32 LEU HD12 1 1
5 4048 1 1 32 LEU HD13 H 4.676 7.569 -2.044 1.00 . A A . 32 LEU HD13 1 1
5 4049 1 1 32 LEU HD21 H 6.615 8.072 0.910 1.00 . A A . 32 LEU HD21 1 1
5 4050 1 1 32 LEU HD22 H 5.835 9.539 1.498 1.00 . A A . 32 LEU HD22 1 1
5 4051 1 1 32 LEU HD23 H 6.837 9.595 0.049 1.00 . A A . 32 LEU HD23 1 1
5 4052 1 1 32 LEU HG H 4.415 7.837 0.186 1.00 . A A . 32 LEU HG 1 1
5 4053 1 1 32 LEU N N 3.424 9.313 2.091 1.00 . A A . 32 LEU N 1 1
5 4054 1 1 32 LEU O O 2.156 12.359 1.177 1.00 . A A . 32 LEU O 1 1
5 4055 1 1 33 LEU C C -0.547 11.704 1.867 1.00 . A A . 33 LEU C 1 1
5 4056 1 1 33 LEU CA C -0.170 10.953 0.592 1.00 . A A . 33 LEU CA 1 1
5 4057 1 1 33 LEU CB C -1.180 9.836 0.278 1.00 . A A . 33 LEU CB 1 1
5 4058 1 1 33 LEU CD1 C -3.507 8.946 0.552 1.00 . A A . 33 LEU CD1 1 1
5 4059 1 1 33 LEU CD2 C -1.972 9.045 2.522 1.00 . A A . 33 LEU CD2 1 1
5 4060 1 1 33 LEU CG C -2.383 9.720 1.222 1.00 . A A . 33 LEU CG 1 1
5 4061 1 1 33 LEU H H 1.290 9.426 0.608 1.00 . A A . 33 LEU H 1 1
5 4062 1 1 33 LEU HA H -0.151 11.654 -0.230 1.00 . A A . 33 LEU HA 1 1
5 4063 1 1 33 LEU HB2 H -1.553 9.992 -0.722 1.00 . A A . 33 LEU HB2 1 1
5 4064 1 1 33 LEU HB3 H -0.652 8.893 0.296 1.00 . A A . 33 LEU HB3 1 1
5 4065 1 1 33 LEU HD11 H -4.096 9.618 -0.054 1.00 . A A . 33 LEU HD11 1 1
5 4066 1 1 33 LEU HD12 H -4.136 8.497 1.307 1.00 . A A . 33 LEU HD12 1 1
5 4067 1 1 33 LEU HD13 H -3.089 8.171 -0.073 1.00 . A A . 33 LEU HD13 1 1
5 4068 1 1 33 LEU HD21 H -2.114 9.730 3.345 1.00 . A A . 33 LEU HD21 1 1
5 4069 1 1 33 LEU HD22 H -0.931 8.764 2.465 1.00 . A A . 33 LEU HD22 1 1
5 4070 1 1 33 LEU HD23 H -2.574 8.162 2.680 1.00 . A A . 33 LEU HD23 1 1
5 4071 1 1 33 LEU HG H -2.748 10.709 1.456 1.00 . A A . 33 LEU HG 1 1
5 4072 1 1 33 LEU N N 1.166 10.389 0.724 1.00 . A A . 33 LEU N 1 1
5 4073 1 1 33 LEU O O -1.158 12.771 1.817 1.00 . A A . 33 LEU O 1 1
5 4074 1 1 34 SER C C 0.216 13.132 4.384 1.00 . A A . 34 SER C 1 1
5 4075 1 1 34 SER CA C -0.442 11.762 4.299 1.00 . A A . 34 SER CA 1 1
5 4076 1 1 34 SER CB C 0.053 10.874 5.441 1.00 . A A . 34 SER CB 1 1
5 4077 1 1 34 SER H H 0.334 10.296 2.983 1.00 . A A . 34 SER H 1 1
5 4078 1 1 34 SER HA H -1.512 11.882 4.383 1.00 . A A . 34 SER HA 1 1
5 4079 1 1 34 SER HB2 H 0.970 10.387 5.145 1.00 . A A . 34 SER HB2 1 1
5 4080 1 1 34 SER HB3 H 0.235 11.483 6.315 1.00 . A A . 34 SER HB3 1 1
5 4081 1 1 34 SER HG H -0.464 9.037 5.890 1.00 . A A . 34 SER HG 1 1
5 4082 1 1 34 SER N N -0.162 11.142 3.010 1.00 . A A . 34 SER N 1 1
5 4083 1 1 34 SER O O -0.431 14.125 4.717 1.00 . A A . 34 SER O 1 1
5 4084 1 1 34 SER OG O -0.905 9.882 5.769 1.00 . A A . 34 SER OG 1 1
5 4085 1 1 35 THR C C 1.699 15.426 3.102 1.00 . A A . 35 THR C 1 1
5 4086 1 1 35 THR CA C 2.257 14.431 4.116 1.00 . A A . 35 THR CA 1 1
5 4087 1 1 35 THR CB C 3.738 14.175 3.834 1.00 . A A . 35 THR CB 1 1
5 4088 1 1 35 THR CG2 C 4.587 15.425 3.905 1.00 . A A . 35 THR CG2 1 1
5 4089 1 1 35 THR H H 1.972 12.350 3.815 1.00 . A A . 35 THR H 1 1
5 4090 1 1 35 THR HA H 2.155 14.848 5.106 1.00 . A A . 35 THR HA 1 1
5 4091 1 1 35 THR HB H 3.839 13.764 2.839 1.00 . A A . 35 THR HB 1 1
5 4092 1 1 35 THR HG1 H 4.010 12.352 4.499 1.00 . A A . 35 THR HG1 1 1
5 4093 1 1 35 THR HG21 H 4.421 16.025 3.023 1.00 . A A . 35 THR HG21 1 1
5 4094 1 1 35 THR HG22 H 5.630 15.150 3.962 1.00 . A A . 35 THR HG22 1 1
5 4095 1 1 35 THR HG23 H 4.317 15.993 4.782 1.00 . A A . 35 THR HG23 1 1
5 4096 1 1 35 THR N N 1.509 13.179 4.077 1.00 . A A . 35 THR N 1 1
5 4097 1 1 35 THR O O 1.626 16.628 3.369 1.00 . A A . 35 THR O 1 1
5 4098 1 1 35 THR OG1 O 4.270 13.240 4.757 1.00 . A A . 35 THR OG1 1 1
5 4099 1 1 36 GLU C C -0.556 16.398 1.335 1.00 . A A . 36 GLU C 1 1
5 4100 1 1 36 GLU CA C 0.750 15.755 0.884 1.00 . A A . 36 GLU CA 1 1
5 4101 1 1 36 GLU CB C 0.516 14.930 -0.382 1.00 . A A . 36 GLU CB 1 1
5 4102 1 1 36 GLU CD C 0.524 15.105 -2.902 1.00 . A A . 36 GLU CD 1 1
5 4103 1 1 36 GLU CG C 0.139 15.767 -1.593 1.00 . A A . 36 GLU CG 1 1
5 4104 1 1 36 GLU H H 1.385 13.952 1.790 1.00 . A A . 36 GLU H 1 1
5 4105 1 1 36 GLU HA H 1.466 16.534 0.669 1.00 . A A . 36 GLU HA 1 1
5 4106 1 1 36 GLU HB2 H 1.419 14.385 -0.615 1.00 . A A . 36 GLU HB2 1 1
5 4107 1 1 36 GLU HB3 H -0.281 14.225 -0.196 1.00 . A A . 36 GLU HB3 1 1
5 4108 1 1 36 GLU HG2 H -0.929 15.925 -1.589 1.00 . A A . 36 GLU HG2 1 1
5 4109 1 1 36 GLU HG3 H 0.643 16.721 -1.527 1.00 . A A . 36 GLU HG3 1 1
5 4110 1 1 36 GLU N N 1.303 14.916 1.940 1.00 . A A . 36 GLU N 1 1
5 4111 1 1 36 GLU O O -0.767 17.594 1.143 1.00 . A A . 36 GLU O 1 1
5 4112 1 1 36 GLU OE1 O -0.045 14.040 -3.219 1.00 . A A . 36 GLU OE1 1 1
5 4113 1 1 36 GLU OE2 O 1.394 15.653 -3.611 1.00 . A A . 36 GLU OE2 1 1
5 4114 1 1 37 ARG C C -2.496 17.128 3.526 1.00 . A A . 37 ARG C 1 1
5 4115 1 1 37 ARG CA C -2.708 16.095 2.427 1.00 . A A . 37 ARG CA 1 1
5 4116 1 1 37 ARG CB C -3.563 14.940 2.950 1.00 . A A . 37 ARG CB 1 1
5 4117 1 1 37 ARG CD C -5.672 14.433 1.678 1.00 . A A . 37 ARG CD 1 1
5 4118 1 1 37 ARG CG C -5.058 15.192 2.843 1.00 . A A . 37 ARG CG 1 1
5 4119 1 1 37 ARG CZ C -4.983 13.763 -0.592 1.00 . A A . 37 ARG CZ 1 1
5 4120 1 1 37 ARG H H -1.198 14.654 2.072 1.00 . A A . 37 ARG H 1 1
5 4121 1 1 37 ARG HA H -3.217 16.566 1.598 1.00 . A A . 37 ARG HA 1 1
5 4122 1 1 37 ARG HB2 H -3.328 14.049 2.385 1.00 . A A . 37 ARG HB2 1 1
5 4123 1 1 37 ARG HB3 H -3.322 14.770 3.988 1.00 . A A . 37 ARG HB3 1 1
5 4124 1 1 37 ARG HD2 H -5.723 13.385 1.935 1.00 . A A . 37 ARG HD2 1 1
5 4125 1 1 37 ARG HD3 H -6.669 14.810 1.504 1.00 . A A . 37 ARG HD3 1 1
5 4126 1 1 37 ARG HE H -4.258 15.332 0.408 1.00 . A A . 37 ARG HE 1 1
5 4127 1 1 37 ARG HG2 H -5.534 14.873 3.758 1.00 . A A . 37 ARG HG2 1 1
5 4128 1 1 37 ARG HG3 H -5.226 16.250 2.700 1.00 . A A . 37 ARG HG3 1 1
5 4129 1 1 37 ARG HH11 H -6.394 12.576 0.240 1.00 . A A . 37 ARG HH11 1 1
5 4130 1 1 37 ARG HH12 H -5.892 12.127 -1.356 1.00 . A A . 37 ARG HH12 1 1
5 4131 1 1 37 ARG HH21 H -3.596 14.742 -1.690 1.00 . A A . 37 ARG HH21 1 1
5 4132 1 1 37 ARG HH22 H -4.303 13.356 -2.451 1.00 . A A . 37 ARG HH22 1 1
5 4133 1 1 37 ARG N N -1.426 15.598 1.943 1.00 . A A . 37 ARG N 1 1
5 4134 1 1 37 ARG NE N -4.888 14.582 0.453 1.00 . A A . 37 ARG NE 1 1
5 4135 1 1 37 ARG NH1 N -5.826 12.738 -0.567 1.00 . A A . 37 ARG NH1 1 1
5 4136 1 1 37 ARG NH2 N -4.232 13.971 -1.666 1.00 . A A . 37 ARG NH2 1 1
5 4137 1 1 37 ARG O O -3.226 18.118 3.618 1.00 . A A . 37 ARG O 1 1
5 4138 1 1 38 PHE C C -0.799 19.179 4.896 1.00 . A A . 38 PHE C 1 1
5 4139 1 1 38 PHE CA C -1.164 17.807 5.444 1.00 . A A . 38 PHE CA 1 1
5 4140 1 1 38 PHE CB C -0.009 17.253 6.282 1.00 . A A . 38 PHE CB 1 1
5 4141 1 1 38 PHE CD1 C -1.388 15.373 7.209 1.00 . A A . 38 PHE CD1 1 1
5 4142 1 1 38 PHE CD2 C 0.048 16.563 8.694 1.00 . A A . 38 PHE CD2 1 1
5 4143 1 1 38 PHE CE1 C -1.804 14.566 8.252 1.00 . A A . 38 PHE CE1 1 1
5 4144 1 1 38 PHE CE2 C -0.363 15.760 9.741 1.00 . A A . 38 PHE CE2 1 1
5 4145 1 1 38 PHE CG C -0.459 16.378 7.418 1.00 . A A . 38 PHE CG 1 1
5 4146 1 1 38 PHE CZ C -1.291 14.761 9.520 1.00 . A A . 38 PHE CZ 1 1
5 4147 1 1 38 PHE H H -0.934 16.093 4.226 1.00 . A A . 38 PHE H 1 1
5 4148 1 1 38 PHE HA H -2.039 17.900 6.068 1.00 . A A . 38 PHE HA 1 1
5 4149 1 1 38 PHE HB2 H 0.638 16.666 5.648 1.00 . A A . 38 PHE HB2 1 1
5 4150 1 1 38 PHE HB3 H 0.552 18.077 6.698 1.00 . A A . 38 PHE HB3 1 1
5 4151 1 1 38 PHE HD1 H -1.790 15.219 6.218 1.00 . A A . 38 PHE HD1 1 1
5 4152 1 1 38 PHE HD2 H 0.773 17.345 8.869 1.00 . A A . 38 PHE HD2 1 1
5 4153 1 1 38 PHE HE1 H -2.529 13.785 8.076 1.00 . A A . 38 PHE HE1 1 1
5 4154 1 1 38 PHE HE2 H 0.039 15.914 10.732 1.00 . A A . 38 PHE HE2 1 1
5 4155 1 1 38 PHE HZ H -1.615 14.132 10.337 1.00 . A A . 38 PHE HZ 1 1
5 4156 1 1 38 PHE N N -1.483 16.894 4.355 1.00 . A A . 38 PHE N 1 1
5 4157 1 1 38 PHE O O -1.506 20.156 5.131 1.00 . A A . 38 PHE O 1 1
5 4158 1 1 39 ASN C C -0.281 21.063 2.591 1.00 . A A . 39 ASN C 1 1
5 4159 1 1 39 ASN CA C 0.763 20.492 3.555 1.00 . A A . 39 ASN CA 1 1
5 4160 1 1 39 ASN CB C 2.082 20.269 2.813 1.00 . A A . 39 ASN CB 1 1
5 4161 1 1 39 ASN CG C 3.102 19.530 3.656 1.00 . A A . 39 ASN CG 1 1
5 4162 1 1 39 ASN H H 0.818 18.421 3.993 1.00 . A A . 39 ASN H 1 1
5 4163 1 1 39 ASN HA H 0.929 21.199 4.353 1.00 . A A . 39 ASN HA 1 1
5 4164 1 1 39 ASN HB2 H 1.892 19.689 1.921 1.00 . A A . 39 ASN HB2 1 1
5 4165 1 1 39 ASN HB3 H 2.497 21.226 2.533 1.00 . A A . 39 ASN HB3 1 1
5 4166 1 1 39 ASN HD21 H 4.196 19.145 2.041 1.00 . A A . 39 ASN HD21 1 1
5 4167 1 1 39 ASN HD22 H 4.819 18.536 3.533 1.00 . A A . 39 ASN HD22 1 1
5 4168 1 1 39 ASN N N 0.304 19.241 4.151 1.00 . A A . 39 ASN N 1 1
5 4169 1 1 39 ASN ND2 N 4.145 19.019 3.011 1.00 . A A . 39 ASN ND2 1 1
5 4170 1 1 39 ASN O O -0.254 22.252 2.258 1.00 . A A . 39 ASN O 1 1
5 4171 1 1 39 ASN OD1 O 2.955 19.421 4.874 1.00 . A A . 39 ASN OD1 1 1
5 4172 1 1 40 TRP C C -3.243 21.530 1.962 1.00 . A A . 40 TRP C 1 1
5 4173 1 1 40 TRP CA C -2.275 20.610 1.249 1.00 . A A . 40 TRP CA 1 1
5 4174 1 1 40 TRP CB C -3.008 19.382 0.703 1.00 . A A . 40 TRP CB 1 1
5 4175 1 1 40 TRP CD1 C -5.395 20.172 0.202 1.00 . A A . 40 TRP CD1 1 1
5 4176 1 1 40 TRP CD2 C -4.201 19.643 -1.616 1.00 . A A . 40 TRP CD2 1 1
5 4177 1 1 40 TRP CE2 C -5.482 20.058 -2.026 1.00 . A A . 40 TRP CE2 1 1
5 4178 1 1 40 TRP CE3 C -3.273 19.262 -2.590 1.00 . A A . 40 TRP CE3 1 1
5 4179 1 1 40 TRP CG C -4.165 19.724 -0.187 1.00 . A A . 40 TRP CG 1 1
5 4180 1 1 40 TRP CH2 C -4.930 19.723 -4.297 1.00 . A A . 40 TRP CH2 1 1
5 4181 1 1 40 TRP CZ2 C -5.857 20.103 -3.366 1.00 . A A . 40 TRP CZ2 1 1
5 4182 1 1 40 TRP CZ3 C -3.647 19.306 -3.920 1.00 . A A . 40 TRP CZ3 1 1
5 4183 1 1 40 TRP H H -1.187 19.296 2.491 1.00 . A A . 40 TRP H 1 1
5 4184 1 1 40 TRP HA H -1.824 21.147 0.428 1.00 . A A . 40 TRP HA 1 1
5 4185 1 1 40 TRP HB2 H -2.317 18.783 0.131 1.00 . A A . 40 TRP HB2 1 1
5 4186 1 1 40 TRP HB3 H -3.384 18.797 1.529 1.00 . A A . 40 TRP HB3 1 1
5 4187 1 1 40 TRP HD1 H -5.685 20.337 1.229 1.00 . A A . 40 TRP HD1 1 1
5 4188 1 1 40 TRP HE1 H -7.118 20.697 -0.878 1.00 . A A . 40 TRP HE1 1 1
5 4189 1 1 40 TRP HE3 H -2.279 18.937 -2.317 1.00 . A A . 40 TRP HE3 1 1
5 4190 1 1 40 TRP HH2 H -5.179 19.741 -5.348 1.00 . A A . 40 TRP HH2 1 1
5 4191 1 1 40 TRP HZ2 H -6.842 20.423 -3.674 1.00 . A A . 40 TRP HZ2 1 1
5 4192 1 1 40 TRP HZ3 H -2.944 19.014 -4.685 1.00 . A A . 40 TRP HZ3 1 1
5 4193 1 1 40 TRP N N -1.209 20.210 2.164 1.00 . A A . 40 TRP N 1 1
5 4194 1 1 40 TRP NE1 N -6.192 20.376 -0.898 1.00 . A A . 40 TRP NE1 1 1
5 4195 1 1 40 TRP O O -3.241 22.742 1.747 1.00 . A A . 40 TRP O 1 1
5 4196 1 1 41 LEU C C -4.234 22.704 4.502 1.00 . A A . 41 LEU C 1 1
5 4197 1 1 41 LEU CA C -4.996 21.725 3.617 1.00 . A A . 41 LEU CA 1 1
5 4198 1 1 41 LEU CB C -5.873 20.809 4.472 1.00 . A A . 41 LEU CB 1 1
5 4199 1 1 41 LEU CD1 C -4.893 20.603 6.770 1.00 . A A . 41 LEU CD1 1 1
5 4200 1 1 41 LEU CD2 C -5.860 18.592 5.640 1.00 . A A . 41 LEU CD2 1 1
5 4201 1 1 41 LEU CG C -5.112 19.901 5.439 1.00 . A A . 41 LEU CG 1 1
5 4202 1 1 41 LEU H H -3.986 19.981 2.988 1.00 . A A . 41 LEU H 1 1
5 4203 1 1 41 LEU HA H -5.619 22.281 2.930 1.00 . A A . 41 LEU HA 1 1
5 4204 1 1 41 LEU HB2 H -6.548 21.427 5.046 1.00 . A A . 41 LEU HB2 1 1
5 4205 1 1 41 LEU HB3 H -6.456 20.185 3.811 1.00 . A A . 41 LEU HB3 1 1
5 4206 1 1 41 LEU HD11 H -4.012 21.224 6.710 1.00 . A A . 41 LEU HD11 1 1
5 4207 1 1 41 LEU HD12 H -4.762 19.866 7.548 1.00 . A A . 41 LEU HD12 1 1
5 4208 1 1 41 LEU HD13 H -5.752 21.217 6.998 1.00 . A A . 41 LEU HD13 1 1
5 4209 1 1 41 LEU HD21 H -6.768 18.778 6.195 1.00 . A A . 41 LEU HD21 1 1
5 4210 1 1 41 LEU HD22 H -5.237 17.902 6.191 1.00 . A A . 41 LEU HD22 1 1
5 4211 1 1 41 LEU HD23 H -6.106 18.166 4.678 1.00 . A A . 41 LEU HD23 1 1
5 4212 1 1 41 LEU HG H -4.143 19.673 5.020 1.00 . A A . 41 LEU HG 1 1
5 4213 1 1 41 LEU N N -4.049 20.947 2.841 1.00 . A A . 41 LEU N 1 1
5 4214 1 1 41 LEU O O -4.802 23.670 5.013 1.00 . A A . 41 LEU O 1 1
5 4215 1 1 42 GLU C C -1.976 24.687 4.864 1.00 . A A . 42 GLU C 1 1
5 4216 1 1 42 GLU CA C -2.091 23.301 5.484 1.00 . A A . 42 GLU CA 1 1
5 4217 1 1 42 GLU CB C -0.700 22.696 5.649 1.00 . A A . 42 GLU CB 1 1
5 4218 1 1 42 GLU CD C -0.232 22.821 8.127 1.00 . A A . 42 GLU CD 1 1
5 4219 1 1 42 GLU CG C -0.522 21.920 6.944 1.00 . A A . 42 GLU CG 1 1
5 4220 1 1 42 GLU H H -2.538 21.664 4.240 1.00 . A A . 42 GLU H 1 1
5 4221 1 1 42 GLU HA H -2.550 23.375 6.445 1.00 . A A . 42 GLU HA 1 1
5 4222 1 1 42 GLU HB2 H -0.518 22.030 4.826 1.00 . A A . 42 GLU HB2 1 1
5 4223 1 1 42 GLU HB3 H 0.032 23.489 5.627 1.00 . A A . 42 GLU HB3 1 1
5 4224 1 1 42 GLU HG2 H -1.427 21.366 7.144 1.00 . A A . 42 GLU HG2 1 1
5 4225 1 1 42 GLU HG3 H 0.301 21.230 6.824 1.00 . A A . 42 GLU HG3 1 1
5 4226 1 1 42 GLU N N -2.935 22.446 4.673 1.00 . A A . 42 GLU N 1 1
5 4227 1 1 42 GLU O O -2.493 25.667 5.400 1.00 . A A . 42 GLU O 1 1
5 4228 1 1 42 GLU OE1 O 0.839 23.463 8.137 1.00 . A A . 42 GLU OE1 1 1
5 4229 1 1 42 GLU OE2 O -1.077 22.886 9.045 1.00 . A A . 42 GLU OE2 1 1
5 4230 1 1 43 GLY C C -0.565 25.861 1.638 1.00 . A A . 43 GLY C 1 1
5 4231 1 1 43 GLY CA C -1.115 26.027 3.042 1.00 . A A . 43 GLY CA 1 1
5 4232 1 1 43 GLY H H -0.901 23.942 3.345 1.00 . A A . 43 GLY H 1 1
5 4233 1 1 43 GLY HA2 H -2.070 26.528 2.986 1.00 . A A . 43 GLY HA2 1 1
5 4234 1 1 43 GLY HA3 H -0.433 26.638 3.614 1.00 . A A . 43 GLY HA3 1 1
5 4235 1 1 43 GLY N N -1.290 24.758 3.724 1.00 . A A . 43 GLY N 1 1
5 4236 1 1 43 GLY O O 0.193 26.704 1.160 1.00 . A A . 43 GLY O 1 1
5 4237 1 1 44 ALA C C -1.036 25.532 -1.361 1.00 . A A . 44 ALA C 1 1
5 4238 1 1 44 ALA CA C -0.489 24.502 -0.378 1.00 . A A . 44 ALA CA 1 1
5 4239 1 1 44 ALA CB C -0.893 23.098 -0.802 1.00 . A A . 44 ALA CB 1 1
5 4240 1 1 44 ALA H H -1.555 24.139 1.413 1.00 . A A . 44 ALA H 1 1
5 4241 1 1 44 ALA HA H 0.591 24.556 -0.381 1.00 . A A . 44 ALA HA 1 1
5 4242 1 1 44 ALA HB1 H -0.256 22.377 -0.313 1.00 . A A . 44 ALA HB1 1 1
5 4243 1 1 44 ALA HB2 H -0.791 23.002 -1.873 1.00 . A A . 44 ALA HB2 1 1
5 4244 1 1 44 ALA HB3 H -1.920 22.920 -0.521 1.00 . A A . 44 ALA HB3 1 1
5 4245 1 1 44 ALA N N -0.949 24.773 0.978 1.00 . A A . 44 ALA N 1 1
5 4246 1 1 44 ALA O O -2.242 25.594 -1.600 1.00 . A A . 44 ALA O 1 1
5 4247 1 1 45 SER C C -1.046 28.614 -2.176 1.00 . A A . 45 SER C 1 1
5 4248 1 1 45 SER CA C -0.517 27.373 -2.888 1.00 . A A . 45 SER CA 1 1
5 4249 1 1 45 SER CB C -1.566 26.848 -3.874 1.00 . A A . 45 SER CB 1 1
5 4250 1 1 45 SER H H 0.807 26.234 -1.690 1.00 . A A . 45 SER H 1 1
5 4251 1 1 45 SER HA H 0.371 27.646 -3.439 1.00 . A A . 45 SER HA 1 1
5 4252 1 1 45 SER HB2 H -1.499 25.772 -3.929 1.00 . A A . 45 SER HB2 1 1
5 4253 1 1 45 SER HB3 H -2.551 27.130 -3.533 1.00 . A A . 45 SER HB3 1 1
5 4254 1 1 45 SER N N -0.139 26.338 -1.926 1.00 . A A . 45 SER N 1 1
5 4255 1 1 45 SER O O -1.841 29.369 -2.735 1.00 . A A . 45 SER O 1 1
5 4256 1 1 45 SER OG O -1.361 27.382 -5.170 1.00 . A A . 45 SER OG 1 1
5 4257 1 1 46 THR C C 0.060 30.409 0.810 1.00 . A A . 46 THR C 1 1
5 4258 1 1 46 THR CA C -1.039 29.961 -0.150 1.00 . A A . 46 THR CA 1 1
5 4259 1 1 46 THR CB C -2.304 29.604 0.630 1.00 . A A . 46 THR CB 1 1
5 4260 1 1 46 THR CG2 C -3.288 28.789 -0.179 1.00 . A A . 46 THR CG2 1 1
5 4261 1 1 46 THR H H 0.020 28.177 -0.543 1.00 . A A . 46 THR H 1 1
5 4262 1 1 46 THR HA H -1.260 30.769 -0.831 1.00 . A A . 46 THR HA 1 1
5 4263 1 1 46 THR HB H -2.799 30.516 0.934 1.00 . A A . 46 THR HB 1 1
5 4264 1 1 46 THR HG1 H -1.497 29.409 2.403 1.00 . A A . 46 THR HG1 1 1
5 4265 1 1 46 THR HG21 H -3.476 29.285 -1.120 1.00 . A A . 46 THR HG21 1 1
5 4266 1 1 46 THR HG22 H -4.212 28.691 0.369 1.00 . A A . 46 THR HG22 1 1
5 4267 1 1 46 THR HG23 H -2.874 27.809 -0.365 1.00 . A A . 46 THR HG23 1 1
5 4268 1 1 46 THR N N -0.604 28.816 -0.938 1.00 . A A . 46 THR N 1 1
5 4269 1 1 46 THR O O 0.362 31.598 0.912 1.00 . A A . 46 THR O 1 1
5 4270 1 1 46 THR OG1 O -1.987 28.858 1.791 1.00 . A A . 46 THR OG1 1 1
5 4271 1 1 47 LYS C C 1.207 30.612 3.608 1.00 . A A . 47 LYS C 1 1
5 4272 1 1 47 LYS CA C 1.720 29.739 2.462 1.00 . A A . 47 LYS CA 1 1
5 4273 1 1 47 LYS CB C 2.885 30.433 1.752 1.00 . A A . 47 LYS CB 1 1
5 4274 1 1 47 LYS CD C 4.837 29.350 2.911 1.00 . A A . 47 LYS CD 1 1
5 4275 1 1 47 LYS CE C 4.714 27.917 3.404 1.00 . A A . 47 LYS CE 1 1
5 4276 1 1 47 LYS CG C 4.112 29.551 1.589 1.00 . A A . 47 LYS CG 1 1
5 4277 1 1 47 LYS H H 0.371 28.520 1.383 1.00 . A A . 47 LYS H 1 1
5 4278 1 1 47 LYS HA H 2.067 28.800 2.864 1.00 . A A . 47 LYS HA 1 1
5 4279 1 1 47 LYS HB2 H 2.557 30.742 0.769 1.00 . A A . 47 LYS HB2 1 1
5 4280 1 1 47 LYS HB3 H 3.169 31.307 2.318 1.00 . A A . 47 LYS HB3 1 1
5 4281 1 1 47 LYS HD2 H 5.882 29.585 2.776 1.00 . A A . 47 LYS HD2 1 1
5 4282 1 1 47 LYS HD3 H 4.410 30.013 3.651 1.00 . A A . 47 LYS HD3 1 1
5 4283 1 1 47 LYS HE2 H 3.669 27.643 3.417 1.00 . A A . 47 LYS HE2 1 1
5 4284 1 1 47 LYS HE3 H 5.246 27.268 2.723 1.00 . A A . 47 LYS HE3 1 1
5 4285 1 1 47 LYS HG2 H 3.803 28.588 1.208 1.00 . A A . 47 LYS HG2 1 1
5 4286 1 1 47 LYS HG3 H 4.786 30.018 0.886 1.00 . A A . 47 LYS HG3 1 1
5 4287 1 1 47 LYS HZ1 H 6.264 27.429 4.716 1.00 . A A . 47 LYS HZ1 1 1
5 4288 1 1 47 LYS HZ2 H 4.724 27.044 5.301 1.00 . A A . 47 LYS HZ2 1 1
5 4289 1 1 47 LYS HZ3 H 5.244 28.654 5.285 1.00 . A A . 47 LYS HZ3 1 1
5 4290 1 1 47 LYS N N 0.654 29.448 1.510 1.00 . A A . 47 LYS N 1 1
5 4291 1 1 47 LYS NZ N 5.276 27.749 4.772 1.00 . A A . 47 LYS NZ 1 1
5 4292 1 1 47 LYS O O 0.568 31.638 3.374 1.00 . A A . 47 LYS O 1 1
5 4293 1 1 48 PRO C C 1.457 32.443 5.974 1.00 . A A . 48 PRO C 1 1
5 4294 1 1 48 PRO CA C 1.036 30.979 6.040 1.00 . A A . 48 PRO CA 1 1
5 4295 1 1 48 PRO CB C 1.732 30.275 7.207 1.00 . A A . 48 PRO CB 1 1
5 4296 1 1 48 PRO CD C 2.234 29.010 5.245 1.00 . A A . 48 PRO CD 1 1
5 4297 1 1 48 PRO CG C 1.980 28.890 6.721 1.00 . A A . 48 PRO CG 1 1
5 4298 1 1 48 PRO HA H -0.036 30.920 6.168 1.00 . A A . 48 PRO HA 1 1
5 4299 1 1 48 PRO HB2 H 2.656 30.785 7.438 1.00 . A A . 48 PRO HB2 1 1
5 4300 1 1 48 PRO HB3 H 1.085 30.279 8.072 1.00 . A A . 48 PRO HB3 1 1
5 4301 1 1 48 PRO HD2 H 3.289 29.138 5.052 1.00 . A A . 48 PRO HD2 1 1
5 4302 1 1 48 PRO HD3 H 1.856 28.141 4.724 1.00 . A A . 48 PRO HD3 1 1
5 4303 1 1 48 PRO HG2 H 2.844 28.475 7.218 1.00 . A A . 48 PRO HG2 1 1
5 4304 1 1 48 PRO HG3 H 1.110 28.276 6.903 1.00 . A A . 48 PRO HG3 1 1
5 4305 1 1 48 PRO N N 1.478 30.219 4.866 1.00 . A A . 48 PRO N 1 1
5 4306 1 1 48 PRO O O 2.636 32.763 6.107 1.00 . A A . 48 PRO O 1 1
5 4307 1 1 49 VAL C C 1.776 35.074 4.601 1.00 . A A . 49 VAL C 1 1
5 4308 1 1 49 VAL CA C 0.739 34.759 5.680 1.00 . A A . 49 VAL CA 1 1
5 4309 1 1 49 VAL CB C 1.182 35.340 7.051 1.00 . A A . 49 VAL CB 1 1
5 4310 1 1 49 VAL CG1 C 2.696 35.512 7.144 1.00 . A A . 49 VAL CG1 1 1
5 4311 1 1 49 VAL CG2 C 0.479 36.662 7.315 1.00 . A A . 49 VAL CG2 1 1
5 4312 1 1 49 VAL H H -0.437 33.001 5.668 1.00 . A A . 49 VAL H 1 1
5 4313 1 1 49 VAL HA H -0.191 35.235 5.404 1.00 . A A . 49 VAL HA 1 1
5 4314 1 1 49 VAL HB H 0.881 34.645 7.820 1.00 . A A . 49 VAL HB 1 1
5 4315 1 1 49 VAL HG11 H 3.185 34.734 6.580 1.00 . A A . 49 VAL HG11 1 1
5 4316 1 1 49 VAL HG12 H 3.001 35.450 8.179 1.00 . A A . 49 VAL HG12 1 1
5 4317 1 1 49 VAL HG13 H 2.973 36.475 6.744 1.00 . A A . 49 VAL HG13 1 1
5 4318 1 1 49 VAL HG21 H 1.135 37.314 7.874 1.00 . A A . 49 VAL HG21 1 1
5 4319 1 1 49 VAL HG22 H -0.422 36.484 7.885 1.00 . A A . 49 VAL HG22 1 1
5 4320 1 1 49 VAL HG23 H 0.223 37.128 6.375 1.00 . A A . 49 VAL HG23 1 1
5 4321 1 1 49 VAL N N 0.482 33.325 5.767 1.00 . A A . 49 VAL N 1 1
5 4322 1 1 49 VAL O O 2.214 34.185 3.871 1.00 . A A . 49 VAL O 1 1
5 4323 1 1 50 GLN C C 2.498 36.924 2.139 1.00 . A A . 50 GLN C 1 1
5 4324 1 1 50 GLN CA C 3.139 36.793 3.516 1.00 . A A . 50 GLN CA 1 1
5 4325 1 1 50 GLN CB C 4.331 35.831 3.449 1.00 . A A . 50 GLN CB 1 1
5 4326 1 1 50 GLN CD C 6.338 35.249 4.868 1.00 . A A . 50 GLN CD 1 1
5 4327 1 1 50 GLN CG C 4.829 35.380 4.813 1.00 . A A . 50 GLN CG 1 1
5 4328 1 1 50 GLN H H 1.767 37.007 5.116 1.00 . A A . 50 GLN H 1 1
5 4329 1 1 50 GLN HA H 3.493 37.766 3.823 1.00 . A A . 50 GLN HA 1 1
5 4330 1 1 50 GLN HB2 H 4.043 34.956 2.887 1.00 . A A . 50 GLN HB2 1 1
5 4331 1 1 50 GLN HB3 H 5.146 36.323 2.938 1.00 . A A . 50 GLN HB3 1 1
5 4332 1 1 50 GLN HE21 H 6.240 33.459 4.008 1.00 . A A . 50 GLN HE21 1 1
5 4333 1 1 50 GLN HE22 H 7.827 34.017 4.399 1.00 . A A . 50 GLN HE22 1 1
5 4334 1 1 50 GLN HG2 H 4.518 36.102 5.552 1.00 . A A . 50 GLN HG2 1 1
5 4335 1 1 50 GLN HG3 H 4.390 34.420 5.042 1.00 . A A . 50 GLN HG3 1 1
5 4336 1 1 50 GLN N N 2.159 36.347 4.506 1.00 . A A . 50 GLN N 1 1
5 4337 1 1 50 GLN NE2 N 6.854 34.129 4.376 1.00 . A A . 50 GLN NE2 1 1
5 4338 1 1 50 GLN O O 2.720 36.093 1.258 1.00 . A A . 50 GLN O 1 1
5 4339 1 1 50 GLN OE1 O 7.033 36.144 5.348 1.00 . A A . 50 GLN OE1 1 1
5 4340 1 1 51 THR C C 1.971 38.856 -0.315 1.00 . A A . 51 THR C 1 1
5 4341 1 1 51 THR CA C 1.025 38.212 0.691 1.00 . A A . 51 THR CA 1 1
5 4342 1 1 51 THR CB C -0.200 39.104 0.902 1.00 . A A . 51 THR CB 1 1
5 4343 1 1 51 THR CG2 C 0.142 40.463 1.473 1.00 . A A . 51 THR CG2 1 1
5 4344 1 1 51 THR H H 1.562 38.598 2.702 1.00 . A A . 51 THR H 1 1
5 4345 1 1 51 THR HA H 0.701 37.258 0.303 1.00 . A A . 51 THR HA 1 1
5 4346 1 1 51 THR HB H -0.875 38.615 1.590 1.00 . A A . 51 THR HB 1 1
5 4347 1 1 51 THR HG1 H -0.326 39.809 -0.921 1.00 . A A . 51 THR HG1 1 1
5 4348 1 1 51 THR HG21 H 0.832 40.968 0.813 1.00 . A A . 51 THR HG21 1 1
5 4349 1 1 51 THR HG22 H 0.596 40.341 2.445 1.00 . A A . 51 THR HG22 1 1
5 4350 1 1 51 THR HG23 H -0.760 41.051 1.568 1.00 . A A . 51 THR HG23 1 1
5 4351 1 1 51 THR N N 1.700 37.972 1.962 1.00 . A A . 51 THR N 1 1
5 4352 1 1 51 THR O O 2.761 39.733 0.034 1.00 . A A . 51 THR O 1 1
5 4353 1 1 51 THR OG1 O -0.885 39.311 -0.321 1.00 . A A . 51 THR OG1 1 1
5 4354 1 1 52 SER C C 4.209 38.727 -2.304 1.00 . A A . 52 SER C 1 1
5 4355 1 1 52 SER CA C 2.735 38.949 -2.625 1.00 . A A . 52 SER CA 1 1
5 4356 1 1 52 SER CB C 2.462 40.442 -2.822 1.00 . A A . 52 SER CB 1 1
5 4357 1 1 52 SER H H 1.237 37.714 -1.783 1.00 . A A . 52 SER H 1 1
5 4358 1 1 52 SER HA H 2.495 38.426 -3.538 1.00 . A A . 52 SER HA 1 1
5 4359 1 1 52 SER HB2 H 2.560 40.952 -1.875 1.00 . A A . 52 SER HB2 1 1
5 4360 1 1 52 SER HB3 H 3.177 40.847 -3.524 1.00 . A A . 52 SER HB3 1 1
5 4361 1 1 52 SER HG H 0.707 41.309 -2.778 1.00 . A A . 52 SER HG 1 1
5 4362 1 1 52 SER N N 1.886 38.415 -1.567 1.00 . A A . 52 SER N 1 1
5 4363 1 1 52 SER O O 5.062 39.277 -3.033 1.00 . A A . 52 SER O 1 1
5 4364 1 1 52 SER OXT O 4.499 38.006 -1.327 1.00 . A A . 52 SER OXT 1 1
5 4365 1 1 52 SER OG O 1.156 40.660 -3.325 1.00 . A A . 52 SER OG 1 1
6 4366 1 1 1 MET C C 0.570 -32.005 -12.012 1.00 . A A . 1 MET C 1 1
6 4367 1 1 1 MET CA C 0.776 -32.125 -13.519 1.00 . A A . 1 MET CA 1 1
6 4368 1 1 1 MET CB C 2.217 -31.767 -13.887 1.00 . A A . 1 MET CB 1 1
6 4369 1 1 1 MET CE C 4.300 -33.231 -17.123 1.00 . A A . 1 MET CE 1 1
6 4370 1 1 1 MET CG C 2.553 -32.017 -15.348 1.00 . A A . 1 MET CG 1 1
6 4371 1 1 1 MET H1 H -0.778 -30.647 -13.726 1.00 . A A . 1 MET H1 1 1
6 4372 1 1 1 MET HA H 0.573 -33.142 -13.822 1.00 . A A . 1 MET HA 1 1
6 4373 1 1 1 MET HB2 H 2.382 -30.721 -13.675 1.00 . A A . 1 MET HB2 1 1
6 4374 1 1 1 MET HB3 H 2.889 -32.358 -13.281 1.00 . A A . 1 MET HB3 1 1
6 4375 1 1 1 MET HE1 H 4.882 -32.329 -16.998 1.00 . A A . 1 MET HE1 1 1
6 4376 1 1 1 MET HE2 H 3.597 -33.097 -17.931 1.00 . A A . 1 MET HE2 1 1
6 4377 1 1 1 MET HE3 H 4.960 -34.056 -17.351 1.00 . A A . 1 MET HE3 1 1
6 4378 1 1 1 MET HG2 H 1.634 -32.029 -15.917 1.00 . A A . 1 MET HG2 1 1
6 4379 1 1 1 MET HG3 H 3.182 -31.213 -15.701 1.00 . A A . 1 MET HG3 1 1
6 4380 1 1 1 MET N N -0.140 -31.219 -14.260 1.00 . A A . 1 MET N 1 1
6 4381 1 1 1 MET O O 1.427 -31.482 -11.299 1.00 . A A . 1 MET O 1 1
6 4382 1 1 1 MET SD S 3.411 -33.581 -15.608 1.00 . A A . 1 MET SD 1 1
6 4383 1 1 2 TRP C C -0.475 -31.137 -9.468 1.00 . A A . 2 TRP C 1 1
6 4384 1 1 2 TRP CA C -0.912 -32.452 -10.112 1.00 . A A . 2 TRP CA 1 1
6 4385 1 1 2 TRP CB C -0.264 -33.630 -9.381 1.00 . A A . 2 TRP CB 1 1
6 4386 1 1 2 TRP CD1 C -2.135 -35.353 -9.069 1.00 . A A . 2 TRP CD1 1 1
6 4387 1 1 2 TRP CD2 C -0.521 -35.994 -10.481 1.00 . A A . 2 TRP CD2 1 1
6 4388 1 1 2 TRP CE2 C -1.479 -37.022 -10.399 1.00 . A A . 2 TRP CE2 1 1
6 4389 1 1 2 TRP CE3 C 0.590 -36.174 -11.312 1.00 . A A . 2 TRP CE3 1 1
6 4390 1 1 2 TRP CG C -0.959 -34.935 -9.623 1.00 . A A . 2 TRP CG 1 1
6 4391 1 1 2 TRP CH2 C -0.265 -38.358 -11.921 1.00 . A A . 2 TRP CH2 1 1
6 4392 1 1 2 TRP CZ2 C -1.361 -38.210 -11.116 1.00 . A A . 2 TRP CZ2 1 1
6 4393 1 1 2 TRP CZ3 C 0.705 -37.353 -12.024 1.00 . A A . 2 TRP CZ3 1 1
6 4394 1 1 2 TRP H H -1.211 -32.900 -12.162 1.00 . A A . 2 TRP H 1 1
6 4395 1 1 2 TRP HA H -1.985 -32.538 -10.026 1.00 . A A . 2 TRP HA 1 1
6 4396 1 1 2 TRP HB2 H 0.759 -33.731 -9.711 1.00 . A A . 2 TRP HB2 1 1
6 4397 1 1 2 TRP HB3 H -0.277 -33.437 -8.319 1.00 . A A . 2 TRP HB3 1 1
6 4398 1 1 2 TRP HD1 H -2.718 -34.771 -8.370 1.00 . A A . 2 TRP HD1 1 1
6 4399 1 1 2 TRP HE1 H -3.251 -37.120 -9.280 1.00 . A A . 2 TRP HE1 1 1
6 4400 1 1 2 TRP HE3 H 1.348 -35.410 -11.404 1.00 . A A . 2 TRP HE3 1 1
6 4401 1 1 2 TRP HH2 H -0.132 -39.263 -12.494 1.00 . A A . 2 TRP HH2 1 1
6 4402 1 1 2 TRP HZ2 H -2.100 -38.994 -11.049 1.00 . A A . 2 TRP HZ2 1 1
6 4403 1 1 2 TRP HZ3 H 1.556 -37.509 -12.670 1.00 . A A . 2 TRP HZ3 1 1
6 4404 1 1 2 TRP N N -0.575 -32.496 -11.536 1.00 . A A . 2 TRP N 1 1
6 4405 1 1 2 TRP NE1 N -2.454 -36.607 -9.531 1.00 . A A . 2 TRP NE1 1 1
6 4406 1 1 2 TRP O O 0.421 -31.113 -8.624 1.00 . A A . 2 TRP O 1 1
6 4407 1 1 3 ARG C C 0.692 -28.413 -9.491 1.00 . A A . 3 ARG C 1 1
6 4408 1 1 3 ARG CA C -0.795 -28.724 -9.341 1.00 . A A . 3 ARG CA 1 1
6 4409 1 1 3 ARG CB C -1.200 -28.639 -7.872 1.00 . A A . 3 ARG CB 1 1
6 4410 1 1 3 ARG CD C -3.568 -27.787 -7.896 1.00 . A A . 3 ARG CD 1 1
6 4411 1 1 3 ARG CG C -2.662 -28.978 -7.622 1.00 . A A . 3 ARG CG 1 1
6 4412 1 1 3 ARG CZ C -5.538 -28.986 -8.764 1.00 . A A . 3 ARG CZ 1 1
6 4413 1 1 3 ARG H H -1.819 -30.129 -10.551 1.00 . A A . 3 ARG H 1 1
6 4414 1 1 3 ARG HA H -1.360 -27.995 -9.903 1.00 . A A . 3 ARG HA 1 1
6 4415 1 1 3 ARG HB2 H -0.591 -29.325 -7.303 1.00 . A A . 3 ARG HB2 1 1
6 4416 1 1 3 ARG HB3 H -1.021 -27.634 -7.520 1.00 . A A . 3 ARG HB3 1 1
6 4417 1 1 3 ARG HD2 H -4.071 -27.516 -6.980 1.00 . A A . 3 ARG HD2 1 1
6 4418 1 1 3 ARG HD3 H -2.963 -26.957 -8.231 1.00 . A A . 3 ARG HD3 1 1
6 4419 1 1 3 ARG HE H -4.518 -27.590 -9.760 1.00 . A A . 3 ARG HE 1 1
6 4420 1 1 3 ARG HG2 H -2.948 -29.791 -8.272 1.00 . A A . 3 ARG HG2 1 1
6 4421 1 1 3 ARG HG3 H -2.779 -29.279 -6.592 1.00 . A A . 3 ARG HG3 1 1
6 4422 1 1 3 ARG HH11 H -4.988 -29.523 -6.893 1.00 . A A . 3 ARG HH11 1 1
6 4423 1 1 3 ARG HH12 H -6.370 -30.352 -7.527 1.00 . A A . 3 ARG HH12 1 1
6 4424 1 1 3 ARG HH21 H -6.336 -28.678 -10.595 1.00 . A A . 3 ARG HH21 1 1
6 4425 1 1 3 ARG HH22 H -7.135 -29.872 -9.629 1.00 . A A . 3 ARG HH22 1 1
6 4426 1 1 3 ARG N N -1.115 -30.045 -9.875 1.00 . A A . 3 ARG N 1 1
6 4427 1 1 3 ARG NE N -4.569 -28.085 -8.917 1.00 . A A . 3 ARG NE 1 1
6 4428 1 1 3 ARG NH1 N -5.640 -29.677 -7.636 1.00 . A A . 3 ARG NH1 1 1
6 4429 1 1 3 ARG NH2 N -6.409 -29.196 -9.743 1.00 . A A . 3 ARG NH2 1 1
6 4430 1 1 3 ARG O O 1.257 -27.635 -8.721 1.00 . A A . 3 ARG O 1 1
6 4431 1 1 4 ILE C C 3.604 -29.197 -9.562 1.00 . A A . 4 ILE C 1 1
6 4432 1 1 4 ILE CA C 2.734 -28.815 -10.756 1.00 . A A . 4 ILE CA 1 1
6 4433 1 1 4 ILE CB C 3.026 -27.352 -11.140 1.00 . A A . 4 ILE CB 1 1
6 4434 1 1 4 ILE CD1 C 1.937 -27.684 -13.417 1.00 . A A . 4 ILE CD1 1 1
6 4435 1 1 4 ILE CG1 C 1.996 -26.850 -12.156 1.00 . A A . 4 ILE CG1 1 1
6 4436 1 1 4 ILE CG2 C 4.435 -27.221 -11.698 1.00 . A A . 4 ILE CG2 1 1
6 4437 1 1 4 ILE H H 0.808 -29.629 -11.071 1.00 . A A . 4 ILE H 1 1
6 4438 1 1 4 ILE HA H 3.003 -29.439 -11.587 1.00 . A A . 4 ILE HA 1 1
6 4439 1 1 4 ILE HB H 2.962 -26.749 -10.247 1.00 . A A . 4 ILE HB 1 1
6 4440 1 1 4 ILE HD11 H 1.671 -28.700 -13.165 1.00 . A A . 4 ILE HD11 1 1
6 4441 1 1 4 ILE HD12 H 2.902 -27.673 -13.902 1.00 . A A . 4 ILE HD12 1 1
6 4442 1 1 4 ILE HD13 H 1.194 -27.273 -14.085 1.00 . A A . 4 ILE HD13 1 1
6 4443 1 1 4 ILE HG12 H 1.016 -26.865 -11.703 1.00 . A A . 4 ILE HG12 1 1
6 4444 1 1 4 ILE HG13 H 2.242 -25.837 -12.438 1.00 . A A . 4 ILE HG13 1 1
6 4445 1 1 4 ILE HG21 H 4.468 -26.402 -12.401 1.00 . A A . 4 ILE HG21 1 1
6 4446 1 1 4 ILE HG22 H 4.709 -28.137 -12.200 1.00 . A A . 4 ILE HG22 1 1
6 4447 1 1 4 ILE HG23 H 5.126 -27.031 -10.891 1.00 . A A . 4 ILE HG23 1 1
6 4448 1 1 4 ILE N N 1.316 -29.024 -10.490 1.00 . A A . 4 ILE N 1 1
6 4449 1 1 4 ILE O O 4.759 -28.779 -9.475 1.00 . A A . 4 ILE O 1 1
6 4450 1 1 5 TRP C C 3.658 -29.408 -6.329 1.00 . A A . 5 TRP C 1 1
6 4451 1 1 5 TRP CA C 3.774 -30.433 -7.454 1.00 . A A . 5 TRP CA 1 1
6 4452 1 1 5 TRP CB C 5.250 -30.702 -7.769 1.00 . A A . 5 TRP CB 1 1
6 4453 1 1 5 TRP CD1 C 6.539 -31.894 -5.902 1.00 . A A . 5 TRP CD1 1 1
6 4454 1 1 5 TRP CD2 C 5.667 -33.268 -7.440 1.00 . A A . 5 TRP CD2 1 1
6 4455 1 1 5 TRP CE2 C 6.344 -34.042 -6.479 1.00 . A A . 5 TRP CE2 1 1
6 4456 1 1 5 TRP CE3 C 5.038 -33.917 -8.506 1.00 . A A . 5 TRP CE3 1 1
6 4457 1 1 5 TRP CG C 5.803 -31.895 -7.052 1.00 . A A . 5 TRP CG 1 1
6 4458 1 1 5 TRP CH2 C 5.784 -36.040 -7.606 1.00 . A A . 5 TRP CH2 1 1
6 4459 1 1 5 TRP CZ2 C 6.409 -35.431 -6.553 1.00 . A A . 5 TRP CZ2 1 1
6 4460 1 1 5 TRP CZ3 C 5.103 -35.296 -8.578 1.00 . A A . 5 TRP CZ3 1 1
6 4461 1 1 5 TRP H H 2.124 -30.290 -8.775 1.00 . A A . 5 TRP H 1 1
6 4462 1 1 5 TRP HA H 3.318 -31.354 -7.121 1.00 . A A . 5 TRP HA 1 1
6 4463 1 1 5 TRP HB2 H 5.361 -30.869 -8.829 1.00 . A A . 5 TRP HB2 1 1
6 4464 1 1 5 TRP HB3 H 5.834 -29.840 -7.482 1.00 . A A . 5 TRP HB3 1 1
6 4465 1 1 5 TRP HD1 H 6.815 -31.002 -5.359 1.00 . A A . 5 TRP HD1 1 1
6 4466 1 1 5 TRP HE1 H 7.391 -33.439 -4.763 1.00 . A A . 5 TRP HE1 1 1
6 4467 1 1 5 TRP HE3 H 4.508 -33.360 -9.265 1.00 . A A . 5 TRP HE3 1 1
6 4468 1 1 5 TRP HH2 H 5.809 -37.115 -7.703 1.00 . A A . 5 TRP HH2 1 1
6 4469 1 1 5 TRP HZ2 H 6.929 -36.019 -5.811 1.00 . A A . 5 TRP HZ2 1 1
6 4470 1 1 5 TRP HZ3 H 4.623 -35.815 -9.395 1.00 . A A . 5 TRP HZ3 1 1
6 4471 1 1 5 TRP N N 3.048 -29.990 -8.646 1.00 . A A . 5 TRP N 1 1
6 4472 1 1 5 TRP NE1 N 6.868 -33.180 -5.550 1.00 . A A . 5 TRP NE1 1 1
6 4473 1 1 5 TRP O O 3.797 -29.746 -5.153 1.00 . A A . 5 TRP O 1 1
6 4474 1 1 6 GLN C C 2.015 -27.303 -4.870 1.00 . A A . 6 GLN C 1 1
6 4475 1 1 6 GLN CA C 3.266 -27.088 -5.711 1.00 . A A . 6 GLN CA 1 1
6 4476 1 1 6 GLN CB C 3.210 -25.724 -6.407 1.00 . A A . 6 GLN CB 1 1
6 4477 1 1 6 GLN CD C 5.158 -24.472 -7.423 1.00 . A A . 6 GLN CD 1 1
6 4478 1 1 6 GLN CG C 4.159 -25.599 -7.591 1.00 . A A . 6 GLN CG 1 1
6 4479 1 1 6 GLN H H 3.297 -27.941 -7.641 1.00 . A A . 6 GLN H 1 1
6 4480 1 1 6 GLN HA H 4.130 -27.119 -5.065 1.00 . A A . 6 GLN HA 1 1
6 4481 1 1 6 GLN HB2 H 2.203 -25.556 -6.761 1.00 . A A . 6 GLN HB2 1 1
6 4482 1 1 6 GLN HB3 H 3.463 -24.959 -5.690 1.00 . A A . 6 GLN HB3 1 1
6 4483 1 1 6 GLN HE21 H 3.719 -23.256 -6.788 1.00 . A A . 6 GLN HE21 1 1
6 4484 1 1 6 GLN HE22 H 5.303 -22.569 -6.862 1.00 . A A . 6 GLN HE22 1 1
6 4485 1 1 6 GLN HG2 H 4.702 -26.526 -7.700 1.00 . A A . 6 GLN HG2 1 1
6 4486 1 1 6 GLN HG3 H 3.577 -25.416 -8.483 1.00 . A A . 6 GLN HG3 1 1
6 4487 1 1 6 GLN N N 3.402 -28.154 -6.694 1.00 . A A . 6 GLN N 1 1
6 4488 1 1 6 GLN NE2 N 4.678 -23.315 -6.980 1.00 . A A . 6 GLN NE2 1 1
6 4489 1 1 6 GLN O O 1.977 -26.951 -3.690 1.00 . A A . 6 GLN O 1 1
6 4490 1 1 6 GLN OE1 O 6.348 -24.637 -7.689 1.00 . A A . 6 GLN OE1 1 1
6 4491 1 1 7 LEU C C -0.899 -26.899 -4.246 1.00 . A A . 7 LEU C 1 1
6 4492 1 1 7 LEU CA C -0.255 -28.175 -4.784 1.00 . A A . 7 LEU CA 1 1
6 4493 1 1 7 LEU CB C -0.016 -29.166 -3.643 1.00 . A A . 7 LEU CB 1 1
6 4494 1 1 7 LEU CD1 C 0.070 -31.604 -3.079 1.00 . A A . 7 LEU CD1 1 1
6 4495 1 1 7 LEU CD2 C -2.139 -30.462 -3.362 1.00 . A A . 7 LEU CD2 1 1
6 4496 1 1 7 LEU CG C -0.692 -30.522 -3.828 1.00 . A A . 7 LEU CG 1 1
6 4497 1 1 7 LEU H H 1.093 -28.167 -6.426 1.00 . A A . 7 LEU H 1 1
6 4498 1 1 7 LEU HA H -0.931 -28.626 -5.492 1.00 . A A . 7 LEU HA 1 1
6 4499 1 1 7 LEU HB2 H 1.049 -29.325 -3.550 1.00 . A A . 7 LEU HB2 1 1
6 4500 1 1 7 LEU HB3 H -0.380 -28.729 -2.726 1.00 . A A . 7 LEU HB3 1 1
6 4501 1 1 7 LEU HD11 H 0.038 -32.523 -3.646 1.00 . A A . 7 LEU HD11 1 1
6 4502 1 1 7 LEU HD12 H -0.386 -31.762 -2.113 1.00 . A A . 7 LEU HD12 1 1
6 4503 1 1 7 LEU HD13 H 1.097 -31.297 -2.949 1.00 . A A . 7 LEU HD13 1 1
6 4504 1 1 7 LEU HD21 H -2.763 -30.111 -4.171 1.00 . A A . 7 LEU HD21 1 1
6 4505 1 1 7 LEU HD22 H -2.219 -29.783 -2.525 1.00 . A A . 7 LEU HD22 1 1
6 4506 1 1 7 LEU HD23 H -2.461 -31.446 -3.059 1.00 . A A . 7 LEU HD23 1 1
6 4507 1 1 7 LEU HG H -0.689 -30.776 -4.879 1.00 . A A . 7 LEU HG 1 1
6 4508 1 1 7 LEU N N 0.996 -27.897 -5.481 1.00 . A A . 7 LEU N 1 1
6 4509 1 1 7 LEU O O -0.771 -26.574 -3.066 1.00 . A A . 7 LEU O 1 1
6 4510 1 1 8 PHE C C -1.356 -23.952 -4.094 1.00 . A A . 8 PHE C 1 1
6 4511 1 1 8 PHE CA C -2.300 -24.964 -4.744 1.00 . A A . 8 PHE CA 1 1
6 4512 1 1 8 PHE CB C -3.453 -25.278 -3.790 1.00 . A A . 8 PHE CB 1 1
6 4513 1 1 8 PHE CD1 C -5.503 -25.780 -5.150 1.00 . A A . 8 PHE CD1 1 1
6 4514 1 1 8 PHE CD2 C -4.361 -27.596 -4.108 1.00 . A A . 8 PHE CD2 1 1
6 4515 1 1 8 PHE CE1 C -6.429 -26.659 -5.675 1.00 . A A . 8 PHE CE1 1 1
6 4516 1 1 8 PHE CE2 C -5.285 -28.481 -4.632 1.00 . A A . 8 PHE CE2 1 1
6 4517 1 1 8 PHE CG C -4.459 -26.237 -4.360 1.00 . A A . 8 PHE CG 1 1
6 4518 1 1 8 PHE CZ C -6.320 -28.012 -5.416 1.00 . A A . 8 PHE CZ 1 1
6 4519 1 1 8 PHE H H -1.683 -26.521 -6.040 1.00 . A A . 8 PHE H 1 1
6 4520 1 1 8 PHE HA H -2.704 -24.528 -5.645 1.00 . A A . 8 PHE HA 1 1
6 4521 1 1 8 PHE HB2 H -3.055 -25.714 -2.887 1.00 . A A . 8 PHE HB2 1 1
6 4522 1 1 8 PHE HB3 H -3.969 -24.361 -3.546 1.00 . A A . 8 PHE HB3 1 1
6 4523 1 1 8 PHE HD1 H -5.588 -24.722 -5.353 1.00 . A A . 8 PHE HD1 1 1
6 4524 1 1 8 PHE HD2 H -3.552 -27.964 -3.495 1.00 . A A . 8 PHE HD2 1 1
6 4525 1 1 8 PHE HE1 H -7.239 -26.290 -6.288 1.00 . A A . 8 PHE HE1 1 1
6 4526 1 1 8 PHE HE2 H -5.198 -29.538 -4.426 1.00 . A A . 8 PHE HE2 1 1
6 4527 1 1 8 PHE HZ H -7.044 -28.701 -5.826 1.00 . A A . 8 PHE HZ 1 1
6 4528 1 1 8 PHE N N -1.608 -26.195 -5.120 1.00 . A A . 8 PHE N 1 1
6 4529 1 1 8 PHE O O -1.800 -23.054 -3.380 1.00 . A A . 8 PHE O 1 1
6 4530 1 1 9 ASP C C 0.868 -21.816 -4.461 1.00 . A A . 9 ASP C 1 1
6 4531 1 1 9 ASP CA C 0.925 -23.179 -3.771 1.00 . A A . 9 ASP CA 1 1
6 4532 1 1 9 ASP CB C 2.332 -23.766 -3.883 1.00 . A A . 9 ASP CB 1 1
6 4533 1 1 9 ASP CG C 3.116 -23.638 -2.592 1.00 . A A . 9 ASP CG 1 1
6 4534 1 1 9 ASP H H 0.247 -24.825 -4.921 1.00 . A A . 9 ASP H 1 1
6 4535 1 1 9 ASP HA H 0.683 -23.047 -2.728 1.00 . A A . 9 ASP HA 1 1
6 4536 1 1 9 ASP HB2 H 2.260 -24.812 -4.135 1.00 . A A . 9 ASP HB2 1 1
6 4537 1 1 9 ASP HB3 H 2.872 -23.248 -4.663 1.00 . A A . 9 ASP HB3 1 1
6 4538 1 1 9 ASP N N -0.058 -24.094 -4.343 1.00 . A A . 9 ASP N 1 1
6 4539 1 1 9 ASP O O 0.766 -20.782 -3.801 1.00 . A A . 9 ASP O 1 1
6 4540 1 1 9 ASP OD1 O 2.605 -24.079 -1.541 1.00 . A A . 9 ASP OD1 1 1
6 4541 1 1 9 ASP OD2 O 4.240 -23.095 -2.631 1.00 . A A . 9 ASP OD2 1 1
6 4542 1 1 10 PRO C C -0.342 -19.713 -6.259 1.00 . A A . 10 PRO C 1 1
6 4543 1 1 10 PRO CA C 0.891 -20.551 -6.579 1.00 . A A . 10 PRO CA 1 1
6 4544 1 1 10 PRO CB C 0.847 -21.030 -8.033 1.00 . A A . 10 PRO CB 1 1
6 4545 1 1 10 PRO CD C 1.058 -22.982 -6.674 1.00 . A A . 10 PRO CD 1 1
6 4546 1 1 10 PRO CG C 1.440 -22.396 -8.003 1.00 . A A . 10 PRO CG 1 1
6 4547 1 1 10 PRO HA H 1.779 -19.957 -6.419 1.00 . A A . 10 PRO HA 1 1
6 4548 1 1 10 PRO HB2 H -0.176 -21.050 -8.377 1.00 . A A . 10 PRO HB2 1 1
6 4549 1 1 10 PRO HB3 H 1.428 -20.363 -8.652 1.00 . A A . 10 PRO HB3 1 1
6 4550 1 1 10 PRO HD2 H 0.116 -23.505 -6.748 1.00 . A A . 10 PRO HD2 1 1
6 4551 1 1 10 PRO HD3 H 1.831 -23.643 -6.315 1.00 . A A . 10 PRO HD3 1 1
6 4552 1 1 10 PRO HG2 H 1.032 -22.991 -8.806 1.00 . A A . 10 PRO HG2 1 1
6 4553 1 1 10 PRO HG3 H 2.514 -22.333 -8.090 1.00 . A A . 10 PRO HG3 1 1
6 4554 1 1 10 PRO N N 0.934 -21.797 -5.804 1.00 . A A . 10 PRO N 1 1
6 4555 1 1 10 PRO O O -0.314 -18.487 -6.359 1.00 . A A . 10 PRO O 1 1
6 4556 1 1 11 ARG C C -2.486 -18.798 -4.324 1.00 . A A . 11 ARG C 1 1
6 4557 1 1 11 ARG CA C -2.668 -19.697 -5.542 1.00 . A A . 11 ARG CA 1 1
6 4558 1 1 11 ARG CB C -3.781 -20.715 -5.281 1.00 . A A . 11 ARG CB 1 1
6 4559 1 1 11 ARG CD C -6.262 -21.064 -5.084 1.00 . A A . 11 ARG CD 1 1
6 4560 1 1 11 ARG CG C -5.116 -20.079 -4.924 1.00 . A A . 11 ARG CG 1 1
6 4561 1 1 11 ARG CZ C -7.673 -20.609 -3.116 1.00 . A A . 11 ARG CZ 1 1
6 4562 1 1 11 ARG H H -1.385 -21.359 -5.816 1.00 . A A . 11 ARG H 1 1
6 4563 1 1 11 ARG HA H -2.944 -19.085 -6.388 1.00 . A A . 11 ARG HA 1 1
6 4564 1 1 11 ARG HB2 H -3.919 -21.315 -6.168 1.00 . A A . 11 ARG HB2 1 1
6 4565 1 1 11 ARG HB3 H -3.483 -21.356 -4.466 1.00 . A A . 11 ARG HB3 1 1
6 4566 1 1 11 ARG HD2 H -6.457 -21.202 -6.138 1.00 . A A . 11 ARG HD2 1 1
6 4567 1 1 11 ARG HD3 H -5.973 -22.008 -4.646 1.00 . A A . 11 ARG HD3 1 1
6 4568 1 1 11 ARG HE H -8.198 -20.248 -5.008 1.00 . A A . 11 ARG HE 1 1
6 4569 1 1 11 ARG HG2 H -5.082 -19.746 -3.898 1.00 . A A . 11 ARG HG2 1 1
6 4570 1 1 11 ARG HG3 H -5.286 -19.234 -5.574 1.00 . A A . 11 ARG HG3 1 1
6 4571 1 1 11 ARG HH11 H -5.866 -21.407 -2.684 1.00 . A A . 11 ARG HH11 1 1
6 4572 1 1 11 ARG HH12 H -6.877 -21.077 -1.319 1.00 . A A . 11 ARG HH12 1 1
6 4573 1 1 11 ARG HH21 H -9.529 -19.812 -3.213 1.00 . A A . 11 ARG HH21 1 1
6 4574 1 1 11 ARG HH22 H -8.957 -20.172 -1.617 1.00 . A A . 11 ARG HH22 1 1
6 4575 1 1 11 ARG N N -1.424 -20.382 -5.876 1.00 . A A . 11 ARG N 1 1
6 4576 1 1 11 ARG NE N -7.482 -20.594 -4.433 1.00 . A A . 11 ARG NE 1 1
6 4577 1 1 11 ARG NH1 N -6.728 -21.069 -2.307 1.00 . A A . 11 ARG NH1 1 1
6 4578 1 1 11 ARG NH2 N -8.813 -20.161 -2.607 1.00 . A A . 11 ARG NH2 1 1
6 4579 1 1 11 ARG O O -2.456 -17.573 -4.443 1.00 . A A . 11 ARG O 1 1
6 4580 1 1 12 GLN C C -0.934 -17.801 -1.969 1.00 . A A . 12 GLN C 1 1
6 4581 1 1 12 GLN CA C -2.188 -18.667 -1.910 1.00 . A A . 12 GLN CA 1 1
6 4582 1 1 12 GLN CB C -2.102 -19.627 -0.722 1.00 . A A . 12 GLN CB 1 1
6 4583 1 1 12 GLN CD C -3.419 -21.311 0.623 1.00 . A A . 12 GLN CD 1 1
6 4584 1 1 12 GLN CG C -3.152 -20.725 -0.749 1.00 . A A . 12 GLN CG 1 1
6 4585 1 1 12 GLN H H -2.398 -20.393 -3.120 1.00 . A A . 12 GLN H 1 1
6 4586 1 1 12 GLN HA H -3.048 -18.028 -1.783 1.00 . A A . 12 GLN HA 1 1
6 4587 1 1 12 GLN HB2 H -1.127 -20.092 -0.720 1.00 . A A . 12 GLN HB2 1 1
6 4588 1 1 12 GLN HB3 H -2.224 -19.064 0.191 1.00 . A A . 12 GLN HB3 1 1
6 4589 1 1 12 GLN HE21 H -5.146 -20.331 0.733 1.00 . A A . 12 GLN HE21 1 1
6 4590 1 1 12 GLN HE22 H -4.751 -21.310 2.099 1.00 . A A . 12 GLN HE22 1 1
6 4591 1 1 12 GLN HG2 H -4.074 -20.315 -1.134 1.00 . A A . 12 GLN HG2 1 1
6 4592 1 1 12 GLN HG3 H -2.811 -21.516 -1.401 1.00 . A A . 12 GLN HG3 1 1
6 4593 1 1 12 GLN N N -2.366 -19.414 -3.151 1.00 . A A . 12 GLN N 1 1
6 4594 1 1 12 GLN NE2 N -4.553 -20.947 1.211 1.00 . A A . 12 GLN NE2 1 1
6 4595 1 1 12 GLN O O -0.909 -16.691 -1.437 1.00 . A A . 12 GLN O 1 1
6 4596 1 1 12 GLN OE1 O -2.615 -22.080 1.151 1.00 . A A . 12 GLN OE1 1 1
6 4597 1 1 13 ALA C C 1.177 -16.310 -3.560 1.00 . A A . 13 ALA C 1 1
6 4598 1 1 13 ALA CA C 1.361 -17.588 -2.749 1.00 . A A . 13 ALA CA 1 1
6 4599 1 1 13 ALA CB C 2.418 -18.473 -3.390 1.00 . A A . 13 ALA CB 1 1
6 4600 1 1 13 ALA H H 0.023 -19.204 -3.024 1.00 . A A . 13 ALA H 1 1
6 4601 1 1 13 ALA HA H 1.697 -17.326 -1.756 1.00 . A A . 13 ALA HA 1 1
6 4602 1 1 13 ALA HB1 H 2.391 -19.453 -2.935 1.00 . A A . 13 ALA HB1 1 1
6 4603 1 1 13 ALA HB2 H 3.394 -18.035 -3.240 1.00 . A A . 13 ALA HB2 1 1
6 4604 1 1 13 ALA HB3 H 2.221 -18.562 -4.447 1.00 . A A . 13 ALA HB3 1 1
6 4605 1 1 13 ALA N N 0.104 -18.314 -2.621 1.00 . A A . 13 ALA N 1 1
6 4606 1 1 13 ALA O O 1.653 -15.241 -3.171 1.00 . A A . 13 ALA O 1 1
6 4607 1 1 14 LEU C C -0.658 -14.263 -4.849 1.00 . A A . 14 LEU C 1 1
6 4608 1 1 14 LEU CA C 0.233 -15.277 -5.552 1.00 . A A . 14 LEU CA 1 1
6 4609 1 1 14 LEU CB C -0.418 -15.725 -6.862 1.00 . A A . 14 LEU CB 1 1
6 4610 1 1 14 LEU CD1 C -0.241 -17.123 -8.936 1.00 . A A . 14 LEU CD1 1 1
6 4611 1 1 14 LEU CD2 C 1.415 -15.298 -8.516 1.00 . A A . 14 LEU CD2 1 1
6 4612 1 1 14 LEU CG C 0.536 -16.361 -7.874 1.00 . A A . 14 LEU CG 1 1
6 4613 1 1 14 LEU H H 0.121 -17.301 -4.941 1.00 . A A . 14 LEU H 1 1
6 4614 1 1 14 LEU HA H 1.184 -14.815 -5.770 1.00 . A A . 14 LEU HA 1 1
6 4615 1 1 14 LEU HB2 H -1.191 -16.443 -6.627 1.00 . A A . 14 LEU HB2 1 1
6 4616 1 1 14 LEU HB3 H -0.877 -14.866 -7.325 1.00 . A A . 14 LEU HB3 1 1
6 4617 1 1 14 LEU HD11 H -1.157 -16.596 -9.158 1.00 . A A . 14 LEU HD11 1 1
6 4618 1 1 14 LEU HD12 H -0.475 -18.112 -8.570 1.00 . A A . 14 LEU HD12 1 1
6 4619 1 1 14 LEU HD13 H 0.355 -17.203 -9.832 1.00 . A A . 14 LEU HD13 1 1
6 4620 1 1 14 LEU HD21 H 0.903 -14.872 -9.367 1.00 . A A . 14 LEU HD21 1 1
6 4621 1 1 14 LEU HD22 H 2.343 -15.746 -8.842 1.00 . A A . 14 LEU HD22 1 1
6 4622 1 1 14 LEU HD23 H 1.624 -14.521 -7.796 1.00 . A A . 14 LEU HD23 1 1
6 4623 1 1 14 LEU HG H 1.178 -17.063 -7.362 1.00 . A A . 14 LEU HG 1 1
6 4624 1 1 14 LEU N N 0.478 -16.424 -4.687 1.00 . A A . 14 LEU N 1 1
6 4625 1 1 14 LEU O O -0.503 -13.053 -5.026 1.00 . A A . 14 LEU O 1 1
6 4626 1 1 15 VAL C C -1.707 -13.123 -2.230 1.00 . A A . 15 VAL C 1 1
6 4627 1 1 15 VAL CA C -2.481 -13.897 -3.289 1.00 . A A . 15 VAL CA 1 1
6 4628 1 1 15 VAL CB C -3.607 -14.701 -2.610 1.00 . A A . 15 VAL CB 1 1
6 4629 1 1 15 VAL CG1 C -4.612 -13.767 -1.956 1.00 . A A . 15 VAL CG1 1 1
6 4630 1 1 15 VAL CG2 C -4.292 -15.615 -3.616 1.00 . A A . 15 VAL CG2 1 1
6 4631 1 1 15 VAL H H -1.647 -15.734 -3.924 1.00 . A A . 15 VAL H 1 1
6 4632 1 1 15 VAL HA H -2.927 -13.198 -3.982 1.00 . A A . 15 VAL HA 1 1
6 4633 1 1 15 VAL HB H -3.167 -15.316 -1.839 1.00 . A A . 15 VAL HB 1 1
6 4634 1 1 15 VAL HG11 H -5.557 -14.276 -1.843 1.00 . A A . 15 VAL HG11 1 1
6 4635 1 1 15 VAL HG12 H -4.746 -12.891 -2.574 1.00 . A A . 15 VAL HG12 1 1
6 4636 1 1 15 VAL HG13 H -4.246 -13.468 -0.984 1.00 . A A . 15 VAL HG13 1 1
6 4637 1 1 15 VAL HG21 H -4.431 -16.593 -3.178 1.00 . A A . 15 VAL HG21 1 1
6 4638 1 1 15 VAL HG22 H -3.681 -15.701 -4.502 1.00 . A A . 15 VAL HG22 1 1
6 4639 1 1 15 VAL HG23 H -5.254 -15.200 -3.882 1.00 . A A . 15 VAL HG23 1 1
6 4640 1 1 15 VAL N N -1.581 -14.762 -4.035 1.00 . A A . 15 VAL N 1 1
6 4641 1 1 15 VAL O O -2.077 -12.010 -1.863 1.00 . A A . 15 VAL O 1 1
6 4642 1 1 16 GLY C C 1.032 -11.955 -1.354 1.00 . A A . 16 GLY C 1 1
6 4643 1 1 16 GLY CA C 0.208 -13.071 -0.755 1.00 . A A . 16 GLY CA 1 1
6 4644 1 1 16 GLY H H -0.361 -14.601 -2.096 1.00 . A A . 16 GLY H 1 1
6 4645 1 1 16 GLY HA2 H -0.429 -12.664 0.017 1.00 . A A . 16 GLY HA2 1 1
6 4646 1 1 16 GLY HA3 H 0.871 -13.802 -0.316 1.00 . A A . 16 GLY HA3 1 1
6 4647 1 1 16 GLY N N -0.617 -13.720 -1.753 1.00 . A A . 16 GLY N 1 1
6 4648 1 1 16 GLY O O 1.138 -10.872 -0.781 1.00 . A A . 16 GLY O 1 1
6 4649 1 1 17 LEU C C 1.575 -10.025 -3.601 1.00 . A A . 17 LEU C 1 1
6 4650 1 1 17 LEU CA C 2.424 -11.226 -3.212 1.00 . A A . 17 LEU CA 1 1
6 4651 1 1 17 LEU CB C 3.063 -11.813 -4.475 1.00 . A A . 17 LEU CB 1 1
6 4652 1 1 17 LEU CD1 C 4.059 -13.747 -5.708 1.00 . A A . 17 LEU CD1 1 1
6 4653 1 1 17 LEU CD2 C 3.966 -13.775 -3.207 1.00 . A A . 17 LEU CD2 1 1
6 4654 1 1 17 LEU CG C 3.268 -13.326 -4.481 1.00 . A A . 17 LEU CG 1 1
6 4655 1 1 17 LEU H H 1.478 -13.102 -2.926 1.00 . A A . 17 LEU H 1 1
6 4656 1 1 17 LEU HA H 3.202 -10.903 -2.538 1.00 . A A . 17 LEU HA 1 1
6 4657 1 1 17 LEU HB2 H 2.437 -11.560 -5.318 1.00 . A A . 17 LEU HB2 1 1
6 4658 1 1 17 LEU HB3 H 4.025 -11.346 -4.612 1.00 . A A . 17 LEU HB3 1 1
6 4659 1 1 17 LEU HD11 H 3.422 -13.701 -6.579 1.00 . A A . 17 LEU HD11 1 1
6 4660 1 1 17 LEU HD12 H 4.416 -14.757 -5.577 1.00 . A A . 17 LEU HD12 1 1
6 4661 1 1 17 LEU HD13 H 4.898 -13.081 -5.841 1.00 . A A . 17 LEU HD13 1 1
6 4662 1 1 17 LEU HD21 H 4.704 -13.038 -2.923 1.00 . A A . 17 LEU HD21 1 1
6 4663 1 1 17 LEU HD22 H 4.450 -14.724 -3.376 1.00 . A A . 17 LEU HD22 1 1
6 4664 1 1 17 LEU HD23 H 3.239 -13.877 -2.414 1.00 . A A . 17 LEU HD23 1 1
6 4665 1 1 17 LEU HG H 2.306 -13.810 -4.527 1.00 . A A . 17 LEU HG 1 1
6 4666 1 1 17 LEU N N 1.611 -12.222 -2.520 1.00 . A A . 17 LEU N 1 1
6 4667 1 1 17 LEU O O 1.833 -8.898 -3.180 1.00 . A A . 17 LEU O 1 1
6 4668 1 1 18 ALA C C -0.981 -8.468 -3.759 1.00 . A A . 18 ALA C 1 1
6 4669 1 1 18 ALA CA C -0.328 -9.237 -4.907 1.00 . A A . 18 ALA CA 1 1
6 4670 1 1 18 ALA CB C -1.395 -9.837 -5.811 1.00 . A A . 18 ALA CB 1 1
6 4671 1 1 18 ALA H H 0.434 -11.208 -4.732 1.00 . A A . 18 ALA H 1 1
6 4672 1 1 18 ALA HA H 0.256 -8.547 -5.497 1.00 . A A . 18 ALA HA 1 1
6 4673 1 1 18 ALA HB1 H -1.050 -9.824 -6.833 1.00 . A A . 18 ALA HB1 1 1
6 4674 1 1 18 ALA HB2 H -2.303 -9.257 -5.730 1.00 . A A . 18 ALA HB2 1 1
6 4675 1 1 18 ALA HB3 H -1.591 -10.856 -5.509 1.00 . A A . 18 ALA HB3 1 1
6 4676 1 1 18 ALA N N 0.569 -10.284 -4.426 1.00 . A A . 18 ALA N 1 1
6 4677 1 1 18 ALA O O -1.008 -7.238 -3.766 1.00 . A A . 18 ALA O 1 1
6 4678 1 1 19 THR C C -1.181 -7.772 -0.793 1.00 . A A . 19 THR C 1 1
6 4679 1 1 19 THR CA C -2.175 -8.562 -1.641 1.00 . A A . 19 THR CA 1 1
6 4680 1 1 19 THR CB C -2.874 -9.616 -0.779 1.00 . A A . 19 THR CB 1 1
6 4681 1 1 19 THR CG2 C -3.581 -9.032 0.427 1.00 . A A . 19 THR CG2 1 1
6 4682 1 1 19 THR H H -1.472 -10.172 -2.830 1.00 . A A . 19 THR H 1 1
6 4683 1 1 19 THR HA H -2.917 -7.880 -2.027 1.00 . A A . 19 THR HA 1 1
6 4684 1 1 19 THR HB H -2.138 -10.321 -0.422 1.00 . A A . 19 THR HB 1 1
6 4685 1 1 19 THR HG1 H -4.563 -9.735 -1.765 1.00 . A A . 19 THR HG1 1 1
6 4686 1 1 19 THR HG21 H -2.975 -9.187 1.308 1.00 . A A . 19 THR HG21 1 1
6 4687 1 1 19 THR HG22 H -4.536 -9.520 0.556 1.00 . A A . 19 THR HG22 1 1
6 4688 1 1 19 THR HG23 H -3.734 -7.974 0.277 1.00 . A A . 19 THR HG23 1 1
6 4689 1 1 19 THR N N -1.515 -9.194 -2.781 1.00 . A A . 19 THR N 1 1
6 4690 1 1 19 THR O O -1.408 -6.603 -0.486 1.00 . A A . 19 THR O 1 1
6 4691 1 1 19 THR OG1 O -3.839 -10.324 -1.538 1.00 . A A . 19 THR OG1 1 1
6 4692 1 1 20 PHE C C 1.516 -6.553 -0.302 1.00 . A A . 20 PHE C 1 1
6 4693 1 1 20 PHE CA C 0.942 -7.779 0.400 1.00 . A A . 20 PHE CA 1 1
6 4694 1 1 20 PHE CB C 2.064 -8.770 0.716 1.00 . A A . 20 PHE CB 1 1
6 4695 1 1 20 PHE CD1 C 4.005 -7.260 1.214 1.00 . A A . 20 PHE CD1 1 1
6 4696 1 1 20 PHE CD2 C 3.186 -8.666 2.958 1.00 . A A . 20 PHE CD2 1 1
6 4697 1 1 20 PHE CE1 C 4.964 -6.752 2.070 1.00 . A A . 20 PHE CE1 1 1
6 4698 1 1 20 PHE CE2 C 4.144 -8.162 3.818 1.00 . A A . 20 PHE CE2 1 1
6 4699 1 1 20 PHE CG C 3.106 -8.220 1.648 1.00 . A A . 20 PHE CG 1 1
6 4700 1 1 20 PHE CZ C 5.034 -7.204 3.373 1.00 . A A . 20 PHE CZ 1 1
6 4701 1 1 20 PHE H H 0.037 -9.351 -0.689 1.00 . A A . 20 PHE H 1 1
6 4702 1 1 20 PHE HA H 0.481 -7.466 1.325 1.00 . A A . 20 PHE HA 1 1
6 4703 1 1 20 PHE HB2 H 1.639 -9.650 1.175 1.00 . A A . 20 PHE HB2 1 1
6 4704 1 1 20 PHE HB3 H 2.555 -9.052 -0.205 1.00 . A A . 20 PHE HB3 1 1
6 4705 1 1 20 PHE HD1 H 3.951 -6.905 0.195 1.00 . A A . 20 PHE HD1 1 1
6 4706 1 1 20 PHE HD2 H 2.492 -9.415 3.307 1.00 . A A . 20 PHE HD2 1 1
6 4707 1 1 20 PHE HE1 H 5.659 -6.003 1.720 1.00 . A A . 20 PHE HE1 1 1
6 4708 1 1 20 PHE HE2 H 4.196 -8.517 4.837 1.00 . A A . 20 PHE HE2 1 1
6 4709 1 1 20 PHE HZ H 5.783 -6.809 4.043 1.00 . A A . 20 PHE HZ 1 1
6 4710 1 1 20 PHE N N -0.085 -8.420 -0.416 1.00 . A A . 20 PHE N 1 1
6 4711 1 1 20 PHE O O 1.844 -5.555 0.339 1.00 . A A . 20 PHE O 1 1
6 4712 1 1 21 LEU C C 1.194 -4.340 -2.385 1.00 . A A . 21 LEU C 1 1
6 4713 1 1 21 LEU CA C 2.157 -5.527 -2.409 1.00 . A A . 21 LEU CA 1 1
6 4714 1 1 21 LEU CB C 2.416 -6.001 -3.846 1.00 . A A . 21 LEU CB 1 1
6 4715 1 1 21 LEU CD1 C 3.248 -5.145 -6.047 1.00 . A A . 21 LEU CD1 1 1
6 4716 1 1 21 LEU CD2 C 0.803 -5.046 -5.511 1.00 . A A . 21 LEU CD2 1 1
6 4717 1 1 21 LEU CG C 2.215 -4.956 -4.946 1.00 . A A . 21 LEU CG 1 1
6 4718 1 1 21 LEU H H 1.349 -7.449 -2.080 1.00 . A A . 21 LEU H 1 1
6 4719 1 1 21 LEU HA H 3.094 -5.223 -1.966 1.00 . A A . 21 LEU HA 1 1
6 4720 1 1 21 LEU HB2 H 3.434 -6.357 -3.901 1.00 . A A . 21 LEU HB2 1 1
6 4721 1 1 21 LEU HB3 H 1.755 -6.832 -4.048 1.00 . A A . 21 LEU HB3 1 1
6 4722 1 1 21 LEU HD11 H 4.183 -5.462 -5.610 1.00 . A A . 21 LEU HD11 1 1
6 4723 1 1 21 LEU HD12 H 3.391 -4.211 -6.568 1.00 . A A . 21 LEU HD12 1 1
6 4724 1 1 21 LEU HD13 H 2.901 -5.897 -6.739 1.00 . A A . 21 LEU HD13 1 1
6 4725 1 1 21 LEU HD21 H 0.847 -5.066 -6.590 1.00 . A A . 21 LEU HD21 1 1
6 4726 1 1 21 LEU HD22 H 0.233 -4.189 -5.189 1.00 . A A . 21 LEU HD22 1 1
6 4727 1 1 21 LEU HD23 H 0.328 -5.949 -5.153 1.00 . A A . 21 LEU HD23 1 1
6 4728 1 1 21 LEU HG H 2.350 -3.969 -4.529 1.00 . A A . 21 LEU HG 1 1
6 4729 1 1 21 LEU N N 1.631 -6.631 -1.622 1.00 . A A . 21 LEU N 1 1
6 4730 1 1 21 LEU O O 1.544 -3.251 -1.931 1.00 . A A . 21 LEU O 1 1
6 4731 1 1 22 PHE C C -1.283 -2.885 -1.577 1.00 . A A . 22 PHE C 1 1
6 4732 1 1 22 PHE CA C -1.036 -3.518 -2.946 1.00 . A A . 22 PHE CA 1 1
6 4733 1 1 22 PHE CB C -2.344 -4.092 -3.492 1.00 . A A . 22 PHE CB 1 1
6 4734 1 1 22 PHE CD1 C -3.045 -2.093 -4.838 1.00 . A A . 22 PHE CD1 1 1
6 4735 1 1 22 PHE CD2 C -4.594 -3.002 -3.269 1.00 . A A . 22 PHE CD2 1 1
6 4736 1 1 22 PHE CE1 C -3.965 -1.127 -5.192 1.00 . A A . 22 PHE CE1 1 1
6 4737 1 1 22 PHE CE2 C -5.519 -2.037 -3.619 1.00 . A A . 22 PHE CE2 1 1
6 4738 1 1 22 PHE CG C -3.348 -3.042 -3.874 1.00 . A A . 22 PHE CG 1 1
6 4739 1 1 22 PHE CZ C -5.204 -1.098 -4.581 1.00 . A A . 22 PHE CZ 1 1
6 4740 1 1 22 PHE H H -0.225 -5.450 -3.245 1.00 . A A . 22 PHE H 1 1
6 4741 1 1 22 PHE HA H -0.686 -2.752 -3.621 1.00 . A A . 22 PHE HA 1 1
6 4742 1 1 22 PHE HB2 H -2.131 -4.683 -4.370 1.00 . A A . 22 PHE HB2 1 1
6 4743 1 1 22 PHE HB3 H -2.793 -4.724 -2.739 1.00 . A A . 22 PHE HB3 1 1
6 4744 1 1 22 PHE HD1 H -2.076 -2.116 -5.316 1.00 . A A . 22 PHE HD1 1 1
6 4745 1 1 22 PHE HD2 H -4.840 -3.736 -2.516 1.00 . A A . 22 PHE HD2 1 1
6 4746 1 1 22 PHE HE1 H -3.717 -0.393 -5.945 1.00 . A A . 22 PHE HE1 1 1
6 4747 1 1 22 PHE HE2 H -6.487 -2.017 -3.140 1.00 . A A . 22 PHE HE2 1 1
6 4748 1 1 22 PHE HZ H -5.926 -0.342 -4.857 1.00 . A A . 22 PHE HZ 1 1
6 4749 1 1 22 PHE N N -0.015 -4.561 -2.890 1.00 . A A . 22 PHE N 1 1
6 4750 1 1 22 PHE O O -1.399 -1.665 -1.463 1.00 . A A . 22 PHE O 1 1
6 4751 1 1 23 VAL C C -0.476 -2.376 1.324 1.00 . A A . 23 VAL C 1 1
6 4752 1 1 23 VAL CA C -1.632 -3.227 0.805 1.00 . A A . 23 VAL CA 1 1
6 4753 1 1 23 VAL CB C -1.886 -4.392 1.779 1.00 . A A . 23 VAL CB 1 1
6 4754 1 1 23 VAL CG1 C -3.075 -5.223 1.323 1.00 . A A . 23 VAL CG1 1 1
6 4755 1 1 23 VAL CG2 C -0.650 -5.263 1.923 1.00 . A A . 23 VAL CG2 1 1
6 4756 1 1 23 VAL H H -1.292 -4.678 -0.690 1.00 . A A . 23 VAL H 1 1
6 4757 1 1 23 VAL HA H -2.523 -2.618 0.772 1.00 . A A . 23 VAL HA 1 1
6 4758 1 1 23 VAL HB H -2.117 -3.975 2.742 1.00 . A A . 23 VAL HB 1 1
6 4759 1 1 23 VAL HG11 H -3.161 -5.167 0.247 1.00 . A A . 23 VAL HG11 1 1
6 4760 1 1 23 VAL HG12 H -3.978 -4.843 1.777 1.00 . A A . 23 VAL HG12 1 1
6 4761 1 1 23 VAL HG13 H -2.928 -6.252 1.617 1.00 . A A . 23 VAL HG13 1 1
6 4762 1 1 23 VAL HG21 H 0.074 -4.761 2.549 1.00 . A A . 23 VAL HG21 1 1
6 4763 1 1 23 VAL HG22 H -0.224 -5.441 0.950 1.00 . A A . 23 VAL HG22 1 1
6 4764 1 1 23 VAL HG23 H -0.924 -6.205 2.375 1.00 . A A . 23 VAL HG23 1 1
6 4765 1 1 23 VAL N N -1.379 -3.715 -0.543 1.00 . A A . 23 VAL N 1 1
6 4766 1 1 23 VAL O O -0.686 -1.273 1.830 1.00 . A A . 23 VAL O 1 1
6 4767 1 1 24 LEU C C 2.063 -0.841 0.920 1.00 . A A . 24 LEU C 1 1
6 4768 1 1 24 LEU CA C 1.923 -2.172 1.653 1.00 . A A . 24 LEU CA 1 1
6 4769 1 1 24 LEU CB C 3.167 -3.041 1.446 1.00 . A A . 24 LEU CB 1 1
6 4770 1 1 24 LEU CD1 C 5.661 -3.136 1.601 1.00 . A A . 24 LEU CD1 1 1
6 4771 1 1 24 LEU CD2 C 4.571 -1.878 -0.267 1.00 . A A . 24 LEU CD2 1 1
6 4772 1 1 24 LEU CG C 4.471 -2.284 1.195 1.00 . A A . 24 LEU CG 1 1
6 4773 1 1 24 LEU H H 0.851 -3.769 0.784 1.00 . A A . 24 LEU H 1 1
6 4774 1 1 24 LEU HA H 1.802 -1.976 2.709 1.00 . A A . 24 LEU HA 1 1
6 4775 1 1 24 LEU HB2 H 3.299 -3.656 2.324 1.00 . A A . 24 LEU HB2 1 1
6 4776 1 1 24 LEU HB3 H 2.989 -3.688 0.601 1.00 . A A . 24 LEU HB3 1 1
6 4777 1 1 24 LEU HD11 H 5.604 -4.092 1.104 1.00 . A A . 24 LEU HD11 1 1
6 4778 1 1 24 LEU HD12 H 5.647 -3.284 2.671 1.00 . A A . 24 LEU HD12 1 1
6 4779 1 1 24 LEU HD13 H 6.575 -2.636 1.319 1.00 . A A . 24 LEU HD13 1 1
6 4780 1 1 24 LEU HD21 H 5.598 -1.949 -0.593 1.00 . A A . 24 LEU HD21 1 1
6 4781 1 1 24 LEU HD22 H 4.225 -0.862 -0.383 1.00 . A A . 24 LEU HD22 1 1
6 4782 1 1 24 LEU HD23 H 3.957 -2.536 -0.866 1.00 . A A . 24 LEU HD23 1 1
6 4783 1 1 24 LEU HG H 4.481 -1.386 1.796 1.00 . A A . 24 LEU HG 1 1
6 4784 1 1 24 LEU N N 0.742 -2.889 1.197 1.00 . A A . 24 LEU N 1 1
6 4785 1 1 24 LEU O O 2.331 0.192 1.532 1.00 . A A . 24 LEU O 1 1
6 4786 1 1 25 ALA C C 0.965 1.372 -0.769 1.00 . A A . 25 ALA C 1 1
6 4787 1 1 25 ALA CA C 1.983 0.329 -1.212 1.00 . A A . 25 ALA CA 1 1
6 4788 1 1 25 ALA CB C 1.790 -0.011 -2.682 1.00 . A A . 25 ALA CB 1 1
6 4789 1 1 25 ALA H H 1.665 -1.727 -0.828 1.00 . A A . 25 ALA H 1 1
6 4790 1 1 25 ALA HA H 2.977 0.733 -1.085 1.00 . A A . 25 ALA HA 1 1
6 4791 1 1 25 ALA HB1 H 1.311 0.817 -3.184 1.00 . A A . 25 ALA HB1 1 1
6 4792 1 1 25 ALA HB2 H 1.173 -0.892 -2.770 1.00 . A A . 25 ALA HB2 1 1
6 4793 1 1 25 ALA HB3 H 2.752 -0.199 -3.137 1.00 . A A . 25 ALA HB3 1 1
6 4794 1 1 25 ALA N N 1.879 -0.874 -0.397 1.00 . A A . 25 ALA N 1 1
6 4795 1 1 25 ALA O O 1.263 2.566 -0.723 1.00 . A A . 25 ALA O 1 1
6 4796 1 1 26 LEU C C -0.923 2.470 1.327 1.00 . A A . 26 LEU C 1 1
6 4797 1 1 26 LEU CA C -1.298 1.803 0.008 1.00 . A A . 26 LEU CA 1 1
6 4798 1 1 26 LEU CB C -2.610 1.032 0.166 1.00 . A A . 26 LEU CB 1 1
6 4799 1 1 26 LEU CD1 C -4.350 -0.384 -0.952 1.00 . A A . 26 LEU CD1 1 1
6 4800 1 1 26 LEU CD2 C -4.070 2.008 -1.621 1.00 . A A . 26 LEU CD2 1 1
6 4801 1 1 26 LEU CG C -3.359 0.754 -1.138 1.00 . A A . 26 LEU CG 1 1
6 4802 1 1 26 LEU H H -0.411 -0.051 -0.493 1.00 . A A . 26 LEU H 1 1
6 4803 1 1 26 LEU HA H -1.428 2.568 -0.744 1.00 . A A . 26 LEU HA 1 1
6 4804 1 1 26 LEU HB2 H -2.391 0.086 0.641 1.00 . A A . 26 LEU HB2 1 1
6 4805 1 1 26 LEU HB3 H -3.260 1.598 0.814 1.00 . A A . 26 LEU HB3 1 1
6 4806 1 1 26 LEU HD11 H -5.034 -0.407 -1.787 1.00 . A A . 26 LEU HD11 1 1
6 4807 1 1 26 LEU HD12 H -4.904 -0.233 -0.037 1.00 . A A . 26 LEU HD12 1 1
6 4808 1 1 26 LEU HD13 H -3.816 -1.322 -0.898 1.00 . A A . 26 LEU HD13 1 1
6 4809 1 1 26 LEU HD21 H -4.404 1.864 -2.638 1.00 . A A . 26 LEU HD21 1 1
6 4810 1 1 26 LEU HD22 H -3.389 2.846 -1.580 1.00 . A A . 26 LEU HD22 1 1
6 4811 1 1 26 LEU HD23 H -4.921 2.206 -0.988 1.00 . A A . 26 LEU HD23 1 1
6 4812 1 1 26 LEU HG H -2.649 0.456 -1.897 1.00 . A A . 26 LEU HG 1 1
6 4813 1 1 26 LEU N N -0.237 0.912 -0.439 1.00 . A A . 26 LEU N 1 1
6 4814 1 1 26 LEU O O -1.161 3.661 1.522 1.00 . A A . 26 LEU O 1 1
6 4815 1 1 27 LEU C C 1.140 3.286 3.387 1.00 . A A . 27 LEU C 1 1
6 4816 1 1 27 LEU CA C 0.074 2.204 3.533 1.00 . A A . 27 LEU CA 1 1
6 4817 1 1 27 LEU CB C 0.601 1.065 4.408 1.00 . A A . 27 LEU CB 1 1
6 4818 1 1 27 LEU CD1 C -1.702 0.059 4.498 1.00 . A A . 27 LEU CD1 1 1
6 4819 1 1 27 LEU CD2 C 0.128 -0.869 5.934 1.00 . A A . 27 LEU CD2 1 1
6 4820 1 1 27 LEU CG C -0.447 0.385 5.295 1.00 . A A . 27 LEU CG 1 1
6 4821 1 1 27 LEU H H -0.170 0.748 2.017 1.00 . A A . 27 LEU H 1 1
6 4822 1 1 27 LEU HA H -0.796 2.636 4.006 1.00 . A A . 27 LEU HA 1 1
6 4823 1 1 27 LEU HB2 H 1.035 0.316 3.762 1.00 . A A . 27 LEU HB2 1 1
6 4824 1 1 27 LEU HB3 H 1.377 1.459 5.047 1.00 . A A . 27 LEU HB3 1 1
6 4825 1 1 27 LEU HD11 H -1.465 0.045 3.444 1.00 . A A . 27 LEU HD11 1 1
6 4826 1 1 27 LEU HD12 H -2.454 0.811 4.687 1.00 . A A . 27 LEU HD12 1 1
6 4827 1 1 27 LEU HD13 H -2.077 -0.909 4.796 1.00 . A A . 27 LEU HD13 1 1
6 4828 1 1 27 LEU HD21 H 1.203 -0.784 5.992 1.00 . A A . 27 LEU HD21 1 1
6 4829 1 1 27 LEU HD22 H -0.133 -1.729 5.335 1.00 . A A . 27 LEU HD22 1 1
6 4830 1 1 27 LEU HD23 H -0.278 -0.986 6.928 1.00 . A A . 27 LEU HD23 1 1
6 4831 1 1 27 LEU N N -0.334 1.691 2.231 1.00 . A A . 27 LEU N 1 1
6 4832 1 1 27 LEU O O 0.964 4.414 3.850 1.00 . A A . 27 LEU O 1 1
6 4833 1 1 28 ILE C C 2.893 5.079 1.731 1.00 . A A . 28 ILE C 1 1
6 4834 1 1 28 ILE CA C 3.343 3.869 2.544 1.00 . A A . 28 ILE CA 1 1
6 4835 1 1 28 ILE CB C 4.536 3.196 1.839 1.00 . A A . 28 ILE CB 1 1
6 4836 1 1 28 ILE CD1 C 4.289 3.263 -0.693 1.00 . A A . 28 ILE CD1 1 1
6 4837 1 1 28 ILE CG1 C 4.082 2.463 0.574 1.00 . A A . 28 ILE CG1 1 1
6 4838 1 1 28 ILE CG2 C 5.236 2.236 2.790 1.00 . A A . 28 ILE CG2 1 1
6 4839 1 1 28 ILE H H 2.336 2.022 2.401 1.00 . A A . 28 ILE H 1 1
6 4840 1 1 28 ILE HA H 3.671 4.206 3.515 1.00 . A A . 28 ILE HA 1 1
6 4841 1 1 28 ILE HB H 5.238 3.964 1.567 1.00 . A A . 28 ILE HB 1 1
6 4842 1 1 28 ILE HD11 H 3.393 3.222 -1.296 1.00 . A A . 28 ILE HD11 1 1
6 4843 1 1 28 ILE HD12 H 5.115 2.847 -1.250 1.00 . A A . 28 ILE HD12 1 1
6 4844 1 1 28 ILE HD13 H 4.506 4.290 -0.440 1.00 . A A . 28 ILE HD13 1 1
6 4845 1 1 28 ILE HG12 H 4.639 1.543 0.478 1.00 . A A . 28 ILE HG12 1 1
6 4846 1 1 28 ILE HG13 H 3.030 2.233 0.654 1.00 . A A . 28 ILE HG13 1 1
6 4847 1 1 28 ILE HG21 H 4.526 1.860 3.512 1.00 . A A . 28 ILE HG21 1 1
6 4848 1 1 28 ILE HG22 H 6.032 2.754 3.304 1.00 . A A . 28 ILE HG22 1 1
6 4849 1 1 28 ILE HG23 H 5.649 1.411 2.229 1.00 . A A . 28 ILE HG23 1 1
6 4850 1 1 28 ILE N N 2.249 2.934 2.744 1.00 . A A . 28 ILE N 1 1
6 4851 1 1 28 ILE O O 3.108 6.220 2.136 1.00 . A A . 28 ILE O 1 1
6 4852 1 1 29 HIS C C 0.841 6.823 0.513 1.00 . A A . 29 HIS C 1 1
6 4853 1 1 29 HIS CA C 1.779 5.909 -0.263 1.00 . A A . 29 HIS CA 1 1
6 4854 1 1 29 HIS CB C 1.061 5.341 -1.489 1.00 . A A . 29 HIS CB 1 1
6 4855 1 1 29 HIS CD2 C 1.691 6.931 -3.440 1.00 . A A . 29 HIS CD2 1 1
6 4856 1 1 29 HIS CE1 C -0.304 7.745 -3.847 1.00 . A A . 29 HIS CE1 1 1
6 4857 1 1 29 HIS CG C 0.830 6.352 -2.569 1.00 . A A . 29 HIS CG 1 1
6 4858 1 1 29 HIS H H 2.105 3.903 0.319 1.00 . A A . 29 HIS H 1 1
6 4859 1 1 29 HIS HA H 2.635 6.482 -0.590 1.00 . A A . 29 HIS HA 1 1
6 4860 1 1 29 HIS HB2 H 1.654 4.540 -1.907 1.00 . A A . 29 HIS HB2 1 1
6 4861 1 1 29 HIS HB3 H 0.100 4.951 -1.187 1.00 . A A . 29 HIS HB3 1 1
6 4862 1 1 29 HIS HD1 H -1.246 6.662 -2.388 1.00 . A A . 29 HIS HD1 1 1
6 4863 1 1 29 HIS HD2 H 2.755 6.750 -3.506 1.00 . A A . 29 HIS HD2 1 1
6 4864 1 1 29 HIS HE1 H -1.113 8.313 -4.281 1.00 . A A . 29 HIS HE1 1 1
6 4865 1 1 29 HIS HE2 H 1.331 8.417 -4.880 1.00 . A A . 29 HIS HE2 1 1
6 4866 1 1 29 HIS N N 2.259 4.829 0.590 1.00 . A A . 29 HIS N 1 1
6 4867 1 1 29 HIS ND1 N -0.410 6.884 -2.850 1.00 . A A . 29 HIS ND1 1 1
6 4868 1 1 29 HIS NE2 N 0.961 7.792 -4.221 1.00 . A A . 29 HIS NE2 1 1
6 4869 1 1 29 HIS O O 0.864 8.037 0.346 1.00 . A A . 29 HIS O 1 1
6 4870 1 1 30 PHE C C -0.189 7.886 3.165 1.00 . A A . 30 PHE C 1 1
6 4871 1 1 30 PHE CA C -0.920 6.972 2.185 1.00 . A A . 30 PHE CA 1 1
6 4872 1 1 30 PHE CB C -1.835 6.014 2.950 1.00 . A A . 30 PHE CB 1 1
6 4873 1 1 30 PHE CD1 C -2.520 7.149 5.081 1.00 . A A . 30 PHE CD1 1 1
6 4874 1 1 30 PHE CD2 C -4.141 6.925 3.345 1.00 . A A . 30 PHE CD2 1 1
6 4875 1 1 30 PHE CE1 C -3.454 7.790 5.874 1.00 . A A . 30 PHE CE1 1 1
6 4876 1 1 30 PHE CE2 C -5.078 7.565 4.133 1.00 . A A . 30 PHE CE2 1 1
6 4877 1 1 30 PHE CG C -2.852 6.710 3.809 1.00 . A A . 30 PHE CG 1 1
6 4878 1 1 30 PHE CZ C -4.734 7.998 5.399 1.00 . A A . 30 PHE CZ 1 1
6 4879 1 1 30 PHE H H 0.058 5.256 1.457 1.00 . A A . 30 PHE H 1 1
6 4880 1 1 30 PHE HA H -1.521 7.576 1.524 1.00 . A A . 30 PHE HA 1 1
6 4881 1 1 30 PHE HB2 H -2.368 5.395 2.243 1.00 . A A . 30 PHE HB2 1 1
6 4882 1 1 30 PHE HB3 H -1.234 5.385 3.589 1.00 . A A . 30 PHE HB3 1 1
6 4883 1 1 30 PHE HD1 H -1.519 6.987 5.452 1.00 . A A . 30 PHE HD1 1 1
6 4884 1 1 30 PHE HD2 H -4.411 6.587 2.355 1.00 . A A . 30 PHE HD2 1 1
6 4885 1 1 30 PHE HE1 H -3.182 8.127 6.863 1.00 . A A . 30 PHE HE1 1 1
6 4886 1 1 30 PHE HE2 H -6.079 7.726 3.760 1.00 . A A . 30 PHE HE2 1 1
6 4887 1 1 30 PHE HZ H -5.465 8.498 6.017 1.00 . A A . 30 PHE HZ 1 1
6 4888 1 1 30 PHE N N 0.024 6.224 1.371 1.00 . A A . 30 PHE N 1 1
6 4889 1 1 30 PHE O O -0.664 8.976 3.476 1.00 . A A . 30 PHE O 1 1
6 4890 1 1 31 ILE C C 2.366 9.453 3.878 1.00 . A A . 31 ILE C 1 1
6 4891 1 1 31 ILE CA C 1.744 8.248 4.587 1.00 . A A . 31 ILE CA 1 1
6 4892 1 1 31 ILE CB C 2.836 7.408 5.293 1.00 . A A . 31 ILE CB 1 1
6 4893 1 1 31 ILE CD1 C 3.273 6.591 7.664 1.00 . A A . 31 ILE CD1 1 1
6 4894 1 1 31 ILE CG1 C 2.893 7.760 6.780 1.00 . A A . 31 ILE CG1 1 1
6 4895 1 1 31 ILE CG2 C 4.200 7.611 4.648 1.00 . A A . 31 ILE CG2 1 1
6 4896 1 1 31 ILE H H 1.312 6.571 3.372 1.00 . A A . 31 ILE H 1 1
6 4897 1 1 31 ILE HA H 1.061 8.613 5.342 1.00 . A A . 31 ILE HA 1 1
6 4898 1 1 31 ILE HB H 2.574 6.367 5.192 1.00 . A A . 31 ILE HB 1 1
6 4899 1 1 31 ILE HD11 H 3.787 5.847 7.074 1.00 . A A . 31 ILE HD11 1 1
6 4900 1 1 31 ILE HD12 H 2.379 6.159 8.092 1.00 . A A . 31 ILE HD12 1 1
6 4901 1 1 31 ILE HD13 H 3.921 6.934 8.456 1.00 . A A . 31 ILE HD13 1 1
6 4902 1 1 31 ILE HG12 H 3.625 8.540 6.932 1.00 . A A . 31 ILE HG12 1 1
6 4903 1 1 31 ILE HG13 H 1.923 8.116 7.097 1.00 . A A . 31 ILE HG13 1 1
6 4904 1 1 31 ILE HG21 H 4.515 8.634 4.790 1.00 . A A . 31 ILE HG21 1 1
6 4905 1 1 31 ILE HG22 H 4.134 7.399 3.593 1.00 . A A . 31 ILE HG22 1 1
6 4906 1 1 31 ILE HG23 H 4.915 6.947 5.105 1.00 . A A . 31 ILE HG23 1 1
6 4907 1 1 31 ILE N N 0.969 7.445 3.651 1.00 . A A . 31 ILE N 1 1
6 4908 1 1 31 ILE O O 2.309 10.577 4.377 1.00 . A A . 31 ILE O 1 1
6 4909 1 1 32 LEU C C 2.514 11.264 1.457 1.00 . A A . 32 LEU C 1 1
6 4910 1 1 32 LEU CA C 3.573 10.281 1.930 1.00 . A A . 32 LEU CA 1 1
6 4911 1 1 32 LEU CB C 4.325 9.719 0.721 1.00 . A A . 32 LEU CB 1 1
6 4912 1 1 32 LEU CD1 C 5.786 7.956 -0.295 1.00 . A A . 32 LEU CD1 1 1
6 4913 1 1 32 LEU CD2 C 5.897 8.402 2.163 1.00 . A A . 32 LEU CD2 1 1
6 4914 1 1 32 LEU CG C 4.995 8.364 0.938 1.00 . A A . 32 LEU CG 1 1
6 4915 1 1 32 LEU H H 2.960 8.297 2.355 1.00 . A A . 32 LEU H 1 1
6 4916 1 1 32 LEU HA H 4.271 10.799 2.572 1.00 . A A . 32 LEU HA 1 1
6 4917 1 1 32 LEU HB2 H 3.625 9.620 -0.096 1.00 . A A . 32 LEU HB2 1 1
6 4918 1 1 32 LEU HB3 H 5.086 10.429 0.435 1.00 . A A . 32 LEU HB3 1 1
6 4919 1 1 32 LEU HD11 H 6.618 7.334 0.000 1.00 . A A . 32 LEU HD11 1 1
6 4920 1 1 32 LEU HD12 H 6.158 8.840 -0.793 1.00 . A A . 32 LEU HD12 1 1
6 4921 1 1 32 LEU HD13 H 5.145 7.406 -0.969 1.00 . A A . 32 LEU HD13 1 1
6 4922 1 1 32 LEU HD21 H 6.836 8.869 1.905 1.00 . A A . 32 LEU HD21 1 1
6 4923 1 1 32 LEU HD22 H 6.079 7.395 2.508 1.00 . A A . 32 LEU HD22 1 1
6 4924 1 1 32 LEU HD23 H 5.417 8.970 2.946 1.00 . A A . 32 LEU HD23 1 1
6 4925 1 1 32 LEU HG H 4.232 7.621 1.105 1.00 . A A . 32 LEU HG 1 1
6 4926 1 1 32 LEU N N 2.953 9.211 2.707 1.00 . A A . 32 LEU N 1 1
6 4927 1 1 32 LEU O O 2.612 12.467 1.696 1.00 . A A . 32 LEU O 1 1
6 4928 1 1 33 LEU C C -0.265 12.310 1.420 1.00 . A A . 33 LEU C 1 1
6 4929 1 1 33 LEU CA C 0.404 11.547 0.278 1.00 . A A . 33 LEU CA 1 1
6 4930 1 1 33 LEU CB C -0.602 10.650 -0.469 1.00 . A A . 33 LEU CB 1 1
6 4931 1 1 33 LEU CD1 C -2.986 10.188 -1.085 1.00 . A A . 33 LEU CD1 1 1
6 4932 1 1 33 LEU CD2 C -2.239 9.924 1.285 1.00 . A A . 33 LEU CD2 1 1
6 4933 1 1 33 LEU CG C -2.060 10.717 -0.001 1.00 . A A . 33 LEU CG 1 1
6 4934 1 1 33 LEU H H 1.484 9.767 0.638 1.00 . A A . 33 LEU H 1 1
6 4935 1 1 33 LEU HA H 0.821 12.260 -0.416 1.00 . A A . 33 LEU HA 1 1
6 4936 1 1 33 LEU HB2 H -0.575 10.916 -1.515 1.00 . A A . 33 LEU HB2 1 1
6 4937 1 1 33 LEU HB3 H -0.270 9.627 -0.374 1.00 . A A . 33 LEU HB3 1 1
6 4938 1 1 33 LEU HD11 H -2.843 10.757 -1.990 1.00 . A A . 33 LEU HD11 1 1
6 4939 1 1 33 LEU HD12 H -4.012 10.281 -0.759 1.00 . A A . 33 LEU HD12 1 1
6 4940 1 1 33 LEU HD13 H -2.762 9.148 -1.273 1.00 . A A . 33 LEU HD13 1 1
6 4941 1 1 33 LEU HD21 H -2.557 10.587 2.076 1.00 . A A . 33 LEU HD21 1 1
6 4942 1 1 33 LEU HD22 H -1.301 9.466 1.556 1.00 . A A . 33 LEU HD22 1 1
6 4943 1 1 33 LEU HD23 H -2.984 9.155 1.138 1.00 . A A . 33 LEU HD23 1 1
6 4944 1 1 33 LEU HG H -2.325 11.746 0.196 1.00 . A A . 33 LEU HG 1 1
6 4945 1 1 33 LEU N N 1.499 10.734 0.789 1.00 . A A . 33 LEU N 1 1
6 4946 1 1 33 LEU O O -0.604 13.486 1.279 1.00 . A A . 33 LEU O 1 1
6 4947 1 1 34 SER C C -0.213 13.423 4.223 1.00 . A A . 34 SER C 1 1
6 4948 1 1 34 SER CA C -1.057 12.255 3.722 1.00 . A A . 34 SER CA 1 1
6 4949 1 1 34 SER CB C -1.245 11.232 4.843 1.00 . A A . 34 SER CB 1 1
6 4950 1 1 34 SER H H -0.140 10.703 2.606 1.00 . A A . 34 SER H 1 1
6 4951 1 1 34 SER HA H -2.024 12.631 3.424 1.00 . A A . 34 SER HA 1 1
6 4952 1 1 34 SER HB2 H -1.653 11.726 5.713 1.00 . A A . 34 SER HB2 1 1
6 4953 1 1 34 SER HB3 H -1.929 10.463 4.514 1.00 . A A . 34 SER HB3 1 1
6 4954 1 1 34 SER HG H -0.128 10.119 6.004 1.00 . A A . 34 SER HG 1 1
6 4955 1 1 34 SER N N -0.440 11.636 2.553 1.00 . A A . 34 SER N 1 1
6 4956 1 1 34 SER O O -0.724 14.518 4.452 1.00 . A A . 34 SER O 1 1
6 4957 1 1 34 SER OG O -0.014 10.629 5.199 1.00 . A A . 34 SER OG 1 1
6 4958 1 1 35 THR C C 2.056 15.384 3.903 1.00 . A A . 35 THR C 1 1
6 4959 1 1 35 THR CA C 1.998 14.207 4.873 1.00 . A A . 35 THR CA 1 1
6 4960 1 1 35 THR CB C 3.398 13.624 5.068 1.00 . A A . 35 THR CB 1 1
6 4961 1 1 35 THR CG2 C 4.334 14.549 5.816 1.00 . A A . 35 THR CG2 1 1
6 4962 1 1 35 THR H H 1.432 12.280 4.198 1.00 . A A . 35 THR H 1 1
6 4963 1 1 35 THR HA H 1.631 14.561 5.825 1.00 . A A . 35 THR HA 1 1
6 4964 1 1 35 THR HB H 3.833 13.427 4.098 1.00 . A A . 35 THR HB 1 1
6 4965 1 1 35 THR HG1 H 4.139 11.899 5.624 1.00 . A A . 35 THR HG1 1 1
6 4966 1 1 35 THR HG21 H 5.260 14.642 5.269 1.00 . A A . 35 THR HG21 1 1
6 4967 1 1 35 THR HG22 H 4.533 14.143 6.797 1.00 . A A . 35 THR HG22 1 1
6 4968 1 1 35 THR HG23 H 3.875 15.522 5.915 1.00 . A A . 35 THR HG23 1 1
6 4969 1 1 35 THR N N 1.083 13.177 4.395 1.00 . A A . 35 THR N 1 1
6 4970 1 1 35 THR O O 2.082 16.543 4.317 1.00 . A A . 35 THR O 1 1
6 4971 1 1 35 THR OG1 O 3.338 12.402 5.783 1.00 . A A . 35 THR OG1 1 1
6 4972 1 1 36 GLU C C 0.882 16.975 1.609 1.00 . A A . 36 GLU C 1 1
6 4973 1 1 36 GLU CA C 2.132 16.105 1.578 1.00 . A A . 36 GLU CA 1 1
6 4974 1 1 36 GLU CB C 2.289 15.465 0.198 1.00 . A A . 36 GLU CB 1 1
6 4975 1 1 36 GLU CD C 4.535 16.550 -0.196 1.00 . A A . 36 GLU CD 1 1
6 4976 1 1 36 GLU CG C 3.153 16.274 -0.755 1.00 . A A . 36 GLU CG 1 1
6 4977 1 1 36 GLU H H 2.053 14.134 2.344 1.00 . A A . 36 GLU H 1 1
6 4978 1 1 36 GLU HA H 2.993 16.726 1.776 1.00 . A A . 36 GLU HA 1 1
6 4979 1 1 36 GLU HB2 H 2.737 14.489 0.315 1.00 . A A . 36 GLU HB2 1 1
6 4980 1 1 36 GLU HB3 H 1.311 15.350 -0.246 1.00 . A A . 36 GLU HB3 1 1
6 4981 1 1 36 GLU HG2 H 3.258 15.728 -1.679 1.00 . A A . 36 GLU HG2 1 1
6 4982 1 1 36 GLU HG3 H 2.664 17.218 -0.949 1.00 . A A . 36 GLU HG3 1 1
6 4983 1 1 36 GLU N N 2.076 15.076 2.610 1.00 . A A . 36 GLU N 1 1
6 4984 1 1 36 GLU O O 0.969 18.201 1.685 1.00 . A A . 36 GLU O 1 1
6 4985 1 1 36 GLU OE1 O 5.201 15.587 0.240 1.00 . A A . 36 GLU OE1 1 1
6 4986 1 1 36 GLU OE2 O 4.953 17.727 -0.197 1.00 . A A . 36 GLU OE2 1 1
6 4987 1 1 37 ARG C C -1.727 17.786 2.900 1.00 . A A . 37 ARG C 1 1
6 4988 1 1 37 ARG CA C -1.550 17.052 1.576 1.00 . A A . 37 ARG CA 1 1
6 4989 1 1 37 ARG CB C -2.712 16.082 1.357 1.00 . A A . 37 ARG CB 1 1
6 4990 1 1 37 ARG CD C -4.832 15.797 0.037 1.00 . A A . 37 ARG CD 1 1
6 4991 1 1 37 ARG CG C -3.981 16.754 0.858 1.00 . A A . 37 ARG CG 1 1
6 4992 1 1 37 ARG CZ C -4.491 14.111 -1.727 1.00 . A A . 37 ARG CZ 1 1
6 4993 1 1 37 ARG H H -0.286 15.357 1.495 1.00 . A A . 37 ARG H 1 1
6 4994 1 1 37 ARG HA H -1.538 17.775 0.774 1.00 . A A . 37 ARG HA 1 1
6 4995 1 1 37 ARG HB2 H -2.414 15.340 0.631 1.00 . A A . 37 ARG HB2 1 1
6 4996 1 1 37 ARG HB3 H -2.934 15.588 2.292 1.00 . A A . 37 ARG HB3 1 1
6 4997 1 1 37 ARG HD2 H -5.219 15.029 0.691 1.00 . A A . 37 ARG HD2 1 1
6 4998 1 1 37 ARG HD3 H -5.653 16.349 -0.396 1.00 . A A . 37 ARG HD3 1 1
6 4999 1 1 37 ARG HE H -3.190 15.549 -1.252 1.00 . A A . 37 ARG HE 1 1
6 5000 1 1 37 ARG HG2 H -4.556 17.092 1.707 1.00 . A A . 37 ARG HG2 1 1
6 5001 1 1 37 ARG HG3 H -3.710 17.600 0.244 1.00 . A A . 37 ARG HG3 1 1
6 5002 1 1 37 ARG HH11 H -6.249 13.948 -0.740 1.00 . A A . 37 ARG HH11 1 1
6 5003 1 1 37 ARG HH12 H -5.985 12.774 -1.985 1.00 . A A . 37 ARG HH12 1 1
6 5004 1 1 37 ARG HH21 H -2.841 14.006 -2.890 1.00 . A A . 37 ARG HH21 1 1
6 5005 1 1 37 ARG HH22 H -4.051 12.806 -3.205 1.00 . A A . 37 ARG HH22 1 1
6 5006 1 1 37 ARG N N -0.282 16.335 1.553 1.00 . A A . 37 ARG N 1 1
6 5007 1 1 37 ARG NE N -4.066 15.166 -1.036 1.00 . A A . 37 ARG NE 1 1
6 5008 1 1 37 ARG NH1 N -5.672 13.566 -1.462 1.00 . A A . 37 ARG NH1 1 1
6 5009 1 1 37 ARG NH2 N -3.732 13.599 -2.686 1.00 . A A . 37 ARG NH2 1 1
6 5010 1 1 37 ARG O O -2.290 18.884 2.947 1.00 . A A . 37 ARG O 1 1
6 5011 1 1 38 PHE C C -0.619 19.115 5.333 1.00 . A A . 38 PHE C 1 1
6 5012 1 1 38 PHE CA C -1.330 17.770 5.301 1.00 . A A . 38 PHE CA 1 1
6 5013 1 1 38 PHE CB C -0.726 16.832 6.349 1.00 . A A . 38 PHE CB 1 1
6 5014 1 1 38 PHE CD1 C -2.277 17.180 8.291 1.00 . A A . 38 PHE CD1 1 1
6 5015 1 1 38 PHE CD2 C 0.026 17.740 8.564 1.00 . A A . 38 PHE CD2 1 1
6 5016 1 1 38 PHE CE1 C -2.529 17.573 9.593 1.00 . A A . 38 PHE CE1 1 1
6 5017 1 1 38 PHE CE2 C -0.221 18.134 9.866 1.00 . A A . 38 PHE CE2 1 1
6 5018 1 1 38 PHE CG C -0.998 17.259 7.763 1.00 . A A . 38 PHE CG 1 1
6 5019 1 1 38 PHE CZ C -1.500 18.049 10.380 1.00 . A A . 38 PHE CZ 1 1
6 5020 1 1 38 PHE H H -0.794 16.308 3.870 1.00 . A A . 38 PHE H 1 1
6 5021 1 1 38 PHE HA H -2.375 17.922 5.524 1.00 . A A . 38 PHE HA 1 1
6 5022 1 1 38 PHE HB2 H -1.137 15.843 6.217 1.00 . A A . 38 PHE HB2 1 1
6 5023 1 1 38 PHE HB3 H 0.345 16.793 6.212 1.00 . A A . 38 PHE HB3 1 1
6 5024 1 1 38 PHE HD1 H -3.082 16.808 7.676 1.00 . A A . 38 PHE HD1 1 1
6 5025 1 1 38 PHE HD2 H 1.026 17.806 8.163 1.00 . A A . 38 PHE HD2 1 1
6 5026 1 1 38 PHE HE1 H -3.530 17.506 9.992 1.00 . A A . 38 PHE HE1 1 1
6 5027 1 1 38 PHE HE2 H 0.586 18.505 10.480 1.00 . A A . 38 PHE HE2 1 1
6 5028 1 1 38 PHE HZ H -1.695 18.357 11.397 1.00 . A A . 38 PHE HZ 1 1
6 5029 1 1 38 PHE N N -1.235 17.176 3.974 1.00 . A A . 38 PHE N 1 1
6 5030 1 1 38 PHE O O -1.254 20.156 5.485 1.00 . A A . 38 PHE O 1 1
6 5031 1 1 39 ASN C C 1.063 21.253 4.050 1.00 . A A . 39 ASN C 1 1
6 5032 1 1 39 ASN CA C 1.505 20.307 5.170 1.00 . A A . 39 ASN CA 1 1
6 5033 1 1 39 ASN CB C 2.986 19.964 5.001 1.00 . A A . 39 ASN CB 1 1
6 5034 1 1 39 ASN CG C 3.604 19.429 6.278 1.00 . A A . 39 ASN CG 1 1
6 5035 1 1 39 ASN H H 1.148 18.223 5.043 1.00 . A A . 39 ASN H 1 1
6 5036 1 1 39 ASN HA H 1.367 20.798 6.121 1.00 . A A . 39 ASN HA 1 1
6 5037 1 1 39 ASN HB2 H 3.090 19.214 4.232 1.00 . A A . 39 ASN HB2 1 1
6 5038 1 1 39 ASN HB3 H 3.524 20.854 4.708 1.00 . A A . 39 ASN HB3 1 1
6 5039 1 1 39 ASN HD21 H 2.844 17.627 5.919 1.00 . A A . 39 ASN HD21 1 1
6 5040 1 1 39 ASN HD22 H 3.772 17.775 7.369 1.00 . A A . 39 ASN HD22 1 1
6 5041 1 1 39 ASN N N 0.703 19.086 5.172 1.00 . A A . 39 ASN N 1 1
6 5042 1 1 39 ASN ND2 N 3.385 18.148 6.550 1.00 . A A . 39 ASN ND2 1 1
6 5043 1 1 39 ASN O O 1.364 22.449 4.072 1.00 . A A . 39 ASN O 1 1
6 5044 1 1 39 ASN OD1 O 4.272 20.158 7.012 1.00 . A A . 39 ASN OD1 1 1
6 5045 1 1 40 TRP C C -1.225 22.456 2.429 1.00 . A A . 40 TRP C 1 1
6 5046 1 1 40 TRP CA C -0.171 21.479 1.952 1.00 . A A . 40 TRP CA 1 1
6 5047 1 1 40 TRP CB C -0.754 20.552 0.880 1.00 . A A . 40 TRP CB 1 1
6 5048 1 1 40 TRP CD1 C 0.751 19.582 -0.955 1.00 . A A . 40 TRP CD1 1 1
6 5049 1 1 40 TRP CD2 C 0.085 21.687 -1.328 1.00 . A A . 40 TRP CD2 1 1
6 5050 1 1 40 TRP CE2 C 0.899 21.277 -2.401 1.00 . A A . 40 TRP CE2 1 1
6 5051 1 1 40 TRP CE3 C -0.452 22.977 -1.346 1.00 . A A . 40 TRP CE3 1 1
6 5052 1 1 40 TRP CG C 0.003 20.588 -0.414 1.00 . A A . 40 TRP CG 1 1
6 5053 1 1 40 TRP CH2 C 0.650 23.369 -3.468 1.00 . A A . 40 TRP CH2 1 1
6 5054 1 1 40 TRP CZ2 C 1.189 22.112 -3.478 1.00 . A A . 40 TRP CZ2 1 1
6 5055 1 1 40 TRP CZ3 C -0.163 23.804 -2.415 1.00 . A A . 40 TRP CZ3 1 1
6 5056 1 1 40 TRP H H 0.107 19.762 3.141 1.00 . A A . 40 TRP H 1 1
6 5057 1 1 40 TRP HA H 0.655 22.033 1.531 1.00 . A A . 40 TRP HA 1 1
6 5058 1 1 40 TRP HB2 H -0.739 19.537 1.246 1.00 . A A . 40 TRP HB2 1 1
6 5059 1 1 40 TRP HB3 H -1.775 20.840 0.678 1.00 . A A . 40 TRP HB3 1 1
6 5060 1 1 40 TRP HD1 H 0.889 18.613 -0.499 1.00 . A A . 40 TRP HD1 1 1
6 5061 1 1 40 TRP HE1 H 1.869 19.444 -2.728 1.00 . A A . 40 TRP HE1 1 1
6 5062 1 1 40 TRP HE3 H -1.080 23.331 -0.542 1.00 . A A . 40 TRP HE3 1 1
6 5063 1 1 40 TRP HH2 H 0.849 24.049 -4.283 1.00 . A A . 40 TRP HH2 1 1
6 5064 1 1 40 TRP HZ2 H 1.814 21.790 -4.298 1.00 . A A . 40 TRP HZ2 1 1
6 5065 1 1 40 TRP HZ3 H -0.568 24.806 -2.445 1.00 . A A . 40 TRP HZ3 1 1
6 5066 1 1 40 TRP N N 0.333 20.705 3.081 1.00 . A A . 40 TRP N 1 1
6 5067 1 1 40 TRP NE1 N 1.293 19.989 -2.150 1.00 . A A . 40 TRP NE1 1 1
6 5068 1 1 40 TRP O O -0.963 23.649 2.580 1.00 . A A . 40 TRP O 1 1
6 5069 1 1 41 LEU C C -3.108 23.335 4.557 1.00 . A A . 41 LEU C 1 1
6 5070 1 1 41 LEU CA C -3.498 22.756 3.202 1.00 . A A . 41 LEU CA 1 1
6 5071 1 1 41 LEU CB C -4.784 21.937 3.327 1.00 . A A . 41 LEU CB 1 1
6 5072 1 1 41 LEU CD1 C -5.176 21.352 5.733 1.00 . A A . 41 LEU CD1 1 1
6 5073 1 1 41 LEU CD2 C -5.626 19.660 3.947 1.00 . A A . 41 LEU CD2 1 1
6 5074 1 1 41 LEU CG C -4.743 20.823 4.374 1.00 . A A . 41 LEU CG 1 1
6 5075 1 1 41 LEU H H -2.554 20.969 2.586 1.00 . A A . 41 LEU H 1 1
6 5076 1 1 41 LEU HA H -3.655 23.566 2.505 1.00 . A A . 41 LEU HA 1 1
6 5077 1 1 41 LEU HB2 H -5.591 22.610 3.577 1.00 . A A . 41 LEU HB2 1 1
6 5078 1 1 41 LEU HB3 H -4.995 21.490 2.367 1.00 . A A . 41 LEU HB3 1 1
6 5079 1 1 41 LEU HD11 H -5.836 22.196 5.596 1.00 . A A . 41 LEU HD11 1 1
6 5080 1 1 41 LEU HD12 H -4.307 21.662 6.292 1.00 . A A . 41 LEU HD12 1 1
6 5081 1 1 41 LEU HD13 H -5.695 20.574 6.274 1.00 . A A . 41 LEU HD13 1 1
6 5082 1 1 41 LEU HD21 H -5.574 19.543 2.874 1.00 . A A . 41 LEU HD21 1 1
6 5083 1 1 41 LEU HD22 H -6.647 19.856 4.239 1.00 . A A . 41 LEU HD22 1 1
6 5084 1 1 41 LEU HD23 H -5.283 18.753 4.425 1.00 . A A . 41 LEU HD23 1 1
6 5085 1 1 41 LEU HG H -3.731 20.460 4.465 1.00 . A A . 41 LEU HG 1 1
6 5086 1 1 41 LEU N N -2.414 21.932 2.701 1.00 . A A . 41 LEU N 1 1
6 5087 1 1 41 LEU O O -3.721 24.287 5.040 1.00 . A A . 41 LEU O 1 1
6 5088 1 1 42 GLU C C -1.038 24.619 6.361 1.00 . A A . 42 GLU C 1 1
6 5089 1 1 42 GLU CA C -1.596 23.204 6.458 1.00 . A A . 42 GLU CA 1 1
6 5090 1 1 42 GLU CB C -0.522 22.268 7.003 1.00 . A A . 42 GLU CB 1 1
6 5091 1 1 42 GLU CD C -1.424 21.803 9.317 1.00 . A A . 42 GLU CD 1 1
6 5092 1 1 42 GLU CG C -1.058 21.220 7.966 1.00 . A A . 42 GLU CG 1 1
6 5093 1 1 42 GLU H H -1.623 21.995 4.735 1.00 . A A . 42 GLU H 1 1
6 5094 1 1 42 GLU HA H -2.431 23.195 7.124 1.00 . A A . 42 GLU HA 1 1
6 5095 1 1 42 GLU HB2 H -0.058 21.764 6.178 1.00 . A A . 42 GLU HB2 1 1
6 5096 1 1 42 GLU HB3 H 0.224 22.853 7.521 1.00 . A A . 42 GLU HB3 1 1
6 5097 1 1 42 GLU HG2 H -1.939 20.770 7.535 1.00 . A A . 42 GLU HG2 1 1
6 5098 1 1 42 GLU HG3 H -0.302 20.463 8.111 1.00 . A A . 42 GLU HG3 1 1
6 5099 1 1 42 GLU N N -2.073 22.749 5.167 1.00 . A A . 42 GLU N 1 1
6 5100 1 1 42 GLU O O -1.468 25.519 7.081 1.00 . A A . 42 GLU O 1 1
6 5101 1 1 42 GLU OE1 O -2.476 22.469 9.410 1.00 . A A . 42 GLU OE1 1 1
6 5102 1 1 42 GLU OE2 O -0.657 21.595 10.282 1.00 . A A . 42 GLU OE2 1 1
6 5103 1 1 43 GLY C C 1.397 26.221 4.046 1.00 . A A . 43 GLY C 1 1
6 5104 1 1 43 GLY CA C 0.539 26.112 5.296 1.00 . A A . 43 GLY CA 1 1
6 5105 1 1 43 GLY H H 0.234 24.046 4.926 1.00 . A A . 43 GLY H 1 1
6 5106 1 1 43 GLY HA2 H -0.245 26.853 5.243 1.00 . A A . 43 GLY HA2 1 1
6 5107 1 1 43 GLY HA3 H 1.155 26.322 6.158 1.00 . A A . 43 GLY HA3 1 1
6 5108 1 1 43 GLY N N -0.069 24.803 5.467 1.00 . A A . 43 GLY N 1 1
6 5109 1 1 43 GLY O O 1.669 27.324 3.574 1.00 . A A . 43 GLY O 1 1
6 5110 1 1 44 ALA C C 1.916 25.652 1.113 1.00 . A A . 44 ALA C 1 1
6 5111 1 1 44 ALA CA C 2.663 25.077 2.312 1.00 . A A . 44 ALA CA 1 1
6 5112 1 1 44 ALA CB C 3.140 23.664 2.010 1.00 . A A . 44 ALA CB 1 1
6 5113 1 1 44 ALA H H 1.589 24.232 3.926 1.00 . A A . 44 ALA H 1 1
6 5114 1 1 44 ALA HA H 3.531 25.688 2.508 1.00 . A A . 44 ALA HA 1 1
6 5115 1 1 44 ALA HB1 H 3.524 23.621 1.002 1.00 . A A . 44 ALA HB1 1 1
6 5116 1 1 44 ALA HB2 H 2.313 22.975 2.110 1.00 . A A . 44 ALA HB2 1 1
6 5117 1 1 44 ALA HB3 H 3.921 23.392 2.704 1.00 . A A . 44 ALA HB3 1 1
6 5118 1 1 44 ALA N N 1.829 25.083 3.509 1.00 . A A . 44 ALA N 1 1
6 5119 1 1 44 ALA O O 2.530 26.137 0.163 1.00 . A A . 44 ALA O 1 1
6 5120 1 1 45 SER C C -0.203 27.647 0.063 1.00 . A A . 45 SER C 1 1
6 5121 1 1 45 SER CA C -0.235 26.123 0.078 1.00 . A A . 45 SER CA 1 1
6 5122 1 1 45 SER CB C -1.678 25.635 0.220 1.00 . A A . 45 SER CB 1 1
6 5123 1 1 45 SER H H 0.151 25.205 1.945 1.00 . A A . 45 SER H 1 1
6 5124 1 1 45 SER HA H 0.170 25.756 -0.853 1.00 . A A . 45 SER HA 1 1
6 5125 1 1 45 SER HB2 H -1.689 24.701 0.760 1.00 . A A . 45 SER HB2 1 1
6 5126 1 1 45 SER HB3 H -2.253 26.371 0.763 1.00 . A A . 45 SER HB3 1 1
6 5127 1 1 45 SER N N 0.587 25.601 1.162 1.00 . A A . 45 SER N 1 1
6 5128 1 1 45 SER O O -0.206 28.269 -1.000 1.00 . A A . 45 SER O 1 1
6 5129 1 1 45 SER OG O -2.276 25.433 -1.049 1.00 . A A . 45 SER OG 1 1
6 5130 1 1 46 THR C C 1.300 30.210 1.358 1.00 . A A . 46 THR C 1 1
6 5131 1 1 46 THR CA C -0.136 29.697 1.377 1.00 . A A . 46 THR CA 1 1
6 5132 1 1 46 THR CB C -0.829 30.134 2.669 1.00 . A A . 46 THR CB 1 1
6 5133 1 1 46 THR CG2 C -2.137 29.415 2.921 1.00 . A A . 46 THR CG2 1 1
6 5134 1 1 46 THR H H -0.169 27.693 2.061 1.00 . A A . 46 THR H 1 1
6 5135 1 1 46 THR HA H -0.666 30.115 0.536 1.00 . A A . 46 THR HA 1 1
6 5136 1 1 46 THR HB H -1.038 31.191 2.612 1.00 . A A . 46 THR HB 1 1
6 5137 1 1 46 THR HG1 H 0.738 30.530 3.776 1.00 . A A . 46 THR HG1 1 1
6 5138 1 1 46 THR HG21 H -1.945 28.364 3.086 1.00 . A A . 46 THR HG21 1 1
6 5139 1 1 46 THR HG22 H -2.782 29.531 2.064 1.00 . A A . 46 THR HG22 1 1
6 5140 1 1 46 THR HG23 H -2.616 29.835 3.793 1.00 . A A . 46 THR HG23 1 1
6 5141 1 1 46 THR N N -0.170 28.244 1.250 1.00 . A A . 46 THR N 1 1
6 5142 1 1 46 THR O O 1.569 31.315 0.889 1.00 . A A . 46 THR O 1 1
6 5143 1 1 46 THR OG1 O 0.009 29.906 3.788 1.00 . A A . 46 THR OG1 1 1
6 5144 1 1 47 LYS C C 3.888 30.814 3.002 1.00 . A A . 47 LYS C 1 1
6 5145 1 1 47 LYS CA C 3.634 29.767 1.921 1.00 . A A . 47 LYS CA 1 1
6 5146 1 1 47 LYS CB C 4.099 30.295 0.561 1.00 . A A . 47 LYS CB 1 1
6 5147 1 1 47 LYS CD C 6.000 30.635 -1.047 1.00 . A A . 47 LYS CD 1 1
6 5148 1 1 47 LYS CE C 7.103 29.831 -1.716 1.00 . A A . 47 LYS CE 1 1
6 5149 1 1 47 LYS CG C 5.557 29.992 0.258 1.00 . A A . 47 LYS CG 1 1
6 5150 1 1 47 LYS H H 1.943 28.530 2.234 1.00 . A A . 47 LYS H 1 1
6 5151 1 1 47 LYS HA H 4.197 28.877 2.162 1.00 . A A . 47 LYS HA 1 1
6 5152 1 1 47 LYS HB2 H 3.493 29.847 -0.213 1.00 . A A . 47 LYS HB2 1 1
6 5153 1 1 47 LYS HB3 H 3.964 31.366 0.538 1.00 . A A . 47 LYS HB3 1 1
6 5154 1 1 47 LYS HD2 H 5.154 30.691 -1.715 1.00 . A A . 47 LYS HD2 1 1
6 5155 1 1 47 LYS HD3 H 6.366 31.630 -0.841 1.00 . A A . 47 LYS HD3 1 1
6 5156 1 1 47 LYS HE2 H 6.698 28.884 -2.036 1.00 . A A . 47 LYS HE2 1 1
6 5157 1 1 47 LYS HE3 H 7.459 30.380 -2.578 1.00 . A A . 47 LYS HE3 1 1
6 5158 1 1 47 LYS HG2 H 6.169 30.375 1.061 1.00 . A A . 47 LYS HG2 1 1
6 5159 1 1 47 LYS HG3 H 5.685 28.922 0.184 1.00 . A A . 47 LYS HG3 1 1
6 5160 1 1 47 LYS HZ1 H 8.576 30.479 -0.383 1.00 . A A . 47 LYS HZ1 1 1
6 5161 1 1 47 LYS HZ2 H 9.035 29.143 -1.313 1.00 . A A . 47 LYS HZ2 1 1
6 5162 1 1 47 LYS HZ3 H 7.954 28.945 -0.027 1.00 . A A . 47 LYS HZ3 1 1
6 5163 1 1 47 LYS N N 2.220 29.399 1.875 1.00 . A A . 47 LYS N 1 1
6 5164 1 1 47 LYS NZ N 8.247 29.582 -0.796 1.00 . A A . 47 LYS NZ 1 1
6 5165 1 1 47 LYS O O 3.857 32.016 2.733 1.00 . A A . 47 LYS O 1 1
6 5166 1 1 48 PRO C C 5.761 31.972 5.248 1.00 . A A . 48 PRO C 1 1
6 5167 1 1 48 PRO CA C 4.408 31.279 5.367 1.00 . A A . 48 PRO CA 1 1
6 5168 1 1 48 PRO CB C 4.386 30.352 6.584 1.00 . A A . 48 PRO CB 1 1
6 5169 1 1 48 PRO CD C 4.203 28.956 4.652 1.00 . A A . 48 PRO CD 1 1
6 5170 1 1 48 PRO CG C 4.765 29.016 6.047 1.00 . A A . 48 PRO CG 1 1
6 5171 1 1 48 PRO HA H 3.631 32.023 5.464 1.00 . A A . 48 PRO HA 1 1
6 5172 1 1 48 PRO HB2 H 5.099 30.700 7.318 1.00 . A A . 48 PRO HB2 1 1
6 5173 1 1 48 PRO HB3 H 3.396 30.338 7.013 1.00 . A A . 48 PRO HB3 1 1
6 5174 1 1 48 PRO HD2 H 4.861 28.395 4.005 1.00 . A A . 48 PRO HD2 1 1
6 5175 1 1 48 PRO HD3 H 3.217 28.518 4.662 1.00 . A A . 48 PRO HD3 1 1
6 5176 1 1 48 PRO HG2 H 5.840 28.920 6.023 1.00 . A A . 48 PRO HG2 1 1
6 5177 1 1 48 PRO HG3 H 4.332 28.238 6.659 1.00 . A A . 48 PRO HG3 1 1
6 5178 1 1 48 PRO N N 4.147 30.372 4.245 1.00 . A A . 48 PRO N 1 1
6 5179 1 1 48 PRO O O 6.402 31.926 4.200 1.00 . A A . 48 PRO O 1 1
6 5180 1 1 49 VAL C C 7.524 34.391 5.267 1.00 . A A . 49 VAL C 1 1
6 5181 1 1 49 VAL CA C 7.463 33.322 6.358 1.00 . A A . 49 VAL CA 1 1
6 5182 1 1 49 VAL CB C 8.657 32.340 6.216 1.00 . A A . 49 VAL CB 1 1
6 5183 1 1 49 VAL CG1 C 9.276 32.388 4.823 1.00 . A A . 49 VAL CG1 1 1
6 5184 1 1 49 VAL CG2 C 9.708 32.629 7.278 1.00 . A A . 49 VAL CG2 1 1
6 5185 1 1 49 VAL H H 5.627 32.614 7.136 1.00 . A A . 49 VAL H 1 1
6 5186 1 1 49 VAL HA H 7.544 33.810 7.319 1.00 . A A . 49 VAL HA 1 1
6 5187 1 1 49 VAL HB H 8.286 31.338 6.380 1.00 . A A . 49 VAL HB 1 1
6 5188 1 1 49 VAL HG11 H 9.863 31.497 4.659 1.00 . A A . 49 VAL HG11 1 1
6 5189 1 1 49 VAL HG12 H 9.912 33.257 4.743 1.00 . A A . 49 VAL HG12 1 1
6 5190 1 1 49 VAL HG13 H 8.494 32.445 4.081 1.00 . A A . 49 VAL HG13 1 1
6 5191 1 1 49 VAL HG21 H 10.688 32.398 6.886 1.00 . A A . 49 VAL HG21 1 1
6 5192 1 1 49 VAL HG22 H 9.517 32.020 8.149 1.00 . A A . 49 VAL HG22 1 1
6 5193 1 1 49 VAL HG23 H 9.665 33.673 7.551 1.00 . A A . 49 VAL HG23 1 1
6 5194 1 1 49 VAL N N 6.187 32.615 6.331 1.00 . A A . 49 VAL N 1 1
6 5195 1 1 49 VAL O O 6.634 34.480 4.422 1.00 . A A . 49 VAL O 1 1
6 5196 1 1 50 GLN C C 10.194 36.772 4.316 1.00 . A A . 50 GLN C 1 1
6 5197 1 1 50 GLN CA C 8.757 36.259 4.311 1.00 . A A . 50 GLN CA 1 1
6 5198 1 1 50 GLN CB C 7.791 37.411 4.593 1.00 . A A . 50 GLN CB 1 1
6 5199 1 1 50 GLN CD C 5.365 36.840 5.012 1.00 . A A . 50 GLN CD 1 1
6 5200 1 1 50 GLN CG C 6.413 37.212 3.981 1.00 . A A . 50 GLN CG 1 1
6 5201 1 1 50 GLN H H 9.256 35.076 5.994 1.00 . A A . 50 GLN H 1 1
6 5202 1 1 50 GLN HA H 8.538 35.847 3.337 1.00 . A A . 50 GLN HA 1 1
6 5203 1 1 50 GLN HB2 H 7.676 37.516 5.661 1.00 . A A . 50 GLN HB2 1 1
6 5204 1 1 50 GLN HB3 H 8.210 38.323 4.192 1.00 . A A . 50 GLN HB3 1 1
6 5205 1 1 50 GLN HE21 H 5.936 38.352 6.173 1.00 . A A . 50 GLN HE21 1 1
6 5206 1 1 50 GLN HE22 H 4.640 37.385 6.782 1.00 . A A . 50 GLN HE22 1 1
6 5207 1 1 50 GLN HG2 H 6.111 38.130 3.499 1.00 . A A . 50 GLN HG2 1 1
6 5208 1 1 50 GLN HG3 H 6.470 36.423 3.247 1.00 . A A . 50 GLN HG3 1 1
6 5209 1 1 50 GLN N N 8.580 35.197 5.295 1.00 . A A . 50 GLN N 1 1
6 5210 1 1 50 GLN NE2 N 5.308 37.603 6.098 1.00 . A A . 50 GLN NE2 1 1
6 5211 1 1 50 GLN O O 10.793 36.976 3.260 1.00 . A A . 50 GLN O 1 1
6 5212 1 1 50 GLN OE1 O 4.616 35.881 4.834 1.00 . A A . 50 GLN OE1 1 1
6 5213 1 1 51 THR C C 13.111 36.331 5.471 1.00 . A A . 51 THR C 1 1
6 5214 1 1 51 THR CA C 12.107 37.465 5.651 1.00 . A A . 51 THR CA 1 1
6 5215 1 1 51 THR CB C 12.299 38.117 7.021 1.00 . A A . 51 THR CB 1 1
6 5216 1 1 51 THR CG2 C 13.566 38.939 7.121 1.00 . A A . 51 THR CG2 1 1
6 5217 1 1 51 THR H H 10.212 36.795 6.315 1.00 . A A . 51 THR H 1 1
6 5218 1 1 51 THR HA H 12.275 38.204 4.883 1.00 . A A . 51 THR HA 1 1
6 5219 1 1 51 THR HB H 12.347 37.343 7.774 1.00 . A A . 51 THR HB 1 1
6 5220 1 1 51 THR HG1 H 10.875 38.759 8.203 1.00 . A A . 51 THR HG1 1 1
6 5221 1 1 51 THR HG21 H 13.946 38.894 8.131 1.00 . A A . 51 THR HG21 1 1
6 5222 1 1 51 THR HG22 H 13.351 39.965 6.862 1.00 . A A . 51 THR HG22 1 1
6 5223 1 1 51 THR HG23 H 14.306 38.544 6.440 1.00 . A A . 51 THR HG23 1 1
6 5224 1 1 51 THR N N 10.741 36.976 5.510 1.00 . A A . 51 THR N 1 1
6 5225 1 1 51 THR O O 13.542 35.710 6.441 1.00 . A A . 51 THR O 1 1
6 5226 1 1 51 THR OG1 O 11.210 38.968 7.328 1.00 . A A . 51 THR OG1 1 1
6 5227 1 1 52 SER C C 15.859 35.544 3.909 1.00 . A A . 52 SER C 1 1
6 5228 1 1 52 SER CA C 14.432 35.007 3.913 1.00 . A A . 52 SER CA 1 1
6 5229 1 1 52 SER CB C 14.107 34.380 2.556 1.00 . A A . 52 SER CB 1 1
6 5230 1 1 52 SER H H 13.100 36.597 3.489 1.00 . A A . 52 SER H 1 1
6 5231 1 1 52 SER HA H 14.346 34.251 4.678 1.00 . A A . 52 SER HA 1 1
6 5232 1 1 52 SER HB2 H 15.020 34.038 2.092 1.00 . A A . 52 SER HB2 1 1
6 5233 1 1 52 SER HB3 H 13.441 33.542 2.700 1.00 . A A . 52 SER HB3 1 1
6 5234 1 1 52 SER HG H 12.561 35.416 1.945 1.00 . A A . 52 SER HG 1 1
6 5235 1 1 52 SER N N 13.479 36.067 4.221 1.00 . A A . 52 SER N 1 1
6 5236 1 1 52 SER O O 16.101 36.585 4.554 1.00 . A A . 52 SER O 1 1
6 5237 1 1 52 SER OXT O 16.724 34.918 3.261 1.00 . A A . 52 SER OXT 1 1
6 5238 1 1 52 SER OG O 13.483 35.318 1.696 1.00 . A A . 52 SER OG 1 1
7 5239 1 1 1 MET C C -4.628 -28.417 6.404 1.00 . A A . 1 MET C 1 1
7 5240 1 1 1 MET CA C -5.670 -29.004 7.350 1.00 . A A . 1 MET CA 1 1
7 5241 1 1 1 MET CB C -6.891 -29.479 6.561 1.00 . A A . 1 MET CB 1 1
7 5242 1 1 1 MET CE C -9.538 -29.945 5.230 1.00 . A A . 1 MET CE 1 1
7 5243 1 1 1 MET CG C -7.820 -30.377 7.361 1.00 . A A . 1 MET CG 1 1
7 5244 1 1 1 MET H1 H -5.703 -27.077 8.314 1.00 . A A . 1 MET H1 1 1
7 5245 1 1 1 MET HA H -5.237 -29.842 7.875 1.00 . A A . 1 MET HA 1 1
7 5246 1 1 1 MET HB2 H -7.452 -28.616 6.235 1.00 . A A . 1 MET HB2 1 1
7 5247 1 1 1 MET HB3 H -6.554 -30.027 5.694 1.00 . A A . 1 MET HB3 1 1
7 5248 1 1 1 MET HE1 H -9.060 -30.821 4.820 1.00 . A A . 1 MET HE1 1 1
7 5249 1 1 1 MET HE2 H -8.990 -29.063 4.934 1.00 . A A . 1 MET HE2 1 1
7 5250 1 1 1 MET HE3 H -10.551 -29.880 4.860 1.00 . A A . 1 MET HE3 1 1
7 5251 1 1 1 MET HG2 H -7.603 -31.407 7.117 1.00 . A A . 1 MET HG2 1 1
7 5252 1 1 1 MET HG3 H -7.640 -30.213 8.414 1.00 . A A . 1 MET HG3 1 1
7 5253 1 1 1 MET N N -6.115 -27.999 8.351 1.00 . A A . 1 MET N 1 1
7 5254 1 1 1 MET O O -4.531 -28.823 5.246 1.00 . A A . 1 MET O 1 1
7 5255 1 1 1 MET SD S -9.562 -30.060 7.018 1.00 . A A . 1 MET SD 1 1
7 5256 1 1 2 TRP C C -3.269 -26.530 4.689 1.00 . A A . 2 TRP C 1 1
7 5257 1 1 2 TRP CA C -2.805 -26.807 6.117 1.00 . A A . 2 TRP CA 1 1
7 5258 1 1 2 TRP CB C -1.542 -27.670 6.093 1.00 . A A . 2 TRP CB 1 1
7 5259 1 1 2 TRP CD1 C -0.972 -27.457 8.582 1.00 . A A . 2 TRP CD1 1 1
7 5260 1 1 2 TRP CD2 C -0.885 -29.551 7.794 1.00 . A A . 2 TRP CD2 1 1
7 5261 1 1 2 TRP CE2 C -0.554 -29.572 9.163 1.00 . A A . 2 TRP CE2 1 1
7 5262 1 1 2 TRP CE3 C -0.898 -30.756 7.085 1.00 . A A . 2 TRP CE3 1 1
7 5263 1 1 2 TRP CG C -1.150 -28.189 7.443 1.00 . A A . 2 TRP CG 1 1
7 5264 1 1 2 TRP CH2 C -0.258 -31.915 9.116 1.00 . A A . 2 TRP CH2 1 1
7 5265 1 1 2 TRP CZ2 C -0.238 -30.750 9.835 1.00 . A A . 2 TRP CZ2 1 1
7 5266 1 1 2 TRP CZ3 C -0.583 -31.925 7.754 1.00 . A A . 2 TRP CZ3 1 1
7 5267 1 1 2 TRP H H -3.978 -27.187 7.840 1.00 . A A . 2 TRP H 1 1
7 5268 1 1 2 TRP HA H -2.573 -25.865 6.594 1.00 . A A . 2 TRP HA 1 1
7 5269 1 1 2 TRP HB2 H -1.707 -28.518 5.446 1.00 . A A . 2 TRP HB2 1 1
7 5270 1 1 2 TRP HB3 H -0.720 -27.084 5.708 1.00 . A A . 2 TRP HB3 1 1
7 5271 1 1 2 TRP HD1 H -1.098 -26.386 8.643 1.00 . A A . 2 TRP HD1 1 1
7 5272 1 1 2 TRP HE1 H -0.431 -27.994 10.540 1.00 . A A . 2 TRP HE1 1 1
7 5273 1 1 2 TRP HE3 H -1.146 -30.784 6.035 1.00 . A A . 2 TRP HE3 1 1
7 5274 1 1 2 TRP HH2 H -0.018 -32.852 9.597 1.00 . A A . 2 TRP HH2 1 1
7 5275 1 1 2 TRP HZ2 H 0.014 -30.760 10.884 1.00 . A A . 2 TRP HZ2 1 1
7 5276 1 1 2 TRP HZ3 H -0.587 -32.865 7.222 1.00 . A A . 2 TRP HZ3 1 1
7 5277 1 1 2 TRP N N -3.848 -27.461 6.908 1.00 . A A . 2 TRP N 1 1
7 5278 1 1 2 TRP NE1 N -0.614 -28.282 9.621 1.00 . A A . 2 TRP NE1 1 1
7 5279 1 1 2 TRP O O -2.475 -26.571 3.749 1.00 . A A . 2 TRP O 1 1
7 5280 1 1 3 ARG C C -4.794 -27.066 2.223 1.00 . A A . 3 ARG C 1 1
7 5281 1 1 3 ARG CA C -5.131 -25.959 3.220 1.00 . A A . 3 ARG CA 1 1
7 5282 1 1 3 ARG CB C -4.619 -24.613 2.703 1.00 . A A . 3 ARG CB 1 1
7 5283 1 1 3 ARG CD C -3.558 -22.494 3.540 1.00 . A A . 3 ARG CD 1 1
7 5284 1 1 3 ARG CG C -4.683 -23.498 3.736 1.00 . A A . 3 ARG CG 1 1
7 5285 1 1 3 ARG CZ C -3.275 -21.449 5.754 1.00 . A A . 3 ARG CZ 1 1
7 5286 1 1 3 ARG H H -5.141 -26.226 5.322 1.00 . A A . 3 ARG H 1 1
7 5287 1 1 3 ARG HA H -6.203 -25.907 3.331 1.00 . A A . 3 ARG HA 1 1
7 5288 1 1 3 ARG HB2 H -3.591 -24.728 2.392 1.00 . A A . 3 ARG HB2 1 1
7 5289 1 1 3 ARG HB3 H -5.213 -24.318 1.851 1.00 . A A . 3 ARG HB3 1 1
7 5290 1 1 3 ARG HD2 H -2.614 -22.997 3.686 1.00 . A A . 3 ARG HD2 1 1
7 5291 1 1 3 ARG HD3 H -3.608 -22.109 2.532 1.00 . A A . 3 ARG HD3 1 1
7 5292 1 1 3 ARG HE H -4.012 -20.532 4.142 1.00 . A A . 3 ARG HE 1 1
7 5293 1 1 3 ARG HG2 H -5.629 -22.986 3.641 1.00 . A A . 3 ARG HG2 1 1
7 5294 1 1 3 ARG HG3 H -4.602 -23.928 4.723 1.00 . A A . 3 ARG HG3 1 1
7 5295 1 1 3 ARG HH11 H -2.693 -23.384 5.660 1.00 . A A . 3 ARG HH11 1 1
7 5296 1 1 3 ARG HH12 H -2.503 -22.626 7.205 1.00 . A A . 3 ARG HH12 1 1
7 5297 1 1 3 ARG HH21 H -3.761 -19.532 6.174 1.00 . A A . 3 ARG HH21 1 1
7 5298 1 1 3 ARG HH22 H -3.109 -20.440 7.497 1.00 . A A . 3 ARG HH22 1 1
7 5299 1 1 3 ARG N N -4.559 -26.246 4.534 1.00 . A A . 3 ARG N 1 1
7 5300 1 1 3 ARG NE N -3.650 -21.378 4.479 1.00 . A A . 3 ARG NE 1 1
7 5301 1 1 3 ARG NH1 N -2.784 -22.580 6.247 1.00 . A A . 3 ARG NH1 1 1
7 5302 1 1 3 ARG NH2 N -3.391 -20.387 6.539 1.00 . A A . 3 ARG NH2 1 1
7 5303 1 1 3 ARG O O -4.377 -26.794 1.094 1.00 . A A . 3 ARG O 1 1
7 5304 1 1 4 ILE C C -3.346 -29.314 1.086 1.00 . A A . 4 ILE C 1 1
7 5305 1 1 4 ILE CA C -4.687 -29.468 1.797 1.00 . A A . 4 ILE CA 1 1
7 5306 1 1 4 ILE CB C -5.791 -29.683 0.744 1.00 . A A . 4 ILE CB 1 1
7 5307 1 1 4 ILE CD1 C -7.430 -30.445 2.538 1.00 . A A . 4 ILE CD1 1 1
7 5308 1 1 4 ILE CG1 C -7.175 -29.511 1.375 1.00 . A A . 4 ILE CG1 1 1
7 5309 1 1 4 ILE CG2 C -5.660 -31.062 0.112 1.00 . A A . 4 ILE CG2 1 1
7 5310 1 1 4 ILE H H -5.303 -28.464 3.558 1.00 . A A . 4 ILE H 1 1
7 5311 1 1 4 ILE HA H -4.647 -30.343 2.428 1.00 . A A . 4 ILE HA 1 1
7 5312 1 1 4 ILE HB H -5.665 -28.945 -0.033 1.00 . A A . 4 ILE HB 1 1
7 5313 1 1 4 ILE HD11 H -8.489 -30.639 2.618 1.00 . A A . 4 ILE HD11 1 1
7 5314 1 1 4 ILE HD12 H -7.077 -29.988 3.451 1.00 . A A . 4 ILE HD12 1 1
7 5315 1 1 4 ILE HD13 H -6.904 -31.375 2.375 1.00 . A A . 4 ILE HD13 1 1
7 5316 1 1 4 ILE HG12 H -7.275 -28.498 1.737 1.00 . A A . 4 ILE HG12 1 1
7 5317 1 1 4 ILE HG13 H -7.931 -29.697 0.627 1.00 . A A . 4 ILE HG13 1 1
7 5318 1 1 4 ILE HG21 H -6.401 -31.724 0.537 1.00 . A A . 4 ILE HG21 1 1
7 5319 1 1 4 ILE HG22 H -4.673 -31.454 0.304 1.00 . A A . 4 ILE HG22 1 1
7 5320 1 1 4 ILE HG23 H -5.817 -30.985 -0.953 1.00 . A A . 4 ILE HG23 1 1
7 5321 1 1 4 ILE N N -4.972 -28.314 2.648 1.00 . A A . 4 ILE N 1 1
7 5322 1 1 4 ILE O O -3.154 -29.841 -0.010 1.00 . A A . 4 ILE O 1 1
7 5323 1 1 5 TRP C C -1.087 -27.064 0.316 1.00 . A A . 5 TRP C 1 1
7 5324 1 1 5 TRP CA C -1.095 -28.332 1.165 1.00 . A A . 5 TRP CA 1 1
7 5325 1 1 5 TRP CB C -0.605 -29.523 0.333 1.00 . A A . 5 TRP CB 1 1
7 5326 1 1 5 TRP CD1 C 1.808 -29.732 1.171 1.00 . A A . 5 TRP CD1 1 1
7 5327 1 1 5 TRP CD2 C 1.625 -29.438 -1.041 1.00 . A A . 5 TRP CD2 1 1
7 5328 1 1 5 TRP CE2 C 2.990 -29.538 -0.713 1.00 . A A . 5 TRP CE2 1 1
7 5329 1 1 5 TRP CE3 C 1.266 -29.251 -2.379 1.00 . A A . 5 TRP CE3 1 1
7 5330 1 1 5 TRP CG C 0.885 -29.566 0.179 1.00 . A A . 5 TRP CG 1 1
7 5331 1 1 5 TRP CH2 C 3.614 -29.273 -2.976 1.00 . A A . 5 TRP CH2 1 1
7 5332 1 1 5 TRP CZ2 C 3.995 -29.456 -1.675 1.00 . A A . 5 TRP CZ2 1 1
7 5333 1 1 5 TRP CZ3 C 2.264 -29.170 -3.332 1.00 . A A . 5 TRP CZ3 1 1
7 5334 1 1 5 TRP H H -2.655 -28.187 2.587 1.00 . A A . 5 TRP H 1 1
7 5335 1 1 5 TRP HA H -0.421 -28.190 1.996 1.00 . A A . 5 TRP HA 1 1
7 5336 1 1 5 TRP HB2 H -0.916 -30.440 0.810 1.00 . A A . 5 TRP HB2 1 1
7 5337 1 1 5 TRP HB3 H -1.042 -29.468 -0.653 1.00 . A A . 5 TRP HB3 1 1
7 5338 1 1 5 TRP HD1 H 1.563 -29.856 2.215 1.00 . A A . 5 TRP HD1 1 1
7 5339 1 1 5 TRP HE1 H 3.907 -29.818 1.153 1.00 . A A . 5 TRP HE1 1 1
7 5340 1 1 5 TRP HE3 H 0.230 -29.169 -2.673 1.00 . A A . 5 TRP HE3 1 1
7 5341 1 1 5 TRP HH2 H 4.360 -29.203 -3.753 1.00 . A A . 5 TRP HH2 1 1
7 5342 1 1 5 TRP HZ2 H 5.041 -29.535 -1.417 1.00 . A A . 5 TRP HZ2 1 1
7 5343 1 1 5 TRP HZ3 H 2.005 -29.024 -4.371 1.00 . A A . 5 TRP HZ3 1 1
7 5344 1 1 5 TRP N N -2.428 -28.579 1.719 1.00 . A A . 5 TRP N 1 1
7 5345 1 1 5 TRP NE1 N 3.077 -29.717 0.643 1.00 . A A . 5 TRP NE1 1 1
7 5346 1 1 5 TRP O O -0.155 -26.262 0.393 1.00 . A A . 5 TRP O 1 1
7 5347 1 1 6 GLN C C -3.559 -25.704 -2.115 1.00 . A A . 6 GLN C 1 1
7 5348 1 1 6 GLN CA C -2.233 -25.715 -1.356 1.00 . A A . 6 GLN CA 1 1
7 5349 1 1 6 GLN CB C -1.065 -25.678 -2.344 1.00 . A A . 6 GLN CB 1 1
7 5350 1 1 6 GLN CD C 0.387 -23.895 -1.302 1.00 . A A . 6 GLN CD 1 1
7 5351 1 1 6 GLN CG C -0.445 -24.300 -2.502 1.00 . A A . 6 GLN CG 1 1
7 5352 1 1 6 GLN H H -2.841 -27.559 -0.510 1.00 . A A . 6 GLN H 1 1
7 5353 1 1 6 GLN HA H -2.186 -24.838 -0.727 1.00 . A A . 6 GLN HA 1 1
7 5354 1 1 6 GLN HB2 H -0.297 -26.358 -2.001 1.00 . A A . 6 GLN HB2 1 1
7 5355 1 1 6 GLN HB3 H -1.415 -26.006 -3.312 1.00 . A A . 6 GLN HB3 1 1
7 5356 1 1 6 GLN HE21 H 2.060 -24.347 -2.276 1.00 . A A . 6 GLN HE21 1 1
7 5357 1 1 6 GLN HE22 H 2.266 -23.756 -0.666 1.00 . A A . 6 GLN HE22 1 1
7 5358 1 1 6 GLN HG2 H 0.189 -24.302 -3.375 1.00 . A A . 6 GLN HG2 1 1
7 5359 1 1 6 GLN HG3 H -1.236 -23.577 -2.635 1.00 . A A . 6 GLN HG3 1 1
7 5360 1 1 6 GLN N N -2.127 -26.888 -0.494 1.00 . A A . 6 GLN N 1 1
7 5361 1 1 6 GLN NE2 N 1.704 -24.011 -1.428 1.00 . A A . 6 GLN NE2 1 1
7 5362 1 1 6 GLN O O -4.139 -24.645 -2.352 1.00 . A A . 6 GLN O 1 1
7 5363 1 1 6 GLN OE1 O -0.146 -23.481 -0.272 1.00 . A A . 6 GLN OE1 1 1
7 5364 1 1 7 LEU C C -5.133 -26.456 -4.655 1.00 . A A . 7 LEU C 1 1
7 5365 1 1 7 LEU CA C -5.279 -27.017 -3.244 1.00 . A A . 7 LEU CA 1 1
7 5366 1 1 7 LEU CB C -6.419 -26.302 -2.515 1.00 . A A . 7 LEU CB 1 1
7 5367 1 1 7 LEU CD1 C -6.055 -25.058 -0.365 1.00 . A A . 7 LEU CD1 1 1
7 5368 1 1 7 LEU CD2 C -7.703 -26.938 -0.454 1.00 . A A . 7 LEU CD2 1 1
7 5369 1 1 7 LEU CG C -6.381 -26.408 -0.988 1.00 . A A . 7 LEU CG 1 1
7 5370 1 1 7 LEU H H -3.515 -27.696 -2.289 1.00 . A A . 7 LEU H 1 1
7 5371 1 1 7 LEU HA H -5.513 -28.069 -3.314 1.00 . A A . 7 LEU HA 1 1
7 5372 1 1 7 LEU HB2 H -6.390 -25.255 -2.785 1.00 . A A . 7 LEU HB2 1 1
7 5373 1 1 7 LEU HB3 H -7.354 -26.717 -2.859 1.00 . A A . 7 LEU HB3 1 1
7 5374 1 1 7 LEU HD11 H -4.996 -25.001 -0.163 1.00 . A A . 7 LEU HD11 1 1
7 5375 1 1 7 LEU HD12 H -6.604 -24.945 0.558 1.00 . A A . 7 LEU HD12 1 1
7 5376 1 1 7 LEU HD13 H -6.334 -24.270 -1.048 1.00 . A A . 7 LEU HD13 1 1
7 5377 1 1 7 LEU HD21 H -7.830 -27.965 -0.764 1.00 . A A . 7 LEU HD21 1 1
7 5378 1 1 7 LEU HD22 H -8.514 -26.341 -0.843 1.00 . A A . 7 LEU HD22 1 1
7 5379 1 1 7 LEU HD23 H -7.702 -26.886 0.625 1.00 . A A . 7 LEU HD23 1 1
7 5380 1 1 7 LEU HG H -5.603 -27.101 -0.704 1.00 . A A . 7 LEU HG 1 1
7 5381 1 1 7 LEU N N -4.027 -26.889 -2.502 1.00 . A A . 7 LEU N 1 1
7 5382 1 1 7 LEU O O -5.176 -27.197 -5.636 1.00 . A A . 7 LEU O 1 1
7 5383 1 1 8 PHE C C -3.350 -24.113 -6.295 1.00 . A A . 8 PHE C 1 1
7 5384 1 1 8 PHE CA C -4.808 -24.482 -6.041 1.00 . A A . 8 PHE CA 1 1
7 5385 1 1 8 PHE CB C -5.681 -23.228 -6.103 1.00 . A A . 8 PHE CB 1 1
7 5386 1 1 8 PHE CD1 C -7.804 -24.566 -6.082 1.00 . A A . 8 PHE CD1 1 1
7 5387 1 1 8 PHE CD2 C -7.673 -22.672 -7.525 1.00 . A A . 8 PHE CD2 1 1
7 5388 1 1 8 PHE CE1 C -9.091 -24.813 -6.518 1.00 . A A . 8 PHE CE1 1 1
7 5389 1 1 8 PHE CE2 C -8.959 -22.915 -7.966 1.00 . A A . 8 PHE CE2 1 1
7 5390 1 1 8 PHE CG C -7.080 -23.493 -6.579 1.00 . A A . 8 PHE CG 1 1
7 5391 1 1 8 PHE CZ C -9.670 -23.986 -7.462 1.00 . A A . 8 PHE CZ 1 1
7 5392 1 1 8 PHE H H -4.934 -24.602 -3.932 1.00 . A A . 8 PHE H 1 1
7 5393 1 1 8 PHE HA H -5.130 -25.173 -6.805 1.00 . A A . 8 PHE HA 1 1
7 5394 1 1 8 PHE HB2 H -5.744 -22.793 -5.116 1.00 . A A . 8 PHE HB2 1 1
7 5395 1 1 8 PHE HB3 H -5.228 -22.515 -6.777 1.00 . A A . 8 PHE HB3 1 1
7 5396 1 1 8 PHE HD1 H -7.352 -25.212 -5.344 1.00 . A A . 8 PHE HD1 1 1
7 5397 1 1 8 PHE HD2 H -7.117 -21.834 -7.920 1.00 . A A . 8 PHE HD2 1 1
7 5398 1 1 8 PHE HE1 H -9.645 -25.652 -6.122 1.00 . A A . 8 PHE HE1 1 1
7 5399 1 1 8 PHE HE2 H -9.409 -22.266 -8.704 1.00 . A A . 8 PHE HE2 1 1
7 5400 1 1 8 PHE HZ H -10.676 -24.178 -7.805 1.00 . A A . 8 PHE HZ 1 1
7 5401 1 1 8 PHE N N -4.960 -25.142 -4.750 1.00 . A A . 8 PHE N 1 1
7 5402 1 1 8 PHE O O -2.752 -24.571 -7.268 1.00 . A A . 8 PHE O 1 1
7 5403 1 1 9 ASP C C -1.308 -21.390 -6.050 1.00 . A A . 9 ASP C 1 1
7 5404 1 1 9 ASP CA C -1.404 -22.810 -5.476 1.00 . A A . 9 ASP CA 1 1
7 5405 1 1 9 ASP CB C -0.506 -23.769 -6.273 1.00 . A A . 9 ASP CB 1 1
7 5406 1 1 9 ASP CG C 0.903 -23.829 -5.718 1.00 . A A . 9 ASP CG 1 1
7 5407 1 1 9 ASP H H -3.351 -22.970 -4.658 1.00 . A A . 9 ASP H 1 1
7 5408 1 1 9 ASP HA H -1.037 -22.777 -4.460 1.00 . A A . 9 ASP HA 1 1
7 5409 1 1 9 ASP HB2 H -0.927 -24.763 -6.236 1.00 . A A . 9 ASP HB2 1 1
7 5410 1 1 9 ASP HB3 H -0.453 -23.441 -7.298 1.00 . A A . 9 ASP HB3 1 1
7 5411 1 1 9 ASP N N -2.797 -23.282 -5.403 1.00 . A A . 9 ASP N 1 1
7 5412 1 1 9 ASP O O -0.824 -20.487 -5.365 1.00 . A A . 9 ASP O 1 1
7 5413 1 1 9 ASP OD1 O 1.327 -22.851 -5.067 1.00 . A A . 9 ASP OD1 1 1
7 5414 1 1 9 ASP OD2 O 1.582 -24.855 -5.934 1.00 . A A . 9 ASP OD2 1 1
7 5415 1 1 10 PRO C C -2.375 -18.755 -7.026 1.00 . A A . 10 PRO C 1 1
7 5416 1 1 10 PRO CA C -1.694 -19.806 -7.897 1.00 . A A . 10 PRO CA 1 1
7 5417 1 1 10 PRO CB C -2.442 -19.961 -9.223 1.00 . A A . 10 PRO CB 1 1
7 5418 1 1 10 PRO CD C -2.361 -22.125 -8.222 1.00 . A A . 10 PRO CD 1 1
7 5419 1 1 10 PRO CG C -2.347 -21.411 -9.543 1.00 . A A . 10 PRO CG 1 1
7 5420 1 1 10 PRO HA H -0.674 -19.507 -8.087 1.00 . A A . 10 PRO HA 1 1
7 5421 1 1 10 PRO HB2 H -3.469 -19.650 -9.099 1.00 . A A . 10 PRO HB2 1 1
7 5422 1 1 10 PRO HB3 H -1.965 -19.358 -9.981 1.00 . A A . 10 PRO HB3 1 1
7 5423 1 1 10 PRO HD2 H -3.374 -22.357 -7.932 1.00 . A A . 10 PRO HD2 1 1
7 5424 1 1 10 PRO HD3 H -1.766 -23.021 -8.278 1.00 . A A . 10 PRO HD3 1 1
7 5425 1 1 10 PRO HG2 H -3.196 -21.711 -10.141 1.00 . A A . 10 PRO HG2 1 1
7 5426 1 1 10 PRO HG3 H -1.426 -21.611 -10.069 1.00 . A A . 10 PRO HG3 1 1
7 5427 1 1 10 PRO N N -1.759 -21.146 -7.300 1.00 . A A . 10 PRO N 1 1
7 5428 1 1 10 PRO O O -1.940 -17.604 -6.970 1.00 . A A . 10 PRO O 1 1
7 5429 1 1 11 ARG C C -3.373 -17.894 -4.244 1.00 . A A . 11 ARG C 1 1
7 5430 1 1 11 ARG CA C -4.188 -18.253 -5.481 1.00 . A A . 11 ARG CA 1 1
7 5431 1 1 11 ARG CB C -5.516 -18.887 -5.064 1.00 . A A . 11 ARG CB 1 1
7 5432 1 1 11 ARG CD C -7.548 -17.833 -6.104 1.00 . A A . 11 ARG CD 1 1
7 5433 1 1 11 ARG CG C -6.640 -17.881 -4.885 1.00 . A A . 11 ARG CG 1 1
7 5434 1 1 11 ARG CZ C -7.403 -17.190 -8.479 1.00 . A A . 11 ARG CZ 1 1
7 5435 1 1 11 ARG H H -3.742 -20.089 -6.437 1.00 . A A . 11 ARG H 1 1
7 5436 1 1 11 ARG HA H -4.390 -17.352 -6.040 1.00 . A A . 11 ARG HA 1 1
7 5437 1 1 11 ARG HB2 H -5.815 -19.598 -5.821 1.00 . A A . 11 ARG HB2 1 1
7 5438 1 1 11 ARG HB3 H -5.375 -19.408 -4.129 1.00 . A A . 11 ARG HB3 1 1
7 5439 1 1 11 ARG HD2 H -7.825 -18.842 -6.369 1.00 . A A . 11 ARG HD2 1 1
7 5440 1 1 11 ARG HD3 H -8.436 -17.271 -5.854 1.00 . A A . 11 ARG HD3 1 1
7 5441 1 1 11 ARG HE H -6.029 -16.770 -7.095 1.00 . A A . 11 ARG HE 1 1
7 5442 1 1 11 ARG HG2 H -7.228 -18.162 -4.023 1.00 . A A . 11 ARG HG2 1 1
7 5443 1 1 11 ARG HG3 H -6.212 -16.902 -4.728 1.00 . A A . 11 ARG HG3 1 1
7 5444 1 1 11 ARG HH11 H -9.074 -18.222 -7.989 1.00 . A A . 11 ARG HH11 1 1
7 5445 1 1 11 ARG HH12 H -8.949 -17.757 -9.652 1.00 . A A . 11 ARG HH12 1 1
7 5446 1 1 11 ARG HH21 H -5.864 -16.157 -9.281 1.00 . A A . 11 ARG HH21 1 1
7 5447 1 1 11 ARG HH22 H -7.127 -16.584 -10.386 1.00 . A A . 11 ARG HH22 1 1
7 5448 1 1 11 ARG N N -3.445 -19.159 -6.350 1.00 . A A . 11 ARG N 1 1
7 5449 1 1 11 ARG NE N -6.893 -17.205 -7.249 1.00 . A A . 11 ARG NE 1 1
7 5450 1 1 11 ARG NH1 N -8.571 -17.771 -8.727 1.00 . A A . 11 ARG NH1 1 1
7 5451 1 1 11 ARG NH2 N -6.744 -16.595 -9.463 1.00 . A A . 11 ARG NH2 1 1
7 5452 1 1 11 ARG O O -3.265 -16.723 -3.879 1.00 . A A . 11 ARG O 1 1
7 5453 1 1 12 GLN C C -0.823 -17.767 -2.689 1.00 . A A . 12 GLN C 1 1
7 5454 1 1 12 GLN CA C -1.998 -18.697 -2.402 1.00 . A A . 12 GLN CA 1 1
7 5455 1 1 12 GLN CB C -1.485 -20.035 -1.865 1.00 . A A . 12 GLN CB 1 1
7 5456 1 1 12 GLN CD C -0.130 -19.550 0.211 1.00 . A A . 12 GLN CD 1 1
7 5457 1 1 12 GLN CG C -1.428 -20.100 -0.347 1.00 . A A . 12 GLN CG 1 1
7 5458 1 1 12 GLN H H -2.927 -19.819 -3.939 1.00 . A A . 12 GLN H 1 1
7 5459 1 1 12 GLN HA H -2.630 -18.239 -1.655 1.00 . A A . 12 GLN HA 1 1
7 5460 1 1 12 GLN HB2 H -2.136 -20.822 -2.213 1.00 . A A . 12 GLN HB2 1 1
7 5461 1 1 12 GLN HB3 H -0.491 -20.205 -2.249 1.00 . A A . 12 GLN HB3 1 1
7 5462 1 1 12 GLN HE21 H 0.723 -21.339 0.056 1.00 . A A . 12 GLN HE21 1 1
7 5463 1 1 12 GLN HE22 H 1.725 -20.082 0.690 1.00 . A A . 12 GLN HE22 1 1
7 5464 1 1 12 GLN HG2 H -2.247 -19.525 0.056 1.00 . A A . 12 GLN HG2 1 1
7 5465 1 1 12 GLN HG3 H -1.528 -21.131 -0.040 1.00 . A A . 12 GLN HG3 1 1
7 5466 1 1 12 GLN N N -2.803 -18.907 -3.600 1.00 . A A . 12 GLN N 1 1
7 5467 1 1 12 GLN NE2 N 0.874 -20.411 0.331 1.00 . A A . 12 GLN NE2 1 1
7 5468 1 1 12 GLN O O -0.626 -16.766 -1.998 1.00 . A A . 12 GLN O 1 1
7 5469 1 1 12 GLN OE1 O -0.031 -18.365 0.530 1.00 . A A . 12 GLN OE1 1 1
7 5470 1 1 13 ALA C C 0.681 -15.904 -4.534 1.00 . A A . 13 ALA C 1 1
7 5471 1 1 13 ALA CA C 1.108 -17.298 -4.090 1.00 . A A . 13 ALA CA 1 1
7 5472 1 1 13 ALA CB C 1.894 -17.988 -5.195 1.00 . A A . 13 ALA CB 1 1
7 5473 1 1 13 ALA H H -0.255 -18.911 -4.226 1.00 . A A . 13 ALA H 1 1
7 5474 1 1 13 ALA HA H 1.750 -17.209 -3.225 1.00 . A A . 13 ALA HA 1 1
7 5475 1 1 13 ALA HB1 H 1.241 -18.184 -6.033 1.00 . A A . 13 ALA HB1 1 1
7 5476 1 1 13 ALA HB2 H 2.293 -18.921 -4.824 1.00 . A A . 13 ALA HB2 1 1
7 5477 1 1 13 ALA HB3 H 2.706 -17.350 -5.512 1.00 . A A . 13 ALA HB3 1 1
7 5478 1 1 13 ALA N N -0.046 -18.103 -3.712 1.00 . A A . 13 ALA N 1 1
7 5479 1 1 13 ALA O O 1.395 -14.925 -4.315 1.00 . A A . 13 ALA O 1 1
7 5480 1 1 14 LEU C C -1.417 -13.662 -4.451 1.00 . A A . 14 LEU C 1 1
7 5481 1 1 14 LEU CA C -1.018 -14.545 -5.626 1.00 . A A . 14 LEU CA 1 1
7 5482 1 1 14 LEU CB C -2.222 -14.772 -6.542 1.00 . A A . 14 LEU CB 1 1
7 5483 1 1 14 LEU CD1 C -3.103 -15.457 -8.787 1.00 . A A . 14 LEU CD1 1 1
7 5484 1 1 14 LEU CD2 C -1.349 -13.681 -8.622 1.00 . A A . 14 LEU CD2 1 1
7 5485 1 1 14 LEU CG C -1.883 -14.972 -8.020 1.00 . A A . 14 LEU CG 1 1
7 5486 1 1 14 LEU H H -1.018 -16.636 -5.295 1.00 . A A . 14 LEU H 1 1
7 5487 1 1 14 LEU HA H -0.238 -14.051 -6.185 1.00 . A A . 14 LEU HA 1 1
7 5488 1 1 14 LEU HB2 H -2.752 -15.647 -6.194 1.00 . A A . 14 LEU HB2 1 1
7 5489 1 1 14 LEU HB3 H -2.878 -13.918 -6.459 1.00 . A A . 14 LEU HB3 1 1
7 5490 1 1 14 LEU HD11 H -2.816 -15.706 -9.798 1.00 . A A . 14 LEU HD11 1 1
7 5491 1 1 14 LEU HD12 H -3.849 -14.677 -8.806 1.00 . A A . 14 LEU HD12 1 1
7 5492 1 1 14 LEU HD13 H -3.508 -16.332 -8.301 1.00 . A A . 14 LEU HD13 1 1
7 5493 1 1 14 LEU HD21 H -2.115 -12.920 -8.577 1.00 . A A . 14 LEU HD21 1 1
7 5494 1 1 14 LEU HD22 H -1.071 -13.852 -9.651 1.00 . A A . 14 LEU HD22 1 1
7 5495 1 1 14 LEU HD23 H -0.484 -13.353 -8.064 1.00 . A A . 14 LEU HD23 1 1
7 5496 1 1 14 LEU HG H -1.113 -15.725 -8.107 1.00 . A A . 14 LEU HG 1 1
7 5497 1 1 14 LEU N N -0.493 -15.820 -5.154 1.00 . A A . 14 LEU N 1 1
7 5498 1 1 14 LEU O O -1.183 -12.453 -4.462 1.00 . A A . 14 LEU O 1 1
7 5499 1 1 15 VAL C C -1.220 -13.078 -1.445 1.00 . A A . 15 VAL C 1 1
7 5500 1 1 15 VAL CA C -2.430 -13.544 -2.246 1.00 . A A . 15 VAL CA 1 1
7 5501 1 1 15 VAL CB C -3.335 -14.405 -1.343 1.00 . A A . 15 VAL CB 1 1
7 5502 1 1 15 VAL CG1 C -3.856 -13.589 -0.170 1.00 . A A . 15 VAL CG1 1 1
7 5503 1 1 15 VAL CG2 C -4.486 -14.995 -2.145 1.00 . A A . 15 VAL CG2 1 1
7 5504 1 1 15 VAL H H -2.162 -15.241 -3.479 1.00 . A A . 15 VAL H 1 1
7 5505 1 1 15 VAL HA H -2.993 -12.680 -2.567 1.00 . A A . 15 VAL HA 1 1
7 5506 1 1 15 VAL HB H -2.744 -15.221 -0.950 1.00 . A A . 15 VAL HB 1 1
7 5507 1 1 15 VAL HG11 H -3.027 -13.279 0.451 1.00 . A A . 15 VAL HG11 1 1
7 5508 1 1 15 VAL HG12 H -4.537 -14.190 0.414 1.00 . A A . 15 VAL HG12 1 1
7 5509 1 1 15 VAL HG13 H -4.373 -12.716 -0.540 1.00 . A A . 15 VAL HG13 1 1
7 5510 1 1 15 VAL HG21 H -5.406 -14.498 -1.874 1.00 . A A . 15 VAL HG21 1 1
7 5511 1 1 15 VAL HG22 H -4.570 -16.050 -1.931 1.00 . A A . 15 VAL HG22 1 1
7 5512 1 1 15 VAL HG23 H -4.300 -14.856 -3.200 1.00 . A A . 15 VAL HG23 1 1
7 5513 1 1 15 VAL N N -2.010 -14.274 -3.434 1.00 . A A . 15 VAL N 1 1
7 5514 1 1 15 VAL O O -1.274 -12.060 -0.755 1.00 . A A . 15 VAL O 1 1
7 5515 1 1 16 GLY C C 1.771 -12.277 -1.475 1.00 . A A . 16 GLY C 1 1
7 5516 1 1 16 GLY CA C 1.085 -13.462 -0.838 1.00 . A A . 16 GLY CA 1 1
7 5517 1 1 16 GLY H H -0.129 -14.616 -2.125 1.00 . A A . 16 GLY H 1 1
7 5518 1 1 16 GLY HA2 H 0.832 -13.217 0.184 1.00 . A A . 16 GLY HA2 1 1
7 5519 1 1 16 GLY HA3 H 1.762 -14.303 -0.841 1.00 . A A . 16 GLY HA3 1 1
7 5520 1 1 16 GLY N N -0.123 -13.824 -1.549 1.00 . A A . 16 GLY N 1 1
7 5521 1 1 16 GLY O O 2.004 -11.258 -0.825 1.00 . A A . 16 GLY O 1 1
7 5522 1 1 17 LEU C C 1.847 -10.110 -3.560 1.00 . A A . 17 LEU C 1 1
7 5523 1 1 17 LEU CA C 2.736 -11.346 -3.498 1.00 . A A . 17 LEU CA 1 1
7 5524 1 1 17 LEU CB C 3.061 -11.828 -4.909 1.00 . A A . 17 LEU CB 1 1
7 5525 1 1 17 LEU CD1 C 1.192 -11.404 -6.522 1.00 . A A . 17 LEU CD1 1 1
7 5526 1 1 17 LEU CD2 C 2.368 -13.615 -6.519 1.00 . A A . 17 LEU CD2 1 1
7 5527 1 1 17 LEU CG C 1.888 -12.450 -5.666 1.00 . A A . 17 LEU CG 1 1
7 5528 1 1 17 LEU H H 1.864 -13.246 -3.220 1.00 . A A . 17 LEU H 1 1
7 5529 1 1 17 LEU HA H 3.655 -11.094 -2.990 1.00 . A A . 17 LEU HA 1 1
7 5530 1 1 17 LEU HB2 H 3.425 -10.988 -5.478 1.00 . A A . 17 LEU HB2 1 1
7 5531 1 1 17 LEU HB3 H 3.844 -12.566 -4.839 1.00 . A A . 17 LEU HB3 1 1
7 5532 1 1 17 LEU HD11 H 1.547 -11.478 -7.540 1.00 . A A . 17 LEU HD11 1 1
7 5533 1 1 17 LEU HD12 H 1.409 -10.420 -6.135 1.00 . A A . 17 LEU HD12 1 1
7 5534 1 1 17 LEU HD13 H 0.126 -11.573 -6.500 1.00 . A A . 17 LEU HD13 1 1
7 5535 1 1 17 LEU HD21 H 1.524 -14.074 -7.011 1.00 . A A . 17 LEU HD21 1 1
7 5536 1 1 17 LEU HD22 H 2.857 -14.343 -5.889 1.00 . A A . 17 LEU HD22 1 1
7 5537 1 1 17 LEU HD23 H 3.065 -13.254 -7.261 1.00 . A A . 17 LEU HD23 1 1
7 5538 1 1 17 LEU HG H 1.168 -12.828 -4.956 1.00 . A A . 17 LEU HG 1 1
7 5539 1 1 17 LEU N N 2.085 -12.410 -2.757 1.00 . A A . 17 LEU N 1 1
7 5540 1 1 17 LEU O O 2.290 -8.995 -3.283 1.00 . A A . 17 LEU O 1 1
7 5541 1 1 18 ALA C C -0.505 -8.483 -2.706 1.00 . A A . 18 ALA C 1 1
7 5542 1 1 18 ALA CA C -0.377 -9.234 -4.027 1.00 . A A . 18 ALA CA 1 1
7 5543 1 1 18 ALA CB C -1.732 -9.768 -4.465 1.00 . A A . 18 ALA CB 1 1
7 5544 1 1 18 ALA H H 0.299 -11.235 -4.133 1.00 . A A . 18 ALA H 1 1
7 5545 1 1 18 ALA HA H -0.026 -8.548 -4.785 1.00 . A A . 18 ALA HA 1 1
7 5546 1 1 18 ALA HB1 H -2.407 -8.942 -4.634 1.00 . A A . 18 ALA HB1 1 1
7 5547 1 1 18 ALA HB2 H -2.133 -10.408 -3.693 1.00 . A A . 18 ALA HB2 1 1
7 5548 1 1 18 ALA HB3 H -1.618 -10.332 -5.379 1.00 . A A . 18 ALA HB3 1 1
7 5549 1 1 18 ALA N N 0.587 -10.322 -3.925 1.00 . A A . 18 ALA N 1 1
7 5550 1 1 18 ALA O O -0.470 -7.255 -2.677 1.00 . A A . 18 ALA O 1 1
7 5551 1 1 19 THR C C 0.510 -7.907 0.101 1.00 . A A . 19 THR C 1 1
7 5552 1 1 19 THR CA C -0.782 -8.617 -0.294 1.00 . A A . 19 THR CA 1 1
7 5553 1 1 19 THR CB C -1.143 -9.678 0.749 1.00 . A A . 19 THR CB 1 1
7 5554 1 1 19 THR CG2 C -1.193 -9.140 2.164 1.00 . A A . 19 THR CG2 1 1
7 5555 1 1 19 THR H H -0.671 -10.202 -1.696 1.00 . A A . 19 THR H 1 1
7 5556 1 1 19 THR HA H -1.577 -7.888 -0.344 1.00 . A A . 19 THR HA 1 1
7 5557 1 1 19 THR HB H -0.403 -10.464 0.720 1.00 . A A . 19 THR HB 1 1
7 5558 1 1 19 THR HG1 H -2.407 -10.604 -0.427 1.00 . A A . 19 THR HG1 1 1
7 5559 1 1 19 THR HG21 H -2.056 -9.543 2.673 1.00 . A A . 19 THR HG21 1 1
7 5560 1 1 19 THR HG22 H -1.262 -8.062 2.137 1.00 . A A . 19 THR HG22 1 1
7 5561 1 1 19 THR HG23 H -0.296 -9.431 2.691 1.00 . A A . 19 THR HG23 1 1
7 5562 1 1 19 THR N N -0.651 -9.226 -1.613 1.00 . A A . 19 THR N 1 1
7 5563 1 1 19 THR O O 0.483 -6.874 0.763 1.00 . A A . 19 THR O 1 1
7 5564 1 1 19 THR OG1 O -2.409 -10.247 0.465 1.00 . A A . 19 THR OG1 1 1
7 5565 1 1 20 PHE C C 3.080 -6.496 -0.592 1.00 . A A . 20 PHE C 1 1
7 5566 1 1 20 PHE CA C 2.944 -7.897 -0.004 1.00 . A A . 20 PHE CA 1 1
7 5567 1 1 20 PHE CB C 4.060 -8.796 -0.540 1.00 . A A . 20 PHE CB 1 1
7 5568 1 1 20 PHE CD1 C 5.247 -9.730 1.464 1.00 . A A . 20 PHE CD1 1 1
7 5569 1 1 20 PHE CD2 C 6.378 -8.108 0.131 1.00 . A A . 20 PHE CD2 1 1
7 5570 1 1 20 PHE CE1 C 6.341 -9.809 2.303 1.00 . A A . 20 PHE CE1 1 1
7 5571 1 1 20 PHE CE2 C 7.476 -8.182 0.967 1.00 . A A . 20 PHE CE2 1 1
7 5572 1 1 20 PHE CG C 5.252 -8.880 0.370 1.00 . A A . 20 PHE CG 1 1
7 5573 1 1 20 PHE CZ C 7.458 -9.034 2.054 1.00 . A A . 20 PHE CZ 1 1
7 5574 1 1 20 PHE H H 1.592 -9.295 -0.836 1.00 . A A . 20 PHE H 1 1
7 5575 1 1 20 PHE HA H 3.032 -7.833 1.070 1.00 . A A . 20 PHE HA 1 1
7 5576 1 1 20 PHE HB2 H 3.675 -9.796 -0.674 1.00 . A A . 20 PHE HB2 1 1
7 5577 1 1 20 PHE HB3 H 4.394 -8.415 -1.493 1.00 . A A . 20 PHE HB3 1 1
7 5578 1 1 20 PHE HD1 H 4.374 -10.336 1.659 1.00 . A A . 20 PHE HD1 1 1
7 5579 1 1 20 PHE HD2 H 6.392 -7.442 -0.719 1.00 . A A . 20 PHE HD2 1 1
7 5580 1 1 20 PHE HE1 H 6.325 -10.476 3.152 1.00 . A A . 20 PHE HE1 1 1
7 5581 1 1 20 PHE HE2 H 8.347 -7.576 0.770 1.00 . A A . 20 PHE HE2 1 1
7 5582 1 1 20 PHE HZ H 8.315 -9.094 2.708 1.00 . A A . 20 PHE HZ 1 1
7 5583 1 1 20 PHE N N 1.638 -8.472 -0.312 1.00 . A A . 20 PHE N 1 1
7 5584 1 1 20 PHE O O 3.367 -5.536 0.124 1.00 . A A . 20 PHE O 1 1
7 5585 1 1 21 LEU C C 1.862 -4.151 -2.108 1.00 . A A . 21 LEU C 1 1
7 5586 1 1 21 LEU CA C 2.979 -5.087 -2.566 1.00 . A A . 21 LEU CA 1 1
7 5587 1 1 21 LEU CB C 2.944 -5.259 -4.089 1.00 . A A . 21 LEU CB 1 1
7 5588 1 1 21 LEU CD1 C 0.758 -4.532 -5.077 1.00 . A A . 21 LEU CD1 1 1
7 5589 1 1 21 LEU CD2 C 1.834 -6.650 -5.854 1.00 . A A . 21 LEU CD2 1 1
7 5590 1 1 21 LEU CG C 1.607 -5.725 -4.667 1.00 . A A . 21 LEU CG 1 1
7 5591 1 1 21 LEU H H 2.654 -7.176 -2.426 1.00 . A A . 21 LEU H 1 1
7 5592 1 1 21 LEU HA H 3.927 -4.651 -2.287 1.00 . A A . 21 LEU HA 1 1
7 5593 1 1 21 LEU HB2 H 3.195 -4.310 -4.541 1.00 . A A . 21 LEU HB2 1 1
7 5594 1 1 21 LEU HB3 H 3.700 -5.978 -4.364 1.00 . A A . 21 LEU HB3 1 1
7 5595 1 1 21 LEU HD11 H -0.156 -4.880 -5.534 1.00 . A A . 21 LEU HD11 1 1
7 5596 1 1 21 LEU HD12 H 1.305 -3.925 -5.783 1.00 . A A . 21 LEU HD12 1 1
7 5597 1 1 21 LEU HD13 H 0.520 -3.941 -4.204 1.00 . A A . 21 LEU HD13 1 1
7 5598 1 1 21 LEU HD21 H 2.784 -6.420 -6.313 1.00 . A A . 21 LEU HD21 1 1
7 5599 1 1 21 LEU HD22 H 1.042 -6.511 -6.575 1.00 . A A . 21 LEU HD22 1 1
7 5600 1 1 21 LEU HD23 H 1.837 -7.675 -5.515 1.00 . A A . 21 LEU HD23 1 1
7 5601 1 1 21 LEU HG H 1.068 -6.275 -3.912 1.00 . A A . 21 LEU HG 1 1
7 5602 1 1 21 LEU N N 2.877 -6.379 -1.900 1.00 . A A . 21 LEU N 1 1
7 5603 1 1 21 LEU O O 2.094 -2.970 -1.857 1.00 . A A . 21 LEU O 1 1
7 5604 1 1 22 PHE C C -0.262 -3.257 -0.212 1.00 . A A . 22 PHE C 1 1
7 5605 1 1 22 PHE CA C -0.504 -3.904 -1.573 1.00 . A A . 22 PHE CA 1 1
7 5606 1 1 22 PHE CB C -1.757 -4.783 -1.513 1.00 . A A . 22 PHE CB 1 1
7 5607 1 1 22 PHE CD1 C -2.172 -5.185 -3.956 1.00 . A A . 22 PHE CD1 1 1
7 5608 1 1 22 PHE CD2 C -3.870 -4.102 -2.679 1.00 . A A . 22 PHE CD2 1 1
7 5609 1 1 22 PHE CE1 C -2.961 -5.098 -5.087 1.00 . A A . 22 PHE CE1 1 1
7 5610 1 1 22 PHE CE2 C -4.665 -4.013 -3.807 1.00 . A A . 22 PHE CE2 1 1
7 5611 1 1 22 PHE CG C -2.616 -4.688 -2.741 1.00 . A A . 22 PHE CG 1 1
7 5612 1 1 22 PHE CZ C -4.210 -4.511 -5.011 1.00 . A A . 22 PHE CZ 1 1
7 5613 1 1 22 PHE H H 0.528 -5.637 -2.215 1.00 . A A . 22 PHE H 1 1
7 5614 1 1 22 PHE HA H -0.661 -3.125 -2.304 1.00 . A A . 22 PHE HA 1 1
7 5615 1 1 22 PHE HB2 H -1.460 -5.813 -1.393 1.00 . A A . 22 PHE HB2 1 1
7 5616 1 1 22 PHE HB3 H -2.355 -4.486 -0.663 1.00 . A A . 22 PHE HB3 1 1
7 5617 1 1 22 PHE HD1 H -1.196 -5.643 -4.015 1.00 . A A . 22 PHE HD1 1 1
7 5618 1 1 22 PHE HD2 H -4.228 -3.711 -1.738 1.00 . A A . 22 PHE HD2 1 1
7 5619 1 1 22 PHE HE1 H -2.604 -5.489 -6.027 1.00 . A A . 22 PHE HE1 1 1
7 5620 1 1 22 PHE HE2 H -5.641 -3.554 -3.746 1.00 . A A . 22 PHE HE2 1 1
7 5621 1 1 22 PHE HZ H -4.829 -4.442 -5.894 1.00 . A A . 22 PHE HZ 1 1
7 5622 1 1 22 PHE N N 0.650 -4.689 -2.003 1.00 . A A . 22 PHE N 1 1
7 5623 1 1 22 PHE O O -0.465 -2.054 -0.043 1.00 . A A . 22 PHE O 1 1
7 5624 1 1 23 VAL C C 1.566 -2.576 2.131 1.00 . A A . 23 VAL C 1 1
7 5625 1 1 23 VAL CA C 0.408 -3.572 2.105 1.00 . A A . 23 VAL CA 1 1
7 5626 1 1 23 VAL CB C 0.699 -4.736 3.076 1.00 . A A . 23 VAL CB 1 1
7 5627 1 1 23 VAL CG1 C -0.431 -5.753 3.041 1.00 . A A . 23 VAL CG1 1 1
7 5628 1 1 23 VAL CG2 C 2.026 -5.409 2.760 1.00 . A A . 23 VAL CG2 1 1
7 5629 1 1 23 VAL H H 0.292 -5.012 0.570 1.00 . A A . 23 VAL H 1 1
7 5630 1 1 23 VAL HA H -0.486 -3.069 2.443 1.00 . A A . 23 VAL HA 1 1
7 5631 1 1 23 VAL HB H 0.757 -4.331 4.069 1.00 . A A . 23 VAL HB 1 1
7 5632 1 1 23 VAL HG11 H -0.919 -5.715 2.078 1.00 . A A . 23 VAL HG11 1 1
7 5633 1 1 23 VAL HG12 H -1.146 -5.526 3.816 1.00 . A A . 23 VAL HG12 1 1
7 5634 1 1 23 VAL HG13 H -0.028 -6.743 3.198 1.00 . A A . 23 VAL HG13 1 1
7 5635 1 1 23 VAL HG21 H 2.126 -6.302 3.358 1.00 . A A . 23 VAL HG21 1 1
7 5636 1 1 23 VAL HG22 H 2.837 -4.732 2.986 1.00 . A A . 23 VAL HG22 1 1
7 5637 1 1 23 VAL HG23 H 2.054 -5.670 1.716 1.00 . A A . 23 VAL HG23 1 1
7 5638 1 1 23 VAL N N 0.158 -4.063 0.759 1.00 . A A . 23 VAL N 1 1
7 5639 1 1 23 VAL O O 1.442 -1.483 2.682 1.00 . A A . 23 VAL O 1 1
7 5640 1 1 24 LEU C C 3.521 -0.746 0.864 1.00 . A A . 24 LEU C 1 1
7 5641 1 1 24 LEU CA C 3.860 -2.100 1.480 1.00 . A A . 24 LEU CA 1 1
7 5642 1 1 24 LEU CB C 4.964 -2.776 0.669 1.00 . A A . 24 LEU CB 1 1
7 5643 1 1 24 LEU CD1 C 6.595 -0.888 0.778 1.00 . A A . 24 LEU CD1 1 1
7 5644 1 1 24 LEU CD2 C 6.641 -2.685 2.518 1.00 . A A . 24 LEU CD2 1 1
7 5645 1 1 24 LEU CG C 6.382 -2.367 1.054 1.00 . A A . 24 LEU CG 1 1
7 5646 1 1 24 LEU H H 2.722 -3.838 1.108 1.00 . A A . 24 LEU H 1 1
7 5647 1 1 24 LEU HA H 4.207 -1.947 2.490 1.00 . A A . 24 LEU HA 1 1
7 5648 1 1 24 LEU HB2 H 4.872 -3.846 0.796 1.00 . A A . 24 LEU HB2 1 1
7 5649 1 1 24 LEU HB3 H 4.816 -2.540 -0.373 1.00 . A A . 24 LEU HB3 1 1
7 5650 1 1 24 LEU HD11 H 6.124 -0.305 1.556 1.00 . A A . 24 LEU HD11 1 1
7 5651 1 1 24 LEU HD12 H 6.156 -0.634 -0.177 1.00 . A A . 24 LEU HD12 1 1
7 5652 1 1 24 LEU HD13 H 7.652 -0.674 0.756 1.00 . A A . 24 LEU HD13 1 1
7 5653 1 1 24 LEU HD21 H 6.388 -1.828 3.123 1.00 . A A . 24 LEU HD21 1 1
7 5654 1 1 24 LEU HD22 H 7.684 -2.930 2.655 1.00 . A A . 24 LEU HD22 1 1
7 5655 1 1 24 LEU HD23 H 6.032 -3.528 2.815 1.00 . A A . 24 LEU HD23 1 1
7 5656 1 1 24 LEU HG H 7.088 -2.926 0.457 1.00 . A A . 24 LEU HG 1 1
7 5657 1 1 24 LEU N N 2.685 -2.958 1.530 1.00 . A A . 24 LEU N 1 1
7 5658 1 1 24 LEU O O 3.668 0.299 1.503 1.00 . A A . 24 LEU O 1 1
7 5659 1 1 25 ALA C C 1.615 1.205 -0.351 1.00 . A A . 25 ALA C 1 1
7 5660 1 1 25 ALA CA C 2.701 0.440 -1.097 1.00 . A A . 25 ALA CA 1 1
7 5661 1 1 25 ALA CB C 2.241 0.107 -2.508 1.00 . A A . 25 ALA CB 1 1
7 5662 1 1 25 ALA H H 2.973 -1.640 -0.836 1.00 . A A . 25 ALA H 1 1
7 5663 1 1 25 ALA HA H 3.582 1.062 -1.168 1.00 . A A . 25 ALA HA 1 1
7 5664 1 1 25 ALA HB1 H 1.953 1.015 -3.016 1.00 . A A . 25 ALA HB1 1 1
7 5665 1 1 25 ALA HB2 H 1.396 -0.563 -2.462 1.00 . A A . 25 ALA HB2 1 1
7 5666 1 1 25 ALA HB3 H 3.048 -0.366 -3.047 1.00 . A A . 25 ALA HB3 1 1
7 5667 1 1 25 ALA N N 3.066 -0.776 -0.384 1.00 . A A . 25 ALA N 1 1
7 5668 1 1 25 ALA O O 1.574 2.433 -0.386 1.00 . A A . 25 ALA O 1 1
7 5669 1 1 26 LEU C C 0.220 1.914 2.245 1.00 . A A . 26 LEU C 1 1
7 5670 1 1 26 LEU CA C -0.340 1.090 1.090 1.00 . A A . 26 LEU CA 1 1
7 5671 1 1 26 LEU CB C -1.295 0.022 1.627 1.00 . A A . 26 LEU CB 1 1
7 5672 1 1 26 LEU CD1 C -3.094 -1.649 1.122 1.00 . A A . 26 LEU CD1 1 1
7 5673 1 1 26 LEU CD2 C -3.486 0.780 0.676 1.00 . A A . 26 LEU CD2 1 1
7 5674 1 1 26 LEU CG C -2.454 -0.337 0.695 1.00 . A A . 26 LEU CG 1 1
7 5675 1 1 26 LEU H H 0.825 -0.503 0.325 1.00 . A A . 26 LEU H 1 1
7 5676 1 1 26 LEU HA H -0.882 1.745 0.425 1.00 . A A . 26 LEU HA 1 1
7 5677 1 1 26 LEU HB2 H -0.725 -0.875 1.823 1.00 . A A . 26 LEU HB2 1 1
7 5678 1 1 26 LEU HB3 H -1.709 0.375 2.559 1.00 . A A . 26 LEU HB3 1 1
7 5679 1 1 26 LEU HD11 H -3.868 -1.918 0.418 1.00 . A A . 26 LEU HD11 1 1
7 5680 1 1 26 LEU HD12 H -3.526 -1.537 2.106 1.00 . A A . 26 LEU HD12 1 1
7 5681 1 1 26 LEU HD13 H -2.343 -2.425 1.145 1.00 . A A . 26 LEU HD13 1 1
7 5682 1 1 26 LEU HD21 H -4.258 0.544 -0.041 1.00 . A A . 26 LEU HD21 1 1
7 5683 1 1 26 LEU HD22 H -3.007 1.708 0.398 1.00 . A A . 26 LEU HD22 1 1
7 5684 1 1 26 LEU HD23 H -3.925 0.882 1.657 1.00 . A A . 26 LEU HD23 1 1
7 5685 1 1 26 LEU HG H -2.075 -0.462 -0.308 1.00 . A A . 26 LEU HG 1 1
7 5686 1 1 26 LEU N N 0.739 0.473 0.329 1.00 . A A . 26 LEU N 1 1
7 5687 1 1 26 LEU O O -0.190 3.054 2.466 1.00 . A A . 26 LEU O 1 1
7 5688 1 1 27 LEU C C 2.524 3.254 3.671 1.00 . A A . 27 LEU C 1 1
7 5689 1 1 27 LEU CA C 1.780 1.998 4.114 1.00 . A A . 27 LEU CA 1 1
7 5690 1 1 27 LEU CB C 2.741 1.047 4.830 1.00 . A A . 27 LEU CB 1 1
7 5691 1 1 27 LEU CD1 C 0.882 -0.526 5.446 1.00 . A A . 27 LEU CD1 1 1
7 5692 1 1 27 LEU CD2 C 3.132 -0.766 6.517 1.00 . A A . 27 LEU CD2 1 1
7 5693 1 1 27 LEU CG C 2.115 0.211 5.949 1.00 . A A . 27 LEU CG 1 1
7 5694 1 1 27 LEU H H 1.441 0.415 2.753 1.00 . A A . 27 LEU H 1 1
7 5695 1 1 27 LEU HA H 0.995 2.282 4.799 1.00 . A A . 27 LEU HA 1 1
7 5696 1 1 27 LEU HB2 H 3.160 0.374 4.096 1.00 . A A . 27 LEU HB2 1 1
7 5697 1 1 27 LEU HB3 H 3.543 1.632 5.255 1.00 . A A . 27 LEU HB3 1 1
7 5698 1 1 27 LEU HD11 H 1.187 -1.403 4.896 1.00 . A A . 27 LEU HD11 1 1
7 5699 1 1 27 LEU HD12 H 0.311 0.125 4.801 1.00 . A A . 27 LEU HD12 1 1
7 5700 1 1 27 LEU HD13 H 0.273 -0.822 6.288 1.00 . A A . 27 LEU HD13 1 1
7 5701 1 1 27 LEU HD21 H 3.831 -1.048 5.744 1.00 . A A . 27 LEU HD21 1 1
7 5702 1 1 27 LEU HD22 H 2.621 -1.647 6.879 1.00 . A A . 27 LEU HD22 1 1
7 5703 1 1 27 LEU HD23 H 3.664 -0.299 7.332 1.00 . A A . 27 LEU HD23 1 1
7 5704 1 1 27 LEU N N 1.160 1.326 2.979 1.00 . A A . 27 LEU N 1 1
7 5705 1 1 27 LEU O O 2.269 4.348 4.178 1.00 . A A . 27 LEU O 1 1
7 5706 1 1 28 ILE C C 3.327 5.262 1.572 1.00 . A A . 28 ILE C 1 1
7 5707 1 1 28 ILE CA C 4.225 4.217 2.230 1.00 . A A . 28 ILE CA 1 1
7 5708 1 1 28 ILE CB C 5.293 3.753 1.221 1.00 . A A . 28 ILE CB 1 1
7 5709 1 1 28 ILE CD1 C 5.639 2.439 -0.935 1.00 . A A . 28 ILE CD1 1 1
7 5710 1 1 28 ILE CG1 C 4.641 3.027 0.041 1.00 . A A . 28 ILE CG1 1 1
7 5711 1 1 28 ILE CG2 C 6.311 2.855 1.910 1.00 . A A . 28 ILE CG2 1 1
7 5712 1 1 28 ILE H H 3.614 2.202 2.361 1.00 . A A . 28 ILE H 1 1
7 5713 1 1 28 ILE HA H 4.730 4.671 3.070 1.00 . A A . 28 ILE HA 1 1
7 5714 1 1 28 ILE HB H 5.809 4.622 0.857 1.00 . A A . 28 ILE HB 1 1
7 5715 1 1 28 ILE HD11 H 5.252 2.523 -1.940 1.00 . A A . 28 ILE HD11 1 1
7 5716 1 1 28 ILE HD12 H 5.803 1.398 -0.699 1.00 . A A . 28 ILE HD12 1 1
7 5717 1 1 28 ILE HD13 H 6.573 2.976 -0.863 1.00 . A A . 28 ILE HD13 1 1
7 5718 1 1 28 ILE HG12 H 4.031 2.219 0.415 1.00 . A A . 28 ILE HG12 1 1
7 5719 1 1 28 ILE HG13 H 4.018 3.721 -0.501 1.00 . A A . 28 ILE HG13 1 1
7 5720 1 1 28 ILE HG21 H 7.175 2.736 1.272 1.00 . A A . 28 ILE HG21 1 1
7 5721 1 1 28 ILE HG22 H 5.869 1.888 2.099 1.00 . A A . 28 ILE HG22 1 1
7 5722 1 1 28 ILE HG23 H 6.613 3.304 2.845 1.00 . A A . 28 ILE HG23 1 1
7 5723 1 1 28 ILE N N 3.448 3.094 2.727 1.00 . A A . 28 ILE N 1 1
7 5724 1 1 28 ILE O O 3.462 6.459 1.826 1.00 . A A . 28 ILE O 1 1
7 5725 1 1 29 HIS C C 0.610 6.438 1.046 1.00 . A A . 29 HIS C 1 1
7 5726 1 1 29 HIS CA C 1.483 5.693 0.044 1.00 . A A . 29 HIS CA 1 1
7 5727 1 1 29 HIS CB C 0.604 4.907 -0.929 1.00 . A A . 29 HIS CB 1 1
7 5728 1 1 29 HIS CD2 C -1.580 5.746 -2.048 1.00 . A A . 29 HIS CD2 1 1
7 5729 1 1 29 HIS CE1 C -0.732 7.404 -3.204 1.00 . A A . 29 HIS CE1 1 1
7 5730 1 1 29 HIS CG C -0.249 5.774 -1.801 1.00 . A A . 29 HIS CG 1 1
7 5731 1 1 29 HIS H H 2.347 3.836 0.575 1.00 . A A . 29 HIS H 1 1
7 5732 1 1 29 HIS HA H 2.066 6.410 -0.510 1.00 . A A . 29 HIS HA 1 1
7 5733 1 1 29 HIS HB2 H 1.236 4.311 -1.571 1.00 . A A . 29 HIS HB2 1 1
7 5734 1 1 29 HIS HB3 H -0.048 4.253 -0.367 1.00 . A A . 29 HIS HB3 1 1
7 5735 1 1 29 HIS HD1 H 1.191 7.104 -2.574 1.00 . A A . 29 HIS HD1 1 1
7 5736 1 1 29 HIS HD2 H -2.295 5.047 -1.634 1.00 . A A . 29 HIS HD2 1 1
7 5737 1 1 29 HIS HE1 H -0.635 8.252 -3.867 1.00 . A A . 29 HIS HE1 1 1
7 5738 1 1 29 HIS HE2 H -2.748 7.045 -3.213 1.00 . A A . 29 HIS HE2 1 1
7 5739 1 1 29 HIS N N 2.408 4.800 0.732 1.00 . A A . 29 HIS N 1 1
7 5740 1 1 29 HIS ND1 N 0.252 6.824 -2.541 1.00 . A A . 29 HIS ND1 1 1
7 5741 1 1 29 HIS NE2 N -1.854 6.768 -2.924 1.00 . A A . 29 HIS NE2 1 1
7 5742 1 1 29 HIS O O 0.281 7.607 0.849 1.00 . A A . 29 HIS O 1 1
7 5743 1 1 30 PHE C C 0.121 7.454 3.892 1.00 . A A . 30 PHE C 1 1
7 5744 1 1 30 PHE CA C -0.606 6.333 3.155 1.00 . A A . 30 PHE CA 1 1
7 5745 1 1 30 PHE CB C -1.044 5.257 4.151 1.00 . A A . 30 PHE CB 1 1
7 5746 1 1 30 PHE CD1 C -1.466 6.308 6.390 1.00 . A A . 30 PHE CD1 1 1
7 5747 1 1 30 PHE CD2 C -3.344 5.706 5.049 1.00 . A A . 30 PHE CD2 1 1
7 5748 1 1 30 PHE CE1 C -2.315 6.778 7.373 1.00 . A A . 30 PHE CE1 1 1
7 5749 1 1 30 PHE CE2 C -4.199 6.174 6.028 1.00 . A A . 30 PHE CE2 1 1
7 5750 1 1 30 PHE CG C -1.970 5.767 5.218 1.00 . A A . 30 PHE CG 1 1
7 5751 1 1 30 PHE CZ C -3.683 6.712 7.192 1.00 . A A . 30 PHE CZ 1 1
7 5752 1 1 30 PHE H H 0.527 4.820 2.211 1.00 . A A . 30 PHE H 1 1
7 5753 1 1 30 PHE HA H -1.483 6.742 2.677 1.00 . A A . 30 PHE HA 1 1
7 5754 1 1 30 PHE HB2 H -1.555 4.470 3.618 1.00 . A A . 30 PHE HB2 1 1
7 5755 1 1 30 PHE HB3 H -0.170 4.847 4.636 1.00 . A A . 30 PHE HB3 1 1
7 5756 1 1 30 PHE HD1 H -0.397 6.361 6.533 1.00 . A A . 30 PHE HD1 1 1
7 5757 1 1 30 PHE HD2 H -3.747 5.286 4.139 1.00 . A A . 30 PHE HD2 1 1
7 5758 1 1 30 PHE HE1 H -1.910 7.198 8.282 1.00 . A A . 30 PHE HE1 1 1
7 5759 1 1 30 PHE HE2 H -5.267 6.122 5.885 1.00 . A A . 30 PHE HE2 1 1
7 5760 1 1 30 PHE HZ H -4.349 7.079 7.960 1.00 . A A . 30 PHE HZ 1 1
7 5761 1 1 30 PHE N N 0.235 5.749 2.118 1.00 . A A . 30 PHE N 1 1
7 5762 1 1 30 PHE O O -0.466 8.503 4.169 1.00 . A A . 30 PHE O 1 1
7 5763 1 1 31 ILE C C 2.373 9.473 4.020 1.00 . A A . 31 ILE C 1 1
7 5764 1 1 31 ILE CA C 2.172 8.250 4.907 1.00 . A A . 31 ILE CA 1 1
7 5765 1 1 31 ILE CB C 3.537 7.695 5.385 1.00 . A A . 31 ILE CB 1 1
7 5766 1 1 31 ILE CD1 C 3.915 9.696 6.913 1.00 . A A . 31 ILE CD1 1 1
7 5767 1 1 31 ILE CG1 C 3.841 8.189 6.800 1.00 . A A . 31 ILE CG1 1 1
7 5768 1 1 31 ILE CG2 C 4.658 8.088 4.433 1.00 . A A . 31 ILE CG2 1 1
7 5769 1 1 31 ILE H H 1.821 6.392 3.961 1.00 . A A . 31 ILE H 1 1
7 5770 1 1 31 ILE HA H 1.606 8.548 5.779 1.00 . A A . 31 ILE HA 1 1
7 5771 1 1 31 ILE HB H 3.474 6.619 5.397 1.00 . A A . 31 ILE HB 1 1
7 5772 1 1 31 ILE HD11 H 4.358 9.965 7.861 1.00 . A A . 31 ILE HD11 1 1
7 5773 1 1 31 ILE HD12 H 2.920 10.111 6.848 1.00 . A A . 31 ILE HD12 1 1
7 5774 1 1 31 ILE HD13 H 4.522 10.087 6.109 1.00 . A A . 31 ILE HD13 1 1
7 5775 1 1 31 ILE HG12 H 3.067 7.845 7.469 1.00 . A A . 31 ILE HG12 1 1
7 5776 1 1 31 ILE HG13 H 4.791 7.784 7.118 1.00 . A A . 31 ILE HG13 1 1
7 5777 1 1 31 ILE HG21 H 4.450 7.688 3.453 1.00 . A A . 31 ILE HG21 1 1
7 5778 1 1 31 ILE HG22 H 5.590 7.691 4.795 1.00 . A A . 31 ILE HG22 1 1
7 5779 1 1 31 ILE HG23 H 4.720 9.165 4.376 1.00 . A A . 31 ILE HG23 1 1
7 5780 1 1 31 ILE N N 1.396 7.240 4.206 1.00 . A A . 31 ILE N 1 1
7 5781 1 1 31 ILE O O 2.104 10.600 4.435 1.00 . A A . 31 ILE O 1 1
7 5782 1 1 32 LEU C C 1.691 11.015 1.583 1.00 . A A . 32 LEU C 1 1
7 5783 1 1 32 LEU CA C 3.027 10.344 1.852 1.00 . A A . 32 LEU CA 1 1
7 5784 1 1 32 LEU CB C 3.659 9.851 0.547 1.00 . A A . 32 LEU CB 1 1
7 5785 1 1 32 LEU CD1 C 1.703 9.502 -0.985 1.00 . A A . 32 LEU CD1 1 1
7 5786 1 1 32 LEU CD2 C 3.736 8.061 -1.201 1.00 . A A . 32 LEU CD2 1 1
7 5787 1 1 32 LEU CG C 2.841 8.823 -0.236 1.00 . A A . 32 LEU CG 1 1
7 5788 1 1 32 LEU H H 3.004 8.328 2.497 1.00 . A A . 32 LEU H 1 1
7 5789 1 1 32 LEU HA H 3.688 11.059 2.320 1.00 . A A . 32 LEU HA 1 1
7 5790 1 1 32 LEU HB2 H 3.825 10.706 -0.091 1.00 . A A . 32 LEU HB2 1 1
7 5791 1 1 32 LEU HB3 H 4.617 9.410 0.782 1.00 . A A . 32 LEU HB3 1 1
7 5792 1 1 32 LEU HD11 H 1.601 9.059 -1.964 1.00 . A A . 32 LEU HD11 1 1
7 5793 1 1 32 LEU HD12 H 1.918 10.556 -1.088 1.00 . A A . 32 LEU HD12 1 1
7 5794 1 1 32 LEU HD13 H 0.784 9.375 -0.435 1.00 . A A . 32 LEU HD13 1 1
7 5795 1 1 32 LEU HD21 H 3.168 7.780 -2.075 1.00 . A A . 32 LEU HD21 1 1
7 5796 1 1 32 LEU HD22 H 4.115 7.173 -0.717 1.00 . A A . 32 LEU HD22 1 1
7 5797 1 1 32 LEU HD23 H 4.564 8.689 -1.497 1.00 . A A . 32 LEU HD23 1 1
7 5798 1 1 32 LEU HG H 2.410 8.114 0.456 1.00 . A A . 32 LEU HG 1 1
7 5799 1 1 32 LEU N N 2.825 9.247 2.785 1.00 . A A . 32 LEU N 1 1
7 5800 1 1 32 LEU O O 1.626 12.205 1.280 1.00 . A A . 32 LEU O 1 1
7 5801 1 1 33 LEU C C -0.988 11.852 2.555 1.00 . A A . 33 LEU C 1 1
7 5802 1 1 33 LEU CA C -0.724 10.750 1.547 1.00 . A A . 33 LEU CA 1 1
7 5803 1 1 33 LEU CB C -1.745 9.629 1.719 1.00 . A A . 33 LEU CB 1 1
7 5804 1 1 33 LEU CD1 C -2.008 8.401 -0.441 1.00 . A A . 33 LEU CD1 1 1
7 5805 1 1 33 LEU CD2 C -4.021 8.954 0.941 1.00 . A A . 33 LEU CD2 1 1
7 5806 1 1 33 LEU CG C -2.636 9.410 0.510 1.00 . A A . 33 LEU CG 1 1
7 5807 1 1 33 LEU H H 0.740 9.304 1.996 1.00 . A A . 33 LEU H 1 1
7 5808 1 1 33 LEU HA H -0.799 11.155 0.549 1.00 . A A . 33 LEU HA 1 1
7 5809 1 1 33 LEU HB2 H -1.214 8.712 1.926 1.00 . A A . 33 LEU HB2 1 1
7 5810 1 1 33 LEU HB3 H -2.373 9.862 2.565 1.00 . A A . 33 LEU HB3 1 1
7 5811 1 1 33 LEU HD11 H -1.820 7.477 0.087 1.00 . A A . 33 LEU HD11 1 1
7 5812 1 1 33 LEU HD12 H -1.078 8.795 -0.819 1.00 . A A . 33 LEU HD12 1 1
7 5813 1 1 33 LEU HD13 H -2.681 8.214 -1.264 1.00 . A A . 33 LEU HD13 1 1
7 5814 1 1 33 LEU HD21 H -4.619 8.740 0.067 1.00 . A A . 33 LEU HD21 1 1
7 5815 1 1 33 LEU HD22 H -4.495 9.734 1.518 1.00 . A A . 33 LEU HD22 1 1
7 5816 1 1 33 LEU HD23 H -3.935 8.062 1.544 1.00 . A A . 33 LEU HD23 1 1
7 5817 1 1 33 LEU HG H -2.734 10.350 -0.012 1.00 . A A . 33 LEU HG 1 1
7 5818 1 1 33 LEU N N 0.620 10.240 1.731 1.00 . A A . 33 LEU N 1 1
7 5819 1 1 33 LEU O O -1.146 13.020 2.198 1.00 . A A . 33 LEU O 1 1
7 5820 1 1 34 SER C C -0.138 13.489 4.881 1.00 . A A . 34 SER C 1 1
7 5821 1 1 34 SER CA C -1.222 12.417 4.902 1.00 . A A . 34 SER CA 1 1
7 5822 1 1 34 SER CB C -1.223 11.700 6.254 1.00 . A A . 34 SER CB 1 1
7 5823 1 1 34 SER H H -0.857 10.524 4.042 1.00 . A A . 34 SER H 1 1
7 5824 1 1 34 SER HA H -2.182 12.886 4.749 1.00 . A A . 34 SER HA 1 1
7 5825 1 1 34 SER HB2 H -0.431 10.967 6.272 1.00 . A A . 34 SER HB2 1 1
7 5826 1 1 34 SER HB3 H -1.064 12.422 7.042 1.00 . A A . 34 SER HB3 1 1
7 5827 1 1 34 SER HG H -2.317 10.092 6.491 1.00 . A A . 34 SER HG 1 1
7 5828 1 1 34 SER N N -1.008 11.467 3.826 1.00 . A A . 34 SER N 1 1
7 5829 1 1 34 SER O O -0.307 14.564 5.455 1.00 . A A . 34 SER O 1 1
7 5830 1 1 34 SER OG O -2.457 11.042 6.481 1.00 . A A . 34 SER OG 1 1
7 5831 1 1 35 THR C C 1.726 15.300 3.187 1.00 . A A . 35 THR C 1 1
7 5832 1 1 35 THR CA C 2.082 14.148 4.122 1.00 . A A . 35 THR CA 1 1
7 5833 1 1 35 THR CB C 3.356 13.451 3.637 1.00 . A A . 35 THR CB 1 1
7 5834 1 1 35 THR CG2 C 4.534 14.390 3.486 1.00 . A A . 35 THR CG2 1 1
7 5835 1 1 35 THR H H 1.063 12.313 3.765 1.00 . A A . 35 THR H 1 1
7 5836 1 1 35 THR HA H 2.255 14.545 5.112 1.00 . A A . 35 THR HA 1 1
7 5837 1 1 35 THR HB H 3.164 13.004 2.673 1.00 . A A . 35 THR HB 1 1
7 5838 1 1 35 THR HG1 H 3.660 12.743 5.436 1.00 . A A . 35 THR HG1 1 1
7 5839 1 1 35 THR HG21 H 4.975 14.260 2.509 1.00 . A A . 35 THR HG21 1 1
7 5840 1 1 35 THR HG22 H 5.270 14.169 4.246 1.00 . A A . 35 THR HG22 1 1
7 5841 1 1 35 THR HG23 H 4.198 15.410 3.597 1.00 . A A . 35 THR HG23 1 1
7 5842 1 1 35 THR N N 0.980 13.193 4.211 1.00 . A A . 35 THR N 1 1
7 5843 1 1 35 THR O O 1.647 16.458 3.607 1.00 . A A . 35 THR O 1 1
7 5844 1 1 35 THR OG1 O 3.741 12.426 4.535 1.00 . A A . 35 THR OG1 1 1
7 5845 1 1 36 GLU C C -0.145 16.664 1.288 1.00 . A A . 36 GLU C 1 1
7 5846 1 1 36 GLU CA C 1.162 15.974 0.917 1.00 . A A . 36 GLU CA 1 1
7 5847 1 1 36 GLU CB C 1.039 15.328 -0.464 1.00 . A A . 36 GLU CB 1 1
7 5848 1 1 36 GLU CD C 1.988 15.721 -2.771 1.00 . A A . 36 GLU CD 1 1
7 5849 1 1 36 GLU CG C 1.208 16.309 -1.612 1.00 . A A . 36 GLU CG 1 1
7 5850 1 1 36 GLU H H 1.588 14.036 1.646 1.00 . A A . 36 GLU H 1 1
7 5851 1 1 36 GLU HA H 1.951 16.711 0.894 1.00 . A A . 36 GLU HA 1 1
7 5852 1 1 36 GLU HB2 H 1.796 14.562 -0.558 1.00 . A A . 36 GLU HB2 1 1
7 5853 1 1 36 GLU HB3 H 0.065 14.871 -0.550 1.00 . A A . 36 GLU HB3 1 1
7 5854 1 1 36 GLU HG2 H 0.230 16.599 -1.968 1.00 . A A . 36 GLU HG2 1 1
7 5855 1 1 36 GLU HG3 H 1.732 17.181 -1.250 1.00 . A A . 36 GLU HG3 1 1
7 5856 1 1 36 GLU N N 1.511 14.973 1.916 1.00 . A A . 36 GLU N 1 1
7 5857 1 1 36 GLU O O -0.287 17.874 1.118 1.00 . A A . 36 GLU O 1 1
7 5858 1 1 36 GLU OE1 O 3.192 15.440 -2.595 1.00 . A A . 36 GLU OE1 1 1
7 5859 1 1 36 GLU OE2 O 1.395 15.540 -3.856 1.00 . A A . 36 GLU OE2 1 1
7 5860 1 1 37 ARG C C -2.190 17.413 3.366 1.00 . A A . 37 ARG C 1 1
7 5861 1 1 37 ARG CA C -2.379 16.433 2.214 1.00 . A A . 37 ARG CA 1 1
7 5862 1 1 37 ARG CB C -3.329 15.308 2.627 1.00 . A A . 37 ARG CB 1 1
7 5863 1 1 37 ARG CD C -4.992 14.731 0.834 1.00 . A A . 37 ARG CD 1 1
7 5864 1 1 37 ARG CG C -4.751 15.498 2.124 1.00 . A A . 37 ARG CG 1 1
7 5865 1 1 37 ARG CZ C -6.636 13.098 -0.004 1.00 . A A . 37 ARG CZ 1 1
7 5866 1 1 37 ARG H H -0.914 14.932 1.927 1.00 . A A . 37 ARG H 1 1
7 5867 1 1 37 ARG HA H -2.799 16.961 1.370 1.00 . A A . 37 ARG HA 1 1
7 5868 1 1 37 ARG HB2 H -2.953 14.374 2.237 1.00 . A A . 37 ARG HB2 1 1
7 5869 1 1 37 ARG HB3 H -3.356 15.252 3.706 1.00 . A A . 37 ARG HB3 1 1
7 5870 1 1 37 ARG HD2 H -4.919 15.417 0.003 1.00 . A A . 37 ARG HD2 1 1
7 5871 1 1 37 ARG HD3 H -4.234 13.967 0.736 1.00 . A A . 37 ARG HD3 1 1
7 5872 1 1 37 ARG HE H -6.984 14.436 1.436 1.00 . A A . 37 ARG HE 1 1
7 5873 1 1 37 ARG HG2 H -5.439 15.141 2.876 1.00 . A A . 37 ARG HG2 1 1
7 5874 1 1 37 ARG HG3 H -4.922 16.549 1.946 1.00 . A A . 37 ARG HG3 1 1
7 5875 1 1 37 ARG HH11 H -4.828 13.001 -0.904 1.00 . A A . 37 ARG HH11 1 1
7 5876 1 1 37 ARG HH12 H -6.001 11.862 -1.473 1.00 . A A . 37 ARG HH12 1 1
7 5877 1 1 37 ARG HH21 H -8.529 12.939 0.688 1.00 . A A . 37 ARG HH21 1 1
7 5878 1 1 37 ARG HH22 H -8.103 11.827 -0.570 1.00 . A A . 37 ARG HH22 1 1
7 5879 1 1 37 ARG N N -1.091 15.889 1.807 1.00 . A A . 37 ARG N 1 1
7 5880 1 1 37 ARG NE N -6.309 14.098 0.811 1.00 . A A . 37 ARG NE 1 1
7 5881 1 1 37 ARG NH1 N -5.749 12.615 -0.864 1.00 . A A . 37 ARG NH1 1 1
7 5882 1 1 37 ARG NH2 N -7.856 12.578 0.042 1.00 . A A . 37 ARG NH2 1 1
7 5883 1 1 37 ARG O O -2.871 18.436 3.448 1.00 . A A . 37 ARG O 1 1
7 5884 1 1 38 PHE C C -0.460 19.311 4.915 1.00 . A A . 38 PHE C 1 1
7 5885 1 1 38 PHE CA C -0.951 17.950 5.389 1.00 . A A . 38 PHE CA 1 1
7 5886 1 1 38 PHE CB C 0.100 17.298 6.291 1.00 . A A . 38 PHE CB 1 1
7 5887 1 1 38 PHE CD1 C -1.641 15.895 7.434 1.00 . A A . 38 PHE CD1 1 1
7 5888 1 1 38 PHE CD2 C 0.143 16.780 8.746 1.00 . A A . 38 PHE CD2 1 1
7 5889 1 1 38 PHE CE1 C -2.174 15.293 8.559 1.00 . A A . 38 PHE CE1 1 1
7 5890 1 1 38 PHE CE2 C -0.385 16.181 9.874 1.00 . A A . 38 PHE CE2 1 1
7 5891 1 1 38 PHE CG C -0.478 16.645 7.515 1.00 . A A . 38 PHE CG 1 1
7 5892 1 1 38 PHE CZ C -1.545 15.437 9.781 1.00 . A A . 38 PHE CZ 1 1
7 5893 1 1 38 PHE H H -0.730 16.272 4.121 1.00 . A A . 38 PHE H 1 1
7 5894 1 1 38 PHE HA H -1.864 18.084 5.950 1.00 . A A . 38 PHE HA 1 1
7 5895 1 1 38 PHE HB2 H 0.627 16.542 5.729 1.00 . A A . 38 PHE HB2 1 1
7 5896 1 1 38 PHE HB3 H 0.803 18.051 6.617 1.00 . A A . 38 PHE HB3 1 1
7 5897 1 1 38 PHE HD1 H -2.134 15.782 6.480 1.00 . A A . 38 PHE HD1 1 1
7 5898 1 1 38 PHE HD2 H 1.050 17.362 8.821 1.00 . A A . 38 PHE HD2 1 1
7 5899 1 1 38 PHE HE1 H -3.080 14.712 8.484 1.00 . A A . 38 PHE HE1 1 1
7 5900 1 1 38 PHE HE2 H 0.109 16.295 10.828 1.00 . A A . 38 PHE HE2 1 1
7 5901 1 1 38 PHE HZ H -1.958 14.968 10.660 1.00 . A A . 38 PHE HZ 1 1
7 5902 1 1 38 PHE N N -1.246 17.095 4.248 1.00 . A A . 38 PHE N 1 1
7 5903 1 1 38 PHE O O -1.107 20.329 5.154 1.00 . A A . 38 PHE O 1 1
7 5904 1 1 39 ASN C C 0.311 21.235 2.717 1.00 . A A . 39 ASN C 1 1
7 5905 1 1 39 ASN CA C 1.258 20.558 3.713 1.00 . A A . 39 ASN CA 1 1
7 5906 1 1 39 ASN CB C 2.603 20.276 3.038 1.00 . A A . 39 ASN CB 1 1
7 5907 1 1 39 ASN CG C 2.532 19.120 2.061 1.00 . A A . 39 ASN CG 1 1
7 5908 1 1 39 ASN H H 1.146 18.470 4.065 1.00 . A A . 39 ASN H 1 1
7 5909 1 1 39 ASN HA H 1.421 21.221 4.547 1.00 . A A . 39 ASN HA 1 1
7 5910 1 1 39 ASN HB2 H 2.921 21.157 2.500 1.00 . A A . 39 ASN HB2 1 1
7 5911 1 1 39 ASN HB3 H 3.335 20.039 3.796 1.00 . A A . 39 ASN HB3 1 1
7 5912 1 1 39 ASN HD21 H 1.498 20.231 0.777 1.00 . A A . 39 ASN HD21 1 1
7 5913 1 1 39 ASN HD22 H 1.826 18.613 0.273 1.00 . A A . 39 ASN HD22 1 1
7 5914 1 1 39 ASN N N 0.683 19.318 4.230 1.00 . A A . 39 ASN N 1 1
7 5915 1 1 39 ASN ND2 N 1.887 19.344 0.922 1.00 . A A . 39 ASN ND2 1 1
7 5916 1 1 39 ASN O O 0.428 22.432 2.443 1.00 . A A . 39 ASN O 1 1
7 5917 1 1 39 ASN OD1 O 3.053 18.036 2.325 1.00 . A A . 39 ASN OD1 1 1
7 5918 1 1 40 TRP C C -2.579 21.899 1.936 1.00 . A A . 40 TRP C 1 1
7 5919 1 1 40 TRP CA C -1.617 20.960 1.239 1.00 . A A . 40 TRP CA 1 1
7 5920 1 1 40 TRP CB C -2.382 19.801 0.590 1.00 . A A . 40 TRP CB 1 1
7 5921 1 1 40 TRP CD1 C -4.652 20.808 -0.038 1.00 . A A . 40 TRP CD1 1 1
7 5922 1 1 40 TRP CD2 C -3.413 20.167 -1.790 1.00 . A A . 40 TRP CD2 1 1
7 5923 1 1 40 TRP CE2 C -4.627 20.699 -2.269 1.00 . A A . 40 TRP CE2 1 1
7 5924 1 1 40 TRP CE3 C -2.473 19.699 -2.712 1.00 . A A . 40 TRP CE3 1 1
7 5925 1 1 40 TRP CG C -3.451 20.247 -0.361 1.00 . A A . 40 TRP CG 1 1
7 5926 1 1 40 TRP CH2 C -3.984 20.308 -4.508 1.00 . A A . 40 TRP CH2 1 1
7 5927 1 1 40 TRP CZ2 C -4.922 20.774 -3.628 1.00 . A A . 40 TRP CZ2 1 1
7 5928 1 1 40 TRP CZ3 C -2.768 19.774 -4.061 1.00 . A A . 40 TRP CZ3 1 1
7 5929 1 1 40 TRP H H -0.686 19.530 2.480 1.00 . A A . 40 TRP H 1 1
7 5930 1 1 40 TRP HA H -1.088 21.508 0.473 1.00 . A A . 40 TRP HA 1 1
7 5931 1 1 40 TRP HB2 H -1.686 19.185 0.041 1.00 . A A . 40 TRP HB2 1 1
7 5932 1 1 40 TRP HB3 H -2.847 19.208 1.363 1.00 . A A . 40 TRP HB3 1 1
7 5933 1 1 40 TRP HD1 H -4.982 21.003 0.971 1.00 . A A . 40 TRP HD1 1 1
7 5934 1 1 40 TRP HE1 H -6.257 21.488 -1.211 1.00 . A A . 40 TRP HE1 1 1
7 5935 1 1 40 TRP HE3 H -1.531 19.284 -2.387 1.00 . A A . 40 TRP HE3 1 1
7 5936 1 1 40 TRP HH2 H -4.172 20.346 -5.570 1.00 . A A . 40 TRP HH2 1 1
7 5937 1 1 40 TRP HZ2 H -5.854 21.184 -3.989 1.00 . A A . 40 TRP HZ2 1 1
7 5938 1 1 40 TRP HZ3 H -2.054 19.416 -4.788 1.00 . A A . 40 TRP HZ3 1 1
7 5939 1 1 40 TRP N N -0.635 20.458 2.195 1.00 . A A . 40 TRP N 1 1
7 5940 1 1 40 TRP NE1 N -5.365 21.084 -1.181 1.00 . A A . 40 TRP NE1 1 1
7 5941 1 1 40 TRP O O -2.510 23.117 1.772 1.00 . A A . 40 TRP O 1 1
7 5942 1 1 41 LEU C C -3.649 23.026 4.462 1.00 . A A . 41 LEU C 1 1
7 5943 1 1 41 LEU CA C -4.407 22.113 3.506 1.00 . A A . 41 LEU CA 1 1
7 5944 1 1 41 LEU CB C -5.362 21.206 4.284 1.00 . A A . 41 LEU CB 1 1
7 5945 1 1 41 LEU CD1 C -7.728 21.406 5.100 1.00 . A A . 41 LEU CD1 1 1
7 5946 1 1 41 LEU CD2 C -5.827 21.782 6.681 1.00 . A A . 41 LEU CD2 1 1
7 5947 1 1 41 LEU CG C -6.308 21.931 5.245 1.00 . A A . 41 LEU CG 1 1
7 5948 1 1 41 LEU H H -3.445 20.350 2.858 1.00 . A A . 41 LEU H 1 1
7 5949 1 1 41 LEU HA H -4.972 22.719 2.812 1.00 . A A . 41 LEU HA 1 1
7 5950 1 1 41 LEU HB2 H -5.958 20.652 3.571 1.00 . A A . 41 LEU HB2 1 1
7 5951 1 1 41 LEU HB3 H -4.773 20.503 4.855 1.00 . A A . 41 LEU HB3 1 1
7 5952 1 1 41 LEU HD11 H -7.700 20.346 4.893 1.00 . A A . 41 LEU HD11 1 1
7 5953 1 1 41 LEU HD12 H -8.220 21.918 4.285 1.00 . A A . 41 LEU HD12 1 1
7 5954 1 1 41 LEU HD13 H -8.272 21.581 6.016 1.00 . A A . 41 LEU HD13 1 1
7 5955 1 1 41 LEU HD21 H -4.750 21.859 6.711 1.00 . A A . 41 LEU HD21 1 1
7 5956 1 1 41 LEU HD22 H -6.129 20.818 7.063 1.00 . A A . 41 LEU HD22 1 1
7 5957 1 1 41 LEU HD23 H -6.262 22.561 7.289 1.00 . A A . 41 LEU HD23 1 1
7 5958 1 1 41 LEU HG H -6.315 22.984 5.003 1.00 . A A . 41 LEU HG 1 1
7 5959 1 1 41 LEU N N -3.457 21.323 2.749 1.00 . A A . 41 LEU N 1 1
7 5960 1 1 41 LEU O O -4.194 24.003 4.973 1.00 . A A . 41 LEU O 1 1
7 5961 1 1 42 GLU C C -1.333 24.882 5.009 1.00 . A A . 42 GLU C 1 1
7 5962 1 1 42 GLU CA C -1.536 23.482 5.573 1.00 . A A . 42 GLU CA 1 1
7 5963 1 1 42 GLU CB C -0.183 22.809 5.781 1.00 . A A . 42 GLU CB 1 1
7 5964 1 1 42 GLU CD C 1.148 21.131 7.121 1.00 . A A . 42 GLU CD 1 1
7 5965 1 1 42 GLU CG C -0.095 21.998 7.063 1.00 . A A . 42 GLU CG 1 1
7 5966 1 1 42 GLU H H -1.996 21.908 4.255 1.00 . A A . 42 GLU H 1 1
7 5967 1 1 42 GLU HA H -2.038 23.544 6.513 1.00 . A A . 42 GLU HA 1 1
7 5968 1 1 42 GLU HB2 H 0.003 22.154 4.951 1.00 . A A . 42 GLU HB2 1 1
7 5969 1 1 42 GLU HB3 H 0.586 23.568 5.807 1.00 . A A . 42 GLU HB3 1 1
7 5970 1 1 42 GLU HG2 H -0.080 22.677 7.903 1.00 . A A . 42 GLU HG2 1 1
7 5971 1 1 42 GLU HG3 H -0.965 21.361 7.131 1.00 . A A . 42 GLU HG3 1 1
7 5972 1 1 42 GLU N N -2.375 22.696 4.692 1.00 . A A . 42 GLU N 1 1
7 5973 1 1 42 GLU O O -1.792 25.870 5.582 1.00 . A A . 42 GLU O 1 1
7 5974 1 1 42 GLU OE1 O 2.203 21.571 6.621 1.00 . A A . 42 GLU OE1 1 1
7 5975 1 1 42 GLU OE2 O 1.064 20.011 7.670 1.00 . A A . 42 GLU OE2 1 1
7 5976 1 1 43 GLY C C 0.150 26.089 1.832 1.00 . A A . 43 GLY C 1 1
7 5977 1 1 43 GLY CA C -0.386 26.236 3.243 1.00 . A A . 43 GLY CA 1 1
7 5978 1 1 43 GLY H H -0.300 24.134 3.463 1.00 . A A . 43 GLY H 1 1
7 5979 1 1 43 GLY HA2 H -1.307 26.797 3.208 1.00 . A A . 43 GLY HA2 1 1
7 5980 1 1 43 GLY HA3 H 0.334 26.781 3.835 1.00 . A A . 43 GLY HA3 1 1
7 5981 1 1 43 GLY N N -0.639 24.955 3.874 1.00 . A A . 43 GLY N 1 1
7 5982 1 1 43 GLY O O 1.361 26.046 1.622 1.00 . A A . 43 GLY O 1 1
7 5983 1 1 44 ALA C C 0.367 27.122 -1.022 1.00 . A A . 44 ALA C 1 1
7 5984 1 1 44 ALA CA C -0.350 25.870 -0.532 1.00 . A A . 44 ALA CA 1 1
7 5985 1 1 44 ALA CB C -1.560 25.571 -1.405 1.00 . A A . 44 ALA CB 1 1
7 5986 1 1 44 ALA H H -1.704 26.052 1.085 1.00 . A A . 44 ALA H 1 1
7 5987 1 1 44 ALA HA H 0.329 25.033 -0.597 1.00 . A A . 44 ALA HA 1 1
7 5988 1 1 44 ALA HB1 H -2.345 25.145 -0.798 1.00 . A A . 44 ALA HB1 1 1
7 5989 1 1 44 ALA HB2 H -1.281 24.870 -2.177 1.00 . A A . 44 ALA HB2 1 1
7 5990 1 1 44 ALA HB3 H -1.911 26.485 -1.859 1.00 . A A . 44 ALA HB3 1 1
7 5991 1 1 44 ALA N N -0.750 26.012 0.860 1.00 . A A . 44 ALA N 1 1
7 5992 1 1 44 ALA O O -0.224 27.962 -1.703 1.00 . A A . 44 ALA O 1 1
7 5993 1 1 45 SER C C 2.199 29.574 -0.131 1.00 . A A . 45 SER C 1 1
7 5994 1 1 45 SER CA C 2.461 28.389 -1.052 1.00 . A A . 45 SER CA 1 1
7 5995 1 1 45 SER CB C 2.192 28.786 -2.508 1.00 . A A . 45 SER CB 1 1
7 5996 1 1 45 SER H H 2.049 26.536 -0.115 1.00 . A A . 45 SER H 1 1
7 5997 1 1 45 SER HA H 3.496 28.100 -0.955 1.00 . A A . 45 SER HA 1 1
7 5998 1 1 45 SER HB2 H 2.067 27.895 -3.105 1.00 . A A . 45 SER HB2 1 1
7 5999 1 1 45 SER HB3 H 1.292 29.381 -2.557 1.00 . A A . 45 SER HB3 1 1
7 6000 1 1 45 SER N N 1.643 27.241 -0.662 1.00 . A A . 45 SER N 1 1
7 6001 1 1 45 SER O O 2.213 30.726 -0.566 1.00 . A A . 45 SER O 1 1
7 6002 1 1 45 SER OG O 3.268 29.542 -3.038 1.00 . A A . 45 SER OG 1 1
7 6003 1 1 46 THR C C 2.216 29.973 3.509 1.00 . A A . 46 THR C 1 1
7 6004 1 1 46 THR CA C 1.678 30.333 2.121 1.00 . A A . 46 THR CA 1 1
7 6005 1 1 46 THR CB C 0.173 30.588 2.199 1.00 . A A . 46 THR CB 1 1
7 6006 1 1 46 THR CG2 C -0.498 30.601 0.843 1.00 . A A . 46 THR CG2 1 1
7 6007 1 1 46 THR H H 1.943 28.351 1.428 1.00 . A A . 46 THR H 1 1
7 6008 1 1 46 THR HA H 2.167 31.234 1.784 1.00 . A A . 46 THR HA 1 1
7 6009 1 1 46 THR HB H 0.003 31.548 2.663 1.00 . A A . 46 THR HB 1 1
7 6010 1 1 46 THR HG1 H -0.189 29.678 3.895 1.00 . A A . 46 THR HG1 1 1
7 6011 1 1 46 THR HG21 H -1.550 30.807 0.965 1.00 . A A . 46 THR HG21 1 1
7 6012 1 1 46 THR HG22 H -0.370 29.639 0.370 1.00 . A A . 46 THR HG22 1 1
7 6013 1 1 46 THR HG23 H -0.049 31.367 0.228 1.00 . A A . 46 THR HG23 1 1
7 6014 1 1 46 THR N N 1.953 29.286 1.144 1.00 . A A . 46 THR N 1 1
7 6015 1 1 46 THR O O 1.940 30.673 4.483 1.00 . A A . 46 THR O 1 1
7 6016 1 1 46 THR OG1 O -0.465 29.592 2.981 1.00 . A A . 46 THR OG1 1 1
7 6017 1 1 47 LYS C C 4.732 27.515 4.678 1.00 . A A . 47 LYS C 1 1
7 6018 1 1 47 LYS CA C 3.554 28.474 4.880 1.00 . A A . 47 LYS CA 1 1
7 6019 1 1 47 LYS CB C 2.469 27.834 5.759 1.00 . A A . 47 LYS CB 1 1
7 6020 1 1 47 LYS CD C 1.978 26.799 7.998 1.00 . A A . 47 LYS CD 1 1
7 6021 1 1 47 LYS CE C 0.818 25.935 7.531 1.00 . A A . 47 LYS CE 1 1
7 6022 1 1 47 LYS CG C 3.012 26.985 6.899 1.00 . A A . 47 LYS CG 1 1
7 6023 1 1 47 LYS H H 3.185 28.367 2.795 1.00 . A A . 47 LYS H 1 1
7 6024 1 1 47 LYS HA H 3.919 29.361 5.375 1.00 . A A . 47 LYS HA 1 1
7 6025 1 1 47 LYS HB2 H 1.865 28.620 6.187 1.00 . A A . 47 LYS HB2 1 1
7 6026 1 1 47 LYS HB3 H 1.840 27.211 5.142 1.00 . A A . 47 LYS HB3 1 1
7 6027 1 1 47 LYS HD2 H 2.448 26.327 8.846 1.00 . A A . 47 LYS HD2 1 1
7 6028 1 1 47 LYS HD3 H 1.598 27.769 8.288 1.00 . A A . 47 LYS HD3 1 1
7 6029 1 1 47 LYS HE2 H 0.734 26.016 6.457 1.00 . A A . 47 LYS HE2 1 1
7 6030 1 1 47 LYS HE3 H 1.023 24.908 7.798 1.00 . A A . 47 LYS HE3 1 1
7 6031 1 1 47 LYS HG2 H 3.289 26.015 6.513 1.00 . A A . 47 LYS HG2 1 1
7 6032 1 1 47 LYS HG3 H 3.883 27.471 7.315 1.00 . A A . 47 LYS HG3 1 1
7 6033 1 1 47 LYS HZ1 H -0.300 26.752 9.095 1.00 . A A . 47 LYS HZ1 1 1
7 6034 1 1 47 LYS HZ2 H -1.103 25.530 8.245 1.00 . A A . 47 LYS HZ2 1 1
7 6035 1 1 47 LYS HZ3 H -0.936 27.067 7.558 1.00 . A A . 47 LYS HZ3 1 1
7 6036 1 1 47 LYS N N 2.988 28.891 3.600 1.00 . A A . 47 LYS N 1 1
7 6037 1 1 47 LYS NZ N -0.470 26.350 8.150 1.00 . A A . 47 LYS NZ 1 1
7 6038 1 1 47 LYS O O 5.871 27.854 4.999 1.00 . A A . 47 LYS O 1 1
7 6039 1 1 48 PRO C C 6.662 25.868 3.036 1.00 . A A . 48 PRO C 1 1
7 6040 1 1 48 PRO CA C 5.534 25.315 3.903 1.00 . A A . 48 PRO CA 1 1
7 6041 1 1 48 PRO CB C 4.810 24.171 3.176 1.00 . A A . 48 PRO CB 1 1
7 6042 1 1 48 PRO CD C 3.164 25.810 3.724 1.00 . A A . 48 PRO CD 1 1
7 6043 1 1 48 PRO CG C 3.514 24.752 2.720 1.00 . A A . 48 PRO CG 1 1
7 6044 1 1 48 PRO HA H 5.948 24.949 4.832 1.00 . A A . 48 PRO HA 1 1
7 6045 1 1 48 PRO HB2 H 5.408 23.838 2.340 1.00 . A A . 48 PRO HB2 1 1
7 6046 1 1 48 PRO HB3 H 4.653 23.351 3.861 1.00 . A A . 48 PRO HB3 1 1
7 6047 1 1 48 PRO HD2 H 2.582 26.594 3.264 1.00 . A A . 48 PRO HD2 1 1
7 6048 1 1 48 PRO HD3 H 2.631 25.379 4.559 1.00 . A A . 48 PRO HD3 1 1
7 6049 1 1 48 PRO HG2 H 3.631 25.189 1.739 1.00 . A A . 48 PRO HG2 1 1
7 6050 1 1 48 PRO HG3 H 2.754 23.986 2.702 1.00 . A A . 48 PRO HG3 1 1
7 6051 1 1 48 PRO N N 4.480 26.307 4.142 1.00 . A A . 48 PRO N 1 1
7 6052 1 1 48 PRO O O 7.768 26.107 3.519 1.00 . A A . 48 PRO O 1 1
7 6053 1 1 49 VAL C C 7.224 28.110 0.679 1.00 . A A . 49 VAL C 1 1
7 6054 1 1 49 VAL CA C 7.362 26.598 0.823 1.00 . A A . 49 VAL CA 1 1
7 6055 1 1 49 VAL CB C 7.233 25.947 -0.568 1.00 . A A . 49 VAL CB 1 1
7 6056 1 1 49 VAL CG1 C 8.481 26.206 -1.398 1.00 . A A . 49 VAL CG1 1 1
7 6057 1 1 49 VAL CG2 C 6.972 24.452 -0.441 1.00 . A A . 49 VAL CG2 1 1
7 6058 1 1 49 VAL H H 5.471 25.862 1.430 1.00 . A A . 49 VAL H 1 1
7 6059 1 1 49 VAL HA H 8.343 26.371 1.215 1.00 . A A . 49 VAL HA 1 1
7 6060 1 1 49 VAL HB H 6.391 26.395 -1.076 1.00 . A A . 49 VAL HB 1 1
7 6061 1 1 49 VAL HG11 H 9.322 26.371 -0.741 1.00 . A A . 49 VAL HG11 1 1
7 6062 1 1 49 VAL HG12 H 8.328 27.080 -2.014 1.00 . A A . 49 VAL HG12 1 1
7 6063 1 1 49 VAL HG13 H 8.679 25.351 -2.027 1.00 . A A . 49 VAL HG13 1 1
7 6064 1 1 49 VAL HG21 H 7.416 24.087 0.472 1.00 . A A . 49 VAL HG21 1 1
7 6065 1 1 49 VAL HG22 H 7.408 23.938 -1.285 1.00 . A A . 49 VAL HG22 1 1
7 6066 1 1 49 VAL HG23 H 5.907 24.273 -0.421 1.00 . A A . 49 VAL HG23 1 1
7 6067 1 1 49 VAL N N 6.372 26.072 1.756 1.00 . A A . 49 VAL N 1 1
7 6068 1 1 49 VAL O O 6.189 28.684 1.021 1.00 . A A . 49 VAL O 1 1
7 6069 1 1 50 GLN C C 7.742 30.920 1.220 1.00 . A A . 50 GLN C 1 1
7 6070 1 1 50 GLN CA C 8.277 30.201 -0.017 1.00 . A A . 50 GLN CA 1 1
7 6071 1 1 50 GLN CB C 7.437 30.581 -1.240 1.00 . A A . 50 GLN CB 1 1
7 6072 1 1 50 GLN CD C 9.097 29.468 -2.789 1.00 . A A . 50 GLN CD 1 1
7 6073 1 1 50 GLN CG C 7.636 29.657 -2.432 1.00 . A A . 50 GLN CG 1 1
7 6074 1 1 50 GLN H H 9.070 28.238 -0.079 1.00 . A A . 50 GLN H 1 1
7 6075 1 1 50 GLN HA H 9.297 30.511 -0.184 1.00 . A A . 50 GLN HA 1 1
7 6076 1 1 50 GLN HB2 H 6.393 30.557 -0.965 1.00 . A A . 50 GLN HB2 1 1
7 6077 1 1 50 GLN HB3 H 7.696 31.583 -1.543 1.00 . A A . 50 GLN HB3 1 1
7 6078 1 1 50 GLN HE21 H 8.631 27.970 -4.010 1.00 . A A . 50 GLN HE21 1 1
7 6079 1 1 50 GLN HE22 H 10.311 28.357 -3.904 1.00 . A A . 50 GLN HE22 1 1
7 6080 1 1 50 GLN HG2 H 7.211 28.692 -2.197 1.00 . A A . 50 GLN HG2 1 1
7 6081 1 1 50 GLN HG3 H 7.123 30.077 -3.284 1.00 . A A . 50 GLN HG3 1 1
7 6082 1 1 50 GLN N N 8.275 28.751 0.173 1.00 . A A . 50 GLN N 1 1
7 6083 1 1 50 GLN NE2 N 9.374 28.501 -3.654 1.00 . A A . 50 GLN NE2 1 1
7 6084 1 1 50 GLN O O 7.586 30.317 2.282 1.00 . A A . 50 GLN O 1 1
7 6085 1 1 50 GLN OE1 O 9.967 30.185 -2.293 1.00 . A A . 50 GLN OE1 1 1
7 6086 1 1 51 THR C C 7.950 33.079 3.322 1.00 . A A . 51 THR C 1 1
7 6087 1 1 51 THR CA C 6.945 33.012 2.178 1.00 . A A . 51 THR CA 1 1
7 6088 1 1 51 THR CB C 5.619 32.433 2.677 1.00 . A A . 51 THR CB 1 1
7 6089 1 1 51 THR CG2 C 4.596 33.493 3.023 1.00 . A A . 51 THR CG2 1 1
7 6090 1 1 51 THR H H 7.608 32.636 0.202 1.00 . A A . 51 THR H 1 1
7 6091 1 1 51 THR HA H 6.773 34.012 1.809 1.00 . A A . 51 THR HA 1 1
7 6092 1 1 51 THR HB H 5.805 31.850 3.568 1.00 . A A . 51 THR HB 1 1
7 6093 1 1 51 THR HG1 H 4.259 31.165 2.064 1.00 . A A . 51 THR HG1 1 1
7 6094 1 1 51 THR HG21 H 3.608 33.134 2.776 1.00 . A A . 51 THR HG21 1 1
7 6095 1 1 51 THR HG22 H 4.804 34.391 2.461 1.00 . A A . 51 THR HG22 1 1
7 6096 1 1 51 THR HG23 H 4.645 33.710 4.080 1.00 . A A . 51 THR HG23 1 1
7 6097 1 1 51 THR N N 7.463 32.212 1.073 1.00 . A A . 51 THR N 1 1
7 6098 1 1 51 THR O O 7.571 33.128 4.493 1.00 . A A . 51 THR O 1 1
7 6099 1 1 51 THR OG1 O 5.043 31.583 1.702 1.00 . A A . 51 THR OG1 1 1
7 6100 1 1 52 SER C C 10.681 34.586 4.273 1.00 . A A . 52 SER C 1 1
7 6101 1 1 52 SER CA C 10.294 33.141 3.976 1.00 . A A . 52 SER CA 1 1
7 6102 1 1 52 SER CB C 11.520 32.360 3.498 1.00 . A A . 52 SER CB 1 1
7 6103 1 1 52 SER H H 9.473 33.040 2.028 1.00 . A A . 52 SER H 1 1
7 6104 1 1 52 SER HA H 9.921 32.688 4.883 1.00 . A A . 52 SER HA 1 1
7 6105 1 1 52 SER HB2 H 11.786 32.687 2.504 1.00 . A A . 52 SER HB2 1 1
7 6106 1 1 52 SER HB3 H 12.345 32.543 4.170 1.00 . A A . 52 SER HB3 1 1
7 6107 1 1 52 SER HG H 10.786 30.711 4.261 1.00 . A A . 52 SER HG 1 1
7 6108 1 1 52 SER N N 9.234 33.081 2.977 1.00 . A A . 52 SER N 1 1
7 6109 1 1 52 SER O O 10.554 35.430 3.362 1.00 . A A . 52 SER O 1 1
7 6110 1 1 52 SER OXT O 11.107 34.862 5.414 1.00 . A A . 52 SER OXT 1 1
7 6111 1 1 52 SER OG O 11.257 30.968 3.465 1.00 . A A . 52 SER OG 1 1
8 6112 1 1 1 MET C C 7.852 -29.165 -12.232 1.00 . A A . 1 MET C 1 1
8 6113 1 1 1 MET CA C 9.266 -29.698 -12.440 1.00 . A A . 1 MET CA 1 1
8 6114 1 1 1 MET CB C 10.093 -28.699 -13.252 1.00 . A A . 1 MET CB 1 1
8 6115 1 1 1 MET CE C 11.924 -25.289 -11.886 1.00 . A A . 1 MET CE 1 1
8 6116 1 1 1 MET CG C 10.188 -27.324 -12.611 1.00 . A A . 1 MET CG 1 1
8 6117 1 1 1 MET H1 H 8.356 -31.383 -13.426 1.00 . A A . 1 MET H1 1 1
8 6118 1 1 1 MET HA H 9.732 -29.846 -11.478 1.00 . A A . 1 MET HA 1 1
8 6119 1 1 1 MET HB2 H 11.094 -29.089 -13.369 1.00 . A A . 1 MET HB2 1 1
8 6120 1 1 1 MET HB3 H 9.643 -28.586 -14.228 1.00 . A A . 1 MET HB3 1 1
8 6121 1 1 1 MET HE1 H 12.843 -25.055 -12.403 1.00 . A A . 1 MET HE1 1 1
8 6122 1 1 1 MET HE2 H 11.945 -24.852 -10.899 1.00 . A A . 1 MET HE2 1 1
8 6123 1 1 1 MET HE3 H 11.089 -24.887 -12.440 1.00 . A A . 1 MET HE3 1 1
8 6124 1 1 1 MET HG2 H 10.092 -26.575 -13.382 1.00 . A A . 1 MET HG2 1 1
8 6125 1 1 1 MET HG3 H 9.380 -27.215 -11.902 1.00 . A A . 1 MET HG3 1 1
8 6126 1 1 1 MET N N 9.251 -30.997 -13.162 1.00 . A A . 1 MET N 1 1
8 6127 1 1 1 MET O O 7.389 -29.035 -11.098 1.00 . A A . 1 MET O 1 1
8 6128 1 1 1 MET SD S 11.751 -27.066 -11.748 1.00 . A A . 1 MET SD 1 1
8 6129 1 1 2 TRP C C 5.612 -27.352 -12.143 1.00 . A A . 2 TRP C 1 1
8 6130 1 1 2 TRP CA C 5.804 -28.339 -13.295 1.00 . A A . 2 TRP CA 1 1
8 6131 1 1 2 TRP CB C 4.805 -29.489 -13.163 1.00 . A A . 2 TRP CB 1 1
8 6132 1 1 2 TRP CD1 C 4.925 -31.277 -14.993 1.00 . A A . 2 TRP CD1 1 1
8 6133 1 1 2 TRP CD2 C 3.509 -29.602 -15.437 1.00 . A A . 2 TRP CD2 1 1
8 6134 1 1 2 TRP CE2 C 3.481 -30.509 -16.513 1.00 . A A . 2 TRP CE2 1 1
8 6135 1 1 2 TRP CE3 C 2.696 -28.465 -15.494 1.00 . A A . 2 TRP CE3 1 1
8 6136 1 1 2 TRP CG C 4.439 -30.112 -14.475 1.00 . A A . 2 TRP CG 1 1
8 6137 1 1 2 TRP CH2 C 1.888 -29.196 -17.658 1.00 . A A . 2 TRP CH2 1 1
8 6138 1 1 2 TRP CZ2 C 2.673 -30.316 -17.631 1.00 . A A . 2 TRP CZ2 1 1
8 6139 1 1 2 TRP CZ3 C 1.895 -28.274 -16.604 1.00 . A A . 2 TRP CZ3 1 1
8 6140 1 1 2 TRP H H 7.602 -28.990 -14.208 1.00 . A A . 2 TRP H 1 1
8 6141 1 1 2 TRP HA H 5.621 -27.823 -14.226 1.00 . A A . 2 TRP HA 1 1
8 6142 1 1 2 TRP HB2 H 5.232 -30.259 -12.537 1.00 . A A . 2 TRP HB2 1 1
8 6143 1 1 2 TRP HB3 H 3.900 -29.120 -12.703 1.00 . A A . 2 TRP HB3 1 1
8 6144 1 1 2 TRP HD1 H 5.654 -31.906 -14.500 1.00 . A A . 2 TRP HD1 1 1
8 6145 1 1 2 TRP HE1 H 4.541 -32.300 -16.788 1.00 . A A . 2 TRP HE1 1 1
8 6146 1 1 2 TRP HE3 H 2.688 -27.745 -14.690 1.00 . A A . 2 TRP HE3 1 1
8 6147 1 1 2 TRP HH2 H 1.247 -29.006 -18.507 1.00 . A A . 2 TRP HH2 1 1
8 6148 1 1 2 TRP HZ2 H 2.657 -31.017 -18.452 1.00 . A A . 2 TRP HZ2 1 1
8 6149 1 1 2 TRP HZ3 H 1.261 -27.403 -16.665 1.00 . A A . 2 TRP HZ3 1 1
8 6150 1 1 2 TRP N N 7.172 -28.860 -13.337 1.00 . A A . 2 TRP N 1 1
8 6151 1 1 2 TRP NE1 N 4.355 -31.524 -16.218 1.00 . A A . 2 TRP NE1 1 1
8 6152 1 1 2 TRP O O 4.537 -27.279 -11.550 1.00 . A A . 2 TRP O 1 1
8 6153 1 1 3 ARG C C 6.101 -26.243 -9.463 1.00 . A A . 3 ARG C 1 1
8 6154 1 1 3 ARG CA C 6.612 -25.613 -10.757 1.00 . A A . 3 ARG CA 1 1
8 6155 1 1 3 ARG CB C 5.719 -24.437 -11.157 1.00 . A A . 3 ARG CB 1 1
8 6156 1 1 3 ARG CD C 5.337 -22.565 -12.789 1.00 . A A . 3 ARG CD 1 1
8 6157 1 1 3 ARG CG C 5.981 -23.924 -12.563 1.00 . A A . 3 ARG CG 1 1
8 6158 1 1 3 ARG CZ C 3.686 -22.940 -14.579 1.00 . A A . 3 ARG CZ 1 1
8 6159 1 1 3 ARG H H 7.492 -26.702 -12.347 1.00 . A A . 3 ARG H 1 1
8 6160 1 1 3 ARG HA H 7.616 -25.251 -10.594 1.00 . A A . 3 ARG HA 1 1
8 6161 1 1 3 ARG HB2 H 4.687 -24.747 -11.095 1.00 . A A . 3 ARG HB2 1 1
8 6162 1 1 3 ARG HB3 H 5.883 -23.624 -10.464 1.00 . A A . 3 ARG HB3 1 1
8 6163 1 1 3 ARG HD2 H 4.515 -22.451 -12.098 1.00 . A A . 3 ARG HD2 1 1
8 6164 1 1 3 ARG HD3 H 6.073 -21.797 -12.601 1.00 . A A . 3 ARG HD3 1 1
8 6165 1 1 3 ARG HE H 5.379 -21.902 -14.782 1.00 . A A . 3 ARG HE 1 1
8 6166 1 1 3 ARG HG2 H 7.045 -23.835 -12.711 1.00 . A A . 3 ARG HG2 1 1
8 6167 1 1 3 ARG HG3 H 5.573 -24.629 -13.274 1.00 . A A . 3 ARG HG3 1 1
8 6168 1 1 3 ARG HH11 H 3.204 -23.785 -12.806 1.00 . A A . 3 ARG HH11 1 1
8 6169 1 1 3 ARG HH12 H 2.060 -24.034 -14.081 1.00 . A A . 3 ARG HH12 1 1
8 6170 1 1 3 ARG HH21 H 3.874 -22.226 -16.460 1.00 . A A . 3 ARG HH21 1 1
8 6171 1 1 3 ARG HH22 H 2.439 -23.149 -16.156 1.00 . A A . 3 ARG HH22 1 1
8 6172 1 1 3 ARG N N 6.662 -26.596 -11.836 1.00 . A A . 3 ARG N 1 1
8 6173 1 1 3 ARG NE N 4.833 -22.417 -14.152 1.00 . A A . 3 ARG NE 1 1
8 6174 1 1 3 ARG NH1 N 2.921 -23.644 -13.754 1.00 . A A . 3 ARG NH1 1 1
8 6175 1 1 3 ARG NH2 N 3.301 -22.757 -15.835 1.00 . A A . 3 ARG NH2 1 1
8 6176 1 1 3 ARG O O 5.213 -25.701 -8.804 1.00 . A A . 3 ARG O 1 1
8 6177 1 1 4 ILE C C 4.749 -28.181 -7.770 1.00 . A A . 4 ILE C 1 1
8 6178 1 1 4 ILE CA C 6.268 -28.098 -7.890 1.00 . A A . 4 ILE CA 1 1
8 6179 1 1 4 ILE CB C 6.835 -27.413 -6.631 1.00 . A A . 4 ILE CB 1 1
8 6180 1 1 4 ILE CD1 C 9.167 -28.295 -7.141 1.00 . A A . 4 ILE CD1 1 1
8 6181 1 1 4 ILE CG1 C 8.317 -27.085 -6.824 1.00 . A A . 4 ILE CG1 1 1
8 6182 1 1 4 ILE CG2 C 6.637 -28.298 -5.410 1.00 . A A . 4 ILE CG2 1 1
8 6183 1 1 4 ILE H H 7.366 -27.778 -9.672 1.00 . A A . 4 ILE H 1 1
8 6184 1 1 4 ILE HA H 6.670 -29.100 -7.940 1.00 . A A . 4 ILE HA 1 1
8 6185 1 1 4 ILE HB H 6.288 -26.496 -6.473 1.00 . A A . 4 ILE HB 1 1
8 6186 1 1 4 ILE HD11 H 8.596 -29.194 -6.962 1.00 . A A . 4 ILE HD11 1 1
8 6187 1 1 4 ILE HD12 H 10.044 -28.294 -6.511 1.00 . A A . 4 ILE HD12 1 1
8 6188 1 1 4 ILE HD13 H 9.468 -28.262 -8.177 1.00 . A A . 4 ILE HD13 1 1
8 6189 1 1 4 ILE HG12 H 8.420 -26.384 -7.639 1.00 . A A . 4 ILE HG12 1 1
8 6190 1 1 4 ILE HG13 H 8.700 -26.636 -5.919 1.00 . A A . 4 ILE HG13 1 1
8 6191 1 1 4 ILE HG21 H 7.422 -28.105 -4.695 1.00 . A A . 4 ILE HG21 1 1
8 6192 1 1 4 ILE HG22 H 6.670 -29.336 -5.709 1.00 . A A . 4 ILE HG22 1 1
8 6193 1 1 4 ILE HG23 H 5.679 -28.083 -4.960 1.00 . A A . 4 ILE HG23 1 1
8 6194 1 1 4 ILE N N 6.665 -27.393 -9.106 1.00 . A A . 4 ILE N 1 1
8 6195 1 1 4 ILE O O 4.207 -28.211 -6.666 1.00 . A A . 4 ILE O 1 1
8 6196 1 1 5 TRP C C 1.998 -26.884 -9.048 1.00 . A A . 5 TRP C 1 1
8 6197 1 1 5 TRP CA C 2.610 -28.280 -8.980 1.00 . A A . 5 TRP CA 1 1
8 6198 1 1 5 TRP CB C 2.036 -29.046 -7.783 1.00 . A A . 5 TRP CB 1 1
8 6199 1 1 5 TRP CD1 C 0.388 -30.291 -9.300 1.00 . A A . 5 TRP CD1 1 1
8 6200 1 1 5 TRP CD2 C -0.314 -30.044 -7.188 1.00 . A A . 5 TRP CD2 1 1
8 6201 1 1 5 TRP CE2 C -1.302 -30.738 -7.911 1.00 . A A . 5 TRP CE2 1 1
8 6202 1 1 5 TRP CE3 C -0.534 -29.773 -5.834 1.00 . A A . 5 TRP CE3 1 1
8 6203 1 1 5 TRP CG C 0.760 -29.767 -8.095 1.00 . A A . 5 TRP CG 1 1
8 6204 1 1 5 TRP CH2 C -2.682 -30.885 -6.001 1.00 . A A . 5 TRP CH2 1 1
8 6205 1 1 5 TRP CZ2 C -2.492 -31.163 -7.326 1.00 . A A . 5 TRP CZ2 1 1
8 6206 1 1 5 TRP CZ3 C -1.717 -30.196 -5.255 1.00 . A A . 5 TRP CZ3 1 1
8 6207 1 1 5 TRP H H 4.575 -28.176 -9.763 1.00 . A A . 5 TRP H 1 1
8 6208 1 1 5 TRP HA H 2.349 -28.809 -9.886 1.00 . A A . 5 TRP HA 1 1
8 6209 1 1 5 TRP HB2 H 2.758 -29.776 -7.450 1.00 . A A . 5 TRP HB2 1 1
8 6210 1 1 5 TRP HB3 H 1.839 -28.350 -6.980 1.00 . A A . 5 TRP HB3 1 1
8 6211 1 1 5 TRP HD1 H 0.990 -30.243 -10.195 1.00 . A A . 5 TRP HD1 1 1
8 6212 1 1 5 TRP HE1 H -1.332 -31.321 -9.926 1.00 . A A . 5 TRP HE1 1 1
8 6213 1 1 5 TRP HE3 H 0.198 -29.244 -5.244 1.00 . A A . 5 TRP HE3 1 1
8 6214 1 1 5 TRP HH2 H -3.591 -31.196 -5.507 1.00 . A A . 5 TRP HH2 1 1
8 6215 1 1 5 TRP HZ2 H -3.246 -31.696 -7.886 1.00 . A A . 5 TRP HZ2 1 1
8 6216 1 1 5 TRP HZ3 H -1.905 -29.996 -4.211 1.00 . A A . 5 TRP HZ3 1 1
8 6217 1 1 5 TRP N N 4.073 -28.208 -8.922 1.00 . A A . 5 TRP N 1 1
8 6218 1 1 5 TRP NE1 N -0.850 -30.876 -9.198 1.00 . A A . 5 TRP NE1 1 1
8 6219 1 1 5 TRP O O 1.079 -26.638 -9.828 1.00 . A A . 5 TRP O 1 1
8 6220 1 1 6 GLN C C 2.851 -23.716 -7.286 1.00 . A A . 6 GLN C 1 1
8 6221 1 1 6 GLN CA C 2.010 -24.601 -8.203 1.00 . A A . 6 GLN CA 1 1
8 6222 1 1 6 GLN CB C 0.551 -24.582 -7.744 1.00 . A A . 6 GLN CB 1 1
8 6223 1 1 6 GLN CD C -1.108 -25.956 -6.425 1.00 . A A . 6 GLN CD 1 1
8 6224 1 1 6 GLN CG C 0.298 -25.391 -6.484 1.00 . A A . 6 GLN CG 1 1
8 6225 1 1 6 GLN H H 3.247 -26.225 -7.630 1.00 . A A . 6 GLN H 1 1
8 6226 1 1 6 GLN HA H 2.066 -24.210 -9.207 1.00 . A A . 6 GLN HA 1 1
8 6227 1 1 6 GLN HB2 H 0.258 -23.560 -7.555 1.00 . A A . 6 GLN HB2 1 1
8 6228 1 1 6 GLN HB3 H -0.067 -24.984 -8.534 1.00 . A A . 6 GLN HB3 1 1
8 6229 1 1 6 GLN HE21 H -1.354 -25.221 -4.594 1.00 . A A . 6 GLN HE21 1 1
8 6230 1 1 6 GLN HE22 H -2.702 -26.085 -5.243 1.00 . A A . 6 GLN HE22 1 1
8 6231 1 1 6 GLN HG2 H 1.000 -26.211 -6.450 1.00 . A A . 6 GLN HG2 1 1
8 6232 1 1 6 GLN HG3 H 0.450 -24.754 -5.625 1.00 . A A . 6 GLN HG3 1 1
8 6233 1 1 6 GLN N N 2.514 -25.971 -8.228 1.00 . A A . 6 GLN N 1 1
8 6234 1 1 6 GLN NE2 N -1.790 -25.731 -5.308 1.00 . A A . 6 GLN NE2 1 1
8 6235 1 1 6 GLN O O 2.343 -22.764 -6.696 1.00 . A A . 6 GLN O 1 1
8 6236 1 1 6 GLN OE1 O -1.576 -26.588 -7.373 1.00 . A A . 6 GLN OE1 1 1
8 6237 1 1 7 LEU C C 4.576 -23.273 -4.872 1.00 . A A . 7 LEU C 1 1
8 6238 1 1 7 LEU CA C 5.046 -23.266 -6.326 1.00 . A A . 7 LEU CA 1 1
8 6239 1 1 7 LEU CB C 5.160 -21.827 -6.838 1.00 . A A . 7 LEU CB 1 1
8 6240 1 1 7 LEU CD1 C 5.400 -20.507 -8.956 1.00 . A A . 7 LEU CD1 1 1
8 6241 1 1 7 LEU CD2 C 7.428 -21.448 -7.835 1.00 . A A . 7 LEU CD2 1 1
8 6242 1 1 7 LEU CG C 5.953 -21.662 -8.136 1.00 . A A . 7 LEU CG 1 1
8 6243 1 1 7 LEU H H 4.486 -24.802 -7.669 1.00 . A A . 7 LEU H 1 1
8 6244 1 1 7 LEU HA H 6.018 -23.733 -6.379 1.00 . A A . 7 LEU HA 1 1
8 6245 1 1 7 LEU HB2 H 4.163 -21.444 -6.999 1.00 . A A . 7 LEU HB2 1 1
8 6246 1 1 7 LEU HB3 H 5.637 -21.232 -6.074 1.00 . A A . 7 LEU HB3 1 1
8 6247 1 1 7 LEU HD11 H 6.140 -20.190 -9.676 1.00 . A A . 7 LEU HD11 1 1
8 6248 1 1 7 LEU HD12 H 5.160 -19.683 -8.301 1.00 . A A . 7 LEU HD12 1 1
8 6249 1 1 7 LEU HD13 H 4.509 -20.827 -9.474 1.00 . A A . 7 LEU HD13 1 1
8 6250 1 1 7 LEU HD21 H 7.994 -21.494 -8.754 1.00 . A A . 7 LEU HD21 1 1
8 6251 1 1 7 LEU HD22 H 7.774 -22.217 -7.160 1.00 . A A . 7 LEU HD22 1 1
8 6252 1 1 7 LEU HD23 H 7.565 -20.479 -7.377 1.00 . A A . 7 LEU HD23 1 1
8 6253 1 1 7 LEU HG H 5.858 -22.564 -8.725 1.00 . A A . 7 LEU HG 1 1
8 6254 1 1 7 LEU N N 4.138 -24.033 -7.172 1.00 . A A . 7 LEU N 1 1
8 6255 1 1 7 LEU O O 5.050 -24.072 -4.063 1.00 . A A . 7 LEU O 1 1
8 6256 1 1 8 PHE C C 1.603 -22.056 -3.223 1.00 . A A . 8 PHE C 1 1
8 6257 1 1 8 PHE CA C 3.109 -22.295 -3.193 1.00 . A A . 8 PHE CA 1 1
8 6258 1 1 8 PHE CB C 3.800 -21.169 -2.422 1.00 . A A . 8 PHE CB 1 1
8 6259 1 1 8 PHE CD1 C 6.097 -21.898 -1.722 1.00 . A A . 8 PHE CD1 1 1
8 6260 1 1 8 PHE CD2 C 5.895 -20.419 -3.582 1.00 . A A . 8 PHE CD2 1 1
8 6261 1 1 8 PHE CE1 C 7.472 -21.894 -1.865 1.00 . A A . 8 PHE CE1 1 1
8 6262 1 1 8 PHE CE2 C 7.269 -20.410 -3.730 1.00 . A A . 8 PHE CE2 1 1
8 6263 1 1 8 PHE CG C 5.294 -21.162 -2.579 1.00 . A A . 8 PHE CG 1 1
8 6264 1 1 8 PHE CZ C 8.058 -21.148 -2.869 1.00 . A A . 8 PHE CZ 1 1
8 6265 1 1 8 PHE H H 3.301 -21.776 -5.235 1.00 . A A . 8 PHE H 1 1
8 6266 1 1 8 PHE HA H 3.303 -23.233 -2.696 1.00 . A A . 8 PHE HA 1 1
8 6267 1 1 8 PHE HB2 H 3.425 -20.219 -2.772 1.00 . A A . 8 PHE HB2 1 1
8 6268 1 1 8 PHE HB3 H 3.577 -21.272 -1.370 1.00 . A A . 8 PHE HB3 1 1
8 6269 1 1 8 PHE HD1 H 5.640 -22.481 -0.938 1.00 . A A . 8 PHE HD1 1 1
8 6270 1 1 8 PHE HD2 H 5.278 -19.841 -4.255 1.00 . A A . 8 PHE HD2 1 1
8 6271 1 1 8 PHE HE1 H 8.087 -22.471 -1.191 1.00 . A A . 8 PHE HE1 1 1
8 6272 1 1 8 PHE HE2 H 7.725 -19.827 -4.516 1.00 . A A . 8 PHE HE2 1 1
8 6273 1 1 8 PHE HZ H 9.133 -21.143 -2.982 1.00 . A A . 8 PHE HZ 1 1
8 6274 1 1 8 PHE N N 3.642 -22.384 -4.547 1.00 . A A . 8 PHE N 1 1
8 6275 1 1 8 PHE O O 1.060 -21.351 -2.371 1.00 . A A . 8 PHE O 1 1
8 6276 1 1 9 ASP C C -0.849 -21.193 -5.083 1.00 . A A . 9 ASP C 1 1
8 6277 1 1 9 ASP CA C -0.510 -22.505 -4.377 1.00 . A A . 9 ASP CA 1 1
8 6278 1 1 9 ASP CB C -1.224 -22.570 -3.021 1.00 . A A . 9 ASP CB 1 1
8 6279 1 1 9 ASP CG C -2.574 -23.254 -3.111 1.00 . A A . 9 ASP CG 1 1
8 6280 1 1 9 ASP H H 1.434 -23.189 -4.861 1.00 . A A . 9 ASP H 1 1
8 6281 1 1 9 ASP HA H -0.850 -23.327 -4.988 1.00 . A A . 9 ASP HA 1 1
8 6282 1 1 9 ASP HB2 H -0.609 -23.119 -2.324 1.00 . A A . 9 ASP HB2 1 1
8 6283 1 1 9 ASP HB3 H -1.373 -21.567 -2.651 1.00 . A A . 9 ASP HB3 1 1
8 6284 1 1 9 ASP N N 0.937 -22.646 -4.216 1.00 . A A . 9 ASP N 1 1
8 6285 1 1 9 ASP O O -0.378 -20.130 -4.683 1.00 . A A . 9 ASP O 1 1
8 6286 1 1 9 ASP OD1 O -3.560 -22.577 -3.471 1.00 . A A . 9 ASP OD1 1 1
8 6287 1 1 9 ASP OD2 O -2.646 -24.467 -2.821 1.00 . A A . 9 ASP OD2 1 1
8 6288 1 1 10 PRO C C -2.777 -19.020 -6.024 1.00 . A A . 10 PRO C 1 1
8 6289 1 1 10 PRO CA C -2.059 -20.044 -6.898 1.00 . A A . 10 PRO CA 1 1
8 6290 1 1 10 PRO CB C -3.008 -20.577 -7.979 1.00 . A A . 10 PRO CB 1 1
8 6291 1 1 10 PRO CD C -2.281 -22.463 -6.707 1.00 . A A . 10 PRO CD 1 1
8 6292 1 1 10 PRO CG C -2.703 -22.032 -8.082 1.00 . A A . 10 PRO CG 1 1
8 6293 1 1 10 PRO HA H -1.204 -19.577 -7.365 1.00 . A A . 10 PRO HA 1 1
8 6294 1 1 10 PRO HB2 H -4.031 -20.410 -7.676 1.00 . A A . 10 PRO HB2 1 1
8 6295 1 1 10 PRO HB3 H -2.816 -20.068 -8.912 1.00 . A A . 10 PRO HB3 1 1
8 6296 1 1 10 PRO HD2 H -3.140 -22.767 -6.126 1.00 . A A . 10 PRO HD2 1 1
8 6297 1 1 10 PRO HD3 H -1.560 -23.263 -6.767 1.00 . A A . 10 PRO HD3 1 1
8 6298 1 1 10 PRO HG2 H -3.586 -22.571 -8.390 1.00 . A A . 10 PRO HG2 1 1
8 6299 1 1 10 PRO HG3 H -1.900 -22.190 -8.786 1.00 . A A . 10 PRO HG3 1 1
8 6300 1 1 10 PRO N N -1.671 -21.244 -6.148 1.00 . A A . 10 PRO N 1 1
8 6301 1 1 10 PRO O O -2.626 -17.814 -6.211 1.00 . A A . 10 PRO O 1 1
8 6302 1 1 11 ARG C C -3.390 -17.966 -3.161 1.00 . A A . 11 ARG C 1 1
8 6303 1 1 11 ARG CA C -4.312 -18.641 -4.172 1.00 . A A . 11 ARG CA 1 1
8 6304 1 1 11 ARG CB C -5.392 -19.440 -3.440 1.00 . A A . 11 ARG CB 1 1
8 6305 1 1 11 ARG CD C -6.484 -17.780 -1.899 1.00 . A A . 11 ARG CD 1 1
8 6306 1 1 11 ARG CG C -6.648 -18.636 -3.146 1.00 . A A . 11 ARG CG 1 1
8 6307 1 1 11 ARG CZ C -7.174 -17.811 0.466 1.00 . A A . 11 ARG CZ 1 1
8 6308 1 1 11 ARG H H -3.647 -20.483 -4.975 1.00 . A A . 11 ARG H 1 1
8 6309 1 1 11 ARG HA H -4.788 -17.878 -4.771 1.00 . A A . 11 ARG HA 1 1
8 6310 1 1 11 ARG HB2 H -5.669 -20.289 -4.046 1.00 . A A . 11 ARG HB2 1 1
8 6311 1 1 11 ARG HB3 H -4.989 -19.793 -2.502 1.00 . A A . 11 ARG HB3 1 1
8 6312 1 1 11 ARG HD2 H -5.429 -17.635 -1.715 1.00 . A A . 11 ARG HD2 1 1
8 6313 1 1 11 ARG HD3 H -6.953 -16.822 -2.072 1.00 . A A . 11 ARG HD3 1 1
8 6314 1 1 11 ARG HE H -7.452 -19.305 -0.827 1.00 . A A . 11 ARG HE 1 1
8 6315 1 1 11 ARG HG2 H -6.858 -17.992 -3.986 1.00 . A A . 11 ARG HG2 1 1
8 6316 1 1 11 ARG HG3 H -7.473 -19.318 -2.997 1.00 . A A . 11 ARG HG3 1 1
8 6317 1 1 11 ARG HH11 H -6.266 -16.101 -0.119 1.00 . A A . 11 ARG HH11 1 1
8 6318 1 1 11 ARG HH12 H -6.761 -16.148 1.538 1.00 . A A . 11 ARG HH12 1 1
8 6319 1 1 11 ARG HH21 H -8.106 -19.369 1.354 1.00 . A A . 11 ARG HH21 1 1
8 6320 1 1 11 ARG HH22 H -7.805 -18.003 2.376 1.00 . A A . 11 ARG HH22 1 1
8 6321 1 1 11 ARG N N -3.564 -19.511 -5.072 1.00 . A A . 11 ARG N 1 1
8 6322 1 1 11 ARG NE N -7.090 -18.402 -0.725 1.00 . A A . 11 ARG NE 1 1
8 6323 1 1 11 ARG NH1 N -6.694 -16.586 0.642 1.00 . A A . 11 ARG NH1 1 1
8 6324 1 1 11 ARG NH2 N -7.742 -18.447 1.482 1.00 . A A . 11 ARG NH2 1 1
8 6325 1 1 11 ARG O O -3.291 -16.740 -3.122 1.00 . A A . 11 ARG O 1 1
8 6326 1 1 12 GLN C C -0.703 -17.417 -1.951 1.00 . A A . 12 GLN C 1 1
8 6327 1 1 12 GLN CA C -1.816 -18.252 -1.324 1.00 . A A . 12 GLN CA 1 1
8 6328 1 1 12 GLN CB C -1.209 -19.401 -0.517 1.00 . A A . 12 GLN CB 1 1
8 6329 1 1 12 GLN CD C -2.899 -19.722 1.331 1.00 . A A . 12 GLN CD 1 1
8 6330 1 1 12 GLN CG C -2.244 -20.324 0.104 1.00 . A A . 12 GLN CG 1 1
8 6331 1 1 12 GLN H H -2.850 -19.741 -2.419 1.00 . A A . 12 GLN H 1 1
8 6332 1 1 12 GLN HA H -2.388 -17.623 -0.660 1.00 . A A . 12 GLN HA 1 1
8 6333 1 1 12 GLN HB2 H -0.579 -19.989 -1.169 1.00 . A A . 12 GLN HB2 1 1
8 6334 1 1 12 GLN HB3 H -0.603 -18.988 0.276 1.00 . A A . 12 GLN HB3 1 1
8 6335 1 1 12 GLN HE21 H -1.128 -19.524 2.211 1.00 . A A . 12 GLN HE21 1 1
8 6336 1 1 12 GLN HE22 H -2.487 -18.982 3.130 1.00 . A A . 12 GLN HE22 1 1
8 6337 1 1 12 GLN HG2 H -3.009 -20.532 -0.628 1.00 . A A . 12 GLN HG2 1 1
8 6338 1 1 12 GLN HG3 H -1.759 -21.247 0.388 1.00 . A A . 12 GLN HG3 1 1
8 6339 1 1 12 GLN N N -2.725 -18.772 -2.341 1.00 . A A . 12 GLN N 1 1
8 6340 1 1 12 GLN NE2 N -2.090 -19.374 2.325 1.00 . A A . 12 GLN NE2 1 1
8 6341 1 1 12 GLN O O -0.336 -16.362 -1.435 1.00 . A A . 12 GLN O 1 1
8 6342 1 1 12 GLN OE1 O -4.120 -19.570 1.385 1.00 . A A . 12 GLN OE1 1 1
8 6343 1 1 13 ALA C C 0.443 -15.867 -4.320 1.00 . A A . 13 ALA C 1 1
8 6344 1 1 13 ALA CA C 0.911 -17.207 -3.761 1.00 . A A . 13 ALA CA 1 1
8 6345 1 1 13 ALA CB C 1.462 -18.080 -4.878 1.00 . A A . 13 ALA CB 1 1
8 6346 1 1 13 ALA H H -0.497 -18.749 -3.423 1.00 . A A . 13 ALA H 1 1
8 6347 1 1 13 ALA HA H 1.706 -17.030 -3.051 1.00 . A A . 13 ALA HA 1 1
8 6348 1 1 13 ALA HB1 H 1.736 -19.046 -4.479 1.00 . A A . 13 ALA HB1 1 1
8 6349 1 1 13 ALA HB2 H 2.335 -17.609 -5.307 1.00 . A A . 13 ALA HB2 1 1
8 6350 1 1 13 ALA HB3 H 0.710 -18.207 -5.642 1.00 . A A . 13 ALA HB3 1 1
8 6351 1 1 13 ALA N N -0.165 -17.901 -3.064 1.00 . A A . 13 ALA N 1 1
8 6352 1 1 13 ALA O O 1.142 -14.861 -4.213 1.00 . A A . 13 ALA O 1 1
8 6353 1 1 14 LEU C C -1.630 -13.621 -4.416 1.00 . A A . 14 LEU C 1 1
8 6354 1 1 14 LEU CA C -1.293 -14.640 -5.499 1.00 . A A . 14 LEU CA 1 1
8 6355 1 1 14 LEU CB C -2.544 -14.960 -6.319 1.00 . A A . 14 LEU CB 1 1
8 6356 1 1 14 LEU CD1 C -3.550 -16.124 -8.299 1.00 . A A . 14 LEU CD1 1 1
8 6357 1 1 14 LEU CD2 C -1.697 -14.478 -8.629 1.00 . A A . 14 LEU CD2 1 1
8 6358 1 1 14 LEU CG C -2.275 -15.542 -7.709 1.00 . A A . 14 LEU CG 1 1
8 6359 1 1 14 LEU H H -1.257 -16.692 -4.976 1.00 . A A . 14 LEU H 1 1
8 6360 1 1 14 LEU HA H -0.544 -14.217 -6.152 1.00 . A A . 14 LEU HA 1 1
8 6361 1 1 14 LEU HB2 H -3.141 -15.668 -5.764 1.00 . A A . 14 LEU HB2 1 1
8 6362 1 1 14 LEU HB3 H -3.113 -14.051 -6.440 1.00 . A A . 14 LEU HB3 1 1
8 6363 1 1 14 LEU HD11 H -3.297 -16.844 -9.064 1.00 . A A . 14 LEU HD11 1 1
8 6364 1 1 14 LEU HD12 H -4.141 -15.331 -8.732 1.00 . A A . 14 LEU HD12 1 1
8 6365 1 1 14 LEU HD13 H -4.117 -16.613 -7.519 1.00 . A A . 14 LEU HD13 1 1
8 6366 1 1 14 LEU HD21 H -2.502 -13.909 -9.070 1.00 . A A . 14 LEU HD21 1 1
8 6367 1 1 14 LEU HD22 H -1.120 -14.951 -9.409 1.00 . A A . 14 LEU HD22 1 1
8 6368 1 1 14 LEU HD23 H -1.059 -13.818 -8.059 1.00 . A A . 14 LEU HD23 1 1
8 6369 1 1 14 LEU HG H -1.552 -16.341 -7.623 1.00 . A A . 14 LEU HG 1 1
8 6370 1 1 14 LEU N N -0.744 -15.858 -4.918 1.00 . A A . 14 LEU N 1 1
8 6371 1 1 14 LEU O O -1.297 -12.443 -4.536 1.00 . A A . 14 LEU O 1 1
8 6372 1 1 15 VAL C C -1.434 -12.761 -1.463 1.00 . A A . 15 VAL C 1 1
8 6373 1 1 15 VAL CA C -2.660 -13.204 -2.257 1.00 . A A . 15 VAL CA 1 1
8 6374 1 1 15 VAL CB C -3.659 -13.886 -1.303 1.00 . A A . 15 VAL CB 1 1
8 6375 1 1 15 VAL CG1 C -4.951 -14.223 -2.033 1.00 . A A . 15 VAL CG1 1 1
8 6376 1 1 15 VAL CG2 C -3.047 -15.135 -0.686 1.00 . A A . 15 VAL CG2 1 1
8 6377 1 1 15 VAL H H -2.523 -15.030 -3.316 1.00 . A A . 15 VAL H 1 1
8 6378 1 1 15 VAL HA H -3.138 -12.330 -2.678 1.00 . A A . 15 VAL HA 1 1
8 6379 1 1 15 VAL HB H -3.894 -13.195 -0.506 1.00 . A A . 15 VAL HB 1 1
8 6380 1 1 15 VAL HG11 H -4.750 -14.332 -3.088 1.00 . A A . 15 VAL HG11 1 1
8 6381 1 1 15 VAL HG12 H -5.668 -13.429 -1.882 1.00 . A A . 15 VAL HG12 1 1
8 6382 1 1 15 VAL HG13 H -5.352 -15.148 -1.646 1.00 . A A . 15 VAL HG13 1 1
8 6383 1 1 15 VAL HG21 H -3.833 -15.810 -0.382 1.00 . A A . 15 VAL HG21 1 1
8 6384 1 1 15 VAL HG22 H -2.456 -14.858 0.176 1.00 . A A . 15 VAL HG22 1 1
8 6385 1 1 15 VAL HG23 H -2.415 -15.622 -1.413 1.00 . A A . 15 VAL HG23 1 1
8 6386 1 1 15 VAL N N -2.287 -14.081 -3.358 1.00 . A A . 15 VAL N 1 1
8 6387 1 1 15 VAL O O -1.449 -11.716 -0.817 1.00 . A A . 15 VAL O 1 1
8 6388 1 1 16 GLY C C 1.606 -12.097 -1.476 1.00 . A A . 16 GLY C 1 1
8 6389 1 1 16 GLY CA C 0.846 -13.220 -0.806 1.00 . A A . 16 GLY CA 1 1
8 6390 1 1 16 GLY H H -0.405 -14.373 -2.063 1.00 . A A . 16 GLY H 1 1
8 6391 1 1 16 GLY HA2 H 0.589 -12.919 0.199 1.00 . A A . 16 GLY HA2 1 1
8 6392 1 1 16 GLY HA3 H 1.480 -14.093 -0.760 1.00 . A A . 16 GLY HA3 1 1
8 6393 1 1 16 GLY N N -0.370 -13.557 -1.523 1.00 . A A . 16 GLY N 1 1
8 6394 1 1 16 GLY O O 1.871 -11.062 -0.867 1.00 . A A . 16 GLY O 1 1
8 6395 1 1 17 LEU C C 1.807 -10.057 -3.669 1.00 . A A . 17 LEU C 1 1
8 6396 1 1 17 LEU CA C 2.660 -11.298 -3.518 1.00 . A A . 17 LEU CA 1 1
8 6397 1 1 17 LEU CB C 3.003 -11.825 -4.912 1.00 . A A . 17 LEU CB 1 1
8 6398 1 1 17 LEU CD1 C 2.734 -13.935 -6.229 1.00 . A A . 17 LEU CD1 1 1
8 6399 1 1 17 LEU CD2 C 4.866 -13.491 -4.994 1.00 . A A . 17 LEU CD2 1 1
8 6400 1 1 17 LEU CG C 3.357 -13.305 -4.992 1.00 . A A . 17 LEU CG 1 1
8 6401 1 1 17 LEU H H 1.680 -13.143 -3.169 1.00 . A A . 17 LEU H 1 1
8 6402 1 1 17 LEU HA H 3.570 -11.048 -2.993 1.00 . A A . 17 LEU HA 1 1
8 6403 1 1 17 LEU HB2 H 2.150 -11.650 -5.552 1.00 . A A . 17 LEU HB2 1 1
8 6404 1 1 17 LEU HB3 H 3.836 -11.257 -5.291 1.00 . A A . 17 LEU HB3 1 1
8 6405 1 1 17 LEU HD11 H 3.437 -13.897 -7.047 1.00 . A A . 17 LEU HD11 1 1
8 6406 1 1 17 LEU HD12 H 1.840 -13.391 -6.497 1.00 . A A . 17 LEU HD12 1 1
8 6407 1 1 17 LEU HD13 H 2.480 -14.964 -6.020 1.00 . A A . 17 LEU HD13 1 1
8 6408 1 1 17 LEU HD21 H 5.248 -13.321 -5.990 1.00 . A A . 17 LEU HD21 1 1
8 6409 1 1 17 LEU HD22 H 5.105 -14.496 -4.683 1.00 . A A . 17 LEU HD22 1 1
8 6410 1 1 17 LEU HD23 H 5.315 -12.785 -4.312 1.00 . A A . 17 LEU HD23 1 1
8 6411 1 1 17 LEU HG H 2.960 -13.806 -4.130 1.00 . A A . 17 LEU HG 1 1
8 6412 1 1 17 LEU N N 1.940 -12.303 -2.743 1.00 . A A . 17 LEU N 1 1
8 6413 1 1 17 LEU O O 2.220 -8.945 -3.346 1.00 . A A . 17 LEU O 1 1
8 6414 1 1 18 ALA C C -0.578 -8.355 -3.168 1.00 . A A . 18 ALA C 1 1
8 6415 1 1 18 ALA CA C -0.345 -9.199 -4.421 1.00 . A A . 18 ALA CA 1 1
8 6416 1 1 18 ALA CB C -1.664 -9.766 -4.924 1.00 . A A . 18 ALA CB 1 1
8 6417 1 1 18 ALA H H 0.368 -11.202 -4.431 1.00 . A A . 18 ALA H 1 1
8 6418 1 1 18 ALA HA H 0.059 -8.563 -5.196 1.00 . A A . 18 ALA HA 1 1
8 6419 1 1 18 ALA HB1 H -2.196 -10.221 -4.102 1.00 . A A . 18 ALA HB1 1 1
8 6420 1 1 18 ALA HB2 H -1.472 -10.508 -5.683 1.00 . A A . 18 ALA HB2 1 1
8 6421 1 1 18 ALA HB3 H -2.263 -8.969 -5.342 1.00 . A A . 18 ALA HB3 1 1
8 6422 1 1 18 ALA N N 0.609 -10.277 -4.186 1.00 . A A . 18 ALA N 1 1
8 6423 1 1 18 ALA O O -0.442 -7.131 -3.205 1.00 . A A . 18 ALA O 1 1
8 6424 1 1 19 THR C C 0.086 -7.658 -0.267 1.00 . A A . 19 THR C 1 1
8 6425 1 1 19 THR CA C -1.191 -8.289 -0.816 1.00 . A A . 19 THR CA 1 1
8 6426 1 1 19 THR CB C -1.796 -9.227 0.229 1.00 . A A . 19 THR CB 1 1
8 6427 1 1 19 THR CG2 C -2.175 -8.525 1.515 1.00 . A A . 19 THR CG2 1 1
8 6428 1 1 19 THR H H -1.037 -9.978 -2.089 1.00 . A A . 19 THR H 1 1
8 6429 1 1 19 THR HA H -1.900 -7.502 -1.028 1.00 . A A . 19 THR HA 1 1
8 6430 1 1 19 THR HB H -1.074 -9.993 0.470 1.00 . A A . 19 THR HB 1 1
8 6431 1 1 19 THR HG1 H -3.599 -9.186 -0.536 1.00 . A A . 19 THR HG1 1 1
8 6432 1 1 19 THR HG21 H -1.299 -8.419 2.138 1.00 . A A . 19 THR HG21 1 1
8 6433 1 1 19 THR HG22 H -2.920 -9.108 2.036 1.00 . A A . 19 THR HG22 1 1
8 6434 1 1 19 THR HG23 H -2.576 -7.548 1.287 1.00 . A A . 19 THR HG23 1 1
8 6435 1 1 19 THR N N -0.936 -9.003 -2.065 1.00 . A A . 19 THR N 1 1
8 6436 1 1 19 THR O O 0.057 -6.554 0.270 1.00 . A A . 19 THR O 1 1
8 6437 1 1 19 THR OG1 O -2.962 -9.855 -0.277 1.00 . A A . 19 THR OG1 1 1
8 6438 1 1 20 PHE C C 2.868 -6.559 -0.582 1.00 . A A . 20 PHE C 1 1
8 6439 1 1 20 PHE CA C 2.486 -7.877 0.089 1.00 . A A . 20 PHE CA 1 1
8 6440 1 1 20 PHE CB C 3.579 -8.920 -0.153 1.00 . A A . 20 PHE CB 1 1
8 6441 1 1 20 PHE CD1 C 5.124 -8.305 1.726 1.00 . A A . 20 PHE CD1 1 1
8 6442 1 1 20 PHE CD2 C 5.994 -8.333 -0.494 1.00 . A A . 20 PHE CD2 1 1
8 6443 1 1 20 PHE CE1 C 6.363 -7.930 2.210 1.00 . A A . 20 PHE CE1 1 1
8 6444 1 1 20 PHE CE2 C 7.236 -7.957 -0.016 1.00 . A A . 20 PHE CE2 1 1
8 6445 1 1 20 PHE CG C 4.926 -8.512 0.370 1.00 . A A . 20 PHE CG 1 1
8 6446 1 1 20 PHE CZ C 7.420 -7.756 1.338 1.00 . A A . 20 PHE CZ 1 1
8 6447 1 1 20 PHE H H 1.156 -9.242 -0.833 1.00 . A A . 20 PHE H 1 1
8 6448 1 1 20 PHE HA H 2.393 -7.710 1.152 1.00 . A A . 20 PHE HA 1 1
8 6449 1 1 20 PHE HB2 H 3.300 -9.842 0.333 1.00 . A A . 20 PHE HB2 1 1
8 6450 1 1 20 PHE HB3 H 3.671 -9.093 -1.215 1.00 . A A . 20 PHE HB3 1 1
8 6451 1 1 20 PHE HD1 H 4.299 -8.443 2.408 1.00 . A A . 20 PHE HD1 1 1
8 6452 1 1 20 PHE HD2 H 5.851 -8.491 -1.554 1.00 . A A . 20 PHE HD2 1 1
8 6453 1 1 20 PHE HE1 H 6.504 -7.773 3.269 1.00 . A A . 20 PHE HE1 1 1
8 6454 1 1 20 PHE HE2 H 8.060 -7.821 -0.701 1.00 . A A . 20 PHE HE2 1 1
8 6455 1 1 20 PHE HZ H 8.389 -7.462 1.714 1.00 . A A . 20 PHE HZ 1 1
8 6456 1 1 20 PHE N N 1.200 -8.367 -0.400 1.00 . A A . 20 PHE N 1 1
8 6457 1 1 20 PHE O O 3.140 -5.564 0.090 1.00 . A A . 20 PHE O 1 1
8 6458 1 1 21 LEU C C 2.191 -4.268 -2.456 1.00 . A A . 21 LEU C 1 1
8 6459 1 1 21 LEU CA C 3.239 -5.357 -2.660 1.00 . A A . 21 LEU CA 1 1
8 6460 1 1 21 LEU CB C 3.377 -5.680 -4.149 1.00 . A A . 21 LEU CB 1 1
8 6461 1 1 21 LEU CD1 C 1.212 -5.298 -5.356 1.00 . A A . 21 LEU CD1 1 1
8 6462 1 1 21 LEU CD2 C 2.582 -7.327 -5.865 1.00 . A A . 21 LEU CD2 1 1
8 6463 1 1 21 LEU CG C 2.154 -6.347 -4.784 1.00 . A A . 21 LEU CG 1 1
8 6464 1 1 21 LEU H H 2.668 -7.378 -2.393 1.00 . A A . 21 LEU H 1 1
8 6465 1 1 21 LEU HA H 4.189 -4.999 -2.290 1.00 . A A . 21 LEU HA 1 1
8 6466 1 1 21 LEU HB2 H 3.575 -4.760 -4.679 1.00 . A A . 21 LEU HB2 1 1
8 6467 1 1 21 LEU HB3 H 4.223 -6.339 -4.277 1.00 . A A . 21 LEU HB3 1 1
8 6468 1 1 21 LEU HD11 H 1.383 -5.202 -6.418 1.00 . A A . 21 LEU HD11 1 1
8 6469 1 1 21 LEU HD12 H 1.394 -4.349 -4.876 1.00 . A A . 21 LEU HD12 1 1
8 6470 1 1 21 LEU HD13 H 0.190 -5.599 -5.183 1.00 . A A . 21 LEU HD13 1 1
8 6471 1 1 21 LEU HD21 H 3.596 -7.649 -5.677 1.00 . A A . 21 LEU HD21 1 1
8 6472 1 1 21 LEU HD22 H 2.531 -6.845 -6.830 1.00 . A A . 21 LEU HD22 1 1
8 6473 1 1 21 LEU HD23 H 1.925 -8.183 -5.855 1.00 . A A . 21 LEU HD23 1 1
8 6474 1 1 21 LEU HG H 1.618 -6.897 -4.025 1.00 . A A . 21 LEU HG 1 1
8 6475 1 1 21 LEU N N 2.890 -6.557 -1.909 1.00 . A A . 21 LEU N 1 1
8 6476 1 1 21 LEU O O 2.521 -3.115 -2.181 1.00 . A A . 21 LEU O 1 1
8 6477 1 1 22 PHE C C -0.108 -2.982 -1.094 1.00 . A A . 22 PHE C 1 1
8 6478 1 1 22 PHE CA C -0.184 -3.710 -2.434 1.00 . A A . 22 PHE CA 1 1
8 6479 1 1 22 PHE CB C -1.521 -4.444 -2.550 1.00 . A A . 22 PHE CB 1 1
8 6480 1 1 22 PHE CD1 C -1.977 -3.495 -4.829 1.00 . A A . 22 PHE CD1 1 1
8 6481 1 1 22 PHE CD2 C -2.511 -5.783 -4.428 1.00 . A A . 22 PHE CD2 1 1
8 6482 1 1 22 PHE CE1 C -2.428 -3.613 -6.130 1.00 . A A . 22 PHE CE1 1 1
8 6483 1 1 22 PHE CE2 C -2.963 -5.909 -5.727 1.00 . A A . 22 PHE CE2 1 1
8 6484 1 1 22 PHE CG C -2.013 -4.577 -3.964 1.00 . A A . 22 PHE CG 1 1
8 6485 1 1 22 PHE CZ C -2.921 -4.822 -6.579 1.00 . A A . 22 PHE CZ 1 1
8 6486 1 1 22 PHE H H 0.727 -5.581 -2.819 1.00 . A A . 22 PHE H 1 1
8 6487 1 1 22 PHE HA H -0.116 -2.981 -3.226 1.00 . A A . 22 PHE HA 1 1
8 6488 1 1 22 PHE HB2 H -1.416 -5.437 -2.141 1.00 . A A . 22 PHE HB2 1 1
8 6489 1 1 22 PHE HB3 H -2.269 -3.906 -1.986 1.00 . A A . 22 PHE HB3 1 1
8 6490 1 1 22 PHE HD1 H -1.590 -2.549 -4.478 1.00 . A A . 22 PHE HD1 1 1
8 6491 1 1 22 PHE HD2 H -2.544 -6.634 -3.763 1.00 . A A . 22 PHE HD2 1 1
8 6492 1 1 22 PHE HE1 H -2.395 -2.762 -6.794 1.00 . A A . 22 PHE HE1 1 1
8 6493 1 1 22 PHE HE2 H -3.349 -6.855 -6.077 1.00 . A A . 22 PHE HE2 1 1
8 6494 1 1 22 PHE HZ H -3.274 -4.918 -7.595 1.00 . A A . 22 PHE HZ 1 1
8 6495 1 1 22 PHE N N 0.924 -4.647 -2.597 1.00 . A A . 22 PHE N 1 1
8 6496 1 1 22 PHE O O -0.105 -1.755 -1.047 1.00 . A A . 22 PHE O 1 1
8 6497 1 1 23 VAL C C 1.237 -2.315 1.529 1.00 . A A . 23 VAL C 1 1
8 6498 1 1 23 VAL CA C -0.002 -3.183 1.333 1.00 . A A . 23 VAL CA 1 1
8 6499 1 1 23 VAL CB C -0.018 -4.293 2.402 1.00 . A A . 23 VAL CB 1 1
8 6500 1 1 23 VAL CG1 C -1.231 -5.193 2.222 1.00 . A A . 23 VAL CG1 1 1
8 6501 1 1 23 VAL CG2 C 1.262 -5.112 2.366 1.00 . A A . 23 VAL CG2 1 1
8 6502 1 1 23 VAL H H -0.078 -4.717 -0.106 1.00 . A A . 23 VAL H 1 1
8 6503 1 1 23 VAL HA H -0.882 -2.571 1.472 1.00 . A A . 23 VAL HA 1 1
8 6504 1 1 23 VAL HB H -0.085 -3.824 3.364 1.00 . A A . 23 VAL HB 1 1
8 6505 1 1 23 VAL HG11 H -2.045 -4.828 2.829 1.00 . A A . 23 VAL HG11 1 1
8 6506 1 1 23 VAL HG12 H -0.979 -6.200 2.524 1.00 . A A . 23 VAL HG12 1 1
8 6507 1 1 23 VAL HG13 H -1.528 -5.193 1.184 1.00 . A A . 23 VAL HG13 1 1
8 6508 1 1 23 VAL HG21 H 2.076 -4.528 2.773 1.00 . A A . 23 VAL HG21 1 1
8 6509 1 1 23 VAL HG22 H 1.488 -5.380 1.347 1.00 . A A . 23 VAL HG22 1 1
8 6510 1 1 23 VAL HG23 H 1.133 -6.009 2.954 1.00 . A A . 23 VAL HG23 1 1
8 6511 1 1 23 VAL N N -0.060 -3.748 -0.006 1.00 . A A . 23 VAL N 1 1
8 6512 1 1 23 VAL O O 1.144 -1.195 2.024 1.00 . A A . 23 VAL O 1 1
8 6513 1 1 24 LEU C C 3.518 -0.698 0.655 1.00 . A A . 24 LEU C 1 1
8 6514 1 1 24 LEU CA C 3.642 -2.088 1.276 1.00 . A A . 24 LEU CA 1 1
8 6515 1 1 24 LEU CB C 4.790 -2.854 0.615 1.00 . A A . 24 LEU CB 1 1
8 6516 1 1 24 LEU CD1 C 6.598 -1.238 1.234 1.00 . A A . 24 LEU CD1 1 1
8 6517 1 1 24 LEU CD2 C 6.085 -3.173 2.733 1.00 . A A . 24 LEU CD2 1 1
8 6518 1 1 24 LEU CG C 6.150 -2.689 1.292 1.00 . A A . 24 LEU CG 1 1
8 6519 1 1 24 LEU H H 2.409 -3.730 0.753 1.00 . A A . 24 LEU H 1 1
8 6520 1 1 24 LEU HA H 3.852 -1.982 2.330 1.00 . A A . 24 LEU HA 1 1
8 6521 1 1 24 LEU HB2 H 4.539 -3.905 0.610 1.00 . A A . 24 LEU HB2 1 1
8 6522 1 1 24 LEU HB3 H 4.879 -2.519 -0.407 1.00 . A A . 24 LEU HB3 1 1
8 6523 1 1 24 LEU HD11 H 7.572 -1.142 1.690 1.00 . A A . 24 LEU HD11 1 1
8 6524 1 1 24 LEU HD12 H 5.889 -0.620 1.765 1.00 . A A . 24 LEU HD12 1 1
8 6525 1 1 24 LEU HD13 H 6.651 -0.918 0.204 1.00 . A A . 24 LEU HD13 1 1
8 6526 1 1 24 LEU HD21 H 5.790 -2.355 3.374 1.00 . A A . 24 LEU HD21 1 1
8 6527 1 1 24 LEU HD22 H 7.056 -3.534 3.035 1.00 . A A . 24 LEU HD22 1 1
8 6528 1 1 24 LEU HD23 H 5.362 -3.971 2.812 1.00 . A A . 24 LEU HD23 1 1
8 6529 1 1 24 LEU HG H 6.882 -3.286 0.769 1.00 . A A . 24 LEU HG 1 1
8 6530 1 1 24 LEU N N 2.394 -2.831 1.139 1.00 . A A . 24 LEU N 1 1
8 6531 1 1 24 LEU O O 3.530 0.316 1.360 1.00 . A A . 24 LEU O 1 1
8 6532 1 1 25 ALA C C 2.016 1.363 -0.919 1.00 . A A . 25 ALA C 1 1
8 6533 1 1 25 ALA CA C 3.253 0.602 -1.383 1.00 . A A . 25 ALA CA 1 1
8 6534 1 1 25 ALA CB C 3.191 0.353 -2.882 1.00 . A A . 25 ALA CB 1 1
8 6535 1 1 25 ALA H H 3.379 -1.500 -1.171 1.00 . A A . 25 ALA H 1 1
8 6536 1 1 25 ALA HA H 4.129 1.198 -1.177 1.00 . A A . 25 ALA HA 1 1
8 6537 1 1 25 ALA HB1 H 2.159 0.348 -3.204 1.00 . A A . 25 ALA HB1 1 1
8 6538 1 1 25 ALA HB2 H 3.643 -0.602 -3.108 1.00 . A A . 25 ALA HB2 1 1
8 6539 1 1 25 ALA HB3 H 3.726 1.136 -3.400 1.00 . A A . 25 ALA HB3 1 1
8 6540 1 1 25 ALA N N 3.389 -0.659 -0.667 1.00 . A A . 25 ALA N 1 1
8 6541 1 1 25 ALA O O 1.951 2.586 -1.031 1.00 . A A . 25 ALA O 1 1
8 6542 1 1 26 LEU C C 0.091 2.132 1.297 1.00 . A A . 26 LEU C 1 1
8 6543 1 1 26 LEU CA C -0.193 1.234 0.093 1.00 . A A . 26 LEU CA 1 1
8 6544 1 1 26 LEU CB C -1.190 0.125 0.445 1.00 . A A . 26 LEU CB 1 1
8 6545 1 1 26 LEU CD1 C -1.850 0.548 2.823 1.00 . A A . 26 LEU CD1 1 1
8 6546 1 1 26 LEU CD2 C -2.934 1.845 0.973 1.00 . A A . 26 LEU CD2 1 1
8 6547 1 1 26 LEU CG C -2.331 0.509 1.382 1.00 . A A . 26 LEU CG 1 1
8 6548 1 1 26 LEU H H 1.143 -0.337 -0.326 1.00 . A A . 26 LEU H 1 1
8 6549 1 1 26 LEU HA H -0.604 1.838 -0.702 1.00 . A A . 26 LEU HA 1 1
8 6550 1 1 26 LEU HB2 H -1.623 -0.237 -0.475 1.00 . A A . 26 LEU HB2 1 1
8 6551 1 1 26 LEU HB3 H -0.642 -0.685 0.901 1.00 . A A . 26 LEU HB3 1 1
8 6552 1 1 26 LEU HD11 H -1.712 1.574 3.129 1.00 . A A . 26 LEU HD11 1 1
8 6553 1 1 26 LEU HD12 H -0.911 0.021 2.900 1.00 . A A . 26 LEU HD12 1 1
8 6554 1 1 26 LEU HD13 H -2.581 0.076 3.461 1.00 . A A . 26 LEU HD13 1 1
8 6555 1 1 26 LEU HD21 H -2.482 2.636 1.553 1.00 . A A . 26 LEU HD21 1 1
8 6556 1 1 26 LEU HD22 H -3.998 1.829 1.152 1.00 . A A . 26 LEU HD22 1 1
8 6557 1 1 26 LEU HD23 H -2.746 2.017 -0.077 1.00 . A A . 26 LEU HD23 1 1
8 6558 1 1 26 LEU HG H -3.101 -0.244 1.311 1.00 . A A . 26 LEU HG 1 1
8 6559 1 1 26 LEU N N 1.037 0.634 -0.394 1.00 . A A . 26 LEU N 1 1
8 6560 1 1 26 LEU O O -0.273 3.307 1.305 1.00 . A A . 26 LEU O 1 1
8 6561 1 1 27 LEU C C 2.033 3.474 3.190 1.00 . A A . 27 LEU C 1 1
8 6562 1 1 27 LEU CA C 1.086 2.322 3.514 1.00 . A A . 27 LEU CA 1 1
8 6563 1 1 27 LEU CB C 1.735 1.401 4.555 1.00 . A A . 27 LEU CB 1 1
8 6564 1 1 27 LEU CD1 C -0.249 1.803 6.067 1.00 . A A . 27 LEU CD1 1 1
8 6565 1 1 27 LEU CD2 C 0.119 -0.466 5.056 1.00 . A A . 27 LEU CD2 1 1
8 6566 1 1 27 LEU CG C 0.786 0.790 5.596 1.00 . A A . 27 LEU CG 1 1
8 6567 1 1 27 LEU H H 1.013 0.634 2.247 1.00 . A A . 27 LEU H 1 1
8 6568 1 1 27 LEU HA H 0.172 2.728 3.918 1.00 . A A . 27 LEU HA 1 1
8 6569 1 1 27 LEU HB2 H 2.222 0.593 4.031 1.00 . A A . 27 LEU HB2 1 1
8 6570 1 1 27 LEU HB3 H 2.489 1.967 5.083 1.00 . A A . 27 LEU HB3 1 1
8 6571 1 1 27 LEU HD11 H 0.158 2.800 5.981 1.00 . A A . 27 LEU HD11 1 1
8 6572 1 1 27 LEU HD12 H -0.502 1.606 7.098 1.00 . A A . 27 LEU HD12 1 1
8 6573 1 1 27 LEU HD13 H -1.135 1.722 5.455 1.00 . A A . 27 LEU HD13 1 1
8 6574 1 1 27 LEU HD21 H 0.307 -1.290 5.727 1.00 . A A . 27 LEU HD21 1 1
8 6575 1 1 27 LEU HD22 H 0.522 -0.698 4.081 1.00 . A A . 27 LEU HD22 1 1
8 6576 1 1 27 LEU HD23 H -0.946 -0.304 4.975 1.00 . A A . 27 LEU HD23 1 1
8 6577 1 1 27 LEU N N 0.747 1.572 2.311 1.00 . A A . 27 LEU N 1 1
8 6578 1 1 27 LEU O O 1.854 4.592 3.672 1.00 . A A . 27 LEU O 1 1
8 6579 1 1 28 ILE C C 3.369 5.344 1.220 1.00 . A A . 28 ILE C 1 1
8 6580 1 1 28 ILE CA C 4.025 4.206 1.996 1.00 . A A . 28 ILE CA 1 1
8 6581 1 1 28 ILE CB C 5.162 3.602 1.147 1.00 . A A . 28 ILE CB 1 1
8 6582 1 1 28 ILE CD1 C 6.522 2.851 3.163 1.00 . A A . 28 ILE CD1 1 1
8 6583 1 1 28 ILE CG1 C 5.817 2.437 1.889 1.00 . A A . 28 ILE CG1 1 1
8 6584 1 1 28 ILE CG2 C 6.197 4.666 0.804 1.00 . A A . 28 ILE CG2 1 1
8 6585 1 1 28 ILE H H 3.141 2.281 2.023 1.00 . A A . 28 ILE H 1 1
8 6586 1 1 28 ILE HA H 4.456 4.606 2.902 1.00 . A A . 28 ILE HA 1 1
8 6587 1 1 28 ILE HB H 4.737 3.238 0.224 1.00 . A A . 28 ILE HB 1 1
8 6588 1 1 28 ILE HD11 H 5.813 3.317 3.831 1.00 . A A . 28 ILE HD11 1 1
8 6589 1 1 28 ILE HD12 H 7.308 3.552 2.927 1.00 . A A . 28 ILE HD12 1 1
8 6590 1 1 28 ILE HD13 H 6.947 1.980 3.639 1.00 . A A . 28 ILE HD13 1 1
8 6591 1 1 28 ILE HG12 H 5.059 1.714 2.151 1.00 . A A . 28 ILE HG12 1 1
8 6592 1 1 28 ILE HG13 H 6.545 1.969 1.243 1.00 . A A . 28 ILE HG13 1 1
8 6593 1 1 28 ILE HG21 H 5.865 5.226 -0.058 1.00 . A A . 28 ILE HG21 1 1
8 6594 1 1 28 ILE HG22 H 7.141 4.190 0.583 1.00 . A A . 28 ILE HG22 1 1
8 6595 1 1 28 ILE HG23 H 6.318 5.333 1.643 1.00 . A A . 28 ILE HG23 1 1
8 6596 1 1 28 ILE N N 3.046 3.192 2.374 1.00 . A A . 28 ILE N 1 1
8 6597 1 1 28 ILE O O 3.459 6.508 1.608 1.00 . A A . 28 ILE O 1 1
8 6598 1 1 29 HIS C C 0.949 6.716 0.057 1.00 . A A . 29 HIS C 1 1
8 6599 1 1 29 HIS CA C 2.048 5.991 -0.715 1.00 . A A . 29 HIS CA 1 1
8 6600 1 1 29 HIS CB C 1.455 5.322 -1.955 1.00 . A A . 29 HIS CB 1 1
8 6601 1 1 29 HIS CD2 C 2.349 4.421 -4.218 1.00 . A A . 29 HIS CD2 1 1
8 6602 1 1 29 HIS CE1 C 4.494 4.515 -3.774 1.00 . A A . 29 HIS CE1 1 1
8 6603 1 1 29 HIS CG C 2.484 4.901 -2.959 1.00 . A A . 29 HIS CG 1 1
8 6604 1 1 29 HIS H H 2.683 4.057 -0.140 1.00 . A A . 29 HIS H 1 1
8 6605 1 1 29 HIS HA H 2.787 6.713 -1.028 1.00 . A A . 29 HIS HA 1 1
8 6606 1 1 29 HIS HB2 H 0.908 4.441 -1.653 1.00 . A A . 29 HIS HB2 1 1
8 6607 1 1 29 HIS HB3 H 0.780 6.011 -2.439 1.00 . A A . 29 HIS HB3 1 1
8 6608 1 1 29 HIS HD1 H 4.260 5.251 -1.879 1.00 . A A . 29 HIS HD1 1 1
8 6609 1 1 29 HIS HD2 H 1.421 4.253 -4.744 1.00 . A A . 29 HIS HD2 1 1
8 6610 1 1 29 HIS HE1 H 5.568 4.441 -3.868 1.00 . A A . 29 HIS HE1 1 1
8 6611 1 1 29 HIS HE2 H 3.826 3.760 -5.557 1.00 . A A . 29 HIS HE2 1 1
8 6612 1 1 29 HIS N N 2.716 5.000 0.119 1.00 . A A . 29 HIS N 1 1
8 6613 1 1 29 HIS ND1 N 3.840 4.947 -2.710 1.00 . A A . 29 HIS ND1 1 1
8 6614 1 1 29 HIS NE2 N 3.614 4.190 -4.702 1.00 . A A . 29 HIS NE2 1 1
8 6615 1 1 29 HIS O O 0.763 7.916 -0.095 1.00 . A A . 29 HIS O 1 1
8 6616 1 1 30 PHE C C -0.395 7.624 2.615 1.00 . A A . 30 PHE C 1 1
8 6617 1 1 30 PHE CA C -0.876 6.535 1.658 1.00 . A A . 30 PHE CA 1 1
8 6618 1 1 30 PHE CB C -1.582 5.429 2.447 1.00 . A A . 30 PHE CB 1 1
8 6619 1 1 30 PHE CD1 C -3.887 6.401 2.633 1.00 . A A . 30 PHE CD1 1 1
8 6620 1 1 30 PHE CD2 C -2.708 5.891 4.641 1.00 . A A . 30 PHE CD2 1 1
8 6621 1 1 30 PHE CE1 C -4.963 6.851 3.374 1.00 . A A . 30 PHE CE1 1 1
8 6622 1 1 30 PHE CE2 C -3.780 6.339 5.389 1.00 . A A . 30 PHE CE2 1 1
8 6623 1 1 30 PHE CG C -2.749 5.916 3.257 1.00 . A A . 30 PHE CG 1 1
8 6624 1 1 30 PHE CZ C -4.909 6.820 4.755 1.00 . A A . 30 PHE CZ 1 1
8 6625 1 1 30 PHE H H 0.410 5.023 0.942 1.00 . A A . 30 PHE H 1 1
8 6626 1 1 30 PHE HA H -1.582 6.969 0.969 1.00 . A A . 30 PHE HA 1 1
8 6627 1 1 30 PHE HB2 H -1.947 4.683 1.757 1.00 . A A . 30 PHE HB2 1 1
8 6628 1 1 30 PHE HB3 H -0.874 4.971 3.123 1.00 . A A . 30 PHE HB3 1 1
8 6629 1 1 30 PHE HD1 H -3.931 6.425 1.554 1.00 . A A . 30 PHE HD1 1 1
8 6630 1 1 30 PHE HD2 H -1.825 5.515 5.137 1.00 . A A . 30 PHE HD2 1 1
8 6631 1 1 30 PHE HE1 H -5.844 7.226 2.876 1.00 . A A . 30 PHE HE1 1 1
8 6632 1 1 30 PHE HE2 H -3.735 6.313 6.467 1.00 . A A . 30 PHE HE2 1 1
8 6633 1 1 30 PHE HZ H -5.749 7.170 5.336 1.00 . A A . 30 PHE HZ 1 1
8 6634 1 1 30 PHE N N 0.220 5.974 0.875 1.00 . A A . 30 PHE N 1 1
8 6635 1 1 30 PHE O O -0.953 8.718 2.641 1.00 . A A . 30 PHE O 1 1
8 6636 1 1 31 ILE C C 1.813 9.477 3.672 1.00 . A A . 31 ILE C 1 1
8 6637 1 1 31 ILE CA C 1.145 8.300 4.364 1.00 . A A . 31 ILE CA 1 1
8 6638 1 1 31 ILE CB C 2.144 7.661 5.338 1.00 . A A . 31 ILE CB 1 1
8 6639 1 1 31 ILE CD1 C 4.502 7.654 4.377 1.00 . A A . 31 ILE CD1 1 1
8 6640 1 1 31 ILE CG1 C 3.222 6.875 4.588 1.00 . A A . 31 ILE CG1 1 1
8 6641 1 1 31 ILE CG2 C 1.408 6.766 6.308 1.00 . A A . 31 ILE CG2 1 1
8 6642 1 1 31 ILE H H 1.033 6.440 3.363 1.00 . A A . 31 ILE H 1 1
8 6643 1 1 31 ILE HA H 0.309 8.669 4.940 1.00 . A A . 31 ILE HA 1 1
8 6644 1 1 31 ILE HB H 2.612 8.450 5.900 1.00 . A A . 31 ILE HB 1 1
8 6645 1 1 31 ILE HD11 H 4.296 8.711 4.451 1.00 . A A . 31 ILE HD11 1 1
8 6646 1 1 31 ILE HD12 H 4.901 7.432 3.399 1.00 . A A . 31 ILE HD12 1 1
8 6647 1 1 31 ILE HD13 H 5.223 7.374 5.131 1.00 . A A . 31 ILE HD13 1 1
8 6648 1 1 31 ILE HG12 H 3.466 5.986 5.150 1.00 . A A . 31 ILE HG12 1 1
8 6649 1 1 31 ILE HG13 H 2.844 6.589 3.621 1.00 . A A . 31 ILE HG13 1 1
8 6650 1 1 31 ILE HG21 H 0.531 7.282 6.670 1.00 . A A . 31 ILE HG21 1 1
8 6651 1 1 31 ILE HG22 H 2.055 6.526 7.135 1.00 . A A . 31 ILE HG22 1 1
8 6652 1 1 31 ILE HG23 H 1.111 5.861 5.802 1.00 . A A . 31 ILE HG23 1 1
8 6653 1 1 31 ILE N N 0.627 7.328 3.409 1.00 . A A . 31 ILE N 1 1
8 6654 1 1 31 ILE O O 1.518 10.633 3.974 1.00 . A A . 31 ILE O 1 1
8 6655 1 1 32 LEU C C 2.441 11.120 1.266 1.00 . A A . 32 LEU C 1 1
8 6656 1 1 32 LEU CA C 3.424 10.242 2.035 1.00 . A A . 32 LEU CA 1 1
8 6657 1 1 32 LEU CB C 4.485 9.661 1.092 1.00 . A A . 32 LEU CB 1 1
8 6658 1 1 32 LEU CD1 C 3.581 9.635 -1.252 1.00 . A A . 32 LEU CD1 1 1
8 6659 1 1 32 LEU CD2 C 5.007 7.749 -0.439 1.00 . A A . 32 LEU CD2 1 1
8 6660 1 1 32 LEU CG C 3.960 8.783 -0.048 1.00 . A A . 32 LEU CG 1 1
8 6661 1 1 32 LEU H H 2.920 8.245 2.557 1.00 . A A . 32 LEU H 1 1
8 6662 1 1 32 LEU HA H 3.918 10.856 2.775 1.00 . A A . 32 LEU HA 1 1
8 6663 1 1 32 LEU HB2 H 5.034 10.482 0.656 1.00 . A A . 32 LEU HB2 1 1
8 6664 1 1 32 LEU HB3 H 5.170 9.069 1.681 1.00 . A A . 32 LEU HB3 1 1
8 6665 1 1 32 LEU HD11 H 3.482 10.666 -0.946 1.00 . A A . 32 LEU HD11 1 1
8 6666 1 1 32 LEU HD12 H 2.642 9.287 -1.656 1.00 . A A . 32 LEU HD12 1 1
8 6667 1 1 32 LEU HD13 H 4.350 9.556 -2.006 1.00 . A A . 32 LEU HD13 1 1
8 6668 1 1 32 LEU HD21 H 4.652 7.178 -1.284 1.00 . A A . 32 LEU HD21 1 1
8 6669 1 1 32 LEU HD22 H 5.190 7.087 0.393 1.00 . A A . 32 LEU HD22 1 1
8 6670 1 1 32 LEU HD23 H 5.925 8.251 -0.707 1.00 . A A . 32 LEU HD23 1 1
8 6671 1 1 32 LEU HG H 3.077 8.258 0.284 1.00 . A A . 32 LEU HG 1 1
8 6672 1 1 32 LEU N N 2.719 9.185 2.751 1.00 . A A . 32 LEU N 1 1
8 6673 1 1 32 LEU O O 2.460 12.343 1.398 1.00 . A A . 32 LEU O 1 1
8 6674 1 1 33 LEU C C -0.371 11.983 0.644 1.00 . A A . 33 LEU C 1 1
8 6675 1 1 33 LEU CA C 0.582 11.239 -0.294 1.00 . A A . 33 LEU CA 1 1
8 6676 1 1 33 LEU CB C -0.172 10.289 -1.249 1.00 . A A . 33 LEU CB 1 1
8 6677 1 1 33 LEU CD1 C -2.349 9.863 -2.414 1.00 . A A . 33 LEU CD1 1 1
8 6678 1 1 33 LEU CD2 C -2.059 9.160 -0.036 1.00 . A A . 33 LEU CD2 1 1
8 6679 1 1 33 LEU CG C -1.696 10.201 -1.084 1.00 . A A . 33 LEU CG 1 1
8 6680 1 1 33 LEU H H 1.596 9.520 0.414 1.00 . A A . 33 LEU H 1 1
8 6681 1 1 33 LEU HA H 1.114 11.971 -0.884 1.00 . A A . 33 LEU HA 1 1
8 6682 1 1 33 LEU HB2 H 0.033 10.604 -2.260 1.00 . A A . 33 LEU HB2 1 1
8 6683 1 1 33 LEU HB3 H 0.232 9.300 -1.122 1.00 . A A . 33 LEU HB3 1 1
8 6684 1 1 33 LEU HD11 H -2.495 8.794 -2.482 1.00 . A A . 33 LEU HD11 1 1
8 6685 1 1 33 LEU HD12 H -1.712 10.191 -3.223 1.00 . A A . 33 LEU HD12 1 1
8 6686 1 1 33 LEU HD13 H -3.304 10.361 -2.483 1.00 . A A . 33 LEU HD13 1 1
8 6687 1 1 33 LEU HD21 H -2.742 9.592 0.678 1.00 . A A . 33 LEU HD21 1 1
8 6688 1 1 33 LEU HD22 H -1.165 8.833 0.472 1.00 . A A . 33 LEU HD22 1 1
8 6689 1 1 33 LEU HD23 H -2.528 8.313 -0.515 1.00 . A A . 33 LEU HD23 1 1
8 6690 1 1 33 LEU HG H -2.078 11.157 -0.758 1.00 . A A . 33 LEU HG 1 1
8 6691 1 1 33 LEU N N 1.574 10.497 0.475 1.00 . A A . 33 LEU N 1 1
8 6692 1 1 33 LEU O O -0.585 13.187 0.499 1.00 . A A . 33 LEU O 1 1
8 6693 1 1 34 SER C C -1.163 12.936 3.397 1.00 . A A . 34 SER C 1 1
8 6694 1 1 34 SER CA C -1.855 11.855 2.576 1.00 . A A . 34 SER CA 1 1
8 6695 1 1 34 SER CB C -2.425 10.787 3.513 1.00 . A A . 34 SER CB 1 1
8 6696 1 1 34 SER H H -0.719 10.309 1.680 1.00 . A A . 34 SER H 1 1
8 6697 1 1 34 SER HA H -2.666 12.304 2.024 1.00 . A A . 34 SER HA 1 1
8 6698 1 1 34 SER HB2 H -1.616 10.291 4.026 1.00 . A A . 34 SER HB2 1 1
8 6699 1 1 34 SER HB3 H -3.073 11.259 4.238 1.00 . A A . 34 SER HB3 1 1
8 6700 1 1 34 SER HG H -4.092 10.090 2.756 1.00 . A A . 34 SER HG 1 1
8 6701 1 1 34 SER N N -0.934 11.260 1.611 1.00 . A A . 34 SER N 1 1
8 6702 1 1 34 SER O O -1.446 14.122 3.241 1.00 . A A . 34 SER O 1 1
8 6703 1 1 34 SER OG O -3.171 9.820 2.796 1.00 . A A . 34 SER OG 1 1
8 6704 1 1 35 THR C C 0.948 14.674 4.380 1.00 . A A . 35 THR C 1 1
8 6705 1 1 35 THR CA C 0.474 13.440 5.146 1.00 . A A . 35 THR CA 1 1
8 6706 1 1 35 THR CB C 1.672 12.732 5.780 1.00 . A A . 35 THR CB 1 1
8 6707 1 1 35 THR CG2 C 2.370 13.565 6.834 1.00 . A A . 35 THR CG2 1 1
8 6708 1 1 35 THR H H -0.086 11.547 4.364 1.00 . A A . 35 THR H 1 1
8 6709 1 1 35 THR HA H -0.197 13.756 5.930 1.00 . A A . 35 THR HA 1 1
8 6710 1 1 35 THR HB H 2.393 12.505 5.007 1.00 . A A . 35 THR HB 1 1
8 6711 1 1 35 THR HG1 H 1.969 10.864 6.286 1.00 . A A . 35 THR HG1 1 1
8 6712 1 1 35 THR HG21 H 1.761 13.602 7.724 1.00 . A A . 35 THR HG21 1 1
8 6713 1 1 35 THR HG22 H 2.523 14.566 6.459 1.00 . A A . 35 THR HG22 1 1
8 6714 1 1 35 THR HG23 H 3.325 13.119 7.070 1.00 . A A . 35 THR HG23 1 1
8 6715 1 1 35 THR N N -0.259 12.513 4.283 1.00 . A A . 35 THR N 1 1
8 6716 1 1 35 THR O O 0.863 15.797 4.881 1.00 . A A . 35 THR O 1 1
8 6717 1 1 35 THR OG1 O 1.273 11.516 6.387 1.00 . A A . 35 THR OG1 1 1
8 6718 1 1 36 GLU C C 0.810 16.528 2.000 1.00 . A A . 36 GLU C 1 1
8 6719 1 1 36 GLU CA C 1.937 15.561 2.343 1.00 . A A . 36 GLU CA 1 1
8 6720 1 1 36 GLU CB C 2.573 15.024 1.058 1.00 . A A . 36 GLU CB 1 1
8 6721 1 1 36 GLU CD C 2.084 16.579 -0.872 1.00 . A A . 36 GLU CD 1 1
8 6722 1 1 36 GLU CG C 3.110 16.113 0.143 1.00 . A A . 36 GLU CG 1 1
8 6723 1 1 36 GLU H H 1.494 13.545 2.821 1.00 . A A . 36 GLU H 1 1
8 6724 1 1 36 GLU HA H 2.688 16.089 2.910 1.00 . A A . 36 GLU HA 1 1
8 6725 1 1 36 GLU HB2 H 3.391 14.370 1.321 1.00 . A A . 36 GLU HB2 1 1
8 6726 1 1 36 GLU HB3 H 1.833 14.458 0.513 1.00 . A A . 36 GLU HB3 1 1
8 6727 1 1 36 GLU HG2 H 3.408 16.958 0.745 1.00 . A A . 36 GLU HG2 1 1
8 6728 1 1 36 GLU HG3 H 3.969 15.728 -0.387 1.00 . A A . 36 GLU HG3 1 1
8 6729 1 1 36 GLU N N 1.449 14.461 3.167 1.00 . A A . 36 GLU N 1 1
8 6730 1 1 36 GLU O O 0.959 17.742 2.140 1.00 . A A . 36 GLU O 1 1
8 6731 1 1 36 GLU OE1 O 1.522 15.722 -1.586 1.00 . A A . 36 GLU OE1 1 1
8 6732 1 1 36 GLU OE2 O 1.841 17.802 -0.951 1.00 . A A . 36 GLU OE2 1 1
8 6733 1 1 37 ARG C C -2.017 17.529 2.417 1.00 . A A . 37 ARG C 1 1
8 6734 1 1 37 ARG CA C -1.468 16.806 1.192 1.00 . A A . 37 ARG CA 1 1
8 6735 1 1 37 ARG CB C -2.559 15.941 0.560 1.00 . A A . 37 ARG CB 1 1
8 6736 1 1 37 ARG CD C -2.376 16.819 -1.787 1.00 . A A . 37 ARG CD 1 1
8 6737 1 1 37 ARG CG C -3.288 16.623 -0.587 1.00 . A A . 37 ARG CG 1 1
8 6738 1 1 37 ARG CZ C -3.631 15.903 -3.700 1.00 . A A . 37 ARG CZ 1 1
8 6739 1 1 37 ARG H H -0.377 15.011 1.463 1.00 . A A . 37 ARG H 1 1
8 6740 1 1 37 ARG HA H -1.139 17.541 0.472 1.00 . A A . 37 ARG HA 1 1
8 6741 1 1 37 ARG HB2 H -2.111 15.033 0.184 1.00 . A A . 37 ARG HB2 1 1
8 6742 1 1 37 ARG HB3 H -3.286 15.686 1.318 1.00 . A A . 37 ARG HB3 1 1
8 6743 1 1 37 ARG HD2 H -1.797 17.718 -1.640 1.00 . A A . 37 ARG HD2 1 1
8 6744 1 1 37 ARG HD3 H -1.711 15.971 -1.860 1.00 . A A . 37 ARG HD3 1 1
8 6745 1 1 37 ARG HE H -3.270 17.841 -3.392 1.00 . A A . 37 ARG HE 1 1
8 6746 1 1 37 ARG HG2 H -4.128 16.012 -0.881 1.00 . A A . 37 ARG HG2 1 1
8 6747 1 1 37 ARG HG3 H -3.641 17.587 -0.253 1.00 . A A . 37 ARG HG3 1 1
8 6748 1 1 37 ARG HH11 H -2.957 14.510 -2.398 1.00 . A A . 37 ARG HH11 1 1
8 6749 1 1 37 ARG HH12 H -3.842 13.893 -3.752 1.00 . A A . 37 ARG HH12 1 1
8 6750 1 1 37 ARG HH21 H -4.434 17.030 -5.173 1.00 . A A . 37 ARG HH21 1 1
8 6751 1 1 37 ARG HH22 H -4.680 15.323 -5.327 1.00 . A A . 37 ARG HH22 1 1
8 6752 1 1 37 ARG N N -0.317 15.985 1.552 1.00 . A A . 37 ARG N 1 1
8 6753 1 1 37 ARG NE N -3.130 16.940 -3.033 1.00 . A A . 37 ARG NE 1 1
8 6754 1 1 37 ARG NH1 N -3.463 14.667 -3.246 1.00 . A A . 37 ARG NH1 1 1
8 6755 1 1 37 ARG NH2 N -4.304 16.101 -4.826 1.00 . A A . 37 ARG NH2 1 1
8 6756 1 1 37 ARG O O -2.478 18.669 2.326 1.00 . A A . 37 ARG O 1 1
8 6757 1 1 38 PHE C C -1.657 18.688 5.167 1.00 . A A . 38 PHE C 1 1
8 6758 1 1 38 PHE CA C -2.448 17.436 4.809 1.00 . A A . 38 PHE CA 1 1
8 6759 1 1 38 PHE CB C -2.350 16.414 5.944 1.00 . A A . 38 PHE CB 1 1
8 6760 1 1 38 PHE CD1 C -4.835 16.085 6.080 1.00 . A A . 38 PHE CD1 1 1
8 6761 1 1 38 PHE CD2 C -3.429 14.159 6.166 1.00 . A A . 38 PHE CD2 1 1
8 6762 1 1 38 PHE CE1 C -5.952 15.278 6.192 1.00 . A A . 38 PHE CE1 1 1
8 6763 1 1 38 PHE CE2 C -4.543 13.348 6.279 1.00 . A A . 38 PHE CE2 1 1
8 6764 1 1 38 PHE CG C -3.562 15.536 6.066 1.00 . A A . 38 PHE CG 1 1
8 6765 1 1 38 PHE CZ C -5.806 13.908 6.292 1.00 . A A . 38 PHE CZ 1 1
8 6766 1 1 38 PHE H H -1.580 15.959 3.573 1.00 . A A . 38 PHE H 1 1
8 6767 1 1 38 PHE HA H -3.484 17.707 4.668 1.00 . A A . 38 PHE HA 1 1
8 6768 1 1 38 PHE HB2 H -1.496 15.778 5.772 1.00 . A A . 38 PHE HB2 1 1
8 6769 1 1 38 PHE HB3 H -2.222 16.937 6.880 1.00 . A A . 38 PHE HB3 1 1
8 6770 1 1 38 PHE HD1 H -4.950 17.156 6.001 1.00 . A A . 38 PHE HD1 1 1
8 6771 1 1 38 PHE HD2 H -2.443 13.720 6.157 1.00 . A A . 38 PHE HD2 1 1
8 6772 1 1 38 PHE HE1 H -6.938 15.719 6.201 1.00 . A A . 38 PHE HE1 1 1
8 6773 1 1 38 PHE HE2 H -4.426 12.278 6.357 1.00 . A A . 38 PHE HE2 1 1
8 6774 1 1 38 PHE HZ H -6.676 13.277 6.380 1.00 . A A . 38 PHE HZ 1 1
8 6775 1 1 38 PHE N N -1.961 16.860 3.564 1.00 . A A . 38 PHE N 1 1
8 6776 1 1 38 PHE O O -2.194 19.794 5.161 1.00 . A A . 38 PHE O 1 1
8 6777 1 1 39 ASN C C 0.561 20.654 4.701 1.00 . A A . 39 ASN C 1 1
8 6778 1 1 39 ASN CA C 0.496 19.622 5.829 1.00 . A A . 39 ASN CA 1 1
8 6779 1 1 39 ASN CB C 1.903 19.113 6.146 1.00 . A A . 39 ASN CB 1 1
8 6780 1 1 39 ASN CG C 2.053 18.692 7.595 1.00 . A A . 39 ASN CG 1 1
8 6781 1 1 39 ASN H H -0.004 17.598 5.452 1.00 . A A . 39 ASN H 1 1
8 6782 1 1 39 ASN HA H 0.088 20.089 6.711 1.00 . A A . 39 ASN HA 1 1
8 6783 1 1 39 ASN HB2 H 2.121 18.261 5.519 1.00 . A A . 39 ASN HB2 1 1
8 6784 1 1 39 ASN HB3 H 2.617 19.897 5.941 1.00 . A A . 39 ASN HB3 1 1
8 6785 1 1 39 ASN HD21 H 3.572 17.501 7.117 1.00 . A A . 39 ASN HD21 1 1
8 6786 1 1 39 ASN HD22 H 3.138 17.530 8.789 1.00 . A A . 39 ASN HD22 1 1
8 6787 1 1 39 ASN N N -0.374 18.505 5.471 1.00 . A A . 39 ASN N 1 1
8 6788 1 1 39 ASN ND2 N 3.019 17.820 7.860 1.00 . A A . 39 ASN ND2 1 1
8 6789 1 1 39 ASN O O 0.904 21.818 4.925 1.00 . A A . 39 ASN O 1 1
8 6790 1 1 39 ASN OD1 O 1.311 19.145 8.465 1.00 . A A . 39 ASN OD1 1 1
8 6791 1 1 40 TRP C C -0.882 22.130 2.474 1.00 . A A . 40 TRP C 1 1
8 6792 1 1 40 TRP CA C 0.210 21.091 2.325 1.00 . A A . 40 TRP CA 1 1
8 6793 1 1 40 TRP CB C 0.001 20.279 1.043 1.00 . A A . 40 TRP CB 1 1
8 6794 1 1 40 TRP CD1 C 0.820 22.092 -0.572 1.00 . A A . 40 TRP CD1 1 1
8 6795 1 1 40 TRP CD2 C -1.065 21.070 -1.216 1.00 . A A . 40 TRP CD2 1 1
8 6796 1 1 40 TRP CE2 C -0.726 22.035 -2.183 1.00 . A A . 40 TRP CE2 1 1
8 6797 1 1 40 TRP CE3 C -2.216 20.301 -1.409 1.00 . A A . 40 TRP CE3 1 1
8 6798 1 1 40 TRP CG C -0.063 21.121 -0.194 1.00 . A A . 40 TRP CG 1 1
8 6799 1 1 40 TRP CH2 C -2.616 21.483 -3.486 1.00 . A A . 40 TRP CH2 1 1
8 6800 1 1 40 TRP CZ2 C -1.495 22.251 -3.323 1.00 . A A . 40 TRP CZ2 1 1
8 6801 1 1 40 TRP CZ3 C -2.979 20.515 -2.541 1.00 . A A . 40 TRP CZ3 1 1
8 6802 1 1 40 TRP H H -0.078 19.297 3.395 1.00 . A A . 40 TRP H 1 1
8 6803 1 1 40 TRP HA H 1.166 21.591 2.279 1.00 . A A . 40 TRP HA 1 1
8 6804 1 1 40 TRP HB2 H 0.819 19.585 0.929 1.00 . A A . 40 TRP HB2 1 1
8 6805 1 1 40 TRP HB3 H -0.925 19.728 1.121 1.00 . A A . 40 TRP HB3 1 1
8 6806 1 1 40 TRP HD1 H 1.695 22.372 -0.004 1.00 . A A . 40 TRP HD1 1 1
8 6807 1 1 40 TRP HE1 H 0.900 23.361 -2.244 1.00 . A A . 40 TRP HE1 1 1
8 6808 1 1 40 TRP HE3 H -2.512 19.549 -0.692 1.00 . A A . 40 TRP HE3 1 1
8 6809 1 1 40 TRP HH2 H -3.243 21.618 -4.355 1.00 . A A . 40 TRP HH2 1 1
8 6810 1 1 40 TRP HZ2 H -1.228 22.994 -4.061 1.00 . A A . 40 TRP HZ2 1 1
8 6811 1 1 40 TRP HZ3 H -3.872 19.931 -2.707 1.00 . A A . 40 TRP HZ3 1 1
8 6812 1 1 40 TRP N N 0.210 20.220 3.494 1.00 . A A . 40 TRP N 1 1
8 6813 1 1 40 TRP NE1 N 0.429 22.646 -1.767 1.00 . A A . 40 TRP NE1 1 1
8 6814 1 1 40 TRP O O -0.613 23.304 2.727 1.00 . A A . 40 TRP O 1 1
8 6815 1 1 41 LEU C C -3.273 23.081 3.960 1.00 . A A . 41 LEU C 1 1
8 6816 1 1 41 LEU CA C -3.261 22.556 2.529 1.00 . A A . 41 LEU CA 1 1
8 6817 1 1 41 LEU CB C -4.565 21.814 2.226 1.00 . A A . 41 LEU CB 1 1
8 6818 1 1 41 LEU CD1 C -6.321 23.068 0.948 1.00 . A A . 41 LEU CD1 1 1
8 6819 1 1 41 LEU CD2 C -6.920 21.912 3.083 1.00 . A A . 41 LEU CD2 1 1
8 6820 1 1 41 LEU CG C -5.833 22.664 2.331 1.00 . A A . 41 LEU CG 1 1
8 6821 1 1 41 LEU H H -2.273 20.722 2.189 1.00 . A A . 41 LEU H 1 1
8 6822 1 1 41 LEU HA H -3.152 23.386 1.847 1.00 . A A . 41 LEU HA 1 1
8 6823 1 1 41 LEU HB2 H -4.502 21.416 1.224 1.00 . A A . 41 LEU HB2 1 1
8 6824 1 1 41 LEU HB3 H -4.653 20.990 2.917 1.00 . A A . 41 LEU HB3 1 1
8 6825 1 1 41 LEU HD11 H -5.542 23.614 0.437 1.00 . A A . 41 LEU HD11 1 1
8 6826 1 1 41 LEU HD12 H -7.196 23.694 1.044 1.00 . A A . 41 LEU HD12 1 1
8 6827 1 1 41 LEU HD13 H -6.571 22.183 0.382 1.00 . A A . 41 LEU HD13 1 1
8 6828 1 1 41 LEU HD21 H -7.771 22.559 3.231 1.00 . A A . 41 LEU HD21 1 1
8 6829 1 1 41 LEU HD22 H -6.539 21.595 4.043 1.00 . A A . 41 LEU HD22 1 1
8 6830 1 1 41 LEU HD23 H -7.220 21.046 2.511 1.00 . A A . 41 LEU HD23 1 1
8 6831 1 1 41 LEU HG H -5.608 23.567 2.880 1.00 . A A . 41 LEU HG 1 1
8 6832 1 1 41 LEU N N -2.123 21.675 2.359 1.00 . A A . 41 LEU N 1 1
8 6833 1 1 41 LEU O O -3.946 24.065 4.270 1.00 . A A . 41 LEU O 1 1
8 6834 1 1 42 GLU C C -1.817 24.204 6.343 1.00 . A A . 42 GLU C 1 1
8 6835 1 1 42 GLU CA C -2.418 22.809 6.221 1.00 . A A . 42 GLU CA 1 1
8 6836 1 1 42 GLU CB C -1.572 21.818 7.018 1.00 . A A . 42 GLU CB 1 1
8 6837 1 1 42 GLU CD C -2.257 21.282 9.390 1.00 . A A . 42 GLU CD 1 1
8 6838 1 1 42 GLU CG C -1.433 22.180 8.489 1.00 . A A . 42 GLU CG 1 1
8 6839 1 1 42 GLU H H -1.995 21.641 4.523 1.00 . A A . 42 GLU H 1 1
8 6840 1 1 42 GLU HA H -3.411 22.811 6.615 1.00 . A A . 42 GLU HA 1 1
8 6841 1 1 42 GLU HB2 H -2.022 20.840 6.953 1.00 . A A . 42 GLU HB2 1 1
8 6842 1 1 42 GLU HB3 H -0.584 21.781 6.586 1.00 . A A . 42 GLU HB3 1 1
8 6843 1 1 42 GLU HG2 H -0.395 22.092 8.772 1.00 . A A . 42 GLU HG2 1 1
8 6844 1 1 42 GLU HG3 H -1.757 23.201 8.627 1.00 . A A . 42 GLU HG3 1 1
8 6845 1 1 42 GLU N N -2.508 22.415 4.829 1.00 . A A . 42 GLU N 1 1
8 6846 1 1 42 GLU O O -2.508 25.165 6.681 1.00 . A A . 42 GLU O 1 1
8 6847 1 1 42 GLU OE1 O -2.260 20.055 9.164 1.00 . A A . 42 GLU OE1 1 1
8 6848 1 1 42 GLU OE2 O -2.901 21.809 10.323 1.00 . A A . 42 GLU OE2 1 1
8 6849 1 1 43 GLY C C -0.214 26.511 5.001 1.00 . A A . 43 GLY C 1 1
8 6850 1 1 43 GLY CA C 0.160 25.583 6.139 1.00 . A A . 43 GLY CA 1 1
8 6851 1 1 43 GLY H H -0.023 23.502 5.795 1.00 . A A . 43 GLY H 1 1
8 6852 1 1 43 GLY HA2 H -0.099 26.058 7.075 1.00 . A A . 43 GLY HA2 1 1
8 6853 1 1 43 GLY HA3 H 1.225 25.414 6.117 1.00 . A A . 43 GLY HA3 1 1
8 6854 1 1 43 GLY N N -0.520 24.304 6.061 1.00 . A A . 43 GLY N 1 1
8 6855 1 1 43 GLY O O -1.243 27.183 5.054 1.00 . A A . 43 GLY O 1 1
8 6856 1 1 44 ALA C C 0.969 28.783 3.009 1.00 . A A . 44 ALA C 1 1
8 6857 1 1 44 ALA CA C 0.409 27.382 2.794 1.00 . A A . 44 ALA CA 1 1
8 6858 1 1 44 ALA CB C -1.069 27.440 2.436 1.00 . A A . 44 ALA CB 1 1
8 6859 1 1 44 ALA H H 1.427 25.979 3.996 1.00 . A A . 44 ALA H 1 1
8 6860 1 1 44 ALA HA H 0.933 26.928 1.965 1.00 . A A . 44 ALA HA 1 1
8 6861 1 1 44 ALA HB1 H -1.181 27.357 1.366 1.00 . A A . 44 ALA HB1 1 1
8 6862 1 1 44 ALA HB2 H -1.484 28.377 2.773 1.00 . A A . 44 ALA HB2 1 1
8 6863 1 1 44 ALA HB3 H -1.585 26.622 2.916 1.00 . A A . 44 ALA HB3 1 1
8 6864 1 1 44 ALA N N 0.631 26.541 3.968 1.00 . A A . 44 ALA N 1 1
8 6865 1 1 44 ALA O O 2.000 29.143 2.443 1.00 . A A . 44 ALA O 1 1
8 6866 1 1 45 SER C C 1.948 30.923 5.028 1.00 . A A . 45 SER C 1 1
8 6867 1 1 45 SER CA C 0.718 30.930 4.126 1.00 . A A . 45 SER CA 1 1
8 6868 1 1 45 SER CB C -0.413 31.718 4.790 1.00 . A A . 45 SER CB 1 1
8 6869 1 1 45 SER H H -0.528 29.226 4.258 1.00 . A A . 45 SER H 1 1
8 6870 1 1 45 SER HA H 0.976 31.404 3.190 1.00 . A A . 45 SER HA 1 1
8 6871 1 1 45 SER HB2 H -0.105 32.744 4.921 1.00 . A A . 45 SER HB2 1 1
8 6872 1 1 45 SER HB3 H -1.289 31.684 4.159 1.00 . A A . 45 SER HB3 1 1
8 6873 1 1 45 SER N N 0.285 29.569 3.833 1.00 . A A . 45 SER N 1 1
8 6874 1 1 45 SER O O 2.880 31.703 4.831 1.00 . A A . 45 SER O 1 1
8 6875 1 1 45 SER OG O -0.740 31.172 6.056 1.00 . A A . 45 SER OG 1 1
8 6876 1 1 46 THR C C 4.107 28.952 6.431 1.00 . A A . 46 THR C 1 1
8 6877 1 1 46 THR CA C 3.054 29.925 6.954 1.00 . A A . 46 THR CA 1 1
8 6878 1 1 46 THR CB C 2.552 29.462 8.324 1.00 . A A . 46 THR CB 1 1
8 6879 1 1 46 THR CG2 C 1.262 30.130 8.749 1.00 . A A . 46 THR CG2 1 1
8 6880 1 1 46 THR H H 1.167 29.444 6.123 1.00 . A A . 46 THR H 1 1
8 6881 1 1 46 THR HA H 3.501 30.902 7.055 1.00 . A A . 46 THR HA 1 1
8 6882 1 1 46 THR HB H 3.304 29.692 9.066 1.00 . A A . 46 THR HB 1 1
8 6883 1 1 46 THR HG1 H 3.178 27.606 8.318 1.00 . A A . 46 THR HG1 1 1
8 6884 1 1 46 THR HG21 H 1.362 30.495 9.761 1.00 . A A . 46 THR HG21 1 1
8 6885 1 1 46 THR HG22 H 0.454 29.415 8.702 1.00 . A A . 46 THR HG22 1 1
8 6886 1 1 46 THR HG23 H 1.050 30.958 8.087 1.00 . A A . 46 THR HG23 1 1
8 6887 1 1 46 THR N N 1.941 30.037 6.018 1.00 . A A . 46 THR N 1 1
8 6888 1 1 46 THR O O 5.305 29.202 6.549 1.00 . A A . 46 THR O 1 1
8 6889 1 1 46 THR OG1 O 2.333 28.063 8.331 1.00 . A A . 46 THR OG1 1 1
8 6890 1 1 47 LYS C C 5.578 26.374 6.335 1.00 . A A . 47 LYS C 1 1
8 6891 1 1 47 LYS CA C 4.529 26.815 5.310 1.00 . A A . 47 LYS CA 1 1
8 6892 1 1 47 LYS CB C 5.205 27.317 4.026 1.00 . A A . 47 LYS CB 1 1
8 6893 1 1 47 LYS CD C 7.273 28.377 3.069 1.00 . A A . 47 LYS CD 1 1
8 6894 1 1 47 LYS CE C 6.555 28.802 1.798 1.00 . A A . 47 LYS CE 1 1
8 6895 1 1 47 LYS CG C 6.323 28.324 4.255 1.00 . A A . 47 LYS CG 1 1
8 6896 1 1 47 LYS H H 2.674 27.710 5.801 1.00 . A A . 47 LYS H 1 1
8 6897 1 1 47 LYS HA H 3.916 25.960 5.064 1.00 . A A . 47 LYS HA 1 1
8 6898 1 1 47 LYS HB2 H 5.618 26.471 3.498 1.00 . A A . 47 LYS HB2 1 1
8 6899 1 1 47 LYS HB3 H 4.456 27.783 3.402 1.00 . A A . 47 LYS HB3 1 1
8 6900 1 1 47 LYS HD2 H 8.058 29.088 3.280 1.00 . A A . 47 LYS HD2 1 1
8 6901 1 1 47 LYS HD3 H 7.703 27.398 2.919 1.00 . A A . 47 LYS HD3 1 1
8 6902 1 1 47 LYS HE2 H 5.706 29.413 2.067 1.00 . A A . 47 LYS HE2 1 1
8 6903 1 1 47 LYS HE3 H 7.235 29.379 1.190 1.00 . A A . 47 LYS HE3 1 1
8 6904 1 1 47 LYS HG2 H 5.890 29.301 4.399 1.00 . A A . 47 LYS HG2 1 1
8 6905 1 1 47 LYS HG3 H 6.879 28.039 5.136 1.00 . A A . 47 LYS HG3 1 1
8 6906 1 1 47 LYS HZ1 H 6.848 26.942 0.892 1.00 . A A . 47 LYS HZ1 1 1
8 6907 1 1 47 LYS HZ2 H 5.752 27.938 0.074 1.00 . A A . 47 LYS HZ2 1 1
8 6908 1 1 47 LYS HZ3 H 5.287 27.167 1.506 1.00 . A A . 47 LYS HZ3 1 1
8 6909 1 1 47 LYS N N 3.643 27.843 5.858 1.00 . A A . 47 LYS N 1 1
8 6910 1 1 47 LYS NZ N 6.077 27.630 1.013 1.00 . A A . 47 LYS NZ 1 1
8 6911 1 1 47 LYS O O 5.747 27.003 7.378 1.00 . A A . 47 LYS O 1 1
8 6912 1 1 48 PRO C C 8.431 25.760 7.226 1.00 . A A . 48 PRO C 1 1
8 6913 1 1 48 PRO CA C 7.325 24.745 6.954 1.00 . A A . 48 PRO CA 1 1
8 6914 1 1 48 PRO CB C 7.887 23.533 6.202 1.00 . A A . 48 PRO CB 1 1
8 6915 1 1 48 PRO CD C 6.157 24.449 4.837 1.00 . A A . 48 PRO CD 1 1
8 6916 1 1 48 PRO CG C 6.825 23.162 5.225 1.00 . A A . 48 PRO CG 1 1
8 6917 1 1 48 PRO HA H 6.899 24.423 7.893 1.00 . A A . 48 PRO HA 1 1
8 6918 1 1 48 PRO HB2 H 8.803 23.811 5.703 1.00 . A A . 48 PRO HB2 1 1
8 6919 1 1 48 PRO HB3 H 8.079 22.731 6.899 1.00 . A A . 48 PRO HB3 1 1
8 6920 1 1 48 PRO HD2 H 6.669 24.903 4.000 1.00 . A A . 48 PRO HD2 1 1
8 6921 1 1 48 PRO HD3 H 5.117 24.281 4.601 1.00 . A A . 48 PRO HD3 1 1
8 6922 1 1 48 PRO HG2 H 7.270 22.693 4.360 1.00 . A A . 48 PRO HG2 1 1
8 6923 1 1 48 PRO HG3 H 6.114 22.496 5.691 1.00 . A A . 48 PRO HG3 1 1
8 6924 1 1 48 PRO N N 6.296 25.271 6.051 1.00 . A A . 48 PRO N 1 1
8 6925 1 1 48 PRO O O 8.374 26.897 6.756 1.00 . A A . 48 PRO O 1 1
8 6926 1 1 49 VAL C C 10.086 27.484 9.006 1.00 . A A . 49 VAL C 1 1
8 6927 1 1 49 VAL CA C 10.561 26.206 8.317 1.00 . A A . 49 VAL CA 1 1
8 6928 1 1 49 VAL CB C 11.363 26.570 7.056 1.00 . A A . 49 VAL CB 1 1
8 6929 1 1 49 VAL CG1 C 12.612 27.361 7.415 1.00 . A A . 49 VAL CG1 1 1
8 6930 1 1 49 VAL CG2 C 11.727 25.313 6.279 1.00 . A A . 49 VAL CG2 1 1
8 6931 1 1 49 VAL H H 9.430 24.426 8.324 1.00 . A A . 49 VAL H 1 1
8 6932 1 1 49 VAL HA H 11.211 25.666 8.990 1.00 . A A . 49 VAL HA 1 1
8 6933 1 1 49 VAL HB H 10.739 27.183 6.428 1.00 . A A . 49 VAL HB 1 1
8 6934 1 1 49 VAL HG11 H 13.387 27.158 6.691 1.00 . A A . 49 VAL HG11 1 1
8 6935 1 1 49 VAL HG12 H 12.952 27.071 8.397 1.00 . A A . 49 VAL HG12 1 1
8 6936 1 1 49 VAL HG13 H 12.383 28.417 7.410 1.00 . A A . 49 VAL HG13 1 1
8 6937 1 1 49 VAL HG21 H 11.884 24.497 6.968 1.00 . A A . 49 VAL HG21 1 1
8 6938 1 1 49 VAL HG22 H 12.631 25.488 5.716 1.00 . A A . 49 VAL HG22 1 1
8 6939 1 1 49 VAL HG23 H 10.924 25.063 5.601 1.00 . A A . 49 VAL HG23 1 1
8 6940 1 1 49 VAL N N 9.438 25.341 7.985 1.00 . A A . 49 VAL N 1 1
8 6941 1 1 49 VAL O O 10.735 28.527 8.923 1.00 . A A . 49 VAL O 1 1
8 6942 1 1 50 GLN C C 8.433 29.807 9.556 1.00 . A A . 50 GLN C 1 1
8 6943 1 1 50 GLN CA C 8.376 28.537 10.402 1.00 . A A . 50 GLN CA 1 1
8 6944 1 1 50 GLN CB C 9.113 28.759 11.724 1.00 . A A . 50 GLN CB 1 1
8 6945 1 1 50 GLN CD C 8.474 28.793 14.168 1.00 . A A . 50 GLN CD 1 1
8 6946 1 1 50 GLN CG C 8.521 27.981 12.889 1.00 . A A . 50 GLN CG 1 1
8 6947 1 1 50 GLN H H 8.477 26.533 9.722 1.00 . A A . 50 GLN H 1 1
8 6948 1 1 50 GLN HA H 7.341 28.309 10.615 1.00 . A A . 50 GLN HA 1 1
8 6949 1 1 50 GLN HB2 H 10.143 28.457 11.604 1.00 . A A . 50 GLN HB2 1 1
8 6950 1 1 50 GLN HB3 H 9.081 29.810 11.969 1.00 . A A . 50 GLN HB3 1 1
8 6951 1 1 50 GLN HE21 H 10.416 29.194 14.015 1.00 . A A . 50 GLN HE21 1 1
8 6952 1 1 50 GLN HE22 H 9.615 29.873 15.387 1.00 . A A . 50 GLN HE22 1 1
8 6953 1 1 50 GLN HG2 H 7.517 27.683 12.632 1.00 . A A . 50 GLN HG2 1 1
8 6954 1 1 50 GLN HG3 H 9.125 27.101 13.060 1.00 . A A . 50 GLN HG3 1 1
8 6955 1 1 50 GLN N N 8.947 27.393 9.692 1.00 . A A . 50 GLN N 1 1
8 6956 1 1 50 GLN NE2 N 9.617 29.342 14.563 1.00 . A A . 50 GLN NE2 1 1
8 6957 1 1 50 GLN O O 9.297 30.661 9.759 1.00 . A A . 50 GLN O 1 1
8 6958 1 1 50 GLN OE1 O 7.422 28.926 14.794 1.00 . A A . 50 GLN OE1 1 1
8 6959 1 1 51 THR C C 8.787 31.315 7.029 1.00 . A A . 51 THR C 1 1
8 6960 1 1 51 THR CA C 7.451 31.090 7.732 1.00 . A A . 51 THR CA 1 1
8 6961 1 1 51 THR CB C 7.067 32.337 8.530 1.00 . A A . 51 THR CB 1 1
8 6962 1 1 51 THR CG2 C 6.195 33.299 7.754 1.00 . A A . 51 THR CG2 1 1
8 6963 1 1 51 THR H H 6.846 29.209 8.497 1.00 . A A . 51 THR H 1 1
8 6964 1 1 51 THR HA H 6.692 30.905 6.986 1.00 . A A . 51 THR HA 1 1
8 6965 1 1 51 THR HB H 7.969 32.860 8.814 1.00 . A A . 51 THR HB 1 1
8 6966 1 1 51 THR HG1 H 6.496 32.661 10.375 1.00 . A A . 51 THR HG1 1 1
8 6967 1 1 51 THR HG21 H 6.789 33.792 6.999 1.00 . A A . 51 THR HG21 1 1
8 6968 1 1 51 THR HG22 H 5.785 34.037 8.428 1.00 . A A . 51 THR HG22 1 1
8 6969 1 1 51 THR HG23 H 5.390 32.756 7.282 1.00 . A A . 51 THR HG23 1 1
8 6970 1 1 51 THR N N 7.507 29.924 8.609 1.00 . A A . 51 THR N 1 1
8 6971 1 1 51 THR O O 9.151 32.448 6.714 1.00 . A A . 51 THR O 1 1
8 6972 1 1 51 THR OG1 O 6.369 31.980 9.711 1.00 . A A . 51 THR OG1 1 1
8 6973 1 1 52 SER C C 11.777 31.179 6.915 1.00 . A A . 52 SER C 1 1
8 6974 1 1 52 SER CA C 10.808 30.308 6.121 1.00 . A A . 52 SER CA 1 1
8 6975 1 1 52 SER CB C 10.644 30.867 4.706 1.00 . A A . 52 SER CB 1 1
8 6976 1 1 52 SER H H 9.171 29.352 7.060 1.00 . A A . 52 SER H 1 1
8 6977 1 1 52 SER HA H 11.211 29.308 6.058 1.00 . A A . 52 SER HA 1 1
8 6978 1 1 52 SER HB2 H 10.865 31.923 4.710 1.00 . A A . 52 SER HB2 1 1
8 6979 1 1 52 SER HB3 H 11.328 30.360 4.039 1.00 . A A . 52 SER HB3 1 1
8 6980 1 1 52 SER HG H 9.328 30.635 3.274 1.00 . A A . 52 SER HG 1 1
8 6981 1 1 52 SER N N 9.514 30.228 6.786 1.00 . A A . 52 SER N 1 1
8 6982 1 1 52 SER O O 12.516 30.626 7.757 1.00 . A A . 52 SER O 1 1
8 6983 1 1 52 SER OXT O 11.788 32.408 6.689 1.00 . A A . 52 SER OXT 1 1
8 6984 1 1 52 SER OG O 9.322 30.679 4.233 1.00 . A A . 52 SER OG 1 1
9 6985 1 1 1 MET C C 3.574 -35.685 -4.903 1.00 . A A . 1 MET C 1 1
9 6986 1 1 1 MET CA C 4.935 -36.039 -5.495 1.00 . A A . 1 MET CA 1 1
9 6987 1 1 1 MET CB C 5.871 -34.831 -5.420 1.00 . A A . 1 MET CB 1 1
9 6988 1 1 1 MET CE C 8.574 -37.055 -3.924 1.00 . A A . 1 MET CE 1 1
9 6989 1 1 1 MET CG C 7.341 -35.192 -5.564 1.00 . A A . 1 MET CG 1 1
9 6990 1 1 1 MET H1 H 3.889 -36.470 -7.328 1.00 . A A . 1 MET H1 1 1
9 6991 1 1 1 MET HA H 5.361 -36.855 -4.932 1.00 . A A . 1 MET HA 1 1
9 6992 1 1 1 MET HB2 H 5.614 -34.141 -6.211 1.00 . A A . 1 MET HB2 1 1
9 6993 1 1 1 MET HB3 H 5.734 -34.341 -4.468 1.00 . A A . 1 MET HB3 1 1
9 6994 1 1 1 MET HE1 H 8.523 -37.405 -2.903 1.00 . A A . 1 MET HE1 1 1
9 6995 1 1 1 MET HE2 H 9.569 -37.214 -4.311 1.00 . A A . 1 MET HE2 1 1
9 6996 1 1 1 MET HE3 H 7.861 -37.599 -4.526 1.00 . A A . 1 MET HE3 1 1
9 6997 1 1 1 MET HG2 H 7.416 -36.145 -6.065 1.00 . A A . 1 MET HG2 1 1
9 6998 1 1 1 MET HG3 H 7.827 -34.434 -6.161 1.00 . A A . 1 MET HG3 1 1
9 6999 1 1 1 MET N N 4.811 -36.456 -6.916 1.00 . A A . 1 MET N 1 1
9 7000 1 1 1 MET O O 3.475 -34.832 -4.020 1.00 . A A . 1 MET O 1 1
9 7001 1 1 1 MET SD S 8.186 -35.307 -3.975 1.00 . A A . 1 MET SD 1 1
9 7002 1 1 2 TRP C C 0.902 -34.636 -4.652 1.00 . A A . 2 TRP C 1 1
9 7003 1 1 2 TRP CA C 1.161 -36.117 -4.927 1.00 . A A . 2 TRP CA 1 1
9 7004 1 1 2 TRP CB C 0.893 -36.934 -3.662 1.00 . A A . 2 TRP CB 1 1
9 7005 1 1 2 TRP CD1 C 1.482 -39.371 -4.190 1.00 . A A . 2 TRP CD1 1 1
9 7006 1 1 2 TRP CD2 C -0.713 -38.977 -3.993 1.00 . A A . 2 TRP CD2 1 1
9 7007 1 1 2 TRP CE2 C -0.527 -40.342 -4.283 1.00 . A A . 2 TRP CE2 1 1
9 7008 1 1 2 TRP CE3 C -2.016 -38.496 -3.827 1.00 . A A . 2 TRP CE3 1 1
9 7009 1 1 2 TRP CG C 0.584 -38.374 -3.939 1.00 . A A . 2 TRP CG 1 1
9 7010 1 1 2 TRP CH2 C -2.856 -40.732 -4.238 1.00 . A A . 2 TRP CH2 1 1
9 7011 1 1 2 TRP CZ2 C -1.593 -41.230 -4.407 1.00 . A A . 2 TRP CZ2 1 1
9 7012 1 1 2 TRP CZ3 C -3.073 -39.378 -3.951 1.00 . A A . 2 TRP CZ3 1 1
9 7013 1 1 2 TRP H H 2.681 -37.016 -6.099 1.00 . A A . 2 TRP H 1 1
9 7014 1 1 2 TRP HA H 0.487 -36.446 -5.703 1.00 . A A . 2 TRP HA 1 1
9 7015 1 1 2 TRP HB2 H 1.764 -36.897 -3.025 1.00 . A A . 2 TRP HB2 1 1
9 7016 1 1 2 TRP HB3 H 0.051 -36.506 -3.137 1.00 . A A . 2 TRP HB3 1 1
9 7017 1 1 2 TRP HD1 H 2.552 -39.232 -4.219 1.00 . A A . 2 TRP HD1 1 1
9 7018 1 1 2 TRP HE1 H 1.247 -41.418 -4.595 1.00 . A A . 2 TRP HE1 1 1
9 7019 1 1 2 TRP HE3 H -2.203 -37.456 -3.605 1.00 . A A . 2 TRP HE3 1 1
9 7020 1 1 2 TRP HH2 H -3.711 -41.385 -4.326 1.00 . A A . 2 TRP HH2 1 1
9 7021 1 1 2 TRP HZ2 H -1.443 -42.277 -4.627 1.00 . A A . 2 TRP HZ2 1 1
9 7022 1 1 2 TRP HZ3 H -4.085 -39.025 -3.826 1.00 . A A . 2 TRP HZ3 1 1
9 7023 1 1 2 TRP N N 2.528 -36.349 -5.397 1.00 . A A . 2 TRP N 1 1
9 7024 1 1 2 TRP NE1 N 0.822 -40.559 -4.397 1.00 . A A . 2 TRP NE1 1 1
9 7025 1 1 2 TRP O O 0.787 -34.217 -3.500 1.00 . A A . 2 TRP O 1 1
9 7026 1 1 3 ARG C C 1.650 -31.744 -4.748 1.00 . A A . 3 ARG C 1 1
9 7027 1 1 3 ARG CA C 0.571 -32.414 -5.595 1.00 . A A . 3 ARG CA 1 1
9 7028 1 1 3 ARG CB C -0.807 -32.166 -4.975 1.00 . A A . 3 ARG CB 1 1
9 7029 1 1 3 ARG CD C -1.946 -32.322 -7.213 1.00 . A A . 3 ARG CD 1 1
9 7030 1 1 3 ARG CG C -1.950 -32.784 -5.763 1.00 . A A . 3 ARG CG 1 1
9 7031 1 1 3 ARG CZ C -4.308 -32.729 -7.783 1.00 . A A . 3 ARG CZ 1 1
9 7032 1 1 3 ARG H H 0.915 -34.239 -6.612 1.00 . A A . 3 ARG H 1 1
9 7033 1 1 3 ARG HA H 0.590 -31.988 -6.587 1.00 . A A . 3 ARG HA 1 1
9 7034 1 1 3 ARG HB2 H -0.820 -32.582 -3.978 1.00 . A A . 3 ARG HB2 1 1
9 7035 1 1 3 ARG HB3 H -0.974 -31.101 -4.913 1.00 . A A . 3 ARG HB3 1 1
9 7036 1 1 3 ARG HD2 H -1.264 -31.490 -7.312 1.00 . A A . 3 ARG HD2 1 1
9 7037 1 1 3 ARG HD3 H -1.608 -33.138 -7.835 1.00 . A A . 3 ARG HD3 1 1
9 7038 1 1 3 ARG HE H -3.398 -30.955 -7.875 1.00 . A A . 3 ARG HE 1 1
9 7039 1 1 3 ARG HG2 H -1.851 -33.859 -5.739 1.00 . A A . 3 ARG HG2 1 1
9 7040 1 1 3 ARG HG3 H -2.886 -32.496 -5.306 1.00 . A A . 3 ARG HG3 1 1
9 7041 1 1 3 ARG HH11 H -3.294 -34.376 -7.187 1.00 . A A . 3 ARG HH11 1 1
9 7042 1 1 3 ARG HH12 H -4.958 -34.635 -7.595 1.00 . A A . 3 ARG HH12 1 1
9 7043 1 1 3 ARG HH21 H -5.586 -31.294 -8.410 1.00 . A A . 3 ARG HH21 1 1
9 7044 1 1 3 ARG HH22 H -6.259 -32.887 -8.288 1.00 . A A . 3 ARG HH22 1 1
9 7045 1 1 3 ARG N N 0.814 -33.848 -5.720 1.00 . A A . 3 ARG N 1 1
9 7046 1 1 3 ARG NE N -3.272 -31.903 -7.658 1.00 . A A . 3 ARG NE 1 1
9 7047 1 1 3 ARG NH1 N -4.175 -34.019 -7.499 1.00 . A A . 3 ARG NH1 1 1
9 7048 1 1 3 ARG NH2 N -5.481 -32.265 -8.194 1.00 . A A . 3 ARG NH2 1 1
9 7049 1 1 3 ARG O O 1.437 -30.667 -4.194 1.00 . A A . 3 ARG O 1 1
9 7050 1 1 4 ILE C C 3.545 -31.690 -2.390 1.00 . A A . 4 ILE C 1 1
9 7051 1 1 4 ILE CA C 3.916 -31.847 -3.866 1.00 . A A . 4 ILE CA 1 1
9 7052 1 1 4 ILE CB C 4.375 -30.482 -4.414 1.00 . A A . 4 ILE CB 1 1
9 7053 1 1 4 ILE CD1 C 3.297 -30.140 -6.695 1.00 . A A . 4 ILE CD1 1 1
9 7054 1 1 4 ILE CG1 C 4.540 -30.545 -5.933 1.00 . A A . 4 ILE CG1 1 1
9 7055 1 1 4 ILE CG2 C 5.675 -30.055 -3.752 1.00 . A A . 4 ILE CG2 1 1
9 7056 1 1 4 ILE H H 2.924 -33.243 -5.109 1.00 . A A . 4 ILE H 1 1
9 7057 1 1 4 ILE HA H 4.743 -32.536 -3.945 1.00 . A A . 4 ILE HA 1 1
9 7058 1 1 4 ILE HB H 3.619 -29.750 -4.171 1.00 . A A . 4 ILE HB 1 1
9 7059 1 1 4 ILE HD11 H 2.566 -29.746 -6.005 1.00 . A A . 4 ILE HD11 1 1
9 7060 1 1 4 ILE HD12 H 2.888 -31.000 -7.202 1.00 . A A . 4 ILE HD12 1 1
9 7061 1 1 4 ILE HD13 H 3.552 -29.381 -7.420 1.00 . A A . 4 ILE HD13 1 1
9 7062 1 1 4 ILE HG12 H 5.341 -29.884 -6.230 1.00 . A A . 4 ILE HG12 1 1
9 7063 1 1 4 ILE HG13 H 4.790 -31.557 -6.220 1.00 . A A . 4 ILE HG13 1 1
9 7064 1 1 4 ILE HG21 H 6.279 -29.508 -4.461 1.00 . A A . 4 ILE HG21 1 1
9 7065 1 1 4 ILE HG22 H 6.215 -30.929 -3.419 1.00 . A A . 4 ILE HG22 1 1
9 7066 1 1 4 ILE HG23 H 5.457 -29.423 -2.903 1.00 . A A . 4 ILE HG23 1 1
9 7067 1 1 4 ILE N N 2.809 -32.387 -4.648 1.00 . A A . 4 ILE N 1 1
9 7068 1 1 4 ILE O O 4.282 -31.066 -1.627 1.00 . A A . 4 ILE O 1 1
9 7069 1 1 5 TRP C C 1.111 -30.937 -0.340 1.00 . A A . 5 TRP C 1 1
9 7070 1 1 5 TRP CA C 1.936 -32.197 -0.605 1.00 . A A . 5 TRP CA 1 1
9 7071 1 1 5 TRP CB C 3.109 -32.268 0.378 1.00 . A A . 5 TRP CB 1 1
9 7072 1 1 5 TRP CD1 C 1.848 -32.822 2.539 1.00 . A A . 5 TRP CD1 1 1
9 7073 1 1 5 TRP CD2 C 3.475 -34.273 2.026 1.00 . A A . 5 TRP CD2 1 1
9 7074 1 1 5 TRP CE2 C 2.865 -34.688 3.225 1.00 . A A . 5 TRP CE2 1 1
9 7075 1 1 5 TRP CE3 C 4.526 -35.034 1.506 1.00 . A A . 5 TRP CE3 1 1
9 7076 1 1 5 TRP CG C 2.809 -33.077 1.603 1.00 . A A . 5 TRP CG 1 1
9 7077 1 1 5 TRP CH2 C 4.304 -36.555 3.379 1.00 . A A . 5 TRP CH2 1 1
9 7078 1 1 5 TRP CZ2 C 3.273 -35.829 3.911 1.00 . A A . 5 TRP CZ2 1 1
9 7079 1 1 5 TRP CZ3 C 4.929 -36.166 2.188 1.00 . A A . 5 TRP CZ3 1 1
9 7080 1 1 5 TRP H H 1.864 -32.751 -2.645 1.00 . A A . 5 TRP H 1 1
9 7081 1 1 5 TRP HA H 1.300 -33.055 -0.442 1.00 . A A . 5 TRP HA 1 1
9 7082 1 1 5 TRP HB2 H 3.958 -32.715 -0.116 1.00 . A A . 5 TRP HB2 1 1
9 7083 1 1 5 TRP HB3 H 3.366 -31.268 0.693 1.00 . A A . 5 TRP HB3 1 1
9 7084 1 1 5 TRP HD1 H 1.172 -31.982 2.504 1.00 . A A . 5 TRP HD1 1 1
9 7085 1 1 5 TRP HE1 H 1.283 -33.823 4.298 1.00 . A A . 5 TRP HE1 1 1
9 7086 1 1 5 TRP HE3 H 5.020 -34.750 0.589 1.00 . A A . 5 TRP HE3 1 1
9 7087 1 1 5 TRP HH2 H 4.654 -37.445 3.880 1.00 . A A . 5 TRP HH2 1 1
9 7088 1 1 5 TRP HZ2 H 2.800 -36.143 4.830 1.00 . A A . 5 TRP HZ2 1 1
9 7089 1 1 5 TRP HZ3 H 5.741 -36.765 1.802 1.00 . A A . 5 TRP HZ3 1 1
9 7090 1 1 5 TRP N N 2.404 -32.263 -1.993 1.00 . A A . 5 TRP N 1 1
9 7091 1 1 5 TRP NE1 N 1.875 -33.787 3.518 1.00 . A A . 5 TRP NE1 1 1
9 7092 1 1 5 TRP O O 0.466 -30.825 0.703 1.00 . A A . 5 TRP O 1 1
9 7093 1 1 6 GLN C C 0.423 -27.851 -2.337 1.00 . A A . 6 GLN C 1 1
9 7094 1 1 6 GLN CA C 0.381 -28.743 -1.096 1.00 . A A . 6 GLN CA 1 1
9 7095 1 1 6 GLN CB C 0.922 -27.971 0.109 1.00 . A A . 6 GLN CB 1 1
9 7096 1 1 6 GLN CD C 2.871 -26.422 0.538 1.00 . A A . 6 GLN CD 1 1
9 7097 1 1 6 GLN CG C 2.432 -27.805 0.097 1.00 . A A . 6 GLN CG 1 1
9 7098 1 1 6 GLN H H 1.664 -30.118 -2.083 1.00 . A A . 6 GLN H 1 1
9 7099 1 1 6 GLN HA H -0.647 -29.008 -0.901 1.00 . A A . 6 GLN HA 1 1
9 7100 1 1 6 GLN HB2 H 0.473 -26.988 0.123 1.00 . A A . 6 GLN HB2 1 1
9 7101 1 1 6 GLN HB3 H 0.645 -28.495 1.012 1.00 . A A . 6 GLN HB3 1 1
9 7102 1 1 6 GLN HE21 H 1.502 -26.421 1.980 1.00 . A A . 6 GLN HE21 1 1
9 7103 1 1 6 GLN HE22 H 2.482 -25.002 1.875 1.00 . A A . 6 GLN HE22 1 1
9 7104 1 1 6 GLN HG2 H 2.867 -28.534 0.766 1.00 . A A . 6 GLN HG2 1 1
9 7105 1 1 6 GLN HG3 H 2.792 -27.978 -0.906 1.00 . A A . 6 GLN HG3 1 1
9 7106 1 1 6 GLN N N 1.134 -29.985 -1.273 1.00 . A A . 6 GLN N 1 1
9 7107 1 1 6 GLN NE2 N 2.219 -25.895 1.569 1.00 . A A . 6 GLN NE2 1 1
9 7108 1 1 6 GLN O O -0.482 -27.047 -2.557 1.00 . A A . 6 GLN O 1 1
9 7109 1 1 6 GLN OE1 O 3.785 -25.835 -0.040 1.00 . A A . 6 GLN OE1 1 1
9 7110 1 1 7 LEU C C 1.938 -25.709 -3.980 1.00 . A A . 7 LEU C 1 1
9 7111 1 1 7 LEU CA C 1.631 -27.159 -4.343 1.00 . A A . 7 LEU CA 1 1
9 7112 1 1 7 LEU CB C 0.365 -27.204 -5.207 1.00 . A A . 7 LEU CB 1 1
9 7113 1 1 7 LEU CD1 C -1.873 -28.169 -4.602 1.00 . A A . 7 LEU CD1 1 1
9 7114 1 1 7 LEU CD2 C -0.518 -29.200 -6.438 1.00 . A A . 7 LEU CD2 1 1
9 7115 1 1 7 LEU CG C -0.469 -28.484 -5.097 1.00 . A A . 7 LEU CG 1 1
9 7116 1 1 7 LEU H H 2.182 -28.619 -2.910 1.00 . A A . 7 LEU H 1 1
9 7117 1 1 7 LEU HA H 2.458 -27.557 -4.912 1.00 . A A . 7 LEU HA 1 1
9 7118 1 1 7 LEU HB2 H -0.261 -26.367 -4.930 1.00 . A A . 7 LEU HB2 1 1
9 7119 1 1 7 LEU HB3 H 0.658 -27.080 -6.239 1.00 . A A . 7 LEU HB3 1 1
9 7120 1 1 7 LEU HD11 H -1.945 -28.409 -3.551 1.00 . A A . 7 LEU HD11 1 1
9 7121 1 1 7 LEU HD12 H -2.591 -28.756 -5.154 1.00 . A A . 7 LEU HD12 1 1
9 7122 1 1 7 LEU HD13 H -2.079 -27.118 -4.746 1.00 . A A . 7 LEU HD13 1 1
9 7123 1 1 7 LEU HD21 H -0.343 -28.489 -7.232 1.00 . A A . 7 LEU HD21 1 1
9 7124 1 1 7 LEU HD22 H -1.489 -29.654 -6.568 1.00 . A A . 7 LEU HD22 1 1
9 7125 1 1 7 LEU HD23 H 0.245 -29.965 -6.465 1.00 . A A . 7 LEU HD23 1 1
9 7126 1 1 7 LEU HG H -0.009 -29.147 -4.383 1.00 . A A . 7 LEU HG 1 1
9 7127 1 1 7 LEU N N 1.480 -27.977 -3.138 1.00 . A A . 7 LEU N 1 1
9 7128 1 1 7 LEU O O 1.949 -24.831 -4.842 1.00 . A A . 7 LEU O 1 1
9 7129 1 1 8 PHE C C 1.288 -23.191 -2.437 1.00 . A A . 8 PHE C 1 1
9 7130 1 1 8 PHE CA C 2.479 -24.120 -2.215 1.00 . A A . 8 PHE CA 1 1
9 7131 1 1 8 PHE CB C 3.719 -23.565 -2.921 1.00 . A A . 8 PHE CB 1 1
9 7132 1 1 8 PHE CD1 C 4.876 -22.372 -1.040 1.00 . A A . 8 PHE CD1 1 1
9 7133 1 1 8 PHE CD2 C 6.012 -24.179 -2.105 1.00 . A A . 8 PHE CD2 1 1
9 7134 1 1 8 PHE CE1 C 5.954 -22.190 -0.194 1.00 . A A . 8 PHE CE1 1 1
9 7135 1 1 8 PHE CE2 C 7.093 -24.001 -1.262 1.00 . A A . 8 PHE CE2 1 1
9 7136 1 1 8 PHE CG C 4.893 -23.368 -2.004 1.00 . A A . 8 PHE CG 1 1
9 7137 1 1 8 PHE CZ C 7.064 -23.005 -0.306 1.00 . A A . 8 PHE CZ 1 1
9 7138 1 1 8 PHE H H 2.150 -26.201 -2.056 1.00 . A A . 8 PHE H 1 1
9 7139 1 1 8 PHE HA H 2.677 -24.184 -1.156 1.00 . A A . 8 PHE HA 1 1
9 7140 1 1 8 PHE HB2 H 4.019 -24.251 -3.699 1.00 . A A . 8 PHE HB2 1 1
9 7141 1 1 8 PHE HB3 H 3.480 -22.610 -3.364 1.00 . A A . 8 PHE HB3 1 1
9 7142 1 1 8 PHE HD1 H 4.009 -21.736 -0.952 1.00 . A A . 8 PHE HD1 1 1
9 7143 1 1 8 PHE HD2 H 6.036 -24.958 -2.853 1.00 . A A . 8 PHE HD2 1 1
9 7144 1 1 8 PHE HE1 H 5.930 -21.410 0.552 1.00 . A A . 8 PHE HE1 1 1
9 7145 1 1 8 PHE HE2 H 7.960 -24.640 -1.352 1.00 . A A . 8 PHE HE2 1 1
9 7146 1 1 8 PHE HZ H 7.908 -22.864 0.353 1.00 . A A . 8 PHE HZ 1 1
9 7147 1 1 8 PHE N N 2.180 -25.463 -2.696 1.00 . A A . 8 PHE N 1 1
9 7148 1 1 8 PHE O O 1.459 -21.989 -2.640 1.00 . A A . 8 PHE O 1 1
9 7149 1 1 9 ASP C C -0.995 -21.911 -3.642 1.00 . A A . 9 ASP C 1 1
9 7150 1 1 9 ASP CA C -1.154 -23.004 -2.581 1.00 . A A . 9 ASP CA 1 1
9 7151 1 1 9 ASP CB C -1.595 -22.379 -1.256 1.00 . A A . 9 ASP CB 1 1
9 7152 1 1 9 ASP CG C -2.184 -23.399 -0.303 1.00 . A A . 9 ASP CG 1 1
9 7153 1 1 9 ASP H H 0.024 -24.727 -2.218 1.00 . A A . 9 ASP H 1 1
9 7154 1 1 9 ASP HA H -1.916 -23.695 -2.905 1.00 . A A . 9 ASP HA 1 1
9 7155 1 1 9 ASP HB2 H -0.741 -21.920 -0.781 1.00 . A A . 9 ASP HB2 1 1
9 7156 1 1 9 ASP HB3 H -2.341 -21.622 -1.452 1.00 . A A . 9 ASP HB3 1 1
9 7157 1 1 9 ASP N N 0.083 -23.763 -2.390 1.00 . A A . 9 ASP N 1 1
9 7158 1 1 9 ASP O O -0.561 -20.802 -3.336 1.00 . A A . 9 ASP O 1 1
9 7159 1 1 9 ASP OD1 O -3.064 -24.174 -0.732 1.00 . A A . 9 ASP OD1 1 1
9 7160 1 1 9 ASP OD2 O -1.766 -23.422 0.875 1.00 . A A . 9 ASP OD2 1 1
9 7161 1 1 10 PRO C C -1.950 -19.928 -5.677 1.00 . A A . 10 PRO C 1 1
9 7162 1 1 10 PRO CA C -1.245 -21.239 -6.001 1.00 . A A . 10 PRO CA 1 1
9 7163 1 1 10 PRO CB C -1.923 -21.939 -7.188 1.00 . A A . 10 PRO CB 1 1
9 7164 1 1 10 PRO CD C -1.888 -23.495 -5.371 1.00 . A A . 10 PRO CD 1 1
9 7165 1 1 10 PRO CG C -2.646 -23.109 -6.606 1.00 . A A . 10 PRO CG 1 1
9 7166 1 1 10 PRO HA H -0.211 -21.035 -6.245 1.00 . A A . 10 PRO HA 1 1
9 7167 1 1 10 PRO HB2 H -2.608 -21.255 -7.668 1.00 . A A . 10 PRO HB2 1 1
9 7168 1 1 10 PRO HB3 H -1.172 -22.256 -7.897 1.00 . A A . 10 PRO HB3 1 1
9 7169 1 1 10 PRO HD2 H -2.554 -23.927 -4.640 1.00 . A A . 10 PRO HD2 1 1
9 7170 1 1 10 PRO HD3 H -1.090 -24.182 -5.612 1.00 . A A . 10 PRO HD3 1 1
9 7171 1 1 10 PRO HG2 H -3.657 -22.827 -6.353 1.00 . A A . 10 PRO HG2 1 1
9 7172 1 1 10 PRO HG3 H -2.650 -23.926 -7.314 1.00 . A A . 10 PRO HG3 1 1
9 7173 1 1 10 PRO N N -1.351 -22.207 -4.906 1.00 . A A . 10 PRO N 1 1
9 7174 1 1 10 PRO O O -1.351 -18.853 -5.753 1.00 . A A . 10 PRO O 1 1
9 7175 1 1 11 ARG C C -3.347 -18.073 -3.825 1.00 . A A . 11 ARG C 1 1
9 7176 1 1 11 ARG CA C -4.007 -18.839 -4.967 1.00 . A A . 11 ARG CA 1 1
9 7177 1 1 11 ARG CB C -5.431 -19.239 -4.575 1.00 . A A . 11 ARG CB 1 1
9 7178 1 1 11 ARG CD C -7.762 -18.304 -4.641 1.00 . A A . 11 ARG CD 1 1
9 7179 1 1 11 ARG CG C -6.321 -18.058 -4.224 1.00 . A A . 11 ARG CG 1 1
9 7180 1 1 11 ARG CZ C -8.863 -16.224 -3.906 1.00 . A A . 11 ARG CZ 1 1
9 7181 1 1 11 ARG H H -3.646 -20.904 -5.264 1.00 . A A . 11 ARG H 1 1
9 7182 1 1 11 ARG HA H -4.047 -18.202 -5.838 1.00 . A A . 11 ARG HA 1 1
9 7183 1 1 11 ARG HB2 H -5.883 -19.771 -5.399 1.00 . A A . 11 ARG HB2 1 1
9 7184 1 1 11 ARG HB3 H -5.385 -19.895 -3.718 1.00 . A A . 11 ARG HB3 1 1
9 7185 1 1 11 ARG HD2 H -7.880 -18.011 -5.673 1.00 . A A . 11 ARG HD2 1 1
9 7186 1 1 11 ARG HD3 H -7.978 -19.356 -4.538 1.00 . A A . 11 ARG HD3 1 1
9 7187 1 1 11 ARG HE H -9.249 -18.042 -3.178 1.00 . A A . 11 ARG HE 1 1
9 7188 1 1 11 ARG HG2 H -6.287 -17.898 -3.157 1.00 . A A . 11 ARG HG2 1 1
9 7189 1 1 11 ARG HG3 H -5.953 -17.179 -4.733 1.00 . A A . 11 ARG HG3 1 1
9 7190 1 1 11 ARG HH11 H -7.479 -15.972 -5.361 1.00 . A A . 11 ARG HH11 1 1
9 7191 1 1 11 ARG HH12 H -8.267 -14.526 -4.827 1.00 . A A . 11 ARG HH12 1 1
9 7192 1 1 11 ARG HH21 H -10.287 -16.141 -2.475 1.00 . A A . 11 ARG HH21 1 1
9 7193 1 1 11 ARG HH22 H -9.862 -14.621 -3.188 1.00 . A A . 11 ARG HH22 1 1
9 7194 1 1 11 ARG N N -3.225 -20.020 -5.309 1.00 . A A . 11 ARG N 1 1
9 7195 1 1 11 ARG NE N -8.705 -17.543 -3.823 1.00 . A A . 11 ARG NE 1 1
9 7196 1 1 11 ARG NH1 N -8.144 -15.516 -4.768 1.00 . A A . 11 ARG NH1 1 1
9 7197 1 1 11 ARG NH2 N -9.743 -15.612 -3.126 1.00 . A A . 11 ARG NH2 1 1
9 7198 1 1 11 ARG O O -3.283 -16.846 -3.842 1.00 . A A . 11 ARG O 1 1
9 7199 1 1 12 GLN C C -0.965 -17.412 -2.125 1.00 . A A . 12 GLN C 1 1
9 7200 1 1 12 GLN CA C -2.192 -18.206 -1.688 1.00 . A A . 12 GLN CA 1 1
9 7201 1 1 12 GLN CB C -1.779 -19.290 -0.691 1.00 . A A . 12 GLN CB 1 1
9 7202 1 1 12 GLN CD C -1.903 -17.668 1.242 1.00 . A A . 12 GLN CD 1 1
9 7203 1 1 12 GLN CG C -1.095 -18.750 0.553 1.00 . A A . 12 GLN CG 1 1
9 7204 1 1 12 GLN H H -2.935 -19.785 -2.884 1.00 . A A . 12 GLN H 1 1
9 7205 1 1 12 GLN HA H -2.892 -17.537 -1.211 1.00 . A A . 12 GLN HA 1 1
9 7206 1 1 12 GLN HB2 H -2.660 -19.834 -0.385 1.00 . A A . 12 GLN HB2 1 1
9 7207 1 1 12 GLN HB3 H -1.100 -19.970 -1.182 1.00 . A A . 12 GLN HB3 1 1
9 7208 1 1 12 GLN HE21 H -2.237 -18.870 2.791 1.00 . A A . 12 GLN HE21 1 1
9 7209 1 1 12 GLN HE22 H -2.938 -17.294 2.899 1.00 . A A . 12 GLN HE22 1 1
9 7210 1 1 12 GLN HG2 H -0.946 -19.564 1.247 1.00 . A A . 12 GLN HG2 1 1
9 7211 1 1 12 GLN HG3 H -0.136 -18.339 0.271 1.00 . A A . 12 GLN HG3 1 1
9 7212 1 1 12 GLN N N -2.856 -18.810 -2.837 1.00 . A A . 12 GLN N 1 1
9 7213 1 1 12 GLN NE2 N -2.410 -17.975 2.430 1.00 . A A . 12 GLN NE2 1 1
9 7214 1 1 12 GLN O O -0.707 -16.318 -1.621 1.00 . A A . 12 GLN O 1 1
9 7215 1 1 12 GLN OE1 O -2.070 -16.570 0.713 1.00 . A A . 12 GLN OE1 1 1
9 7216 1 1 13 ALA C C 0.682 -16.036 -4.301 1.00 . A A . 13 ALA C 1 1
9 7217 1 1 13 ALA CA C 0.999 -17.334 -3.564 1.00 . A A . 13 ALA CA 1 1
9 7218 1 1 13 ALA CB C 1.757 -18.285 -4.478 1.00 . A A . 13 ALA CB 1 1
9 7219 1 1 13 ALA H H -0.466 -18.853 -3.415 1.00 . A A . 13 ALA H 1 1
9 7220 1 1 13 ALA HA H 1.631 -17.108 -2.719 1.00 . A A . 13 ALA HA 1 1
9 7221 1 1 13 ALA HB1 H 1.491 -19.305 -4.236 1.00 . A A . 13 ALA HB1 1 1
9 7222 1 1 13 ALA HB2 H 2.819 -18.147 -4.339 1.00 . A A . 13 ALA HB2 1 1
9 7223 1 1 13 ALA HB3 H 1.498 -18.080 -5.506 1.00 . A A . 13 ALA HB3 1 1
9 7224 1 1 13 ALA N N -0.208 -17.977 -3.059 1.00 . A A . 13 ALA N 1 1
9 7225 1 1 13 ALA O O 1.343 -15.018 -4.093 1.00 . A A . 13 ALA O 1 1
9 7226 1 1 14 LEU C C -1.333 -13.834 -5.030 1.00 . A A . 14 LEU C 1 1
9 7227 1 1 14 LEU CA C -0.712 -14.895 -5.935 1.00 . A A . 14 LEU CA 1 1
9 7228 1 1 14 LEU CB C -1.680 -15.278 -7.063 1.00 . A A . 14 LEU CB 1 1
9 7229 1 1 14 LEU CD1 C -3.795 -13.952 -6.813 1.00 . A A . 14 LEU CD1 1 1
9 7230 1 1 14 LEU CD2 C -3.899 -16.342 -7.545 1.00 . A A . 14 LEU CD2 1 1
9 7231 1 1 14 LEU CG C -3.162 -15.329 -6.681 1.00 . A A . 14 LEU CG 1 1
9 7232 1 1 14 LEU H H -0.818 -16.914 -5.296 1.00 . A A . 14 LEU H 1 1
9 7233 1 1 14 LEU HA H 0.185 -14.486 -6.372 1.00 . A A . 14 LEU HA 1 1
9 7234 1 1 14 LEU HB2 H -1.563 -14.561 -7.864 1.00 . A A . 14 LEU HB2 1 1
9 7235 1 1 14 LEU HB3 H -1.396 -16.251 -7.435 1.00 . A A . 14 LEU HB3 1 1
9 7236 1 1 14 LEU HD11 H -4.304 -13.880 -7.762 1.00 . A A . 14 LEU HD11 1 1
9 7237 1 1 14 LEU HD12 H -3.026 -13.196 -6.758 1.00 . A A . 14 LEU HD12 1 1
9 7238 1 1 14 LEU HD13 H -4.504 -13.804 -6.012 1.00 . A A . 14 LEU HD13 1 1
9 7239 1 1 14 LEU HD21 H -4.768 -16.702 -7.014 1.00 . A A . 14 LEU HD21 1 1
9 7240 1 1 14 LEU HD22 H -3.243 -17.170 -7.767 1.00 . A A . 14 LEU HD22 1 1
9 7241 1 1 14 LEU HD23 H -4.210 -15.871 -8.466 1.00 . A A . 14 LEU HD23 1 1
9 7242 1 1 14 LEU HG H -3.251 -15.639 -5.652 1.00 . A A . 14 LEU HG 1 1
9 7243 1 1 14 LEU N N -0.328 -16.075 -5.167 1.00 . A A . 14 LEU N 1 1
9 7244 1 1 14 LEU O O -1.070 -12.641 -5.188 1.00 . A A . 14 LEU O 1 1
9 7245 1 1 15 VAL C C -1.764 -12.781 -2.167 1.00 . A A . 15 VAL C 1 1
9 7246 1 1 15 VAL CA C -2.785 -13.359 -3.142 1.00 . A A . 15 VAL CA 1 1
9 7247 1 1 15 VAL CB C -3.908 -14.054 -2.349 1.00 . A A . 15 VAL CB 1 1
9 7248 1 1 15 VAL CG1 C -4.615 -13.062 -1.436 1.00 . A A . 15 VAL CG1 1 1
9 7249 1 1 15 VAL CG2 C -4.899 -14.716 -3.294 1.00 . A A . 15 VAL CG2 1 1
9 7250 1 1 15 VAL H H -2.307 -15.236 -3.992 1.00 . A A . 15 VAL H 1 1
9 7251 1 1 15 VAL HA H -3.220 -12.550 -3.712 1.00 . A A . 15 VAL HA 1 1
9 7252 1 1 15 VAL HB H -3.463 -14.822 -1.733 1.00 . A A . 15 VAL HB 1 1
9 7253 1 1 15 VAL HG11 H -3.976 -12.825 -0.599 1.00 . A A . 15 VAL HG11 1 1
9 7254 1 1 15 VAL HG12 H -5.534 -13.499 -1.075 1.00 . A A . 15 VAL HG12 1 1
9 7255 1 1 15 VAL HG13 H -4.838 -12.161 -1.987 1.00 . A A . 15 VAL HG13 1 1
9 7256 1 1 15 VAL HG21 H -4.437 -14.852 -4.262 1.00 . A A . 15 VAL HG21 1 1
9 7257 1 1 15 VAL HG22 H -5.773 -14.089 -3.397 1.00 . A A . 15 VAL HG22 1 1
9 7258 1 1 15 VAL HG23 H -5.190 -15.677 -2.896 1.00 . A A . 15 VAL HG23 1 1
9 7259 1 1 15 VAL N N -2.144 -14.274 -4.077 1.00 . A A . 15 VAL N 1 1
9 7260 1 1 15 VAL O O -1.935 -11.674 -1.656 1.00 . A A . 15 VAL O 1 1
9 7261 1 1 16 GLY C C 1.198 -12.009 -1.632 1.00 . A A . 16 GLY C 1 1
9 7262 1 1 16 GLY CA C 0.338 -13.083 -1.011 1.00 . A A . 16 GLY CA 1 1
9 7263 1 1 16 GLY H H -0.605 -14.405 -2.363 1.00 . A A . 16 GLY H 1 1
9 7264 1 1 16 GLY HA2 H -0.126 -12.689 -0.118 1.00 . A A . 16 GLY HA2 1 1
9 7265 1 1 16 GLY HA3 H 0.963 -13.921 -0.744 1.00 . A A . 16 GLY HA3 1 1
9 7266 1 1 16 GLY N N -0.696 -13.537 -1.918 1.00 . A A . 16 GLY N 1 1
9 7267 1 1 16 GLY O O 1.358 -10.926 -1.070 1.00 . A A . 16 GLY O 1 1
9 7268 1 1 17 LEU C C 1.811 -10.109 -3.876 1.00 . A A . 17 LEU C 1 1
9 7269 1 1 17 LEU CA C 2.596 -11.363 -3.510 1.00 . A A . 17 LEU CA 1 1
9 7270 1 1 17 LEU CB C 3.163 -12.018 -4.766 1.00 . A A . 17 LEU CB 1 1
9 7271 1 1 17 LEU CD1 C 1.629 -11.745 -6.730 1.00 . A A . 17 LEU CD1 1 1
9 7272 1 1 17 LEU CD2 C 2.737 -13.948 -6.302 1.00 . A A . 17 LEU CD2 1 1
9 7273 1 1 17 LEU CG C 2.134 -12.705 -5.664 1.00 . A A . 17 LEU CG 1 1
9 7274 1 1 17 LEU H H 1.582 -13.188 -3.201 1.00 . A A . 17 LEU H 1 1
9 7275 1 1 17 LEU HA H 3.410 -11.089 -2.856 1.00 . A A . 17 LEU HA 1 1
9 7276 1 1 17 LEU HB2 H 3.665 -11.259 -5.344 1.00 . A A . 17 LEU HB2 1 1
9 7277 1 1 17 LEU HB3 H 3.889 -12.756 -4.461 1.00 . A A . 17 LEU HB3 1 1
9 7278 1 1 17 LEU HD11 H 0.560 -11.854 -6.833 1.00 . A A . 17 LEU HD11 1 1
9 7279 1 1 17 LEU HD12 H 2.107 -11.968 -7.671 1.00 . A A . 17 LEU HD12 1 1
9 7280 1 1 17 LEU HD13 H 1.861 -10.730 -6.439 1.00 . A A . 17 LEU HD13 1 1
9 7281 1 1 17 LEU HD21 H 2.980 -14.666 -5.531 1.00 . A A . 17 LEU HD21 1 1
9 7282 1 1 17 LEU HD22 H 3.635 -13.679 -6.837 1.00 . A A . 17 LEU HD22 1 1
9 7283 1 1 17 LEU HD23 H 2.026 -14.383 -6.987 1.00 . A A . 17 LEU HD23 1 1
9 7284 1 1 17 LEU HG H 1.289 -13.011 -5.066 1.00 . A A . 17 LEU HG 1 1
9 7285 1 1 17 LEU N N 1.751 -12.309 -2.801 1.00 . A A . 17 LEU N 1 1
9 7286 1 1 17 LEU O O 2.249 -8.988 -3.612 1.00 . A A . 17 LEU O 1 1
9 7287 1 1 18 ALA C C -0.567 -8.321 -3.692 1.00 . A A . 18 ALA C 1 1
9 7288 1 1 18 ALA CA C -0.213 -9.201 -4.885 1.00 . A A . 18 ALA CA 1 1
9 7289 1 1 18 ALA CB C -1.476 -9.727 -5.549 1.00 . A A . 18 ALA CB 1 1
9 7290 1 1 18 ALA H H 0.351 -11.228 -4.658 1.00 . A A . 18 ALA H 1 1
9 7291 1 1 18 ALA HA H 0.328 -8.609 -5.609 1.00 . A A . 18 ALA HA 1 1
9 7292 1 1 18 ALA HB1 H -1.209 -10.309 -6.419 1.00 . A A . 18 ALA HB1 1 1
9 7293 1 1 18 ALA HB2 H -2.098 -8.895 -5.850 1.00 . A A . 18 ALA HB2 1 1
9 7294 1 1 18 ALA HB3 H -2.018 -10.348 -4.853 1.00 . A A . 18 ALA HB3 1 1
9 7295 1 1 18 ALA N N 0.644 -10.310 -4.481 1.00 . A A . 18 ALA N 1 1
9 7296 1 1 18 ALA O O -0.416 -7.102 -3.741 1.00 . A A . 18 ALA O 1 1
9 7297 1 1 19 THR C C -0.166 -7.610 -0.754 1.00 . A A . 19 THR C 1 1
9 7298 1 1 19 THR CA C -1.402 -8.214 -1.412 1.00 . A A . 19 THR CA 1 1
9 7299 1 1 19 THR CB C -2.121 -9.138 -0.427 1.00 . A A . 19 THR CB 1 1
9 7300 1 1 19 THR CG2 C -2.539 -8.442 0.852 1.00 . A A . 19 THR CG2 1 1
9 7301 1 1 19 THR H H -1.130 -9.922 -2.634 1.00 . A A . 19 THR H 1 1
9 7302 1 1 19 THR HA H -2.070 -7.416 -1.699 1.00 . A A . 19 THR HA 1 1
9 7303 1 1 19 THR HB H -1.460 -9.950 -0.161 1.00 . A A . 19 THR HB 1 1
9 7304 1 1 19 THR HG1 H -3.935 -8.993 -1.153 1.00 . A A . 19 THR HG1 1 1
9 7305 1 1 19 THR HG21 H -3.227 -9.071 1.396 1.00 . A A . 19 THR HG21 1 1
9 7306 1 1 19 THR HG22 H -3.022 -7.507 0.611 1.00 . A A . 19 THR HG22 1 1
9 7307 1 1 19 THR HG23 H -1.667 -8.252 1.459 1.00 . A A . 19 THR HG23 1 1
9 7308 1 1 19 THR N N -1.035 -8.947 -2.617 1.00 . A A . 19 THR N 1 1
9 7309 1 1 19 THR O O -0.238 -6.560 -0.122 1.00 . A A . 19 THR O 1 1
9 7310 1 1 19 THR OG1 O -3.287 -9.688 -1.015 1.00 . A A . 19 THR OG1 1 1
9 7311 1 1 20 PHE C C 2.619 -6.454 -0.876 1.00 . A A . 20 PHE C 1 1
9 7312 1 1 20 PHE CA C 2.227 -7.825 -0.333 1.00 . A A . 20 PHE CA 1 1
9 7313 1 1 20 PHE CB C 3.341 -8.836 -0.616 1.00 . A A . 20 PHE CB 1 1
9 7314 1 1 20 PHE CD1 C 5.493 -7.546 -0.669 1.00 . A A . 20 PHE CD1 1 1
9 7315 1 1 20 PHE CD2 C 5.084 -8.994 1.182 1.00 . A A . 20 PHE CD2 1 1
9 7316 1 1 20 PHE CE1 C 6.713 -7.191 -0.125 1.00 . A A . 20 PHE CE1 1 1
9 7317 1 1 20 PHE CE2 C 6.304 -8.643 1.730 1.00 . A A . 20 PHE CE2 1 1
9 7318 1 1 20 PHE CG C 4.666 -8.451 -0.023 1.00 . A A . 20 PHE CG 1 1
9 7319 1 1 20 PHE CZ C 7.119 -7.740 1.076 1.00 . A A . 20 PHE CZ 1 1
9 7320 1 1 20 PHE H H 0.955 -9.115 -1.424 1.00 . A A . 20 PHE H 1 1
9 7321 1 1 20 PHE HA H 2.090 -7.748 0.736 1.00 . A A . 20 PHE HA 1 1
9 7322 1 1 20 PHE HB2 H 3.061 -9.794 -0.206 1.00 . A A . 20 PHE HB2 1 1
9 7323 1 1 20 PHE HB3 H 3.469 -8.929 -1.685 1.00 . A A . 20 PHE HB3 1 1
9 7324 1 1 20 PHE HD1 H 5.177 -7.116 -1.607 1.00 . A A . 20 PHE HD1 1 1
9 7325 1 1 20 PHE HD2 H 4.448 -9.701 1.694 1.00 . A A . 20 PHE HD2 1 1
9 7326 1 1 20 PHE HE1 H 7.349 -6.485 -0.639 1.00 . A A . 20 PHE HE1 1 1
9 7327 1 1 20 PHE HE2 H 6.617 -9.074 2.669 1.00 . A A . 20 PHE HE2 1 1
9 7328 1 1 20 PHE HZ H 8.072 -7.464 1.503 1.00 . A A . 20 PHE HZ 1 1
9 7329 1 1 20 PHE N N 0.968 -8.285 -0.909 1.00 . A A . 20 PHE N 1 1
9 7330 1 1 20 PHE O O 2.746 -5.492 -0.121 1.00 . A A . 20 PHE O 1 1
9 7331 1 1 21 LEU C C 2.077 -4.074 -2.672 1.00 . A A . 21 LEU C 1 1
9 7332 1 1 21 LEU CA C 3.199 -5.102 -2.805 1.00 . A A . 21 LEU CA 1 1
9 7333 1 1 21 LEU CB C 3.586 -5.311 -4.279 1.00 . A A . 21 LEU CB 1 1
9 7334 1 1 21 LEU CD1 C 2.990 -4.846 -6.671 1.00 . A A . 21 LEU CD1 1 1
9 7335 1 1 21 LEU CD2 C 1.689 -6.536 -5.374 1.00 . A A . 21 LEU CD2 1 1
9 7336 1 1 21 LEU CG C 2.446 -5.220 -5.302 1.00 . A A . 21 LEU CG 1 1
9 7337 1 1 21 LEU H H 2.710 -7.164 -2.746 1.00 . A A . 21 LEU H 1 1
9 7338 1 1 21 LEU HA H 4.063 -4.730 -2.272 1.00 . A A . 21 LEU HA 1 1
9 7339 1 1 21 LEU HB2 H 4.326 -4.568 -4.539 1.00 . A A . 21 LEU HB2 1 1
9 7340 1 1 21 LEU HB3 H 4.039 -6.286 -4.371 1.00 . A A . 21 LEU HB3 1 1
9 7341 1 1 21 LEU HD11 H 2.174 -4.770 -7.375 1.00 . A A . 21 LEU HD11 1 1
9 7342 1 1 21 LEU HD12 H 3.683 -5.605 -7.003 1.00 . A A . 21 LEU HD12 1 1
9 7343 1 1 21 LEU HD13 H 3.500 -3.896 -6.609 1.00 . A A . 21 LEU HD13 1 1
9 7344 1 1 21 LEU HD21 H 2.169 -7.190 -6.088 1.00 . A A . 21 LEU HD21 1 1
9 7345 1 1 21 LEU HD22 H 0.671 -6.351 -5.684 1.00 . A A . 21 LEU HD22 1 1
9 7346 1 1 21 LEU HD23 H 1.688 -7.004 -4.402 1.00 . A A . 21 LEU HD23 1 1
9 7347 1 1 21 LEU HG H 1.753 -4.450 -5.000 1.00 . A A . 21 LEU HG 1 1
9 7348 1 1 21 LEU N N 2.818 -6.366 -2.187 1.00 . A A . 21 LEU N 1 1
9 7349 1 1 21 LEU O O 2.323 -2.902 -2.388 1.00 . A A . 21 LEU O 1 1
9 7350 1 1 22 PHE C C -0.387 -2.951 -1.426 1.00 . A A . 22 PHE C 1 1
9 7351 1 1 22 PHE CA C -0.322 -3.649 -2.783 1.00 . A A . 22 PHE CA 1 1
9 7352 1 1 22 PHE CB C -1.607 -4.447 -3.015 1.00 . A A . 22 PHE CB 1 1
9 7353 1 1 22 PHE CD1 C -2.001 -3.370 -5.248 1.00 . A A . 22 PHE CD1 1 1
9 7354 1 1 22 PHE CD2 C -2.454 -5.700 -5.018 1.00 . A A . 22 PHE CD2 1 1
9 7355 1 1 22 PHE CE1 C -2.389 -3.422 -6.574 1.00 . A A . 22 PHE CE1 1 1
9 7356 1 1 22 PHE CE2 C -2.843 -5.759 -6.342 1.00 . A A . 22 PHE CE2 1 1
9 7357 1 1 22 PHE CG C -2.029 -4.506 -4.456 1.00 . A A . 22 PHE CG 1 1
9 7358 1 1 22 PHE CZ C -2.810 -4.618 -7.122 1.00 . A A . 22 PHE CZ 1 1
9 7359 1 1 22 PHE H H 0.711 -5.469 -3.102 1.00 . A A . 22 PHE H 1 1
9 7360 1 1 22 PHE HA H -0.233 -2.900 -3.553 1.00 . A A . 22 PHE HA 1 1
9 7361 1 1 22 PHE HB2 H -1.462 -5.459 -2.670 1.00 . A A . 22 PHE HB2 1 1
9 7362 1 1 22 PHE HB3 H -2.411 -3.992 -2.452 1.00 . A A . 22 PHE HB3 1 1
9 7363 1 1 22 PHE HD1 H -1.673 -2.434 -4.821 1.00 . A A . 22 PHE HD1 1 1
9 7364 1 1 22 PHE HD2 H -2.480 -6.592 -4.410 1.00 . A A . 22 PHE HD2 1 1
9 7365 1 1 22 PHE HE1 H -2.363 -2.530 -7.181 1.00 . A A . 22 PHE HE1 1 1
9 7366 1 1 22 PHE HE2 H -3.172 -6.696 -6.769 1.00 . A A . 22 PHE HE2 1 1
9 7367 1 1 22 PHE HZ H -3.114 -4.663 -8.158 1.00 . A A . 22 PHE HZ 1 1
9 7368 1 1 22 PHE N N 0.842 -4.524 -2.879 1.00 . A A . 22 PHE N 1 1
9 7369 1 1 22 PHE O O -0.496 -1.727 -1.353 1.00 . A A . 22 PHE O 1 1
9 7370 1 1 23 VAL C C 0.815 -2.334 1.320 1.00 . A A . 23 VAL C 1 1
9 7371 1 1 23 VAL CA C -0.402 -3.197 0.995 1.00 . A A . 23 VAL CA 1 1
9 7372 1 1 23 VAL CB C -0.529 -4.327 2.039 1.00 . A A . 23 VAL CB 1 1
9 7373 1 1 23 VAL CG1 C -1.694 -5.242 1.695 1.00 . A A . 23 VAL CG1 1 1
9 7374 1 1 23 VAL CG2 C 0.758 -5.129 2.155 1.00 . A A . 23 VAL CG2 1 1
9 7375 1 1 23 VAL H H -0.257 -4.704 -0.473 1.00 . A A . 23 VAL H 1 1
9 7376 1 1 23 VAL HA H -1.287 -2.583 1.058 1.00 . A A . 23 VAL HA 1 1
9 7377 1 1 23 VAL HB H -0.727 -3.874 2.991 1.00 . A A . 23 VAL HB 1 1
9 7378 1 1 23 VAL HG11 H -1.458 -6.254 1.995 1.00 . A A . 23 VAL HG11 1 1
9 7379 1 1 23 VAL HG12 H -1.869 -5.217 0.629 1.00 . A A . 23 VAL HG12 1 1
9 7380 1 1 23 VAL HG13 H -2.581 -4.911 2.213 1.00 . A A . 23 VAL HG13 1 1
9 7381 1 1 23 VAL HG21 H 0.581 -6.009 2.757 1.00 . A A . 23 VAL HG21 1 1
9 7382 1 1 23 VAL HG22 H 1.520 -4.523 2.621 1.00 . A A . 23 VAL HG22 1 1
9 7383 1 1 23 VAL HG23 H 1.085 -5.427 1.173 1.00 . A A . 23 VAL HG23 1 1
9 7384 1 1 23 VAL N N -0.333 -3.737 -0.354 1.00 . A A . 23 VAL N 1 1
9 7385 1 1 23 VAL O O 0.681 -1.213 1.803 1.00 . A A . 23 VAL O 1 1
9 7386 1 1 24 LEU C C 3.261 -0.788 0.637 1.00 . A A . 24 LEU C 1 1
9 7387 1 1 24 LEU CA C 3.238 -2.154 1.321 1.00 . A A . 24 LEU CA 1 1
9 7388 1 1 24 LEU CB C 4.422 -2.992 0.841 1.00 . A A . 24 LEU CB 1 1
9 7389 1 1 24 LEU CD1 C 6.177 -1.280 1.310 1.00 . A A . 24 LEU CD1 1 1
9 7390 1 1 24 LEU CD2 C 5.591 -2.984 3.047 1.00 . A A . 24 LEU CD2 1 1
9 7391 1 1 24 LEU CG C 5.737 -2.713 1.558 1.00 . A A . 24 LEU CG 1 1
9 7392 1 1 24 LEU H H 2.039 -3.764 0.676 1.00 . A A . 24 LEU H 1 1
9 7393 1 1 24 LEU HA H 3.320 -2.013 2.387 1.00 . A A . 24 LEU HA 1 1
9 7394 1 1 24 LEU HB2 H 4.175 -4.035 0.974 1.00 . A A . 24 LEU HB2 1 1
9 7395 1 1 24 LEU HB3 H 4.565 -2.805 -0.213 1.00 . A A . 24 LEU HB3 1 1
9 7396 1 1 24 LEU HD11 H 5.523 -0.606 1.844 1.00 . A A . 24 LEU HD11 1 1
9 7397 1 1 24 LEU HD12 H 6.127 -1.067 0.253 1.00 . A A . 24 LEU HD12 1 1
9 7398 1 1 24 LEU HD13 H 7.190 -1.149 1.656 1.00 . A A . 24 LEU HD13 1 1
9 7399 1 1 24 LEU HD21 H 6.546 -3.276 3.456 1.00 . A A . 24 LEU HD21 1 1
9 7400 1 1 24 LEU HD22 H 4.876 -3.780 3.198 1.00 . A A . 24 LEU HD22 1 1
9 7401 1 1 24 LEU HD23 H 5.243 -2.090 3.542 1.00 . A A . 24 LEU HD23 1 1
9 7402 1 1 24 LEU HG H 6.500 -3.370 1.168 1.00 . A A . 24 LEU HG 1 1
9 7403 1 1 24 LEU N N 1.997 -2.866 1.056 1.00 . A A . 24 LEU N 1 1
9 7404 1 1 24 LEU O O 3.414 0.245 1.290 1.00 . A A . 24 LEU O 1 1
9 7405 1 1 25 ALA C C 2.055 1.409 -1.055 1.00 . A A . 25 ALA C 1 1
9 7406 1 1 25 ALA CA C 3.149 0.428 -1.473 1.00 . A A . 25 ALA CA 1 1
9 7407 1 1 25 ALA CB C 3.018 0.097 -2.952 1.00 . A A . 25 ALA CB 1 1
9 7408 1 1 25 ALA H H 3.023 -1.658 -1.142 1.00 . A A . 25 ALA H 1 1
9 7409 1 1 25 ALA HA H 4.111 0.896 -1.323 1.00 . A A . 25 ALA HA 1 1
9 7410 1 1 25 ALA HB1 H 3.981 -0.199 -3.341 1.00 . A A . 25 ALA HB1 1 1
9 7411 1 1 25 ALA HB2 H 2.668 0.970 -3.486 1.00 . A A . 25 ALA HB2 1 1
9 7412 1 1 25 ALA HB3 H 2.315 -0.710 -3.080 1.00 . A A . 25 ALA HB3 1 1
9 7413 1 1 25 ALA N N 3.125 -0.800 -0.683 1.00 . A A . 25 ALA N 1 1
9 7414 1 1 25 ALA O O 2.321 2.597 -0.874 1.00 . A A . 25 ALA O 1 1
9 7415 1 1 26 LEU C C -0.084 2.386 0.851 1.00 . A A . 26 LEU C 1 1
9 7416 1 1 26 LEU CA C -0.290 1.784 -0.539 1.00 . A A . 26 LEU CA 1 1
9 7417 1 1 26 LEU CB C -1.618 1.016 -0.616 1.00 . A A . 26 LEU CB 1 1
9 7418 1 1 26 LEU CD1 C -2.653 1.145 1.666 1.00 . A A . 26 LEU CD1 1 1
9 7419 1 1 26 LEU CD2 C -2.953 -0.910 0.274 1.00 . A A . 26 LEU CD2 1 1
9 7420 1 1 26 LEU CG C -2.010 0.228 0.637 1.00 . A A . 26 LEU CG 1 1
9 7421 1 1 26 LEU H H 0.665 -0.031 -1.085 1.00 . A A . 26 LEU H 1 1
9 7422 1 1 26 LEU HA H -0.322 2.593 -1.254 1.00 . A A . 26 LEU HA 1 1
9 7423 1 1 26 LEU HB2 H -2.404 1.726 -0.824 1.00 . A A . 26 LEU HB2 1 1
9 7424 1 1 26 LEU HB3 H -1.558 0.323 -1.442 1.00 . A A . 26 LEU HB3 1 1
9 7425 1 1 26 LEU HD11 H -1.896 1.514 2.342 1.00 . A A . 26 LEU HD11 1 1
9 7426 1 1 26 LEU HD12 H -3.396 0.594 2.224 1.00 . A A . 26 LEU HD12 1 1
9 7427 1 1 26 LEU HD13 H -3.123 1.976 1.163 1.00 . A A . 26 LEU HD13 1 1
9 7428 1 1 26 LEU HD21 H -3.932 -0.509 0.056 1.00 . A A . 26 LEU HD21 1 1
9 7429 1 1 26 LEU HD22 H -3.022 -1.599 1.102 1.00 . A A . 26 LEU HD22 1 1
9 7430 1 1 26 LEU HD23 H -2.576 -1.428 -0.595 1.00 . A A . 26 LEU HD23 1 1
9 7431 1 1 26 LEU HG H -1.123 -0.200 1.077 1.00 . A A . 26 LEU HG 1 1
9 7432 1 1 26 LEU N N 0.827 0.921 -0.918 1.00 . A A . 26 LEU N 1 1
9 7433 1 1 26 LEU O O -0.346 3.568 1.066 1.00 . A A . 26 LEU O 1 1
9 7434 1 1 27 LEU C C 1.648 3.170 3.175 1.00 . A A . 27 LEU C 1 1
9 7435 1 1 27 LEU CA C 0.622 2.041 3.154 1.00 . A A . 27 LEU CA 1 1
9 7436 1 1 27 LEU CB C 1.100 0.885 4.039 1.00 . A A . 27 LEU CB 1 1
9 7437 1 1 27 LEU CD1 C -0.842 1.200 5.595 1.00 . A A . 27 LEU CD1 1 1
9 7438 1 1 27 LEU CD2 C -0.863 -0.671 3.935 1.00 . A A . 27 LEU CD2 1 1
9 7439 1 1 27 LEU CG C 0.003 0.185 4.844 1.00 . A A . 27 LEU CG 1 1
9 7440 1 1 27 LEU H H 0.577 0.639 1.572 1.00 . A A . 27 LEU H 1 1
9 7441 1 1 27 LEU HA H -0.314 2.416 3.541 1.00 . A A . 27 LEU HA 1 1
9 7442 1 1 27 LEU HB2 H 1.578 0.151 3.407 1.00 . A A . 27 LEU HB2 1 1
9 7443 1 1 27 LEU HB3 H 1.834 1.270 4.733 1.00 . A A . 27 LEU HB3 1 1
9 7444 1 1 27 LEU HD11 H -1.705 1.461 4.999 1.00 . A A . 27 LEU HD11 1 1
9 7445 1 1 27 LEU HD12 H -0.255 2.087 5.786 1.00 . A A . 27 LEU HD12 1 1
9 7446 1 1 27 LEU HD13 H -1.168 0.776 6.533 1.00 . A A . 27 LEU HD13 1 1
9 7447 1 1 27 LEU HD21 H -1.815 -0.852 4.409 1.00 . A A . 27 LEU HD21 1 1
9 7448 1 1 27 LEU HD22 H -0.368 -1.612 3.747 1.00 . A A . 27 LEU HD22 1 1
9 7449 1 1 27 LEU HD23 H -1.020 -0.156 3.000 1.00 . A A . 27 LEU HD23 1 1
9 7450 1 1 27 LEU N N 0.385 1.573 1.794 1.00 . A A . 27 LEU N 1 1
9 7451 1 1 27 LEU O O 1.380 4.256 3.689 1.00 . A A . 27 LEU O 1 1
9 7452 1 1 28 ILE C C 3.452 5.135 1.781 1.00 . A A . 28 ILE C 1 1
9 7453 1 1 28 ILE CA C 3.886 3.907 2.576 1.00 . A A . 28 ILE CA 1 1
9 7454 1 1 28 ILE CB C 5.182 3.337 1.962 1.00 . A A . 28 ILE CB 1 1
9 7455 1 1 28 ILE CD1 C 6.903 1.474 2.198 1.00 . A A . 28 ILE CD1 1 1
9 7456 1 1 28 ILE CG1 C 5.611 2.072 2.710 1.00 . A A . 28 ILE CG1 1 1
9 7457 1 1 28 ILE CG2 C 6.293 4.379 1.990 1.00 . A A . 28 ILE CG2 1 1
9 7458 1 1 28 ILE H H 2.984 2.024 2.220 1.00 . A A . 28 ILE H 1 1
9 7459 1 1 28 ILE HA H 4.097 4.207 3.592 1.00 . A A . 28 ILE HA 1 1
9 7460 1 1 28 ILE HB H 4.984 3.086 0.931 1.00 . A A . 28 ILE HB 1 1
9 7461 1 1 28 ILE HD11 H 7.169 0.620 2.802 1.00 . A A . 28 ILE HD11 1 1
9 7462 1 1 28 ILE HD12 H 7.689 2.214 2.253 1.00 . A A . 28 ILE HD12 1 1
9 7463 1 1 28 ILE HD13 H 6.773 1.163 1.172 1.00 . A A . 28 ILE HD13 1 1
9 7464 1 1 28 ILE HG12 H 5.747 2.310 3.754 1.00 . A A . 28 ILE HG12 1 1
9 7465 1 1 28 ILE HG13 H 4.837 1.325 2.614 1.00 . A A . 28 ILE HG13 1 1
9 7466 1 1 28 ILE HG21 H 5.880 5.342 2.255 1.00 . A A . 28 ILE HG21 1 1
9 7467 1 1 28 ILE HG22 H 6.754 4.441 1.016 1.00 . A A . 28 ILE HG22 1 1
9 7468 1 1 28 ILE HG23 H 7.036 4.094 2.722 1.00 . A A . 28 ILE HG23 1 1
9 7469 1 1 28 ILE N N 2.825 2.908 2.614 1.00 . A A . 28 ILE N 1 1
9 7470 1 1 28 ILE O O 3.499 6.257 2.283 1.00 . A A . 28 ILE O 1 1
9 7471 1 1 29 HIS C C 1.489 6.822 0.369 1.00 . A A . 29 HIS C 1 1
9 7472 1 1 29 HIS CA C 2.586 6.014 -0.314 1.00 . A A . 29 HIS CA 1 1
9 7473 1 1 29 HIS CB C 2.081 5.474 -1.653 1.00 . A A . 29 HIS CB 1 1
9 7474 1 1 29 HIS CD2 C 3.726 5.773 -3.637 1.00 . A A . 29 HIS CD2 1 1
9 7475 1 1 29 HIS CE1 C 4.757 3.843 -3.492 1.00 . A A . 29 HIS CE1 1 1
9 7476 1 1 29 HIS CG C 3.179 5.096 -2.598 1.00 . A A . 29 HIS CG 1 1
9 7477 1 1 29 HIS H H 3.008 4.002 0.194 1.00 . A A . 29 HIS H 1 1
9 7478 1 1 29 HIS HA H 3.434 6.658 -0.491 1.00 . A A . 29 HIS HA 1 1
9 7479 1 1 29 HIS HB2 H 1.481 4.594 -1.474 1.00 . A A . 29 HIS HB2 1 1
9 7480 1 1 29 HIS HB3 H 1.474 6.228 -2.131 1.00 . A A . 29 HIS HB3 1 1
9 7481 1 1 29 HIS HD1 H 3.679 3.177 -1.885 1.00 . A A . 29 HIS HD1 1 1
9 7482 1 1 29 HIS HD2 H 3.446 6.760 -3.978 1.00 . A A . 29 HIS HD2 1 1
9 7483 1 1 29 HIS HE1 H 5.429 3.020 -3.683 1.00 . A A . 29 HIS HE1 1 1
9 7484 1 1 29 HIS HE2 H 5.328 5.234 -4.883 1.00 . A A . 29 HIS HE2 1 1
9 7485 1 1 29 HIS N N 3.027 4.918 0.542 1.00 . A A . 29 HIS N 1 1
9 7486 1 1 29 HIS ND1 N 3.846 3.891 -2.535 1.00 . A A . 29 HIS ND1 1 1
9 7487 1 1 29 HIS NE2 N 4.703 4.972 -4.174 1.00 . A A . 29 HIS NE2 1 1
9 7488 1 1 29 HIS O O 1.457 8.045 0.271 1.00 . A A . 29 HIS O 1 1
9 7489 1 1 30 PHE C C 0.029 7.668 2.896 1.00 . A A . 30 PHE C 1 1
9 7490 1 1 30 PHE CA C -0.497 6.776 1.774 1.00 . A A . 30 PHE CA 1 1
9 7491 1 1 30 PHE CB C -1.453 5.726 2.344 1.00 . A A . 30 PHE CB 1 1
9 7492 1 1 30 PHE CD1 C -2.448 6.816 4.374 1.00 . A A . 30 PHE CD1 1 1
9 7493 1 1 30 PHE CD2 C -3.874 6.366 2.516 1.00 . A A . 30 PHE CD2 1 1
9 7494 1 1 30 PHE CE1 C -3.515 7.358 5.065 1.00 . A A . 30 PHE CE1 1 1
9 7495 1 1 30 PHE CE2 C -4.945 6.906 3.202 1.00 . A A . 30 PHE CE2 1 1
9 7496 1 1 30 PHE CG C -2.615 6.315 3.093 1.00 . A A . 30 PHE CG 1 1
9 7497 1 1 30 PHE CZ C -4.765 7.404 4.479 1.00 . A A . 30 PHE CZ 1 1
9 7498 1 1 30 PHE H H 0.681 5.161 1.106 1.00 . A A . 30 PHE H 1 1
9 7499 1 1 30 PHE HA H -1.031 7.385 1.063 1.00 . A A . 30 PHE HA 1 1
9 7500 1 1 30 PHE HB2 H -1.848 5.131 1.534 1.00 . A A . 30 PHE HB2 1 1
9 7501 1 1 30 PHE HB3 H -0.910 5.085 3.023 1.00 . A A . 30 PHE HB3 1 1
9 7502 1 1 30 PHE HD1 H -1.472 6.782 4.834 1.00 . A A . 30 PHE HD1 1 1
9 7503 1 1 30 PHE HD2 H -4.015 5.978 1.519 1.00 . A A . 30 PHE HD2 1 1
9 7504 1 1 30 PHE HE1 H -3.373 7.746 6.063 1.00 . A A . 30 PHE HE1 1 1
9 7505 1 1 30 PHE HE2 H -5.921 6.941 2.741 1.00 . A A . 30 PHE HE2 1 1
9 7506 1 1 30 PHE HZ H -5.600 7.827 5.016 1.00 . A A . 30 PHE HZ 1 1
9 7507 1 1 30 PHE N N 0.599 6.129 1.066 1.00 . A A . 30 PHE N 1 1
9 7508 1 1 30 PHE O O -0.561 8.703 3.199 1.00 . A A . 30 PHE O 1 1
9 7509 1 1 31 ILE C C 2.351 9.339 4.042 1.00 . A A . 31 ILE C 1 1
9 7510 1 1 31 ILE CA C 1.719 8.057 4.590 1.00 . A A . 31 ILE CA 1 1
9 7511 1 1 31 ILE CB C 2.758 7.241 5.400 1.00 . A A . 31 ILE CB 1 1
9 7512 1 1 31 ILE CD1 C 3.511 6.683 7.766 1.00 . A A . 31 ILE CD1 1 1
9 7513 1 1 31 ILE CG1 C 2.580 7.499 6.897 1.00 . A A . 31 ILE CG1 1 1
9 7514 1 1 31 ILE CG2 C 4.181 7.565 4.971 1.00 . A A . 31 ILE CG2 1 1
9 7515 1 1 31 ILE H H 1.577 6.439 3.235 1.00 . A A . 31 ILE H 1 1
9 7516 1 1 31 ILE HA H 0.915 8.333 5.259 1.00 . A A . 31 ILE HA 1 1
9 7517 1 1 31 ILE HB H 2.584 6.194 5.205 1.00 . A A . 31 ILE HB 1 1
9 7518 1 1 31 ILE HD11 H 4.527 6.807 7.421 1.00 . A A . 31 ILE HD11 1 1
9 7519 1 1 31 ILE HD12 H 3.237 5.640 7.707 1.00 . A A . 31 ILE HD12 1 1
9 7520 1 1 31 ILE HD13 H 3.435 7.018 8.790 1.00 . A A . 31 ILE HD13 1 1
9 7521 1 1 31 ILE HG12 H 2.768 8.543 7.101 1.00 . A A . 31 ILE HG12 1 1
9 7522 1 1 31 ILE HG13 H 1.566 7.259 7.179 1.00 . A A . 31 ILE HG13 1 1
9 7523 1 1 31 ILE HG21 H 4.399 8.598 5.201 1.00 . A A . 31 ILE HG21 1 1
9 7524 1 1 31 ILE HG22 H 4.283 7.404 3.910 1.00 . A A . 31 ILE HG22 1 1
9 7525 1 1 31 ILE HG23 H 4.869 6.927 5.501 1.00 . A A . 31 ILE HG23 1 1
9 7526 1 1 31 ILE N N 1.139 7.270 3.512 1.00 . A A . 31 ILE N 1 1
9 7527 1 1 31 ILE O O 2.137 10.426 4.578 1.00 . A A . 31 ILE O 1 1
9 7528 1 1 32 LEU C C 2.728 11.294 1.765 1.00 . A A . 32 LEU C 1 1
9 7529 1 1 32 LEU CA C 3.773 10.351 2.340 1.00 . A A . 32 LEU CA 1 1
9 7530 1 1 32 LEU CB C 4.729 9.906 1.230 1.00 . A A . 32 LEU CB 1 1
9 7531 1 1 32 LEU CD1 C 6.449 8.304 0.363 1.00 . A A . 32 LEU CD1 1 1
9 7532 1 1 32 LEU CD2 C 6.165 8.614 2.829 1.00 . A A . 32 LEU CD2 1 1
9 7533 1 1 32 LEU CG C 5.457 8.587 1.481 1.00 . A A . 32 LEU CG 1 1
9 7534 1 1 32 LEU H H 3.247 8.311 2.575 1.00 . A A . 32 LEU H 1 1
9 7535 1 1 32 LEU HA H 4.332 10.872 3.102 1.00 . A A . 32 LEU HA 1 1
9 7536 1 1 32 LEU HB2 H 4.162 9.808 0.316 1.00 . A A . 32 LEU HB2 1 1
9 7537 1 1 32 LEU HB3 H 5.470 10.678 1.092 1.00 . A A . 32 LEU HB3 1 1
9 7538 1 1 32 LEU HD11 H 6.803 9.237 -0.049 1.00 . A A . 32 LEU HD11 1 1
9 7539 1 1 32 LEU HD12 H 5.962 7.729 -0.412 1.00 . A A . 32 LEU HD12 1 1
9 7540 1 1 32 LEU HD13 H 7.284 7.744 0.756 1.00 . A A . 32 LEU HD13 1 1
9 7541 1 1 32 LEU HD21 H 6.362 7.603 3.152 1.00 . A A . 32 LEU HD21 1 1
9 7542 1 1 32 LEU HD22 H 5.536 9.107 3.556 1.00 . A A . 32 LEU HD22 1 1
9 7543 1 1 32 LEU HD23 H 7.096 9.151 2.735 1.00 . A A . 32 LEU HD23 1 1
9 7544 1 1 32 LEU HG H 4.735 7.786 1.496 1.00 . A A . 32 LEU HG 1 1
9 7545 1 1 32 LEU N N 3.122 9.201 2.963 1.00 . A A . 32 LEU N 1 1
9 7546 1 1 32 LEU O O 2.699 12.482 2.083 1.00 . A A . 32 LEU O 1 1
9 7547 1 1 33 LEU C C -0.067 12.176 1.367 1.00 . A A . 33 LEU C 1 1
9 7548 1 1 33 LEU CA C 0.801 11.519 0.296 1.00 . A A . 33 LEU CA 1 1
9 7549 1 1 33 LEU CB C -0.033 10.610 -0.628 1.00 . A A . 33 LEU CB 1 1
9 7550 1 1 33 LEU CD1 C -2.276 10.049 -1.593 1.00 . A A . 33 LEU CD1 1 1
9 7551 1 1 33 LEU CD2 C -1.847 9.703 0.845 1.00 . A A . 33 LEU CD2 1 1
9 7552 1 1 33 LEU CG C -1.542 10.571 -0.367 1.00 . A A . 33 LEU CG 1 1
9 7553 1 1 33 LEU H H 1.941 9.790 0.714 1.00 . A A . 33 LEU H 1 1
9 7554 1 1 33 LEU HA H 1.263 12.295 -0.299 1.00 . A A . 33 LEU HA 1 1
9 7555 1 1 33 LEU HB2 H 0.123 10.934 -1.646 1.00 . A A . 33 LEU HB2 1 1
9 7556 1 1 33 LEU HB3 H 0.347 9.605 -0.535 1.00 . A A . 33 LEU HB3 1 1
9 7557 1 1 33 LEU HD11 H -1.621 9.399 -2.155 1.00 . A A . 33 LEU HD11 1 1
9 7558 1 1 33 LEU HD12 H -2.577 10.880 -2.214 1.00 . A A . 33 LEU HD12 1 1
9 7559 1 1 33 LEU HD13 H -3.150 9.497 -1.281 1.00 . A A . 33 LEU HD13 1 1
9 7560 1 1 33 LEU HD21 H -0.927 9.295 1.231 1.00 . A A . 33 LEU HD21 1 1
9 7561 1 1 33 LEU HD22 H -2.505 8.896 0.557 1.00 . A A . 33 LEU HD22 1 1
9 7562 1 1 33 LEU HD23 H -2.322 10.302 1.607 1.00 . A A . 33 LEU HD23 1 1
9 7563 1 1 33 LEU HG H -1.896 11.571 -0.165 1.00 . A A . 33 LEU HG 1 1
9 7564 1 1 33 LEU N N 1.864 10.744 0.919 1.00 . A A . 33 LEU N 1 1
9 7565 1 1 33 LEU O O -0.473 13.330 1.232 1.00 . A A . 33 LEU O 1 1
9 7566 1 1 34 SER C C -0.461 13.143 4.192 1.00 . A A . 34 SER C 1 1
9 7567 1 1 34 SER CA C -1.140 11.944 3.540 1.00 . A A . 34 SER CA 1 1
9 7568 1 1 34 SER CB C -1.375 10.850 4.584 1.00 . A A . 34 SER CB 1 1
9 7569 1 1 34 SER H H 0.027 10.523 2.489 1.00 . A A . 34 SER H 1 1
9 7570 1 1 34 SER HA H -2.092 12.257 3.139 1.00 . A A . 34 SER HA 1 1
9 7571 1 1 34 SER HB2 H -2.047 10.108 4.179 1.00 . A A . 34 SER HB2 1 1
9 7572 1 1 34 SER HB3 H -0.434 10.386 4.834 1.00 . A A . 34 SER HB3 1 1
9 7573 1 1 34 SER HG H -1.261 11.793 6.298 1.00 . A A . 34 SER HG 1 1
9 7574 1 1 34 SER N N -0.336 11.433 2.437 1.00 . A A . 34 SER N 1 1
9 7575 1 1 34 SER O O -1.081 14.185 4.397 1.00 . A A . 34 SER O 1 1
9 7576 1 1 34 SER OG O -1.948 11.387 5.764 1.00 . A A . 34 SER OG 1 1
9 7577 1 1 35 THR C C 1.638 15.291 4.261 1.00 . A A . 35 THR C 1 1
9 7578 1 1 35 THR CA C 1.585 14.052 5.151 1.00 . A A . 35 THR CA 1 1
9 7579 1 1 35 THR CB C 3.005 13.573 5.461 1.00 . A A . 35 THR CB 1 1
9 7580 1 1 35 THR CG2 C 3.820 14.584 6.238 1.00 . A A . 35 THR CG2 1 1
9 7581 1 1 35 THR H H 1.259 12.124 4.330 1.00 . A A . 35 THR H 1 1
9 7582 1 1 35 THR HA H 1.093 14.309 6.076 1.00 . A A . 35 THR HA 1 1
9 7583 1 1 35 THR HB H 3.519 13.379 4.530 1.00 . A A . 35 THR HB 1 1
9 7584 1 1 35 THR HG1 H 2.900 11.624 5.617 1.00 . A A . 35 THR HG1 1 1
9 7585 1 1 35 THR HG21 H 3.359 14.755 7.199 1.00 . A A . 35 THR HG21 1 1
9 7586 1 1 35 THR HG22 H 3.861 15.512 5.688 1.00 . A A . 35 THR HG22 1 1
9 7587 1 1 35 THR HG23 H 4.822 14.205 6.381 1.00 . A A . 35 THR HG23 1 1
9 7588 1 1 35 THR N N 0.819 12.983 4.518 1.00 . A A . 35 THR N 1 1
9 7589 1 1 35 THR O O 1.426 16.411 4.728 1.00 . A A . 35 THR O 1 1
9 7590 1 1 35 THR OG1 O 2.976 12.373 6.213 1.00 . A A . 35 THR OG1 1 1
9 7591 1 1 36 GLU C C 0.657 16.882 1.886 1.00 . A A . 36 GLU C 1 1
9 7592 1 1 36 GLU CA C 2.005 16.182 2.027 1.00 . A A . 36 GLU CA 1 1
9 7593 1 1 36 GLU CB C 2.470 15.669 0.663 1.00 . A A . 36 GLU CB 1 1
9 7594 1 1 36 GLU CD C 4.258 15.970 -1.097 1.00 . A A . 36 GLU CD 1 1
9 7595 1 1 36 GLU CG C 3.355 16.652 -0.087 1.00 . A A . 36 GLU CG 1 1
9 7596 1 1 36 GLU H H 2.081 14.168 2.669 1.00 . A A . 36 GLU H 1 1
9 7597 1 1 36 GLU HA H 2.727 16.891 2.400 1.00 . A A . 36 GLU HA 1 1
9 7598 1 1 36 GLU HB2 H 3.026 14.754 0.806 1.00 . A A . 36 GLU HB2 1 1
9 7599 1 1 36 GLU HB3 H 1.603 15.461 0.054 1.00 . A A . 36 GLU HB3 1 1
9 7600 1 1 36 GLU HG2 H 2.725 17.357 -0.609 1.00 . A A . 36 GLU HG2 1 1
9 7601 1 1 36 GLU HG3 H 3.969 17.179 0.627 1.00 . A A . 36 GLU HG3 1 1
9 7602 1 1 36 GLU N N 1.922 15.083 2.980 1.00 . A A . 36 GLU N 1 1
9 7603 1 1 36 GLU O O 0.586 18.110 1.864 1.00 . A A . 36 GLU O 1 1
9 7604 1 1 36 GLU OE1 O 3.732 15.426 -2.090 1.00 . A A . 36 GLU OE1 1 1
9 7605 1 1 36 GLU OE2 O 5.490 15.981 -0.893 1.00 . A A . 36 GLU OE2 1 1
9 7606 1 1 37 ARG C C -2.146 17.416 2.911 1.00 . A A . 37 ARG C 1 1
9 7607 1 1 37 ARG CA C -1.753 16.640 1.660 1.00 . A A . 37 ARG CA 1 1
9 7608 1 1 37 ARG CB C -2.758 15.513 1.401 1.00 . A A . 37 ARG CB 1 1
9 7609 1 1 37 ARG CD C -4.513 14.626 -0.165 1.00 . A A . 37 ARG CD 1 1
9 7610 1 1 37 ARG CG C -3.241 15.449 -0.039 1.00 . A A . 37 ARG CG 1 1
9 7611 1 1 37 ARG CZ C -6.083 16.070 -1.398 1.00 . A A . 37 ARG CZ 1 1
9 7612 1 1 37 ARG H H -0.286 15.121 1.820 1.00 . A A . 37 ARG H 1 1
9 7613 1 1 37 ARG HA H -1.754 17.313 0.815 1.00 . A A . 37 ARG HA 1 1
9 7614 1 1 37 ARG HB2 H -2.293 14.569 1.644 1.00 . A A . 37 ARG HB2 1 1
9 7615 1 1 37 ARG HB3 H -3.617 15.656 2.039 1.00 . A A . 37 ARG HB3 1 1
9 7616 1 1 37 ARG HD2 H -4.440 14.006 -1.047 1.00 . A A . 37 ARG HD2 1 1
9 7617 1 1 37 ARG HD3 H -4.607 13.996 0.709 1.00 . A A . 37 ARG HD3 1 1
9 7618 1 1 37 ARG HE H -6.245 15.590 0.532 1.00 . A A . 37 ARG HE 1 1
9 7619 1 1 37 ARG HG2 H -3.438 16.451 -0.388 1.00 . A A . 37 ARG HG2 1 1
9 7620 1 1 37 ARG HG3 H -2.469 14.999 -0.647 1.00 . A A . 37 ARG HG3 1 1
9 7621 1 1 37 ARG HH11 H -4.546 15.364 -2.508 1.00 . A A . 37 ARG HH11 1 1
9 7622 1 1 37 ARG HH12 H -5.664 16.382 -3.350 1.00 . A A . 37 ARG HH12 1 1
9 7623 1 1 37 ARG HH21 H -7.716 16.929 -0.575 1.00 . A A . 37 ARG HH21 1 1
9 7624 1 1 37 ARG HH22 H -7.463 17.271 -2.254 1.00 . A A . 37 ARG HH22 1 1
9 7625 1 1 37 ARG N N -0.407 16.093 1.795 1.00 . A A . 37 ARG N 1 1
9 7626 1 1 37 ARG NE N -5.701 15.467 -0.273 1.00 . A A . 37 ARG NE 1 1
9 7627 1 1 37 ARG NH1 N -5.372 15.927 -2.509 1.00 . A A . 37 ARG NH1 1 1
9 7628 1 1 37 ARG NH2 N -7.177 16.818 -1.410 1.00 . A A . 37 ARG NH2 1 1
9 7629 1 1 37 ARG O O -2.763 18.480 2.830 1.00 . A A . 37 ARG O 1 1
9 7630 1 1 38 PHE C C -1.437 18.894 5.421 1.00 . A A . 38 PHE C 1 1
9 7631 1 1 38 PHE CA C -2.088 17.519 5.342 1.00 . A A . 38 PHE CA 1 1
9 7632 1 1 38 PHE CB C -1.612 16.649 6.507 1.00 . A A . 38 PHE CB 1 1
9 7633 1 1 38 PHE CD1 C -3.328 14.860 6.114 1.00 . A A . 38 PHE CD1 1 1
9 7634 1 1 38 PHE CD2 C -2.956 15.602 8.349 1.00 . A A . 38 PHE CD2 1 1
9 7635 1 1 38 PHE CE1 C -4.286 13.971 6.563 1.00 . A A . 38 PHE CE1 1 1
9 7636 1 1 38 PHE CE2 C -3.913 14.715 8.805 1.00 . A A . 38 PHE CE2 1 1
9 7637 1 1 38 PHE CG C -2.654 15.684 6.999 1.00 . A A . 38 PHE CG 1 1
9 7638 1 1 38 PHE CZ C -4.579 13.899 7.912 1.00 . A A . 38 PHE CZ 1 1
9 7639 1 1 38 PHE H H -1.287 16.031 4.070 1.00 . A A . 38 PHE H 1 1
9 7640 1 1 38 PHE HA H -3.159 17.636 5.404 1.00 . A A . 38 PHE HA 1 1
9 7641 1 1 38 PHE HB2 H -0.753 16.076 6.191 1.00 . A A . 38 PHE HB2 1 1
9 7642 1 1 38 PHE HB3 H -1.332 17.287 7.332 1.00 . A A . 38 PHE HB3 1 1
9 7643 1 1 38 PHE HD1 H -3.099 14.915 5.059 1.00 . A A . 38 PHE HD1 1 1
9 7644 1 1 38 PHE HD2 H -2.437 16.240 9.049 1.00 . A A . 38 PHE HD2 1 1
9 7645 1 1 38 PHE HE1 H -4.804 13.334 5.863 1.00 . A A . 38 PHE HE1 1 1
9 7646 1 1 38 PHE HE2 H -4.140 14.661 9.860 1.00 . A A . 38 PHE HE2 1 1
9 7647 1 1 38 PHE HZ H -5.327 13.206 8.266 1.00 . A A . 38 PHE HZ 1 1
9 7648 1 1 38 PHE N N -1.779 16.878 4.071 1.00 . A A . 38 PHE N 1 1
9 7649 1 1 38 PHE O O -2.125 19.913 5.455 1.00 . A A . 38 PHE O 1 1
9 7650 1 1 39 ASN C C 0.307 21.069 4.311 1.00 . A A . 39 ASN C 1 1
9 7651 1 1 39 ASN CA C 0.639 20.169 5.504 1.00 . A A . 39 ASN CA 1 1
9 7652 1 1 39 ASN CB C 2.142 19.886 5.534 1.00 . A A . 39 ASN CB 1 1
9 7653 1 1 39 ASN CG C 2.523 18.895 6.617 1.00 . A A . 39 ASN CG 1 1
9 7654 1 1 39 ASN H H 0.385 18.068 5.399 1.00 . A A . 39 ASN H 1 1
9 7655 1 1 39 ASN HA H 0.361 20.671 6.414 1.00 . A A . 39 ASN HA 1 1
9 7656 1 1 39 ASN HB2 H 2.446 19.482 4.580 1.00 . A A . 39 ASN HB2 1 1
9 7657 1 1 39 ASN HB3 H 2.672 20.810 5.714 1.00 . A A . 39 ASN HB3 1 1
9 7658 1 1 39 ASN HD21 H 4.453 19.232 6.282 1.00 . A A . 39 ASN HD21 1 1
9 7659 1 1 39 ASN HD22 H 4.095 18.085 7.523 1.00 . A A . 39 ASN HD22 1 1
9 7660 1 1 39 ASN N N -0.107 18.916 5.437 1.00 . A A . 39 ASN N 1 1
9 7661 1 1 39 ASN ND2 N 3.821 18.719 6.829 1.00 . A A . 39 ASN ND2 1 1
9 7662 1 1 39 ASN O O 0.519 22.284 4.356 1.00 . A A . 39 ASN O 1 1
9 7663 1 1 39 ASN OD1 O 1.658 18.294 7.256 1.00 . A A . 39 ASN OD1 1 1
9 7664 1 1 40 TRP C C -1.780 22.105 2.369 1.00 . A A . 40 TRP C 1 1
9 7665 1 1 40 TRP CA C -0.617 21.190 2.054 1.00 . A A . 40 TRP CA 1 1
9 7666 1 1 40 TRP CB C -0.996 20.219 0.933 1.00 . A A . 40 TRP CB 1 1
9 7667 1 1 40 TRP CD1 C 1.438 20.231 0.126 1.00 . A A . 40 TRP CD1 1 1
9 7668 1 1 40 TRP CD2 C -0.031 19.487 -1.391 1.00 . A A . 40 TRP CD2 1 1
9 7669 1 1 40 TRP CE2 C 1.258 19.444 -1.956 1.00 . A A . 40 TRP CE2 1 1
9 7670 1 1 40 TRP CE3 C -1.118 19.064 -2.162 1.00 . A A . 40 TRP CE3 1 1
9 7671 1 1 40 TRP CG C 0.106 19.994 -0.059 1.00 . A A . 40 TRP CG 1 1
9 7672 1 1 40 TRP CH2 C 0.406 18.587 -3.985 1.00 . A A . 40 TRP CH2 1 1
9 7673 1 1 40 TRP CZ2 C 1.488 18.995 -3.254 1.00 . A A . 40 TRP CZ2 1 1
9 7674 1 1 40 TRP CZ3 C -0.888 18.619 -3.450 1.00 . A A . 40 TRP CZ3 1 1
9 7675 1 1 40 TRP H H -0.400 19.507 3.305 1.00 . A A . 40 TRP H 1 1
9 7676 1 1 40 TRP HA H 0.227 21.788 1.739 1.00 . A A . 40 TRP HA 1 1
9 7677 1 1 40 TRP HB2 H -1.253 19.264 1.366 1.00 . A A . 40 TRP HB2 1 1
9 7678 1 1 40 TRP HB3 H -1.850 20.610 0.400 1.00 . A A . 40 TRP HB3 1 1
9 7679 1 1 40 TRP HD1 H 1.866 20.622 1.037 1.00 . A A . 40 TRP HD1 1 1
9 7680 1 1 40 TRP HE1 H 3.107 19.984 -1.126 1.00 . A A . 40 TRP HE1 1 1
9 7681 1 1 40 TRP HE3 H -2.123 19.081 -1.766 1.00 . A A . 40 TRP HE3 1 1
9 7682 1 1 40 TRP HH2 H 0.538 18.232 -4.996 1.00 . A A . 40 TRP HH2 1 1
9 7683 1 1 40 TRP HZ2 H 2.480 18.963 -3.681 1.00 . A A . 40 TRP HZ2 1 1
9 7684 1 1 40 TRP HZ3 H -1.716 18.289 -4.061 1.00 . A A . 40 TRP HZ3 1 1
9 7685 1 1 40 TRP N N -0.234 20.463 3.258 1.00 . A A . 40 TRP N 1 1
9 7686 1 1 40 TRP NE1 N 2.137 19.903 -1.011 1.00 . A A . 40 TRP NE1 1 1
9 7687 1 1 40 TRP O O -1.626 23.323 2.458 1.00 . A A . 40 TRP O 1 1
9 7688 1 1 41 LEU C C -3.897 22.928 4.288 1.00 . A A . 41 LEU C 1 1
9 7689 1 1 41 LEU CA C -4.125 22.257 2.939 1.00 . A A . 41 LEU CA 1 1
9 7690 1 1 41 LEU CB C -5.348 21.341 3.003 1.00 . A A . 41 LEU CB 1 1
9 7691 1 1 41 LEU CD1 C -7.524 22.189 2.086 1.00 . A A . 41 LEU CD1 1 1
9 7692 1 1 41 LEU CD2 C -7.422 21.283 4.415 1.00 . A A . 41 LEU CD2 1 1
9 7693 1 1 41 LEU CG C -6.667 22.044 3.334 1.00 . A A . 41 LEU CG 1 1
9 7694 1 1 41 LEU H H -2.993 20.523 2.526 1.00 . A A . 41 LEU H 1 1
9 7695 1 1 41 LEU HA H -4.282 23.015 2.186 1.00 . A A . 41 LEU HA 1 1
9 7696 1 1 41 LEU HB2 H -5.454 20.849 2.046 1.00 . A A . 41 LEU HB2 1 1
9 7697 1 1 41 LEU HB3 H -5.168 20.588 3.756 1.00 . A A . 41 LEU HB3 1 1
9 7698 1 1 41 LEU HD11 H -8.126 21.302 1.958 1.00 . A A . 41 LEU HD11 1 1
9 7699 1 1 41 LEU HD12 H -6.885 22.318 1.225 1.00 . A A . 41 LEU HD12 1 1
9 7700 1 1 41 LEU HD13 H -8.168 23.050 2.190 1.00 . A A . 41 LEU HD13 1 1
9 7701 1 1 41 LEU HD21 H -6.721 20.720 5.014 1.00 . A A . 41 LEU HD21 1 1
9 7702 1 1 41 LEU HD22 H -8.127 20.608 3.954 1.00 . A A . 41 LEU HD22 1 1
9 7703 1 1 41 LEU HD23 H -7.951 21.983 5.045 1.00 . A A . 41 LEU HD23 1 1
9 7704 1 1 41 LEU HG H -6.455 23.034 3.708 1.00 . A A . 41 LEU HG 1 1
9 7705 1 1 41 LEU N N -2.942 21.500 2.580 1.00 . A A . 41 LEU N 1 1
9 7706 1 1 41 LEU O O -4.619 23.848 4.669 1.00 . A A . 41 LEU O 1 1
9 7707 1 1 42 GLU C C -2.127 24.468 6.179 1.00 . A A . 42 GLU C 1 1
9 7708 1 1 42 GLU CA C -2.535 23.006 6.304 1.00 . A A . 42 GLU CA 1 1
9 7709 1 1 42 GLU CB C -1.402 22.216 6.955 1.00 . A A . 42 GLU CB 1 1
9 7710 1 1 42 GLU CD C -0.372 21.664 9.194 1.00 . A A . 42 GLU CD 1 1
9 7711 1 1 42 GLU CG C -1.012 22.733 8.331 1.00 . A A . 42 GLU CG 1 1
9 7712 1 1 42 GLU H H -2.333 21.724 4.648 1.00 . A A . 42 GLU H 1 1
9 7713 1 1 42 GLU HA H -3.407 22.928 6.918 1.00 . A A . 42 GLU HA 1 1
9 7714 1 1 42 GLU HB2 H -1.705 21.186 7.055 1.00 . A A . 42 GLU HB2 1 1
9 7715 1 1 42 GLU HB3 H -0.534 22.269 6.317 1.00 . A A . 42 GLU HB3 1 1
9 7716 1 1 42 GLU HG2 H -0.311 23.545 8.211 1.00 . A A . 42 GLU HG2 1 1
9 7717 1 1 42 GLU HG3 H -1.900 23.094 8.829 1.00 . A A . 42 GLU HG3 1 1
9 7718 1 1 42 GLU N N -2.872 22.457 5.006 1.00 . A A . 42 GLU N 1 1
9 7719 1 1 42 GLU O O -2.837 25.366 6.631 1.00 . A A . 42 GLU O 1 1
9 7720 1 1 42 GLU OE1 O 0.838 21.407 9.020 1.00 . A A . 42 GLU OE1 1 1
9 7721 1 1 42 GLU OE2 O -1.079 21.084 10.044 1.00 . A A . 42 GLU OE2 1 1
9 7722 1 1 43 GLY C C 0.686 26.117 4.413 1.00 . A A . 43 GLY C 1 1
9 7723 1 1 43 GLY CA C -0.478 26.049 5.382 1.00 . A A . 43 GLY CA 1 1
9 7724 1 1 43 GLY H H -0.448 23.939 5.221 1.00 . A A . 43 GLY H 1 1
9 7725 1 1 43 GLY HA2 H -1.280 26.666 5.009 1.00 . A A . 43 GLY HA2 1 1
9 7726 1 1 43 GLY HA3 H -0.157 26.432 6.340 1.00 . A A . 43 GLY HA3 1 1
9 7727 1 1 43 GLY N N -0.970 24.696 5.560 1.00 . A A . 43 GLY N 1 1
9 7728 1 1 43 GLY O O 0.608 26.795 3.388 1.00 . A A . 43 GLY O 1 1
9 7729 1 1 44 ALA C C 3.922 26.506 4.243 1.00 . A A . 44 ALA C 1 1
9 7730 1 1 44 ALA CA C 2.966 25.365 3.910 1.00 . A A . 44 ALA CA 1 1
9 7731 1 1 44 ALA CB C 2.603 25.384 2.433 1.00 . A A . 44 ALA CB 1 1
9 7732 1 1 44 ALA H H 1.753 24.888 5.570 1.00 . A A . 44 ALA H 1 1
9 7733 1 1 44 ALA HA H 3.467 24.431 4.113 1.00 . A A . 44 ALA HA 1 1
9 7734 1 1 44 ALA HB1 H 1.614 24.968 2.303 1.00 . A A . 44 ALA HB1 1 1
9 7735 1 1 44 ALA HB2 H 3.318 24.794 1.881 1.00 . A A . 44 ALA HB2 1 1
9 7736 1 1 44 ALA HB3 H 2.616 26.401 2.074 1.00 . A A . 44 ALA HB3 1 1
9 7737 1 1 44 ALA N N 1.766 25.406 4.742 1.00 . A A . 44 ALA N 1 1
9 7738 1 1 44 ALA O O 4.816 26.824 3.458 1.00 . A A . 44 ALA O 1 1
9 7739 1 1 45 SER C C 4.327 29.462 4.981 1.00 . A A . 45 SER C 1 1
9 7740 1 1 45 SER CA C 4.585 28.226 5.835 1.00 . A A . 45 SER CA 1 1
9 7741 1 1 45 SER CB C 6.061 27.832 5.754 1.00 . A A . 45 SER CB 1 1
9 7742 1 1 45 SER H H 3.005 26.826 5.993 1.00 . A A . 45 SER H 1 1
9 7743 1 1 45 SER HA H 4.337 28.456 6.862 1.00 . A A . 45 SER HA 1 1
9 7744 1 1 45 SER HB2 H 6.146 26.756 5.784 1.00 . A A . 45 SER HB2 1 1
9 7745 1 1 45 SER HB3 H 6.479 28.201 4.829 1.00 . A A . 45 SER HB3 1 1
9 7746 1 1 45 SER N N 3.732 27.121 5.407 1.00 . A A . 45 SER N 1 1
9 7747 1 1 45 SER O O 5.236 30.249 4.718 1.00 . A A . 45 SER O 1 1
9 7748 1 1 45 SER OG O 6.796 28.377 6.837 1.00 . A A . 45 SER OG 1 1
9 7749 1 1 46 THR C C 1.246 31.153 3.943 1.00 . A A . 46 THR C 1 1
9 7750 1 1 46 THR CA C 2.702 30.755 3.711 1.00 . A A . 46 THR CA 1 1
9 7751 1 1 46 THR CB C 2.921 30.425 2.232 1.00 . A A . 46 THR CB 1 1
9 7752 1 1 46 THR CG2 C 4.149 29.575 1.982 1.00 . A A . 46 THR CG2 1 1
9 7753 1 1 46 THR H H 2.406 28.954 4.783 1.00 . A A . 46 THR H 1 1
9 7754 1 1 46 THR HA H 3.335 31.588 3.979 1.00 . A A . 46 THR HA 1 1
9 7755 1 1 46 THR HB H 3.041 31.347 1.681 1.00 . A A . 46 THR HB 1 1
9 7756 1 1 46 THR HG1 H 1.732 28.872 2.122 1.00 . A A . 46 THR HG1 1 1
9 7757 1 1 46 THR HG21 H 4.356 29.543 0.924 1.00 . A A . 46 THR HG21 1 1
9 7758 1 1 46 THR HG22 H 3.970 28.572 2.344 1.00 . A A . 46 THR HG22 1 1
9 7759 1 1 46 THR HG23 H 4.993 30.000 2.503 1.00 . A A . 46 THR HG23 1 1
9 7760 1 1 46 THR N N 3.082 29.621 4.544 1.00 . A A . 46 THR N 1 1
9 7761 1 1 46 THR O O 0.903 32.334 3.890 1.00 . A A . 46 THR O 1 1
9 7762 1 1 46 THR OG1 O 1.805 29.731 1.701 1.00 . A A . 46 THR OG1 1 1
9 7763 1 1 47 LYS C C -1.254 31.009 5.824 1.00 . A A . 47 LYS C 1 1
9 7764 1 1 47 LYS CA C -1.025 30.431 4.427 1.00 . A A . 47 LYS CA 1 1
9 7765 1 1 47 LYS CB C -1.843 29.149 4.246 1.00 . A A . 47 LYS CB 1 1
9 7766 1 1 47 LYS CD C -3.502 27.897 2.834 1.00 . A A . 47 LYS CD 1 1
9 7767 1 1 47 LYS CE C -4.552 28.002 1.740 1.00 . A A . 47 LYS CE 1 1
9 7768 1 1 47 LYS CG C -2.911 29.257 3.171 1.00 . A A . 47 LYS CG 1 1
9 7769 1 1 47 LYS H H 0.715 29.240 4.220 1.00 . A A . 47 LYS H 1 1
9 7770 1 1 47 LYS HA H -1.348 31.156 3.697 1.00 . A A . 47 LYS HA 1 1
9 7771 1 1 47 LYS HB2 H -1.174 28.345 3.979 1.00 . A A . 47 LYS HB2 1 1
9 7772 1 1 47 LYS HB3 H -2.327 28.907 5.181 1.00 . A A . 47 LYS HB3 1 1
9 7773 1 1 47 LYS HD2 H -2.710 27.245 2.498 1.00 . A A . 47 LYS HD2 1 1
9 7774 1 1 47 LYS HD3 H -3.960 27.485 3.722 1.00 . A A . 47 LYS HD3 1 1
9 7775 1 1 47 LYS HE2 H -4.054 28.172 0.796 1.00 . A A . 47 LYS HE2 1 1
9 7776 1 1 47 LYS HE3 H -5.099 27.072 1.694 1.00 . A A . 47 LYS HE3 1 1
9 7777 1 1 47 LYS HG2 H -3.700 29.904 3.525 1.00 . A A . 47 LYS HG2 1 1
9 7778 1 1 47 LYS HG3 H -2.469 29.679 2.279 1.00 . A A . 47 LYS HG3 1 1
9 7779 1 1 47 LYS HZ1 H -5.177 29.983 1.519 1.00 . A A . 47 LYS HZ1 1 1
9 7780 1 1 47 LYS HZ2 H -5.584 29.299 3.011 1.00 . A A . 47 LYS HZ2 1 1
9 7781 1 1 47 LYS HZ3 H -6.448 28.870 1.621 1.00 . A A . 47 LYS HZ3 1 1
9 7782 1 1 47 LYS N N 0.391 30.165 4.196 1.00 . A A . 47 LYS N 1 1
9 7783 1 1 47 LYS NZ N -5.507 29.116 1.990 1.00 . A A . 47 LYS NZ 1 1
9 7784 1 1 47 LYS O O -1.739 32.132 5.965 1.00 . A A . 47 LYS O 1 1
9 7785 1 1 48 PRO C C -0.121 31.828 8.634 1.00 . A A . 48 PRO C 1 1
9 7786 1 1 48 PRO CA C -1.083 30.702 8.265 1.00 . A A . 48 PRO CA 1 1
9 7787 1 1 48 PRO CB C -0.779 29.450 9.090 1.00 . A A . 48 PRO CB 1 1
9 7788 1 1 48 PRO CD C -0.322 28.900 6.809 1.00 . A A . 48 PRO CD 1 1
9 7789 1 1 48 PRO CG C 0.116 28.635 8.224 1.00 . A A . 48 PRO CG 1 1
9 7790 1 1 48 PRO HA H -2.096 31.024 8.451 1.00 . A A . 48 PRO HA 1 1
9 7791 1 1 48 PRO HB2 H -0.291 29.732 10.011 1.00 . A A . 48 PRO HB2 1 1
9 7792 1 1 48 PRO HB3 H -1.699 28.928 9.307 1.00 . A A . 48 PRO HB3 1 1
9 7793 1 1 48 PRO HD2 H 0.527 28.880 6.142 1.00 . A A . 48 PRO HD2 1 1
9 7794 1 1 48 PRO HD3 H -1.063 28.176 6.503 1.00 . A A . 48 PRO HD3 1 1
9 7795 1 1 48 PRO HG2 H 1.142 28.944 8.362 1.00 . A A . 48 PRO HG2 1 1
9 7796 1 1 48 PRO HG3 H 0.003 27.587 8.461 1.00 . A A . 48 PRO HG3 1 1
9 7797 1 1 48 PRO N N -0.907 30.251 6.880 1.00 . A A . 48 PRO N 1 1
9 7798 1 1 48 PRO O O 1.073 31.598 8.829 1.00 . A A . 48 PRO O 1 1
9 7799 1 1 49 VAL C C -0.633 35.198 9.916 1.00 . A A . 49 VAL C 1 1
9 7800 1 1 49 VAL CA C 0.163 34.204 9.073 1.00 . A A . 49 VAL CA 1 1
9 7801 1 1 49 VAL CB C 0.695 34.914 7.811 1.00 . A A . 49 VAL CB 1 1
9 7802 1 1 49 VAL CG1 C -0.452 35.478 6.984 1.00 . A A . 49 VAL CG1 1 1
9 7803 1 1 49 VAL CG2 C 1.680 36.010 8.187 1.00 . A A . 49 VAL CG2 1 1
9 7804 1 1 49 VAL H H -1.607 33.164 8.559 1.00 . A A . 49 VAL H 1 1
9 7805 1 1 49 VAL HA H 1.009 33.858 9.648 1.00 . A A . 49 VAL HA 1 1
9 7806 1 1 49 VAL HB H 1.216 34.185 7.207 1.00 . A A . 49 VAL HB 1 1
9 7807 1 1 49 VAL HG11 H -0.572 36.528 7.205 1.00 . A A . 49 VAL HG11 1 1
9 7808 1 1 49 VAL HG12 H -1.364 34.952 7.228 1.00 . A A . 49 VAL HG12 1 1
9 7809 1 1 49 VAL HG13 H -0.235 35.353 5.934 1.00 . A A . 49 VAL HG13 1 1
9 7810 1 1 49 VAL HG21 H 2.419 36.114 7.406 1.00 . A A . 49 VAL HG21 1 1
9 7811 1 1 49 VAL HG22 H 2.171 35.750 9.113 1.00 . A A . 49 VAL HG22 1 1
9 7812 1 1 49 VAL HG23 H 1.152 36.943 8.309 1.00 . A A . 49 VAL HG23 1 1
9 7813 1 1 49 VAL N N -0.648 33.044 8.727 1.00 . A A . 49 VAL N 1 1
9 7814 1 1 49 VAL O O -0.492 36.411 9.762 1.00 . A A . 49 VAL O 1 1
9 7815 1 1 50 GLN C C -2.947 36.648 10.908 1.00 . A A . 50 GLN C 1 1
9 7816 1 1 50 GLN CA C -2.293 35.505 11.682 1.00 . A A . 50 GLN CA 1 1
9 7817 1 1 50 GLN CB C -1.448 36.068 12.826 1.00 . A A . 50 GLN CB 1 1
9 7818 1 1 50 GLN CD C -2.979 37.505 14.232 1.00 . A A . 50 GLN CD 1 1
9 7819 1 1 50 GLN CG C -2.209 36.202 14.135 1.00 . A A . 50 GLN CG 1 1
9 7820 1 1 50 GLN H H -1.533 33.696 10.881 1.00 . A A . 50 GLN H 1 1
9 7821 1 1 50 GLN HA H -3.069 34.880 12.097 1.00 . A A . 50 GLN HA 1 1
9 7822 1 1 50 GLN HB2 H -0.604 35.416 12.990 1.00 . A A . 50 GLN HB2 1 1
9 7823 1 1 50 GLN HB3 H -1.087 37.046 12.544 1.00 . A A . 50 GLN HB3 1 1
9 7824 1 1 50 GLN HE21 H -1.699 38.189 15.591 1.00 . A A . 50 GLN HE21 1 1
9 7825 1 1 50 GLN HE22 H -2.985 39.261 15.164 1.00 . A A . 50 GLN HE22 1 1
9 7826 1 1 50 GLN HG2 H -2.907 35.383 14.216 1.00 . A A . 50 GLN HG2 1 1
9 7827 1 1 50 GLN HG3 H -1.504 36.155 14.953 1.00 . A A . 50 GLN HG3 1 1
9 7828 1 1 50 GLN N N -1.468 34.672 10.808 1.00 . A A . 50 GLN N 1 1
9 7829 1 1 50 GLN NE2 N -2.507 38.409 15.081 1.00 . A A . 50 GLN NE2 1 1
9 7830 1 1 50 GLN O O -2.479 37.786 10.949 1.00 . A A . 50 GLN O 1 1
9 7831 1 1 50 GLN OE1 O -3.987 37.695 13.551 1.00 . A A . 50 GLN OE1 1 1
9 7832 1 1 51 THR C C -6.175 36.873 9.150 1.00 . A A . 51 THR C 1 1
9 7833 1 1 51 THR CA C -4.741 37.328 9.414 1.00 . A A . 51 THR CA 1 1
9 7834 1 1 51 THR CB C -4.006 37.573 8.094 1.00 . A A . 51 THR CB 1 1
9 7835 1 1 51 THR CG2 C -4.855 38.258 7.047 1.00 . A A . 51 THR CG2 1 1
9 7836 1 1 51 THR H H -4.349 35.411 10.201 1.00 . A A . 51 THR H 1 1
9 7837 1 1 51 THR HA H -4.764 38.247 9.981 1.00 . A A . 51 THR HA 1 1
9 7838 1 1 51 THR HB H -3.689 36.622 7.691 1.00 . A A . 51 THR HB 1 1
9 7839 1 1 51 THR HG1 H -2.222 38.211 7.600 1.00 . A A . 51 THR HG1 1 1
9 7840 1 1 51 THR HG21 H -5.565 38.910 7.533 1.00 . A A . 51 THR HG21 1 1
9 7841 1 1 51 THR HG22 H -5.384 37.513 6.472 1.00 . A A . 51 THR HG22 1 1
9 7842 1 1 51 THR HG23 H -4.221 38.836 6.394 1.00 . A A . 51 THR HG23 1 1
9 7843 1 1 51 THR N N -4.027 36.334 10.200 1.00 . A A . 51 THR N 1 1
9 7844 1 1 51 THR O O -7.117 37.367 9.770 1.00 . A A . 51 THR O 1 1
9 7845 1 1 51 THR OG1 O -2.855 38.373 8.302 1.00 . A A . 51 THR OG1 1 1
9 7846 1 1 52 SER C C -7.558 33.953 7.438 1.00 . A A . 52 SER C 1 1
9 7847 1 1 52 SER CA C -7.648 35.409 7.881 1.00 . A A . 52 SER CA 1 1
9 7848 1 1 52 SER CB C -8.279 36.254 6.773 1.00 . A A . 52 SER CB 1 1
9 7849 1 1 52 SER H H -5.540 35.576 7.767 1.00 . A A . 52 SER H 1 1
9 7850 1 1 52 SER HA H -8.269 35.466 8.763 1.00 . A A . 52 SER HA 1 1
9 7851 1 1 52 SER HB2 H -8.291 37.290 7.076 1.00 . A A . 52 SER HB2 1 1
9 7852 1 1 52 SER HB3 H -7.697 36.150 5.868 1.00 . A A . 52 SER HB3 1 1
9 7853 1 1 52 SER HG H -10.076 36.539 6.046 1.00 . A A . 52 SER HG 1 1
9 7854 1 1 52 SER N N -6.331 35.930 8.227 1.00 . A A . 52 SER N 1 1
9 7855 1 1 52 SER O O -6.426 33.430 7.352 1.00 . A A . 52 SER O 1 1
9 7856 1 1 52 SER OXT O -8.619 33.346 7.181 1.00 . A A . 52 SER OXT 1 1
9 7857 1 1 52 SER OG O -9.608 35.840 6.509 1.00 . A A . 52 SER OG 1 1
10 7858 1 1 1 MET C C 3.428 -32.171 -1.735 1.00 . A A . 1 MET C 1 1
10 7859 1 1 1 MET CA C 4.519 -33.017 -2.385 1.00 . A A . 1 MET CA 1 1
10 7860 1 1 1 MET CB C 5.901 -32.484 -2.003 1.00 . A A . 1 MET CB 1 1
10 7861 1 1 1 MET CE C 7.062 -36.218 -2.194 1.00 . A A . 1 MET CE 1 1
10 7862 1 1 1 MET CG C 7.032 -33.449 -2.314 1.00 . A A . 1 MET CG 1 1
10 7863 1 1 1 MET H1 H 3.647 -32.468 -4.277 1.00 . A A . 1 MET H1 1 1
10 7864 1 1 1 MET HA H 4.424 -34.037 -2.043 1.00 . A A . 1 MET HA 1 1
10 7865 1 1 1 MET HB2 H 6.081 -31.566 -2.542 1.00 . A A . 1 MET HB2 1 1
10 7866 1 1 1 MET HB3 H 5.913 -32.278 -0.943 1.00 . A A . 1 MET HB3 1 1
10 7867 1 1 1 MET HE1 H 6.283 -36.070 -2.926 1.00 . A A . 1 MET HE1 1 1
10 7868 1 1 1 MET HE2 H 6.842 -37.099 -1.609 1.00 . A A . 1 MET HE2 1 1
10 7869 1 1 1 MET HE3 H 8.009 -36.348 -2.697 1.00 . A A . 1 MET HE3 1 1
10 7870 1 1 1 MET HG2 H 6.867 -33.874 -3.292 1.00 . A A . 1 MET HG2 1 1
10 7871 1 1 1 MET HG3 H 7.964 -32.902 -2.314 1.00 . A A . 1 MET HG3 1 1
10 7872 1 1 1 MET N N 4.399 -33.003 -3.867 1.00 . A A . 1 MET N 1 1
10 7873 1 1 1 MET O O 3.646 -31.001 -1.419 1.00 . A A . 1 MET O 1 1
10 7874 1 1 1 MET SD S 7.149 -34.791 -1.116 1.00 . A A . 1 MET SD 1 1
10 7875 1 1 2 TRP C C 1.014 -30.638 -1.392 1.00 . A A . 2 TRP C 1 1
10 7876 1 1 2 TRP CA C 1.116 -32.091 -0.926 1.00 . A A . 2 TRP CA 1 1
10 7877 1 1 2 TRP CB C 1.231 -32.141 0.599 1.00 . A A . 2 TRP CB 1 1
10 7878 1 1 2 TRP CD1 C 1.081 -34.473 1.650 1.00 . A A . 2 TRP CD1 1 1
10 7879 1 1 2 TRP CD2 C -0.889 -33.429 1.445 1.00 . A A . 2 TRP CD2 1 1
10 7880 1 1 2 TRP CE2 C -1.109 -34.690 2.031 1.00 . A A . 2 TRP CE2 1 1
10 7881 1 1 2 TRP CE3 C -1.985 -32.591 1.220 1.00 . A A . 2 TRP CE3 1 1
10 7882 1 1 2 TRP CG C 0.518 -33.310 1.209 1.00 . A A . 2 TRP CG 1 1
10 7883 1 1 2 TRP CH2 C -3.432 -34.292 2.162 1.00 . A A . 2 TRP CH2 1 1
10 7884 1 1 2 TRP CZ2 C -2.379 -35.132 2.393 1.00 . A A . 2 TRP CZ2 1 1
10 7885 1 1 2 TRP CZ3 C -3.245 -33.032 1.580 1.00 . A A . 2 TRP CZ3 1 1
10 7886 1 1 2 TRP H H 2.154 -33.710 -1.814 1.00 . A A . 2 TRP H 1 1
10 7887 1 1 2 TRP HA H 0.221 -32.613 -1.225 1.00 . A A . 2 TRP HA 1 1
10 7888 1 1 2 TRP HB2 H 2.272 -32.206 0.874 1.00 . A A . 2 TRP HB2 1 1
10 7889 1 1 2 TRP HB3 H 0.808 -31.238 1.015 1.00 . A A . 2 TRP HB3 1 1
10 7890 1 1 2 TRP HD1 H 2.137 -34.693 1.607 1.00 . A A . 2 TRP HD1 1 1
10 7891 1 1 2 TRP HE1 H 0.263 -36.201 2.520 1.00 . A A . 2 TRP HE1 1 1
10 7892 1 1 2 TRP HE3 H -1.861 -31.616 0.773 1.00 . A A . 2 TRP HE3 1 1
10 7893 1 1 2 TRP HH2 H -4.435 -34.595 2.426 1.00 . A A . 2 TRP HH2 1 1
10 7894 1 1 2 TRP HZ2 H -2.540 -36.101 2.844 1.00 . A A . 2 TRP HZ2 1 1
10 7895 1 1 2 TRP HZ3 H -4.104 -32.399 1.412 1.00 . A A . 2 TRP HZ3 1 1
10 7896 1 1 2 TRP N N 2.257 -32.775 -1.539 1.00 . A A . 2 TRP N 1 1
10 7897 1 1 2 TRP NE1 N 0.109 -35.309 2.145 1.00 . A A . 2 TRP NE1 1 1
10 7898 1 1 2 TRP O O 1.267 -29.709 -0.624 1.00 . A A . 2 TRP O 1 1
10 7899 1 1 3 ARG C C 1.730 -28.259 -2.933 1.00 . A A . 3 ARG C 1 1
10 7900 1 1 3 ARG CA C 0.501 -29.116 -3.228 1.00 . A A . 3 ARG CA 1 1
10 7901 1 1 3 ARG CB C -0.752 -28.432 -2.679 1.00 . A A . 3 ARG CB 1 1
10 7902 1 1 3 ARG CD C -2.790 -29.895 -2.516 1.00 . A A . 3 ARG CD 1 1
10 7903 1 1 3 ARG CG C -2.037 -28.879 -3.359 1.00 . A A . 3 ARG CG 1 1
10 7904 1 1 3 ARG CZ C -4.234 -29.859 -0.520 1.00 . A A . 3 ARG CZ 1 1
10 7905 1 1 3 ARG H H 0.452 -31.233 -3.217 1.00 . A A . 3 ARG H 1 1
10 7906 1 1 3 ARG HA H 0.401 -29.223 -4.297 1.00 . A A . 3 ARG HA 1 1
10 7907 1 1 3 ARG HB2 H -0.835 -28.649 -1.624 1.00 . A A . 3 ARG HB2 1 1
10 7908 1 1 3 ARG HB3 H -0.653 -27.365 -2.811 1.00 . A A . 3 ARG HB3 1 1
10 7909 1 1 3 ARG HD2 H -3.636 -30.257 -3.082 1.00 . A A . 3 ARG HD2 1 1
10 7910 1 1 3 ARG HD3 H -2.129 -30.720 -2.293 1.00 . A A . 3 ARG HD3 1 1
10 7911 1 1 3 ARG HE H -2.853 -28.486 -0.958 1.00 . A A . 3 ARG HE 1 1
10 7912 1 1 3 ARG HG2 H -2.669 -28.018 -3.516 1.00 . A A . 3 ARG HG2 1 1
10 7913 1 1 3 ARG HG3 H -1.791 -29.326 -4.312 1.00 . A A . 3 ARG HG3 1 1
10 7914 1 1 3 ARG HH11 H -4.545 -31.435 -1.749 1.00 . A A . 3 ARG HH11 1 1
10 7915 1 1 3 ARG HH12 H -5.546 -31.385 -0.337 1.00 . A A . 3 ARG HH12 1 1
10 7916 1 1 3 ARG HH21 H -4.169 -28.420 0.899 1.00 . A A . 3 ARG HH21 1 1
10 7917 1 1 3 ARG HH22 H -5.334 -29.674 1.166 1.00 . A A . 3 ARG HH22 1 1
10 7918 1 1 3 ARG N N 0.640 -30.452 -2.655 1.00 . A A . 3 ARG N 1 1
10 7919 1 1 3 ARG NE N -3.270 -29.319 -1.262 1.00 . A A . 3 ARG NE 1 1
10 7920 1 1 3 ARG NH1 N -4.823 -30.985 -0.900 1.00 . A A . 3 ARG NH1 1 1
10 7921 1 1 3 ARG NH2 N -4.610 -29.270 0.608 1.00 . A A . 3 ARG NH2 1 1
10 7922 1 1 3 ARG O O 1.627 -27.042 -2.769 1.00 . A A . 3 ARG O 1 1
10 7923 1 1 4 ILE C C 4.016 -27.318 -1.352 1.00 . A A . 4 ILE C 1 1
10 7924 1 1 4 ILE CA C 4.142 -28.200 -2.591 1.00 . A A . 4 ILE CA 1 1
10 7925 1 1 4 ILE CB C 4.573 -27.330 -3.789 1.00 . A A . 4 ILE CB 1 1
10 7926 1 1 4 ILE CD1 C 5.486 -29.325 -5.081 1.00 . A A . 4 ILE CD1 1 1
10 7927 1 1 4 ILE CG1 C 4.534 -28.148 -5.082 1.00 . A A . 4 ILE CG1 1 1
10 7928 1 1 4 ILE CG2 C 5.965 -26.761 -3.558 1.00 . A A . 4 ILE CG2 1 1
10 7929 1 1 4 ILE H H 2.910 -29.872 -3.005 1.00 . A A . 4 ILE H 1 1
10 7930 1 1 4 ILE HA H 4.908 -28.940 -2.418 1.00 . A A . 4 ILE HA 1 1
10 7931 1 1 4 ILE HB H 3.882 -26.505 -3.873 1.00 . A A . 4 ILE HB 1 1
10 7932 1 1 4 ILE HD11 H 6.076 -29.312 -5.986 1.00 . A A . 4 ILE HD11 1 1
10 7933 1 1 4 ILE HD12 H 4.921 -30.244 -5.033 1.00 . A A . 4 ILE HD12 1 1
10 7934 1 1 4 ILE HD13 H 6.140 -29.258 -4.224 1.00 . A A . 4 ILE HD13 1 1
10 7935 1 1 4 ILE HG12 H 3.535 -28.531 -5.229 1.00 . A A . 4 ILE HG12 1 1
10 7936 1 1 4 ILE HG13 H 4.796 -27.509 -5.912 1.00 . A A . 4 ILE HG13 1 1
10 7937 1 1 4 ILE HG21 H 6.008 -25.750 -3.937 1.00 . A A . 4 ILE HG21 1 1
10 7938 1 1 4 ILE HG22 H 6.693 -27.369 -4.073 1.00 . A A . 4 ILE HG22 1 1
10 7939 1 1 4 ILE HG23 H 6.182 -26.758 -2.500 1.00 . A A . 4 ILE HG23 1 1
10 7940 1 1 4 ILE N N 2.893 -28.902 -2.867 1.00 . A A . 4 ILE N 1 1
10 7941 1 1 4 ILE O O 4.293 -26.119 -1.400 1.00 . A A . 4 ILE O 1 1
10 7942 1 1 5 TRP C C 2.962 -25.775 0.811 1.00 . A A . 5 TRP C 1 1
10 7943 1 1 5 TRP CA C 3.415 -27.218 1.028 1.00 . A A . 5 TRP CA 1 1
10 7944 1 1 5 TRP CB C 4.717 -27.240 1.829 1.00 . A A . 5 TRP CB 1 1
10 7945 1 1 5 TRP CD1 C 4.683 -29.764 2.269 1.00 . A A . 5 TRP CD1 1 1
10 7946 1 1 5 TRP CD2 C 5.269 -28.529 4.042 1.00 . A A . 5 TRP CD2 1 1
10 7947 1 1 5 TRP CE2 C 5.288 -29.886 4.415 1.00 . A A . 5 TRP CE2 1 1
10 7948 1 1 5 TRP CE3 C 5.604 -27.564 4.997 1.00 . A A . 5 TRP CE3 1 1
10 7949 1 1 5 TRP CG C 4.879 -28.472 2.665 1.00 . A A . 5 TRP CG 1 1
10 7950 1 1 5 TRP CH2 C 5.953 -29.336 6.612 1.00 . A A . 5 TRP CH2 1 1
10 7951 1 1 5 TRP CZ2 C 5.629 -30.302 5.699 1.00 . A A . 5 TRP CZ2 1 1
10 7952 1 1 5 TRP CZ3 C 5.943 -27.978 6.271 1.00 . A A . 5 TRP CZ3 1 1
10 7953 1 1 5 TRP H H 3.389 -28.886 -0.279 1.00 . A A . 5 TRP H 1 1
10 7954 1 1 5 TRP HA H 2.653 -27.737 1.589 1.00 . A A . 5 TRP HA 1 1
10 7955 1 1 5 TRP HB2 H 5.553 -27.189 1.147 1.00 . A A . 5 TRP HB2 1 1
10 7956 1 1 5 TRP HB3 H 4.743 -26.383 2.486 1.00 . A A . 5 TRP HB3 1 1
10 7957 1 1 5 TRP HD1 H 4.379 -30.055 1.274 1.00 . A A . 5 TRP HD1 1 1
10 7958 1 1 5 TRP HE1 H 4.854 -31.597 3.279 1.00 . A A . 5 TRP HE1 1 1
10 7959 1 1 5 TRP HE3 H 5.601 -26.512 4.752 1.00 . A A . 5 TRP HE3 1 1
10 7960 1 1 5 TRP HH2 H 6.223 -29.613 7.621 1.00 . A A . 5 TRP HH2 1 1
10 7961 1 1 5 TRP HZ2 H 5.643 -31.345 5.978 1.00 . A A . 5 TRP HZ2 1 1
10 7962 1 1 5 TRP HZ3 H 6.203 -27.246 7.022 1.00 . A A . 5 TRP HZ3 1 1
10 7963 1 1 5 TRP N N 3.592 -27.928 -0.243 1.00 . A A . 5 TRP N 1 1
10 7964 1 1 5 TRP NE1 N 4.926 -30.620 3.315 1.00 . A A . 5 TRP NE1 1 1
10 7965 1 1 5 TRP O O 3.401 -24.866 1.518 1.00 . A A . 5 TRP O 1 1
10 7966 1 1 6 GLN C C 2.596 -23.156 -0.305 1.00 . A A . 6 GLN C 1 1
10 7967 1 1 6 GLN CA C 1.551 -24.253 -0.503 1.00 . A A . 6 GLN CA 1 1
10 7968 1 1 6 GLN CB C 0.317 -23.953 0.350 1.00 . A A . 6 GLN CB 1 1
10 7969 1 1 6 GLN CD C -2.199 -24.060 0.542 1.00 . A A . 6 GLN CD 1 1
10 7970 1 1 6 GLN CG C -0.974 -24.506 -0.230 1.00 . A A . 6 GLN CG 1 1
10 7971 1 1 6 GLN H H 1.776 -26.353 -0.690 1.00 . A A . 6 GLN H 1 1
10 7972 1 1 6 GLN HA H 1.259 -24.268 -1.542 1.00 . A A . 6 GLN HA 1 1
10 7973 1 1 6 GLN HB2 H 0.459 -24.381 1.331 1.00 . A A . 6 GLN HB2 1 1
10 7974 1 1 6 GLN HB3 H 0.213 -22.881 0.446 1.00 . A A . 6 GLN HB3 1 1
10 7975 1 1 6 GLN HE21 H -1.361 -24.633 2.252 1.00 . A A . 6 GLN HE21 1 1
10 7976 1 1 6 GLN HE22 H -2.943 -23.953 2.384 1.00 . A A . 6 GLN HE22 1 1
10 7977 1 1 6 GLN HG2 H -1.069 -24.170 -1.251 1.00 . A A . 6 GLN HG2 1 1
10 7978 1 1 6 GLN HG3 H -0.928 -25.586 -0.212 1.00 . A A . 6 GLN HG3 1 1
10 7979 1 1 6 GLN N N 2.081 -25.579 -0.171 1.00 . A A . 6 GLN N 1 1
10 7980 1 1 6 GLN NE2 N -2.164 -24.233 1.860 1.00 . A A . 6 GLN NE2 1 1
10 7981 1 1 6 GLN O O 2.273 -22.046 0.118 1.00 . A A . 6 GLN O 1 1
10 7982 1 1 6 GLN OE1 O -3.166 -23.565 -0.036 1.00 . A A . 6 GLN OE1 1 1
10 7983 1 1 7 LEU C C 5.047 -21.634 -1.711 1.00 . A A . 7 LEU C 1 1
10 7984 1 1 7 LEU CA C 4.938 -22.518 -0.473 1.00 . A A . 7 LEU CA 1 1
10 7985 1 1 7 LEU CB C 6.262 -23.248 -0.237 1.00 . A A . 7 LEU CB 1 1
10 7986 1 1 7 LEU CD1 C 7.715 -24.676 1.225 1.00 . A A . 7 LEU CD1 1 1
10 7987 1 1 7 LEU CD2 C 6.079 -23.090 2.259 1.00 . A A . 7 LEU CD2 1 1
10 7988 1 1 7 LEU CG C 6.351 -24.018 1.083 1.00 . A A . 7 LEU CG 1 1
10 7989 1 1 7 LEU H H 4.044 -24.376 -0.949 1.00 . A A . 7 LEU H 1 1
10 7990 1 1 7 LEU HA H 4.723 -21.894 0.382 1.00 . A A . 7 LEU HA 1 1
10 7991 1 1 7 LEU HB2 H 6.414 -23.946 -1.047 1.00 . A A . 7 LEU HB2 1 1
10 7992 1 1 7 LEU HB3 H 7.059 -22.520 -0.257 1.00 . A A . 7 LEU HB3 1 1
10 7993 1 1 7 LEU HD11 H 8.486 -23.965 0.969 1.00 . A A . 7 LEU HD11 1 1
10 7994 1 1 7 LEU HD12 H 7.774 -25.527 0.563 1.00 . A A . 7 LEU HD12 1 1
10 7995 1 1 7 LEU HD13 H 7.851 -25.004 2.245 1.00 . A A . 7 LEU HD13 1 1
10 7996 1 1 7 LEU HD21 H 5.074 -22.701 2.185 1.00 . A A . 7 LEU HD21 1 1
10 7997 1 1 7 LEU HD22 H 6.785 -22.274 2.244 1.00 . A A . 7 LEU HD22 1 1
10 7998 1 1 7 LEU HD23 H 6.184 -23.640 3.182 1.00 . A A . 7 LEU HD23 1 1
10 7999 1 1 7 LEU HG H 5.603 -24.796 1.089 1.00 . A A . 7 LEU HG 1 1
10 8000 1 1 7 LEU N N 3.849 -23.475 -0.615 1.00 . A A . 7 LEU N 1 1
10 8001 1 1 7 LEU O O 5.389 -20.455 -1.616 1.00 . A A . 7 LEU O 1 1
10 8002 1 1 8 PHE C C 3.631 -21.824 -5.022 1.00 . A A . 8 PHE C 1 1
10 8003 1 1 8 PHE CA C 4.818 -21.477 -4.128 1.00 . A A . 8 PHE CA 1 1
10 8004 1 1 8 PHE CB C 6.128 -21.785 -4.856 1.00 . A A . 8 PHE CB 1 1
10 8005 1 1 8 PHE CD1 C 7.560 -19.725 -4.853 1.00 . A A . 8 PHE CD1 1 1
10 8006 1 1 8 PHE CD2 C 6.457 -20.334 -6.877 1.00 . A A . 8 PHE CD2 1 1
10 8007 1 1 8 PHE CE1 C 8.113 -18.625 -5.483 1.00 . A A . 8 PHE CE1 1 1
10 8008 1 1 8 PHE CE2 C 7.006 -19.237 -7.512 1.00 . A A . 8 PHE CE2 1 1
10 8009 1 1 8 PHE CG C 6.727 -20.591 -5.543 1.00 . A A . 8 PHE CG 1 1
10 8010 1 1 8 PHE CZ C 7.835 -18.381 -6.813 1.00 . A A . 8 PHE CZ 1 1
10 8011 1 1 8 PHE H H 4.489 -23.156 -2.881 1.00 . A A . 8 PHE H 1 1
10 8012 1 1 8 PHE HA H 4.784 -20.424 -3.898 1.00 . A A . 8 PHE HA 1 1
10 8013 1 1 8 PHE HB2 H 6.850 -22.155 -4.143 1.00 . A A . 8 PHE HB2 1 1
10 8014 1 1 8 PHE HB3 H 5.946 -22.544 -5.604 1.00 . A A . 8 PHE HB3 1 1
10 8015 1 1 8 PHE HD1 H 7.778 -19.915 -3.813 1.00 . A A . 8 PHE HD1 1 1
10 8016 1 1 8 PHE HD2 H 5.808 -21.002 -7.425 1.00 . A A . 8 PHE HD2 1 1
10 8017 1 1 8 PHE HE1 H 8.761 -17.957 -4.933 1.00 . A A . 8 PHE HE1 1 1
10 8018 1 1 8 PHE HE2 H 6.787 -19.048 -8.552 1.00 . A A . 8 PHE HE2 1 1
10 8019 1 1 8 PHE HZ H 8.266 -17.522 -7.306 1.00 . A A . 8 PHE HZ 1 1
10 8020 1 1 8 PHE N N 4.755 -22.212 -2.871 1.00 . A A . 8 PHE N 1 1
10 8021 1 1 8 PHE O O 3.772 -21.947 -6.239 1.00 . A A . 8 PHE O 1 1
10 8022 1 1 9 ASP C C 0.772 -21.107 -5.968 1.00 . A A . 9 ASP C 1 1
10 8023 1 1 9 ASP CA C 1.249 -22.306 -5.152 1.00 . A A . 9 ASP CA 1 1
10 8024 1 1 9 ASP CB C 0.146 -22.759 -4.195 1.00 . A A . 9 ASP CB 1 1
10 8025 1 1 9 ASP CG C 0.156 -24.259 -3.970 1.00 . A A . 9 ASP CG 1 1
10 8026 1 1 9 ASP H H 2.411 -21.864 -3.438 1.00 . A A . 9 ASP H 1 1
10 8027 1 1 9 ASP HA H 1.483 -23.114 -5.828 1.00 . A A . 9 ASP HA 1 1
10 8028 1 1 9 ASP HB2 H 0.282 -22.271 -3.241 1.00 . A A . 9 ASP HB2 1 1
10 8029 1 1 9 ASP HB3 H -0.814 -22.481 -4.603 1.00 . A A . 9 ASP HB3 1 1
10 8030 1 1 9 ASP N N 2.460 -21.977 -4.411 1.00 . A A . 9 ASP N 1 1
10 8031 1 1 9 ASP O O 1.162 -19.971 -5.702 1.00 . A A . 9 ASP O 1 1
10 8032 1 1 9 ASP OD1 O 1.222 -24.881 -4.163 1.00 . A A . 9 ASP OD1 1 1
10 8033 1 1 9 ASP OD2 O -0.902 -24.811 -3.602 1.00 . A A . 9 ASP OD2 1 1
10 8034 1 1 10 PRO C C -1.486 -19.292 -7.062 1.00 . A A . 10 PRO C 1 1
10 8035 1 1 10 PRO CA C -0.611 -20.275 -7.833 1.00 . A A . 10 PRO CA 1 1
10 8036 1 1 10 PRO CB C -1.441 -21.024 -8.881 1.00 . A A . 10 PRO CB 1 1
10 8037 1 1 10 PRO CD C -0.601 -22.668 -7.365 1.00 . A A . 10 PRO CD 1 1
10 8038 1 1 10 PRO CG C -1.767 -22.334 -8.250 1.00 . A A . 10 PRO CG 1 1
10 8039 1 1 10 PRO HA H 0.187 -19.734 -8.322 1.00 . A A . 10 PRO HA 1 1
10 8040 1 1 10 PRO HB2 H -2.334 -20.460 -9.105 1.00 . A A . 10 PRO HB2 1 1
10 8041 1 1 10 PRO HB3 H -0.856 -21.154 -9.779 1.00 . A A . 10 PRO HB3 1 1
10 8042 1 1 10 PRO HD2 H -0.931 -23.222 -6.499 1.00 . A A . 10 PRO HD2 1 1
10 8043 1 1 10 PRO HD3 H 0.143 -23.227 -7.913 1.00 . A A . 10 PRO HD3 1 1
10 8044 1 1 10 PRO HG2 H -2.670 -22.245 -7.665 1.00 . A A . 10 PRO HG2 1 1
10 8045 1 1 10 PRO HG3 H -1.886 -23.089 -9.013 1.00 . A A . 10 PRO HG3 1 1
10 8046 1 1 10 PRO N N -0.083 -21.344 -6.978 1.00 . A A . 10 PRO N 1 1
10 8047 1 1 10 PRO O O -1.289 -18.079 -7.136 1.00 . A A . 10 PRO O 1 1
10 8048 1 1 11 ARG C C -2.657 -18.400 -4.326 1.00 . A A . 11 ARG C 1 1
10 8049 1 1 11 ARG CA C -3.363 -18.991 -5.543 1.00 . A A . 11 ARG CA 1 1
10 8050 1 1 11 ARG CB C -4.577 -19.806 -5.094 1.00 . A A . 11 ARG CB 1 1
10 8051 1 1 11 ARG CD C -5.909 -19.600 -7.215 1.00 . A A . 11 ARG CD 1 1
10 8052 1 1 11 ARG CG C -5.260 -20.555 -6.226 1.00 . A A . 11 ARG CG 1 1
10 8053 1 1 11 ARG CZ C -6.405 -19.509 -9.628 1.00 . A A . 11 ARG CZ 1 1
10 8054 1 1 11 ARG H H -2.565 -20.796 -6.306 1.00 . A A . 11 ARG H 1 1
10 8055 1 1 11 ARG HA H -3.698 -18.182 -6.175 1.00 . A A . 11 ARG HA 1 1
10 8056 1 1 11 ARG HB2 H -4.260 -20.526 -4.354 1.00 . A A . 11 ARG HB2 1 1
10 8057 1 1 11 ARG HB3 H -5.299 -19.139 -4.646 1.00 . A A . 11 ARG HB3 1 1
10 8058 1 1 11 ARG HD2 H -6.956 -19.507 -6.971 1.00 . A A . 11 ARG HD2 1 1
10 8059 1 1 11 ARG HD3 H -5.432 -18.635 -7.130 1.00 . A A . 11 ARG HD3 1 1
10 8060 1 1 11 ARG HE H -5.210 -20.849 -8.755 1.00 . A A . 11 ARG HE 1 1
10 8061 1 1 11 ARG HG2 H -4.525 -21.150 -6.746 1.00 . A A . 11 ARG HG2 1 1
10 8062 1 1 11 ARG HG3 H -6.020 -21.200 -5.810 1.00 . A A . 11 ARG HG3 1 1
10 8063 1 1 11 ARG HH11 H -7.322 -18.080 -8.529 1.00 . A A . 11 ARG HH11 1 1
10 8064 1 1 11 ARG HH12 H -7.655 -18.038 -10.228 1.00 . A A . 11 ARG HH12 1 1
10 8065 1 1 11 ARG HH21 H -5.646 -20.794 -10.991 1.00 . A A . 11 ARG HH21 1 1
10 8066 1 1 11 ARG HH22 H -6.704 -19.578 -11.625 1.00 . A A . 11 ARG HH22 1 1
10 8067 1 1 11 ARG N N -2.456 -19.823 -6.324 1.00 . A A . 11 ARG N 1 1
10 8068 1 1 11 ARG NE N -5.785 -20.072 -8.592 1.00 . A A . 11 ARG NE 1 1
10 8069 1 1 11 ARG NH1 N -7.192 -18.456 -9.446 1.00 . A A . 11 ARG NH1 1 1
10 8070 1 1 11 ARG NH2 N -6.237 -20.001 -10.848 1.00 . A A . 11 ARG NH2 1 1
10 8071 1 1 11 ARG O O -2.741 -17.200 -4.070 1.00 . A A . 11 ARG O 1 1
10 8072 1 1 12 GLN C C -0.217 -17.736 -2.729 1.00 . A A . 12 GLN C 1 1
10 8073 1 1 12 GLN CA C -1.243 -18.814 -2.388 1.00 . A A . 12 GLN CA 1 1
10 8074 1 1 12 GLN CB C -0.545 -20.002 -1.723 1.00 . A A . 12 GLN CB 1 1
10 8075 1 1 12 GLN CD C -2.690 -20.775 -0.635 1.00 . A A . 12 GLN CD 1 1
10 8076 1 1 12 GLN CG C -1.473 -21.174 -1.446 1.00 . A A . 12 GLN CG 1 1
10 8077 1 1 12 GLN H H -1.933 -20.198 -3.834 1.00 . A A . 12 GLN H 1 1
10 8078 1 1 12 GLN HA H -1.964 -18.402 -1.699 1.00 . A A . 12 GLN HA 1 1
10 8079 1 1 12 GLN HB2 H 0.250 -20.345 -2.368 1.00 . A A . 12 GLN HB2 1 1
10 8080 1 1 12 GLN HB3 H -0.121 -19.677 -0.785 1.00 . A A . 12 GLN HB3 1 1
10 8081 1 1 12 GLN HE21 H -1.526 -20.003 0.780 1.00 . A A . 12 GLN HE21 1 1
10 8082 1 1 12 GLN HE22 H -3.226 -19.891 1.064 1.00 . A A . 12 GLN HE22 1 1
10 8083 1 1 12 GLN HG2 H -1.804 -21.585 -2.386 1.00 . A A . 12 GLN HG2 1 1
10 8084 1 1 12 GLN HG3 H -0.925 -21.927 -0.898 1.00 . A A . 12 GLN HG3 1 1
10 8085 1 1 12 GLN N N -1.961 -19.252 -3.579 1.00 . A A . 12 GLN N 1 1
10 8086 1 1 12 GLN NE2 N -2.457 -20.160 0.519 1.00 . A A . 12 GLN NE2 1 1
10 8087 1 1 12 GLN O O -0.201 -16.665 -2.120 1.00 . A A . 12 GLN O 1 1
10 8088 1 1 12 GLN OE1 O -3.826 -21.014 -1.042 1.00 . A A . 12 GLN OE1 1 1
10 8089 1 1 13 ALA C C 1.047 -15.809 -4.680 1.00 . A A . 13 ALA C 1 1
10 8090 1 1 13 ALA CA C 1.667 -17.083 -4.119 1.00 . A A . 13 ALA CA 1 1
10 8091 1 1 13 ALA CB C 2.587 -17.722 -5.148 1.00 . A A . 13 ALA CB 1 1
10 8092 1 1 13 ALA H H 0.578 -18.897 -4.150 1.00 . A A . 13 ALA H 1 1
10 8093 1 1 13 ALA HA H 2.257 -16.830 -3.251 1.00 . A A . 13 ALA HA 1 1
10 8094 1 1 13 ALA HB1 H 3.411 -17.056 -5.355 1.00 . A A . 13 ALA HB1 1 1
10 8095 1 1 13 ALA HB2 H 2.036 -17.907 -6.058 1.00 . A A . 13 ALA HB2 1 1
10 8096 1 1 13 ALA HB3 H 2.966 -18.655 -4.760 1.00 . A A . 13 ALA HB3 1 1
10 8097 1 1 13 ALA N N 0.639 -18.027 -3.702 1.00 . A A . 13 ALA N 1 1
10 8098 1 1 13 ALA O O 1.564 -14.712 -4.467 1.00 . A A . 13 ALA O 1 1
10 8099 1 1 14 LEU C C -1.324 -13.918 -4.883 1.00 . A A . 14 LEU C 1 1
10 8100 1 1 14 LEU CA C -0.756 -14.812 -5.977 1.00 . A A . 14 LEU CA 1 1
10 8101 1 1 14 LEU CB C -1.879 -15.282 -6.905 1.00 . A A . 14 LEU CB 1 1
10 8102 1 1 14 LEU CD1 C -2.507 -16.394 -9.061 1.00 . A A . 14 LEU CD1 1 1
10 8103 1 1 14 LEU CD2 C -1.202 -14.261 -9.091 1.00 . A A . 14 LEU CD2 1 1
10 8104 1 1 14 LEU CG C -1.453 -15.563 -8.346 1.00 . A A . 14 LEU CG 1 1
10 8105 1 1 14 LEU H H -0.438 -16.856 -5.521 1.00 . A A . 14 LEU H 1 1
10 8106 1 1 14 LEU HA H -0.036 -14.249 -6.551 1.00 . A A . 14 LEU HA 1 1
10 8107 1 1 14 LEU HB2 H -2.304 -16.186 -6.493 1.00 . A A . 14 LEU HB2 1 1
10 8108 1 1 14 LEU HB3 H -2.644 -14.520 -6.922 1.00 . A A . 14 LEU HB3 1 1
10 8109 1 1 14 LEU HD11 H -2.935 -17.105 -8.370 1.00 . A A . 14 LEU HD11 1 1
10 8110 1 1 14 LEU HD12 H -2.051 -16.923 -9.885 1.00 . A A . 14 LEU HD12 1 1
10 8111 1 1 14 LEU HD13 H -3.284 -15.744 -9.435 1.00 . A A . 14 LEU HD13 1 1
10 8112 1 1 14 LEU HD21 H -0.489 -14.432 -9.884 1.00 . A A . 14 LEU HD21 1 1
10 8113 1 1 14 LEU HD22 H -0.809 -13.524 -8.406 1.00 . A A . 14 LEU HD22 1 1
10 8114 1 1 14 LEU HD23 H -2.130 -13.903 -9.512 1.00 . A A . 14 LEU HD23 1 1
10 8115 1 1 14 LEU HG H -0.533 -16.129 -8.338 1.00 . A A . 14 LEU HG 1 1
10 8116 1 1 14 LEU N N -0.069 -15.957 -5.390 1.00 . A A . 14 LEU N 1 1
10 8117 1 1 14 LEU O O -1.244 -12.692 -4.966 1.00 . A A . 14 LEU O 1 1
10 8118 1 1 15 VAL C C -1.323 -13.104 -1.952 1.00 . A A . 15 VAL C 1 1
10 8119 1 1 15 VAL CA C -2.436 -13.797 -2.730 1.00 . A A . 15 VAL CA 1 1
10 8120 1 1 15 VAL CB C -3.227 -14.715 -1.778 1.00 . A A . 15 VAL CB 1 1
10 8121 1 1 15 VAL CG1 C -3.883 -13.902 -0.670 1.00 . A A . 15 VAL CG1 1 1
10 8122 1 1 15 VAL CG2 C -4.268 -15.516 -2.548 1.00 . A A . 15 VAL CG2 1 1
10 8123 1 1 15 VAL H H -1.899 -15.520 -3.833 1.00 . A A . 15 VAL H 1 1
10 8124 1 1 15 VAL HA H -3.110 -13.049 -3.125 1.00 . A A . 15 VAL HA 1 1
10 8125 1 1 15 VAL HB H -2.536 -15.409 -1.322 1.00 . A A . 15 VAL HB 1 1
10 8126 1 1 15 VAL HG11 H -4.480 -13.115 -1.106 1.00 . A A . 15 VAL HG11 1 1
10 8127 1 1 15 VAL HG12 H -3.120 -13.470 -0.041 1.00 . A A . 15 VAL HG12 1 1
10 8128 1 1 15 VAL HG13 H -4.516 -14.547 -0.077 1.00 . A A . 15 VAL HG13 1 1
10 8129 1 1 15 VAL HG21 H -4.061 -15.452 -3.606 1.00 . A A . 15 VAL HG21 1 1
10 8130 1 1 15 VAL HG22 H -5.251 -15.115 -2.350 1.00 . A A . 15 VAL HG22 1 1
10 8131 1 1 15 VAL HG23 H -4.231 -16.548 -2.235 1.00 . A A . 15 VAL HG23 1 1
10 8132 1 1 15 VAL N N -1.878 -14.540 -3.849 1.00 . A A . 15 VAL N 1 1
10 8133 1 1 15 VAL O O -1.554 -12.097 -1.280 1.00 . A A . 15 VAL O 1 1
10 8134 1 1 16 GLY C C 1.476 -11.780 -2.062 1.00 . A A . 16 GLY C 1 1
10 8135 1 1 16 GLY CA C 1.026 -13.054 -1.385 1.00 . A A . 16 GLY CA 1 1
10 8136 1 1 16 GLY H H 0.019 -14.430 -2.629 1.00 . A A . 16 GLY H 1 1
10 8137 1 1 16 GLY HA2 H 0.749 -12.833 -0.364 1.00 . A A . 16 GLY HA2 1 1
10 8138 1 1 16 GLY HA3 H 1.842 -13.760 -1.386 1.00 . A A . 16 GLY HA3 1 1
10 8139 1 1 16 GLY N N -0.110 -13.640 -2.065 1.00 . A A . 16 GLY N 1 1
10 8140 1 1 16 GLY O O 1.670 -10.755 -1.410 1.00 . A A . 16 GLY O 1 1
10 8141 1 1 17 LEU C C 1.011 -9.573 -4.030 1.00 . A A . 17 LEU C 1 1
10 8142 1 1 17 LEU CA C 2.041 -10.683 -4.160 1.00 . A A . 17 LEU CA 1 1
10 8143 1 1 17 LEU CB C 2.205 -11.039 -5.643 1.00 . A A . 17 LEU CB 1 1
10 8144 1 1 17 LEU CD1 C 2.767 -12.686 -7.435 1.00 . A A . 17 LEU CD1 1 1
10 8145 1 1 17 LEU CD2 C 3.629 -13.028 -5.111 1.00 . A A . 17 LEU CD2 1 1
10 8146 1 1 17 LEU CG C 2.476 -12.507 -5.955 1.00 . A A . 17 LEU CG 1 1
10 8147 1 1 17 LEU H H 1.440 -12.690 -3.837 1.00 . A A . 17 LEU H 1 1
10 8148 1 1 17 LEU HA H 2.985 -10.336 -3.771 1.00 . A A . 17 LEU HA 1 1
10 8149 1 1 17 LEU HB2 H 1.299 -10.752 -6.157 1.00 . A A . 17 LEU HB2 1 1
10 8150 1 1 17 LEU HB3 H 3.021 -10.455 -6.039 1.00 . A A . 17 LEU HB3 1 1
10 8151 1 1 17 LEU HD11 H 3.077 -13.703 -7.622 1.00 . A A . 17 LEU HD11 1 1
10 8152 1 1 17 LEU HD12 H 3.553 -12.008 -7.732 1.00 . A A . 17 LEU HD12 1 1
10 8153 1 1 17 LEU HD13 H 1.873 -12.472 -8.005 1.00 . A A . 17 LEU HD13 1 1
10 8154 1 1 17 LEU HD21 H 3.260 -13.321 -4.139 1.00 . A A . 17 LEU HD21 1 1
10 8155 1 1 17 LEU HD22 H 4.368 -12.250 -4.993 1.00 . A A . 17 LEU HD22 1 1
10 8156 1 1 17 LEU HD23 H 4.076 -13.881 -5.598 1.00 . A A . 17 LEU HD23 1 1
10 8157 1 1 17 LEU HG H 1.596 -13.084 -5.721 1.00 . A A . 17 LEU HG 1 1
10 8158 1 1 17 LEU N N 1.626 -11.846 -3.381 1.00 . A A . 17 LEU N 1 1
10 8159 1 1 17 LEU O O 1.323 -8.454 -3.621 1.00 . A A . 17 LEU O 1 1
10 8160 1 1 18 ALA C C -1.437 -8.313 -2.949 1.00 . A A . 18 ALA C 1 1
10 8161 1 1 18 ALA CA C -1.324 -8.946 -4.333 1.00 . A A . 18 ALA CA 1 1
10 8162 1 1 18 ALA CB C -2.631 -9.624 -4.713 1.00 . A A . 18 ALA CB 1 1
10 8163 1 1 18 ALA H H -0.395 -10.812 -4.717 1.00 . A A . 18 ALA H 1 1
10 8164 1 1 18 ALA HA H -1.127 -8.168 -5.056 1.00 . A A . 18 ALA HA 1 1
10 8165 1 1 18 ALA HB1 H -2.974 -10.233 -3.889 1.00 . A A . 18 ALA HB1 1 1
10 8166 1 1 18 ALA HB2 H -2.475 -10.248 -5.580 1.00 . A A . 18 ALA HB2 1 1
10 8167 1 1 18 ALA HB3 H -3.375 -8.873 -4.939 1.00 . A A . 18 ALA HB3 1 1
10 8168 1 1 18 ALA N N -0.224 -9.902 -4.392 1.00 . A A . 18 ALA N 1 1
10 8169 1 1 18 ALA O O -1.494 -7.092 -2.822 1.00 . A A . 18 ALA O 1 1
10 8170 1 1 19 THR C C -0.300 -7.888 -0.155 1.00 . A A . 19 THR C 1 1
10 8171 1 1 19 THR CA C -1.562 -8.654 -0.546 1.00 . A A . 19 THR CA 1 1
10 8172 1 1 19 THR CB C -1.789 -9.815 0.423 1.00 . A A . 19 THR CB 1 1
10 8173 1 1 19 THR CG2 C -1.947 -9.372 1.862 1.00 . A A . 19 THR CG2 1 1
10 8174 1 1 19 THR H H -1.408 -10.112 -2.074 1.00 . A A . 19 THR H 1 1
10 8175 1 1 19 THR HA H -2.406 -7.982 -0.496 1.00 . A A . 19 THR HA 1 1
10 8176 1 1 19 THR HB H -0.941 -10.483 0.375 1.00 . A A . 19 THR HB 1 1
10 8177 1 1 19 THR HG1 H -2.856 -11.455 0.356 1.00 . A A . 19 THR HG1 1 1
10 8178 1 1 19 THR HG21 H -0.973 -9.249 2.311 1.00 . A A . 19 THR HG21 1 1
10 8179 1 1 19 THR HG22 H -2.505 -10.118 2.409 1.00 . A A . 19 THR HG22 1 1
10 8180 1 1 19 THR HG23 H -2.479 -8.432 1.893 1.00 . A A . 19 THR HG23 1 1
10 8181 1 1 19 THR N N -1.462 -9.147 -1.915 1.00 . A A . 19 THR N 1 1
10 8182 1 1 19 THR O O -0.350 -6.945 0.630 1.00 . A A . 19 THR O 1 1
10 8183 1 1 19 THR OG1 O -2.951 -10.544 0.068 1.00 . A A . 19 THR OG1 1 1
10 8184 1 1 20 PHE C C 2.106 -6.201 -0.828 1.00 . A A . 20 PHE C 1 1
10 8185 1 1 20 PHE CA C 2.113 -7.675 -0.431 1.00 . A A . 20 PHE CA 1 1
10 8186 1 1 20 PHE CB C 3.240 -8.404 -1.168 1.00 . A A . 20 PHE CB 1 1
10 8187 1 1 20 PHE CD1 C 3.379 -10.152 0.632 1.00 . A A . 20 PHE CD1 1 1
10 8188 1 1 20 PHE CD2 C 5.401 -9.423 -0.402 1.00 . A A . 20 PHE CD2 1 1
10 8189 1 1 20 PHE CE1 C 4.098 -11.017 1.436 1.00 . A A . 20 PHE CE1 1 1
10 8190 1 1 20 PHE CE2 C 6.125 -10.286 0.399 1.00 . A A . 20 PHE CE2 1 1
10 8191 1 1 20 PHE CG C 4.022 -9.345 -0.294 1.00 . A A . 20 PHE CG 1 1
10 8192 1 1 20 PHE CZ C 5.473 -11.084 1.319 1.00 . A A . 20 PHE CZ 1 1
10 8193 1 1 20 PHE H H 0.798 -9.065 -1.326 1.00 . A A . 20 PHE H 1 1
10 8194 1 1 20 PHE HA H 2.290 -7.746 0.633 1.00 . A A . 20 PHE HA 1 1
10 8195 1 1 20 PHE HB2 H 2.817 -8.977 -1.978 1.00 . A A . 20 PHE HB2 1 1
10 8196 1 1 20 PHE HB3 H 3.928 -7.675 -1.571 1.00 . A A . 20 PHE HB3 1 1
10 8197 1 1 20 PHE HD1 H 2.304 -10.100 0.724 1.00 . A A . 20 PHE HD1 1 1
10 8198 1 1 20 PHE HD2 H 5.912 -8.798 -1.119 1.00 . A A . 20 PHE HD2 1 1
10 8199 1 1 20 PHE HE1 H 3.586 -11.640 2.153 1.00 . A A . 20 PHE HE1 1 1
10 8200 1 1 20 PHE HE2 H 7.200 -10.337 0.305 1.00 . A A . 20 PHE HE2 1 1
10 8201 1 1 20 PHE HZ H 6.036 -11.759 1.944 1.00 . A A . 20 PHE HZ 1 1
10 8202 1 1 20 PHE N N 0.828 -8.308 -0.712 1.00 . A A . 20 PHE N 1 1
10 8203 1 1 20 PHE O O 2.143 -5.321 0.030 1.00 . A A . 20 PHE O 1 1
10 8204 1 1 21 LEU C C 0.819 -3.820 -2.148 1.00 . A A . 21 LEU C 1 1
10 8205 1 1 21 LEU CA C 2.070 -4.560 -2.615 1.00 . A A . 21 LEU CA 1 1
10 8206 1 1 21 LEU CB C 2.218 -4.519 -4.150 1.00 . A A . 21 LEU CB 1 1
10 8207 1 1 21 LEU CD1 C 0.024 -5.688 -4.583 1.00 . A A . 21 LEU CD1 1 1
10 8208 1 1 21 LEU CD2 C 0.190 -3.203 -4.860 1.00 . A A . 21 LEU CD2 1 1
10 8209 1 1 21 LEU CG C 0.925 -4.532 -4.982 1.00 . A A . 21 LEU CG 1 1
10 8210 1 1 21 LEU H H 2.052 -6.674 -2.772 1.00 . A A . 21 LEU H 1 1
10 8211 1 1 21 LEU HA H 2.928 -4.071 -2.176 1.00 . A A . 21 LEU HA 1 1
10 8212 1 1 21 LEU HB2 H 2.766 -3.625 -4.405 1.00 . A A . 21 LEU HB2 1 1
10 8213 1 1 21 LEU HB3 H 2.812 -5.372 -4.447 1.00 . A A . 21 LEU HB3 1 1
10 8214 1 1 21 LEU HD11 H -0.888 -5.303 -4.148 1.00 . A A . 21 LEU HD11 1 1
10 8215 1 1 21 LEU HD12 H 0.531 -6.310 -3.861 1.00 . A A . 21 LEU HD12 1 1
10 8216 1 1 21 LEU HD13 H -0.217 -6.275 -5.458 1.00 . A A . 21 LEU HD13 1 1
10 8217 1 1 21 LEU HD21 H -0.228 -2.934 -5.819 1.00 . A A . 21 LEU HD21 1 1
10 8218 1 1 21 LEU HD22 H 0.881 -2.437 -4.540 1.00 . A A . 21 LEU HD22 1 1
10 8219 1 1 21 LEU HD23 H -0.606 -3.297 -4.135 1.00 . A A . 21 LEU HD23 1 1
10 8220 1 1 21 LEU HG H 1.186 -4.667 -6.022 1.00 . A A . 21 LEU HG 1 1
10 8221 1 1 21 LEU N N 2.070 -5.936 -2.130 1.00 . A A . 21 LEU N 1 1
10 8222 1 1 21 LEU O O 0.858 -2.617 -1.896 1.00 . A A . 21 LEU O 1 1
10 8223 1 1 22 PHE C C -1.372 -3.343 -0.179 1.00 . A A . 22 PHE C 1 1
10 8224 1 1 22 PHE CA C -1.540 -3.956 -1.565 1.00 . A A . 22 PHE CA 1 1
10 8225 1 1 22 PHE CB C -2.653 -5.007 -1.543 1.00 . A A . 22 PHE CB 1 1
10 8226 1 1 22 PHE CD1 C -4.576 -3.394 -1.580 1.00 . A A . 22 PHE CD1 1 1
10 8227 1 1 22 PHE CD2 C -4.568 -5.108 0.077 1.00 . A A . 22 PHE CD2 1 1
10 8228 1 1 22 PHE CE1 C -5.777 -2.919 -1.087 1.00 . A A . 22 PHE CE1 1 1
10 8229 1 1 22 PHE CE2 C -5.769 -4.638 0.575 1.00 . A A . 22 PHE CE2 1 1
10 8230 1 1 22 PHE CG C -3.959 -4.492 -1.004 1.00 . A A . 22 PHE CG 1 1
10 8231 1 1 22 PHE CZ C -6.373 -3.542 -0.008 1.00 . A A . 22 PHE CZ 1 1
10 8232 1 1 22 PHE H H -0.257 -5.506 -2.221 1.00 . A A . 22 PHE H 1 1
10 8233 1 1 22 PHE HA H -1.808 -3.175 -2.261 1.00 . A A . 22 PHE HA 1 1
10 8234 1 1 22 PHE HB2 H -2.827 -5.357 -2.548 1.00 . A A . 22 PHE HB2 1 1
10 8235 1 1 22 PHE HB3 H -2.342 -5.837 -0.926 1.00 . A A . 22 PHE HB3 1 1
10 8236 1 1 22 PHE HD1 H -4.111 -2.906 -2.423 1.00 . A A . 22 PHE HD1 1 1
10 8237 1 1 22 PHE HD2 H -4.095 -5.965 0.535 1.00 . A A . 22 PHE HD2 1 1
10 8238 1 1 22 PHE HE1 H -6.248 -2.061 -1.544 1.00 . A A . 22 PHE HE1 1 1
10 8239 1 1 22 PHE HE2 H -6.233 -5.127 1.418 1.00 . A A . 22 PHE HE2 1 1
10 8240 1 1 22 PHE HZ H -7.312 -3.172 0.380 1.00 . A A . 22 PHE HZ 1 1
10 8241 1 1 22 PHE N N -0.287 -4.548 -2.020 1.00 . A A . 22 PHE N 1 1
10 8242 1 1 22 PHE O O -1.611 -2.153 0.019 1.00 . A A . 22 PHE O 1 1
10 8243 1 1 23 VAL C C 0.372 -2.728 2.254 1.00 . A A . 23 VAL C 1 1
10 8244 1 1 23 VAL CA C -0.773 -3.734 2.147 1.00 . A A . 23 VAL CA 1 1
10 8245 1 1 23 VAL CB C -0.513 -4.940 3.082 1.00 . A A . 23 VAL CB 1 1
10 8246 1 1 23 VAL CG1 C -1.554 -6.028 2.853 1.00 . A A . 23 VAL CG1 1 1
10 8247 1 1 23 VAL CG2 C 0.888 -5.511 2.900 1.00 . A A . 23 VAL CG2 1 1
10 8248 1 1 23 VAL H H -0.800 -5.110 0.555 1.00 . A A . 23 VAL H 1 1
10 8249 1 1 23 VAL HA H -1.685 -3.253 2.469 1.00 . A A . 23 VAL HA 1 1
10 8250 1 1 23 VAL HB H -0.603 -4.596 4.094 1.00 . A A . 23 VAL HB 1 1
10 8251 1 1 23 VAL HG11 H -2.231 -6.061 3.692 1.00 . A A . 23 VAL HG11 1 1
10 8252 1 1 23 VAL HG12 H -1.060 -6.984 2.752 1.00 . A A . 23 VAL HG12 1 1
10 8253 1 1 23 VAL HG13 H -2.108 -5.815 1.950 1.00 . A A . 23 VAL HG13 1 1
10 8254 1 1 23 VAL HG21 H 0.986 -6.413 3.485 1.00 . A A . 23 VAL HG21 1 1
10 8255 1 1 23 VAL HG22 H 1.619 -4.788 3.231 1.00 . A A . 23 VAL HG22 1 1
10 8256 1 1 23 VAL HG23 H 1.052 -5.740 1.859 1.00 . A A . 23 VAL HG23 1 1
10 8257 1 1 23 VAL N N -0.966 -4.173 0.776 1.00 . A A . 23 VAL N 1 1
10 8258 1 1 23 VAL O O 0.209 -1.641 2.808 1.00 . A A . 23 VAL O 1 1
10 8259 1 1 24 LEU C C 2.372 -0.843 1.209 1.00 . A A . 24 LEU C 1 1
10 8260 1 1 24 LEU CA C 2.698 -2.233 1.743 1.00 . A A . 24 LEU CA 1 1
10 8261 1 1 24 LEU CB C 3.814 -2.859 0.911 1.00 . A A . 24 LEU CB 1 1
10 8262 1 1 24 LEU CD1 C 5.357 -0.903 1.074 1.00 . A A . 24 LEU CD1 1 1
10 8263 1 1 24 LEU CD2 C 5.534 -2.783 2.717 1.00 . A A . 24 LEU CD2 1 1
10 8264 1 1 24 LEU CG C 5.220 -2.403 1.278 1.00 . A A . 24 LEU CG 1 1
10 8265 1 1 24 LEU H H 1.594 -3.968 1.287 1.00 . A A . 24 LEU H 1 1
10 8266 1 1 24 LEU HA H 3.028 -2.147 2.768 1.00 . A A . 24 LEU HA 1 1
10 8267 1 1 24 LEU HB2 H 3.764 -3.932 1.026 1.00 . A A . 24 LEU HB2 1 1
10 8268 1 1 24 LEU HB3 H 3.642 -2.617 -0.128 1.00 . A A . 24 LEU HB3 1 1
10 8269 1 1 24 LEU HD11 H 5.023 -0.644 0.079 1.00 . A A . 24 LEU HD11 1 1
10 8270 1 1 24 LEU HD12 H 6.392 -0.616 1.192 1.00 . A A . 24 LEU HD12 1 1
10 8271 1 1 24 LEU HD13 H 4.753 -0.384 1.803 1.00 . A A . 24 LEU HD13 1 1
10 8272 1 1 24 LEU HD21 H 6.603 -2.868 2.842 1.00 . A A . 24 LEU HD21 1 1
10 8273 1 1 24 LEU HD22 H 5.068 -3.730 2.948 1.00 . A A . 24 LEU HD22 1 1
10 8274 1 1 24 LEU HD23 H 5.152 -2.022 3.382 1.00 . A A . 24 LEU HD23 1 1
10 8275 1 1 24 LEU HG H 5.932 -2.896 0.635 1.00 . A A . 24 LEU HG 1 1
10 8276 1 1 24 LEU N N 1.526 -3.094 1.716 1.00 . A A . 24 LEU N 1 1
10 8277 1 1 24 LEU O O 2.577 0.163 1.886 1.00 . A A . 24 LEU O 1 1
10 8278 1 1 25 ALA C C 0.472 1.230 0.132 1.00 . A A . 25 ALA C 1 1
10 8279 1 1 25 ALA CA C 1.521 0.457 -0.662 1.00 . A A . 25 ALA CA 1 1
10 8280 1 1 25 ALA CB C 1.026 0.199 -2.077 1.00 . A A . 25 ALA CB 1 1
10 8281 1 1 25 ALA H H 1.741 -1.640 -0.506 1.00 . A A . 25 ALA H 1 1
10 8282 1 1 25 ALA HA H 2.418 1.056 -0.727 1.00 . A A . 25 ALA HA 1 1
10 8283 1 1 25 ALA HB1 H 0.072 -0.303 -2.039 1.00 . A A . 25 ALA HB1 1 1
10 8284 1 1 25 ALA HB2 H 1.740 -0.419 -2.601 1.00 . A A . 25 ALA HB2 1 1
10 8285 1 1 25 ALA HB3 H 0.917 1.140 -2.597 1.00 . A A . 25 ALA HB3 1 1
10 8286 1 1 25 ALA N N 1.871 -0.802 -0.018 1.00 . A A . 25 ALA N 1 1
10 8287 1 1 25 ALA O O 0.479 2.460 0.143 1.00 . A A . 25 ALA O 1 1
10 8288 1 1 26 LEU C C -0.904 1.942 2.749 1.00 . A A . 26 LEU C 1 1
10 8289 1 1 26 LEU CA C -1.488 1.165 1.566 1.00 . A A . 26 LEU CA 1 1
10 8290 1 1 26 LEU CB C -2.546 0.143 2.027 1.00 . A A . 26 LEU CB 1 1
10 8291 1 1 26 LEU CD1 C -2.916 0.673 4.456 1.00 . A A . 26 LEU CD1 1 1
10 8292 1 1 26 LEU CD2 C -3.220 -1.664 3.626 1.00 . A A . 26 LEU CD2 1 1
10 8293 1 1 26 LEU CG C -2.429 -0.375 3.466 1.00 . A A . 26 LEU CG 1 1
10 8294 1 1 26 LEU H H -0.408 -0.465 0.743 1.00 . A A . 26 LEU H 1 1
10 8295 1 1 26 LEU HA H -1.969 1.876 0.910 1.00 . A A . 26 LEU HA 1 1
10 8296 1 1 26 LEU HB2 H -3.518 0.601 1.918 1.00 . A A . 26 LEU HB2 1 1
10 8297 1 1 26 LEU HB3 H -2.498 -0.705 1.362 1.00 . A A . 26 LEU HB3 1 1
10 8298 1 1 26 LEU HD11 H -3.429 0.186 5.274 1.00 . A A . 26 LEU HD11 1 1
10 8299 1 1 26 LEU HD12 H -3.594 1.351 3.959 1.00 . A A . 26 LEU HD12 1 1
10 8300 1 1 26 LEU HD13 H -2.072 1.225 4.840 1.00 . A A . 26 LEU HD13 1 1
10 8301 1 1 26 LEU HD21 H -4.195 -1.440 4.034 1.00 . A A . 26 LEU HD21 1 1
10 8302 1 1 26 LEU HD22 H -2.694 -2.329 4.295 1.00 . A A . 26 LEU HD22 1 1
10 8303 1 1 26 LEU HD23 H -3.334 -2.138 2.662 1.00 . A A . 26 LEU HD23 1 1
10 8304 1 1 26 LEU HG H -1.397 -0.589 3.686 1.00 . A A . 26 LEU HG 1 1
10 8305 1 1 26 LEU N N -0.439 0.514 0.788 1.00 . A A . 26 LEU N 1 1
10 8306 1 1 26 LEU O O -1.201 3.123 2.924 1.00 . A A . 26 LEU O 1 1
10 8307 1 1 27 LEU C C 1.500 3.044 4.267 1.00 . A A . 27 LEU C 1 1
10 8308 1 1 27 LEU CA C 0.537 1.945 4.709 1.00 . A A . 27 LEU CA 1 1
10 8309 1 1 27 LEU CB C 1.264 0.939 5.613 1.00 . A A . 27 LEU CB 1 1
10 8310 1 1 27 LEU CD1 C 3.317 -0.448 5.191 1.00 . A A . 27 LEU CD1 1 1
10 8311 1 1 27 LEU CD2 C 1.080 -1.553 5.357 1.00 . A A . 27 LEU CD2 1 1
10 8312 1 1 27 LEU CG C 1.829 -0.303 4.914 1.00 . A A . 27 LEU CG 1 1
10 8313 1 1 27 LEU H H 0.135 0.347 3.368 1.00 . A A . 27 LEU H 1 1
10 8314 1 1 27 LEU HA H -0.261 2.402 5.275 1.00 . A A . 27 LEU HA 1 1
10 8315 1 1 27 LEU HB2 H 2.081 1.454 6.097 1.00 . A A . 27 LEU HB2 1 1
10 8316 1 1 27 LEU HB3 H 0.572 0.612 6.374 1.00 . A A . 27 LEU HB3 1 1
10 8317 1 1 27 LEU HD11 H 3.468 -1.166 5.983 1.00 . A A . 27 LEU HD11 1 1
10 8318 1 1 27 LEU HD12 H 3.722 0.508 5.490 1.00 . A A . 27 LEU HD12 1 1
10 8319 1 1 27 LEU HD13 H 3.819 -0.788 4.297 1.00 . A A . 27 LEU HD13 1 1
10 8320 1 1 27 LEU HD21 H 0.018 -1.358 5.349 1.00 . A A . 27 LEU HD21 1 1
10 8321 1 1 27 LEU HD22 H 1.389 -1.822 6.356 1.00 . A A . 27 LEU HD22 1 1
10 8322 1 1 27 LEU HD23 H 1.303 -2.364 4.681 1.00 . A A . 27 LEU HD23 1 1
10 8323 1 1 27 LEU N N -0.073 1.284 3.554 1.00 . A A . 27 LEU N 1 1
10 8324 1 1 27 LEU O O 1.441 4.173 4.761 1.00 . A A . 27 LEU O 1 1
10 8325 1 1 28 ILE C C 2.660 4.865 2.188 1.00 . A A . 28 ILE C 1 1
10 8326 1 1 28 ILE CA C 3.361 3.672 2.831 1.00 . A A . 28 ILE CA 1 1
10 8327 1 1 28 ILE CB C 4.328 3.016 1.812 1.00 . A A . 28 ILE CB 1 1
10 8328 1 1 28 ILE CD1 C 5.078 1.337 3.574 1.00 . A A . 28 ILE CD1 1 1
10 8329 1 1 28 ILE CG1 C 5.500 2.360 2.544 1.00 . A A . 28 ILE CG1 1 1
10 8330 1 1 28 ILE CG2 C 4.843 4.034 0.801 1.00 . A A . 28 ILE CG2 1 1
10 8331 1 1 28 ILE H H 2.386 1.798 2.977 1.00 . A A . 28 ILE H 1 1
10 8332 1 1 28 ILE HA H 3.943 4.023 3.671 1.00 . A A . 28 ILE HA 1 1
10 8333 1 1 28 ILE HB H 3.782 2.256 1.273 1.00 . A A . 28 ILE HB 1 1
10 8334 1 1 28 ILE HD11 H 5.825 0.560 3.636 1.00 . A A . 28 ILE HD11 1 1
10 8335 1 1 28 ILE HD12 H 4.132 0.905 3.284 1.00 . A A . 28 ILE HD12 1 1
10 8336 1 1 28 ILE HD13 H 4.975 1.815 4.536 1.00 . A A . 28 ILE HD13 1 1
10 8337 1 1 28 ILE HG12 H 6.133 1.863 1.824 1.00 . A A . 28 ILE HG12 1 1
10 8338 1 1 28 ILE HG13 H 6.072 3.125 3.050 1.00 . A A . 28 ILE HG13 1 1
10 8339 1 1 28 ILE HG21 H 5.665 3.606 0.246 1.00 . A A . 28 ILE HG21 1 1
10 8340 1 1 28 ILE HG22 H 5.182 4.917 1.321 1.00 . A A . 28 ILE HG22 1 1
10 8341 1 1 28 ILE HG23 H 4.048 4.299 0.121 1.00 . A A . 28 ILE HG23 1 1
10 8342 1 1 28 ILE N N 2.387 2.711 3.333 1.00 . A A . 28 ILE N 1 1
10 8343 1 1 28 ILE O O 2.849 6.005 2.608 1.00 . A A . 28 ILE O 1 1
10 8344 1 1 29 HIS C C 0.314 6.491 1.463 1.00 . A A . 29 HIS C 1 1
10 8345 1 1 29 HIS CA C 1.124 5.658 0.477 1.00 . A A . 29 HIS CA 1 1
10 8346 1 1 29 HIS CB C 0.200 5.066 -0.590 1.00 . A A . 29 HIS CB 1 1
10 8347 1 1 29 HIS CD2 C 0.059 7.068 -2.232 1.00 . A A . 29 HIS CD2 1 1
10 8348 1 1 29 HIS CE1 C -2.124 7.210 -2.378 1.00 . A A . 29 HIS CE1 1 1
10 8349 1 1 29 HIS CG C -0.465 6.099 -1.445 1.00 . A A . 29 HIS CG 1 1
10 8350 1 1 29 HIS H H 1.731 3.669 0.880 1.00 . A A . 29 HIS H 1 1
10 8351 1 1 29 HIS HA H 1.851 6.296 -0.003 1.00 . A A . 29 HIS HA 1 1
10 8352 1 1 29 HIS HB2 H 0.775 4.420 -1.236 1.00 . A A . 29 HIS HB2 1 1
10 8353 1 1 29 HIS HB3 H -0.573 4.488 -0.104 1.00 . A A . 29 HIS HB3 1 1
10 8354 1 1 29 HIS HD1 H -2.497 5.651 -1.106 1.00 . A A . 29 HIS HD1 1 1
10 8355 1 1 29 HIS HD2 H 1.110 7.273 -2.384 1.00 . A A . 29 HIS HD2 1 1
10 8356 1 1 29 HIS HE1 H -3.117 7.533 -2.655 1.00 . A A . 29 HIS HE1 1 1
10 8357 1 1 29 HIS HE2 H -0.920 8.549 -3.354 1.00 . A A . 29 HIS HE2 1 1
10 8358 1 1 29 HIS N N 1.847 4.598 1.170 1.00 . A A . 29 HIS N 1 1
10 8359 1 1 29 HIS ND1 N -1.835 6.215 -1.558 1.00 . A A . 29 HIS ND1 1 1
10 8360 1 1 29 HIS NE2 N -0.994 7.744 -2.800 1.00 . A A . 29 HIS NE2 1 1
10 8361 1 1 29 HIS O O 0.160 7.694 1.291 1.00 . A A . 29 HIS O 1 1
10 8362 1 1 30 PHE C C -0.132 7.546 4.264 1.00 . A A . 30 PHE C 1 1
10 8363 1 1 30 PHE CA C -0.979 6.518 3.521 1.00 . A A . 30 PHE CA 1 1
10 8364 1 1 30 PHE CB C -1.552 5.500 4.510 1.00 . A A . 30 PHE CB 1 1
10 8365 1 1 30 PHE CD1 C -3.714 6.417 5.394 1.00 . A A . 30 PHE CD1 1 1
10 8366 1 1 30 PHE CD2 C -1.814 6.402 6.838 1.00 . A A . 30 PHE CD2 1 1
10 8367 1 1 30 PHE CE1 C -4.476 6.986 6.397 1.00 . A A . 30 PHE CE1 1 1
10 8368 1 1 30 PHE CE2 C -2.572 6.971 7.845 1.00 . A A . 30 PHE CE2 1 1
10 8369 1 1 30 PHE CG C -2.376 6.119 5.603 1.00 . A A . 30 PHE CG 1 1
10 8370 1 1 30 PHE CZ C -3.904 7.263 7.624 1.00 . A A . 30 PHE CZ 1 1
10 8371 1 1 30 PHE H H -0.032 4.886 2.582 1.00 . A A . 30 PHE H 1 1
10 8372 1 1 30 PHE HA H -1.795 7.024 3.028 1.00 . A A . 30 PHE HA 1 1
10 8373 1 1 30 PHE HB2 H -2.180 4.804 3.977 1.00 . A A . 30 PHE HB2 1 1
10 8374 1 1 30 PHE HB3 H -0.738 4.961 4.972 1.00 . A A . 30 PHE HB3 1 1
10 8375 1 1 30 PHE HD1 H -4.161 6.201 4.436 1.00 . A A . 30 PHE HD1 1 1
10 8376 1 1 30 PHE HD2 H -0.773 6.174 7.011 1.00 . A A . 30 PHE HD2 1 1
10 8377 1 1 30 PHE HE1 H -5.516 7.214 6.223 1.00 . A A . 30 PHE HE1 1 1
10 8378 1 1 30 PHE HE2 H -2.122 7.187 8.802 1.00 . A A . 30 PHE HE2 1 1
10 8379 1 1 30 PHE HZ H -4.498 7.708 8.409 1.00 . A A . 30 PHE HZ 1 1
10 8380 1 1 30 PHE N N -0.193 5.841 2.500 1.00 . A A . 30 PHE N 1 1
10 8381 1 1 30 PHE O O -0.610 8.630 4.598 1.00 . A A . 30 PHE O 1 1
10 8382 1 1 31 ILE C C 2.433 9.293 4.324 1.00 . A A . 31 ILE C 1 1
10 8383 1 1 31 ILE CA C 2.026 8.119 5.220 1.00 . A A . 31 ILE CA 1 1
10 8384 1 1 31 ILE CB C 3.282 7.385 5.754 1.00 . A A . 31 ILE CB 1 1
10 8385 1 1 31 ILE CD1 C 2.725 7.314 8.237 1.00 . A A . 31 ILE CD1 1 1
10 8386 1 1 31 ILE CG1 C 3.626 7.879 7.160 1.00 . A A . 31 ILE CG1 1 1
10 8387 1 1 31 ILE CG2 C 4.473 7.565 4.822 1.00 . A A . 31 ILE CG2 1 1
10 8388 1 1 31 ILE H H 1.465 6.333 4.232 1.00 . A A . 31 ILE H 1 1
10 8389 1 1 31 ILE HA H 1.485 8.512 6.069 1.00 . A A . 31 ILE HA 1 1
10 8390 1 1 31 ILE HB H 3.056 6.331 5.802 1.00 . A A . 31 ILE HB 1 1
10 8391 1 1 31 ILE HD11 H 3.051 6.316 8.491 1.00 . A A . 31 ILE HD11 1 1
10 8392 1 1 31 ILE HD12 H 1.708 7.279 7.874 1.00 . A A . 31 ILE HD12 1 1
10 8393 1 1 31 ILE HD13 H 2.773 7.943 9.114 1.00 . A A . 31 ILE HD13 1 1
10 8394 1 1 31 ILE HG12 H 4.641 7.598 7.396 1.00 . A A . 31 ILE HG12 1 1
10 8395 1 1 31 ILE HG13 H 3.540 8.957 7.187 1.00 . A A . 31 ILE HG13 1 1
10 8396 1 1 31 ILE HG21 H 5.305 6.984 5.187 1.00 . A A . 31 ILE HG21 1 1
10 8397 1 1 31 ILE HG22 H 4.749 8.609 4.790 1.00 . A A . 31 ILE HG22 1 1
10 8398 1 1 31 ILE HG23 H 4.206 7.233 3.831 1.00 . A A . 31 ILE HG23 1 1
10 8399 1 1 31 ILE N N 1.129 7.207 4.521 1.00 . A A . 31 ILE N 1 1
10 8400 1 1 31 ILE O O 2.398 10.448 4.748 1.00 . A A . 31 ILE O 1 1
10 8401 1 1 32 LEU C C 2.057 10.943 1.815 1.00 . A A . 32 LEU C 1 1
10 8402 1 1 32 LEU CA C 3.226 10.027 2.135 1.00 . A A . 32 LEU CA 1 1
10 8403 1 1 32 LEU CB C 3.765 9.414 0.839 1.00 . A A . 32 LEU CB 1 1
10 8404 1 1 32 LEU CD1 C 5.080 7.638 -0.340 1.00 . A A . 32 LEU CD1 1 1
10 8405 1 1 32 LEU CD2 C 5.618 8.220 2.033 1.00 . A A . 32 LEU CD2 1 1
10 8406 1 1 32 LEU CG C 4.512 8.091 0.996 1.00 . A A . 32 LEU CG 1 1
10 8407 1 1 32 LEU H H 2.820 8.053 2.798 1.00 . A A . 32 LEU H 1 1
10 8408 1 1 32 LEU HA H 4.007 10.610 2.601 1.00 . A A . 32 LEU HA 1 1
10 8409 1 1 32 LEU HB2 H 2.931 9.253 0.171 1.00 . A A . 32 LEU HB2 1 1
10 8410 1 1 32 LEU HB3 H 4.435 10.127 0.382 1.00 . A A . 32 LEU HB3 1 1
10 8411 1 1 32 LEU HD11 H 4.307 7.144 -0.911 1.00 . A A . 32 LEU HD11 1 1
10 8412 1 1 32 LEU HD12 H 5.896 6.951 -0.169 1.00 . A A . 32 LEU HD12 1 1
10 8413 1 1 32 LEU HD13 H 5.440 8.497 -0.888 1.00 . A A . 32 LEU HD13 1 1
10 8414 1 1 32 LEU HD21 H 5.871 7.242 2.414 1.00 . A A . 32 LEU HD21 1 1
10 8415 1 1 32 LEU HD22 H 5.281 8.846 2.845 1.00 . A A . 32 LEU HD22 1 1
10 8416 1 1 32 LEU HD23 H 6.490 8.664 1.574 1.00 . A A . 32 LEU HD23 1 1
10 8417 1 1 32 LEU HG H 3.819 7.338 1.335 1.00 . A A . 32 LEU HG 1 1
10 8418 1 1 32 LEU N N 2.817 8.989 3.082 1.00 . A A . 32 LEU N 1 1
10 8419 1 1 32 LEU O O 2.151 12.159 1.955 1.00 . A A . 32 LEU O 1 1
10 8420 1 1 33 LEU C C -0.701 11.926 2.249 1.00 . A A . 33 LEU C 1 1
10 8421 1 1 33 LEU CA C -0.244 11.102 1.048 1.00 . A A . 33 LEU CA 1 1
10 8422 1 1 33 LEU CB C -1.353 10.143 0.574 1.00 . A A . 33 LEU CB 1 1
10 8423 1 1 33 LEU CD1 C -3.797 9.584 0.558 1.00 . A A . 33 LEU CD1 1 1
10 8424 1 1 33 LEU CD2 C -2.480 9.361 2.672 1.00 . A A . 33 LEU CD2 1 1
10 8425 1 1 33 LEU CG C -2.654 10.153 1.384 1.00 . A A . 33 LEU CG 1 1
10 8426 1 1 33 LEU H H 0.944 9.371 1.297 1.00 . A A . 33 LEU H 1 1
10 8427 1 1 33 LEU HA H 0.008 11.775 0.241 1.00 . A A . 33 LEU HA 1 1
10 8428 1 1 33 LEU HB2 H -1.593 10.386 -0.448 1.00 . A A . 33 LEU HB2 1 1
10 8429 1 1 33 LEU HB3 H -0.958 9.140 0.595 1.00 . A A . 33 LEU HB3 1 1
10 8430 1 1 33 LEU HD11 H -3.661 8.520 0.440 1.00 . A A . 33 LEU HD11 1 1
10 8431 1 1 33 LEU HD12 H -3.808 10.056 -0.413 1.00 . A A . 33 LEU HD12 1 1
10 8432 1 1 33 LEU HD13 H -4.734 9.773 1.062 1.00 . A A . 33 LEU HD13 1 1
10 8433 1 1 33 LEU HD21 H -2.560 10.027 3.518 1.00 . A A . 33 LEU HD21 1 1
10 8434 1 1 33 LEU HD22 H -1.508 8.892 2.674 1.00 . A A . 33 LEU HD22 1 1
10 8435 1 1 33 LEU HD23 H -3.246 8.602 2.737 1.00 . A A . 33 LEU HD23 1 1
10 8436 1 1 33 LEU HG H -2.903 11.171 1.646 1.00 . A A . 33 LEU HG 1 1
10 8437 1 1 33 LEU N N 0.954 10.345 1.385 1.00 . A A . 33 LEU N 1 1
10 8438 1 1 33 LEU O O -1.120 13.075 2.108 1.00 . A A . 33 LEU O 1 1
10 8439 1 1 34 SER C C -0.162 13.241 4.912 1.00 . A A . 34 SER C 1 1
10 8440 1 1 34 SER CA C -1.007 11.995 4.665 1.00 . A A . 34 SER CA 1 1
10 8441 1 1 34 SER CB C -0.881 11.039 5.852 1.00 . A A . 34 SER CB 1 1
10 8442 1 1 34 SER H H -0.263 10.409 3.475 1.00 . A A . 34 SER H 1 1
10 8443 1 1 34 SER HA H -2.040 12.291 4.563 1.00 . A A . 34 SER HA 1 1
10 8444 1 1 34 SER HB2 H -1.634 10.269 5.773 1.00 . A A . 34 SER HB2 1 1
10 8445 1 1 34 SER HB3 H 0.099 10.586 5.844 1.00 . A A . 34 SER HB3 1 1
10 8446 1 1 34 SER HG H -1.564 11.176 7.683 1.00 . A A . 34 SER HG 1 1
10 8447 1 1 34 SER N N -0.610 11.326 3.431 1.00 . A A . 34 SER N 1 1
10 8448 1 1 34 SER O O -0.690 14.343 5.062 1.00 . A A . 34 SER O 1 1
10 8449 1 1 34 SER OG O -1.058 11.725 7.080 1.00 . A A . 34 SER OG 1 1
10 8450 1 1 35 THR C C 1.961 15.228 4.114 1.00 . A A . 35 THR C 1 1
10 8451 1 1 35 THR CA C 2.075 14.164 5.203 1.00 . A A . 35 THR CA 1 1
10 8452 1 1 35 THR CB C 3.513 13.650 5.279 1.00 . A A . 35 THR CB 1 1
10 8453 1 1 35 THR CG2 C 4.514 14.725 5.641 1.00 . A A . 35 THR CG2 1 1
10 8454 1 1 35 THR H H 1.515 12.149 4.841 1.00 . A A . 35 THR H 1 1
10 8455 1 1 35 THR HA H 1.813 14.610 6.151 1.00 . A A . 35 THR HA 1 1
10 8456 1 1 35 THR HB H 3.792 13.248 4.315 1.00 . A A . 35 THR HB 1 1
10 8457 1 1 35 THR HG1 H 3.181 11.829 5.919 1.00 . A A . 35 THR HG1 1 1
10 8458 1 1 35 THR HG21 H 4.125 15.321 6.454 1.00 . A A . 35 THR HG21 1 1
10 8459 1 1 35 THR HG22 H 4.690 15.358 4.783 1.00 . A A . 35 THR HG22 1 1
10 8460 1 1 35 THR HG23 H 5.443 14.264 5.944 1.00 . A A . 35 THR HG23 1 1
10 8461 1 1 35 THR N N 1.154 13.056 4.963 1.00 . A A . 35 THR N 1 1
10 8462 1 1 35 THR O O 1.849 16.420 4.402 1.00 . A A . 35 THR O 1 1
10 8463 1 1 35 THR OG1 O 3.625 12.616 6.241 1.00 . A A . 35 THR OG1 1 1
10 8464 1 1 36 GLU C C 0.568 16.427 1.718 1.00 . A A . 36 GLU C 1 1
10 8465 1 1 36 GLU CA C 1.904 15.694 1.726 1.00 . A A . 36 GLU CA 1 1
10 8466 1 1 36 GLU CB C 2.082 14.923 0.416 1.00 . A A . 36 GLU CB 1 1
10 8467 1 1 36 GLU CD C 3.219 15.122 -1.831 1.00 . A A . 36 GLU CD 1 1
10 8468 1 1 36 GLU CG C 2.373 15.815 -0.781 1.00 . A A . 36 GLU CG 1 1
10 8469 1 1 36 GLU H H 2.090 13.829 2.699 1.00 . A A . 36 GLU H 1 1
10 8470 1 1 36 GLU HA H 2.698 16.419 1.816 1.00 . A A . 36 GLU HA 1 1
10 8471 1 1 36 GLU HB2 H 2.902 14.230 0.529 1.00 . A A . 36 GLU HB2 1 1
10 8472 1 1 36 GLU HB3 H 1.178 14.369 0.212 1.00 . A A . 36 GLU HB3 1 1
10 8473 1 1 36 GLU HG2 H 1.437 16.108 -1.232 1.00 . A A . 36 GLU HG2 1 1
10 8474 1 1 36 GLU HG3 H 2.898 16.694 -0.438 1.00 . A A . 36 GLU HG3 1 1
10 8475 1 1 36 GLU N N 1.996 14.786 2.862 1.00 . A A . 36 GLU N 1 1
10 8476 1 1 36 GLU O O 0.499 17.603 1.364 1.00 . A A . 36 GLU O 1 1
10 8477 1 1 36 GLU OE1 O 4.435 14.955 -1.598 1.00 . A A . 36 GLU OE1 1 1
10 8478 1 1 36 GLU OE2 O 2.666 14.747 -2.886 1.00 . A A . 36 GLU OE2 1 1
10 8479 1 1 37 ARG C C -1.871 17.453 3.179 1.00 . A A . 37 ARG C 1 1
10 8480 1 1 37 ARG CA C -1.823 16.322 2.159 1.00 . A A . 37 ARG CA 1 1
10 8481 1 1 37 ARG CB C -2.868 15.260 2.506 1.00 . A A . 37 ARG CB 1 1
10 8482 1 1 37 ARG CD C -5.282 14.815 1.967 1.00 . A A . 37 ARG CD 1 1
10 8483 1 1 37 ARG CG C -4.288 15.798 2.564 1.00 . A A . 37 ARG CG 1 1
10 8484 1 1 37 ARG CZ C -6.399 12.716 2.614 1.00 . A A . 37 ARG CZ 1 1
10 8485 1 1 37 ARG H H -0.373 14.795 2.392 1.00 . A A . 37 ARG H 1 1
10 8486 1 1 37 ARG HA H -2.039 16.724 1.180 1.00 . A A . 37 ARG HA 1 1
10 8487 1 1 37 ARG HB2 H -2.832 14.479 1.759 1.00 . A A . 37 ARG HB2 1 1
10 8488 1 1 37 ARG HB3 H -2.627 14.835 3.469 1.00 . A A . 37 ARG HB3 1 1
10 8489 1 1 37 ARG HD2 H -6.156 15.360 1.640 1.00 . A A . 37 ARG HD2 1 1
10 8490 1 1 37 ARG HD3 H -4.824 14.329 1.118 1.00 . A A . 37 ARG HD3 1 1
10 8491 1 1 37 ARG HE H -5.429 13.930 3.867 1.00 . A A . 37 ARG HE 1 1
10 8492 1 1 37 ARG HG2 H -4.553 15.981 3.595 1.00 . A A . 37 ARG HG2 1 1
10 8493 1 1 37 ARG HG3 H -4.334 16.724 2.008 1.00 . A A . 37 ARG HG3 1 1
10 8494 1 1 37 ARG HH11 H -6.527 13.162 0.645 1.00 . A A . 37 ARG HH11 1 1
10 8495 1 1 37 ARG HH12 H -7.304 11.690 1.125 1.00 . A A . 37 ARG HH12 1 1
10 8496 1 1 37 ARG HH21 H -6.450 11.994 4.500 1.00 . A A . 37 ARG HH21 1 1
10 8497 1 1 37 ARG HH22 H -7.261 11.028 3.314 1.00 . A A . 37 ARG HH22 1 1
10 8498 1 1 37 ARG N N -0.491 15.728 2.118 1.00 . A A . 37 ARG N 1 1
10 8499 1 1 37 ARG NE N -5.693 13.798 2.933 1.00 . A A . 37 ARG NE 1 1
10 8500 1 1 37 ARG NH1 N -6.774 12.506 1.359 1.00 . A A . 37 ARG NH1 1 1
10 8501 1 1 37 ARG NH2 N -6.730 11.841 3.553 1.00 . A A . 37 ARG NH2 1 1
10 8502 1 1 37 ARG O O -2.397 18.535 2.903 1.00 . A A . 37 ARG O 1 1
10 8503 1 1 38 PHE C C -0.507 19.432 4.952 1.00 . A A . 38 PHE C 1 1
10 8504 1 1 38 PHE CA C -1.278 18.202 5.414 1.00 . A A . 38 PHE CA 1 1
10 8505 1 1 38 PHE CB C -0.638 17.626 6.678 1.00 . A A . 38 PHE CB 1 1
10 8506 1 1 38 PHE CD1 C -1.077 19.575 8.196 1.00 . A A . 38 PHE CD1 1 1
10 8507 1 1 38 PHE CD2 C -1.801 17.411 8.890 1.00 . A A . 38 PHE CD2 1 1
10 8508 1 1 38 PHE CE1 C -1.578 20.120 9.362 1.00 . A A . 38 PHE CE1 1 1
10 8509 1 1 38 PHE CE2 C -2.304 17.951 10.059 1.00 . A A . 38 PHE CE2 1 1
10 8510 1 1 38 PHE CG C -1.183 18.216 7.947 1.00 . A A . 38 PHE CG 1 1
10 8511 1 1 38 PHE CZ C -2.192 19.307 10.295 1.00 . A A . 38 PHE CZ 1 1
10 8512 1 1 38 PHE H H -0.899 16.325 4.514 1.00 . A A . 38 PHE H 1 1
10 8513 1 1 38 PHE HA H -2.296 18.489 5.630 1.00 . A A . 38 PHE HA 1 1
10 8514 1 1 38 PHE HB2 H -0.810 16.561 6.707 1.00 . A A . 38 PHE HB2 1 1
10 8515 1 1 38 PHE HB3 H 0.425 17.814 6.652 1.00 . A A . 38 PHE HB3 1 1
10 8516 1 1 38 PHE HD1 H -0.598 20.211 7.467 1.00 . A A . 38 PHE HD1 1 1
10 8517 1 1 38 PHE HD2 H -1.889 16.350 8.707 1.00 . A A . 38 PHE HD2 1 1
10 8518 1 1 38 PHE HE1 H -1.490 21.181 9.545 1.00 . A A . 38 PHE HE1 1 1
10 8519 1 1 38 PHE HE2 H -2.784 17.314 10.786 1.00 . A A . 38 PHE HE2 1 1
10 8520 1 1 38 PHE HZ H -2.585 19.732 11.207 1.00 . A A . 38 PHE HZ 1 1
10 8521 1 1 38 PHE N N -1.308 17.201 4.356 1.00 . A A . 38 PHE N 1 1
10 8522 1 1 38 PHE O O -1.059 20.528 4.876 1.00 . A A . 38 PHE O 1 1
10 8523 1 1 39 ASN C C 1.066 20.938 2.871 1.00 . A A . 39 ASN C 1 1
10 8524 1 1 39 ASN CA C 1.617 20.330 4.162 1.00 . A A . 39 ASN CA 1 1
10 8525 1 1 39 ASN CB C 3.044 19.828 3.931 1.00 . A A . 39 ASN CB 1 1
10 8526 1 1 39 ASN CG C 3.774 19.545 5.229 1.00 . A A . 39 ASN CG 1 1
10 8527 1 1 39 ASN H H 1.148 18.337 4.702 1.00 . A A . 39 ASN H 1 1
10 8528 1 1 39 ASN HA H 1.633 21.086 4.929 1.00 . A A . 39 ASN HA 1 1
10 8529 1 1 39 ASN HB2 H 3.009 18.917 3.353 1.00 . A A . 39 ASN HB2 1 1
10 8530 1 1 39 ASN HB3 H 3.596 20.576 3.382 1.00 . A A . 39 ASN HB3 1 1
10 8531 1 1 39 ASN HD21 H 5.283 18.723 4.227 1.00 . A A . 39 ASN HD21 1 1
10 8532 1 1 39 ASN HD22 H 5.450 18.751 5.947 1.00 . A A . 39 ASN HD22 1 1
10 8533 1 1 39 ASN N N 0.769 19.237 4.630 1.00 . A A . 39 ASN N 1 1
10 8534 1 1 39 ASN ND2 N 4.955 18.946 5.124 1.00 . A A . 39 ASN ND2 1 1
10 8535 1 1 39 ASN O O 1.400 22.068 2.509 1.00 . A A . 39 ASN O 1 1
10 8536 1 1 39 ASN OD1 O 3.284 19.861 6.313 1.00 . A A . 39 ASN OD1 1 1
10 8537 1 1 40 TRP C C -1.371 21.767 1.251 1.00 . A A . 40 TRP C 1 1
10 8538 1 1 40 TRP CA C -0.414 20.635 0.950 1.00 . A A . 40 TRP CA 1 1
10 8539 1 1 40 TRP CB C -1.155 19.486 0.259 1.00 . A A . 40 TRP CB 1 1
10 8540 1 1 40 TRP CD1 C 0.964 18.897 -1.055 1.00 . A A . 40 TRP CD1 1 1
10 8541 1 1 40 TRP CD2 C -0.934 18.178 -2.000 1.00 . A A . 40 TRP CD2 1 1
10 8542 1 1 40 TRP CE2 C 0.148 17.792 -2.815 1.00 . A A . 40 TRP CE2 1 1
10 8543 1 1 40 TRP CE3 C -2.231 17.833 -2.394 1.00 . A A . 40 TRP CE3 1 1
10 8544 1 1 40 TRP CG C -0.390 18.884 -0.879 1.00 . A A . 40 TRP CG 1 1
10 8545 1 1 40 TRP CH2 C -1.308 16.757 -4.360 1.00 . A A . 40 TRP CH2 1 1
10 8546 1 1 40 TRP CZ2 C -0.029 17.080 -3.999 1.00 . A A . 40 TRP CZ2 1 1
10 8547 1 1 40 TRP CZ3 C -2.404 17.127 -3.570 1.00 . A A . 40 TRP CZ3 1 1
10 8548 1 1 40 TRP H H -0.037 19.313 2.550 1.00 . A A . 40 TRP H 1 1
10 8549 1 1 40 TRP HA H 0.367 20.998 0.300 1.00 . A A . 40 TRP HA 1 1
10 8550 1 1 40 TRP HB2 H -1.351 18.707 0.980 1.00 . A A . 40 TRP HB2 1 1
10 8551 1 1 40 TRP HB3 H -2.095 19.853 -0.128 1.00 . A A . 40 TRP HB3 1 1
10 8552 1 1 40 TRP HD1 H 1.662 19.359 -0.372 1.00 . A A . 40 TRP HD1 1 1
10 8553 1 1 40 TRP HE1 H 2.204 18.118 -2.561 1.00 . A A . 40 TRP HE1 1 1
10 8554 1 1 40 TRP HE3 H -3.087 18.110 -1.798 1.00 . A A . 40 TRP HE3 1 1
10 8555 1 1 40 TRP HH2 H -1.491 16.207 -5.272 1.00 . A A . 40 TRP HH2 1 1
10 8556 1 1 40 TRP HZ2 H 0.806 16.787 -4.620 1.00 . A A . 40 TRP HZ2 1 1
10 8557 1 1 40 TRP HZ3 H -3.398 16.853 -3.891 1.00 . A A . 40 TRP HZ3 1 1
10 8558 1 1 40 TRP N N 0.204 20.182 2.192 1.00 . A A . 40 TRP N 1 1
10 8559 1 1 40 TRP NE1 N 1.296 18.243 -2.217 1.00 . A A . 40 TRP NE1 1 1
10 8560 1 1 40 TRP O O -1.102 22.927 0.940 1.00 . A A . 40 TRP O 1 1
10 8561 1 1 41 LEU C C -2.804 23.384 3.287 1.00 . A A . 41 LEU C 1 1
10 8562 1 1 41 LEU CA C -3.450 22.423 2.295 1.00 . A A . 41 LEU CA 1 1
10 8563 1 1 41 LEU CB C -4.679 21.759 2.922 1.00 . A A . 41 LEU CB 1 1
10 8564 1 1 41 LEU CD1 C -6.308 23.592 2.401 1.00 . A A . 41 LEU CD1 1 1
10 8565 1 1 41 LEU CD2 C -6.808 21.960 4.228 1.00 . A A . 41 LEU CD2 1 1
10 8566 1 1 41 LEU CG C -5.714 22.726 3.500 1.00 . A A . 41 LEU CG 1 1
10 8567 1 1 41 LEU H H -2.617 20.487 2.153 1.00 . A A . 41 LEU H 1 1
10 8568 1 1 41 LEU HA H -3.746 22.970 1.414 1.00 . A A . 41 LEU HA 1 1
10 8569 1 1 41 LEU HB2 H -5.162 21.158 2.164 1.00 . A A . 41 LEU HB2 1 1
10 8570 1 1 41 LEU HB3 H -4.346 21.108 3.715 1.00 . A A . 41 LEU HB3 1 1
10 8571 1 1 41 LEU HD11 H -7.250 23.172 2.081 1.00 . A A . 41 LEU HD11 1 1
10 8572 1 1 41 LEU HD12 H -5.628 23.628 1.562 1.00 . A A . 41 LEU HD12 1 1
10 8573 1 1 41 LEU HD13 H -6.469 24.591 2.776 1.00 . A A . 41 LEU HD13 1 1
10 8574 1 1 41 LEU HD21 H -7.084 21.090 3.650 1.00 . A A . 41 LEU HD21 1 1
10 8575 1 1 41 LEU HD22 H -7.670 22.597 4.354 1.00 . A A . 41 LEU HD22 1 1
10 8576 1 1 41 LEU HD23 H -6.445 21.648 5.197 1.00 . A A . 41 LEU HD23 1 1
10 8577 1 1 41 LEU HG H -5.229 23.378 4.212 1.00 . A A . 41 LEU HG 1 1
10 8578 1 1 41 LEU N N -2.475 21.425 1.904 1.00 . A A . 41 LEU N 1 1
10 8579 1 1 41 LEU O O -3.317 24.475 3.538 1.00 . A A . 41 LEU O 1 1
10 8580 1 1 42 GLU C C -0.443 25.062 4.143 1.00 . A A . 42 GLU C 1 1
10 8581 1 1 42 GLU CA C -0.938 23.780 4.799 1.00 . A A . 42 GLU CA 1 1
10 8582 1 1 42 GLU CB C 0.248 23.014 5.381 1.00 . A A . 42 GLU CB 1 1
10 8583 1 1 42 GLU CD C 2.408 23.204 6.680 1.00 . A A . 42 GLU CD 1 1
10 8584 1 1 42 GLU CG C 1.047 23.813 6.399 1.00 . A A . 42 GLU CG 1 1
10 8585 1 1 42 GLU H H -1.305 22.087 3.605 1.00 . A A . 42 GLU H 1 1
10 8586 1 1 42 GLU HA H -1.616 24.019 5.590 1.00 . A A . 42 GLU HA 1 1
10 8587 1 1 42 GLU HB2 H -0.115 22.122 5.866 1.00 . A A . 42 GLU HB2 1 1
10 8588 1 1 42 GLU HB3 H 0.910 22.736 4.577 1.00 . A A . 42 GLU HB3 1 1
10 8589 1 1 42 GLU HG2 H 1.190 24.815 6.019 1.00 . A A . 42 GLU HG2 1 1
10 8590 1 1 42 GLU HG3 H 0.490 23.855 7.324 1.00 . A A . 42 GLU HG3 1 1
10 8591 1 1 42 GLU N N -1.664 22.965 3.845 1.00 . A A . 42 GLU N 1 1
10 8592 1 1 42 GLU O O -0.938 26.153 4.428 1.00 . A A . 42 GLU O 1 1
10 8593 1 1 42 GLU OE1 O 3.302 23.326 5.817 1.00 . A A . 42 GLU OE1 1 1
10 8594 1 1 42 GLU OE2 O 2.578 22.606 7.762 1.00 . A A . 42 GLU OE2 1 1
10 8595 1 1 43 GLY C C 0.181 26.612 1.492 1.00 . A A . 43 GLY C 1 1
10 8596 1 1 43 GLY CA C 1.100 26.064 2.569 1.00 . A A . 43 GLY CA 1 1
10 8597 1 1 43 GLY H H 0.894 24.023 3.076 1.00 . A A . 43 GLY H 1 1
10 8598 1 1 43 GLY HA2 H 1.291 26.844 3.291 1.00 . A A . 43 GLY HA2 1 1
10 8599 1 1 43 GLY HA3 H 2.035 25.775 2.114 1.00 . A A . 43 GLY HA3 1 1
10 8600 1 1 43 GLY N N 0.543 24.917 3.259 1.00 . A A . 43 GLY N 1 1
10 8601 1 1 43 GLY O O 0.489 27.624 0.870 1.00 . A A . 43 GLY O 1 1
10 8602 1 1 44 ALA C C -2.532 27.722 0.641 1.00 . A A . 44 ALA C 1 1
10 8603 1 1 44 ALA CA C -1.896 26.390 0.250 1.00 . A A . 44 ALA CA 1 1
10 8604 1 1 44 ALA CB C -2.969 25.334 0.033 1.00 . A A . 44 ALA CB 1 1
10 8605 1 1 44 ALA H H -1.146 25.144 1.786 1.00 . A A . 44 ALA H 1 1
10 8606 1 1 44 ALA HA H -1.357 26.519 -0.677 1.00 . A A . 44 ALA HA 1 1
10 8607 1 1 44 ALA HB1 H -3.786 25.762 -0.529 1.00 . A A . 44 ALA HB1 1 1
10 8608 1 1 44 ALA HB2 H -3.331 24.988 0.990 1.00 . A A . 44 ALA HB2 1 1
10 8609 1 1 44 ALA HB3 H -2.549 24.503 -0.515 1.00 . A A . 44 ALA HB3 1 1
10 8610 1 1 44 ALA N N -0.947 25.947 1.264 1.00 . A A . 44 ALA N 1 1
10 8611 1 1 44 ALA O O -2.888 28.528 -0.218 1.00 . A A . 44 ALA O 1 1
10 8612 1 1 45 SER C C -2.315 30.358 2.367 1.00 . A A . 45 SER C 1 1
10 8613 1 1 45 SER CA C -3.272 29.167 2.460 1.00 . A A . 45 SER CA 1 1
10 8614 1 1 45 SER CB C -3.710 28.969 3.912 1.00 . A A . 45 SER CB 1 1
10 8615 1 1 45 SER H H -2.373 27.255 2.578 1.00 . A A . 45 SER H 1 1
10 8616 1 1 45 SER HA H -4.145 29.381 1.862 1.00 . A A . 45 SER HA 1 1
10 8617 1 1 45 SER HB2 H -2.892 28.548 4.478 1.00 . A A . 45 SER HB2 1 1
10 8618 1 1 45 SER HB3 H -3.988 29.923 4.335 1.00 . A A . 45 SER HB3 1 1
10 8619 1 1 45 SER N N -2.673 27.940 1.945 1.00 . A A . 45 SER N 1 1
10 8620 1 1 45 SER O O -2.660 31.465 2.783 1.00 . A A . 45 SER O 1 1
10 8621 1 1 45 SER OG O -4.819 28.091 3.995 1.00 . A A . 45 SER OG 1 1
10 8622 1 1 46 THR C C 0.739 31.039 0.480 1.00 . A A . 46 THR C 1 1
10 8623 1 1 46 THR CA C -0.131 31.210 1.724 1.00 . A A . 46 THR CA 1 1
10 8624 1 1 46 THR CB C 0.747 31.244 2.977 1.00 . A A . 46 THR CB 1 1
10 8625 1 1 46 THR CG2 C -0.032 31.023 4.255 1.00 . A A . 46 THR CG2 1 1
10 8626 1 1 46 THR H H -0.873 29.241 1.535 1.00 . A A . 46 THR H 1 1
10 8627 1 1 46 THR HA H -0.667 32.143 1.649 1.00 . A A . 46 THR HA 1 1
10 8628 1 1 46 THR HB H 1.228 32.210 3.044 1.00 . A A . 46 THR HB 1 1
10 8629 1 1 46 THR HG1 H 2.383 30.472 2.228 1.00 . A A . 46 THR HG1 1 1
10 8630 1 1 46 THR HG21 H 0.644 31.040 5.096 1.00 . A A . 46 THR HG21 1 1
10 8631 1 1 46 THR HG22 H -0.528 30.064 4.210 1.00 . A A . 46 THR HG22 1 1
10 8632 1 1 46 THR HG23 H -0.769 31.804 4.367 1.00 . A A . 46 THR HG23 1 1
10 8633 1 1 46 THR N N -1.112 30.137 1.839 1.00 . A A . 46 THR N 1 1
10 8634 1 1 46 THR O O 0.889 31.968 -0.314 1.00 . A A . 46 THR O 1 1
10 8635 1 1 46 THR OG1 O 1.751 30.247 2.913 1.00 . A A . 46 THR OG1 1 1
10 8636 1 1 47 LYS C C 3.417 30.430 -0.811 1.00 . A A . 47 LYS C 1 1
10 8637 1 1 47 LYS CA C 2.160 29.561 -0.831 1.00 . A A . 47 LYS CA 1 1
10 8638 1 1 47 LYS CB C 1.387 29.780 -2.133 1.00 . A A . 47 LYS CB 1 1
10 8639 1 1 47 LYS CD C 1.239 28.635 -4.367 1.00 . A A . 47 LYS CD 1 1
10 8640 1 1 47 LYS CE C 1.348 27.279 -5.048 1.00 . A A . 47 LYS CE 1 1
10 8641 1 1 47 LYS CG C 1.052 28.490 -2.865 1.00 . A A . 47 LYS CG 1 1
10 8642 1 1 47 LYS H H 1.151 29.149 0.982 1.00 . A A . 47 LYS H 1 1
10 8643 1 1 47 LYS HA H 2.455 28.524 -0.770 1.00 . A A . 47 LYS HA 1 1
10 8644 1 1 47 LYS HB2 H 0.462 30.289 -1.906 1.00 . A A . 47 LYS HB2 1 1
10 8645 1 1 47 LYS HB3 H 1.978 30.401 -2.791 1.00 . A A . 47 LYS HB3 1 1
10 8646 1 1 47 LYS HD2 H 0.392 29.165 -4.776 1.00 . A A . 47 LYS HD2 1 1
10 8647 1 1 47 LYS HD3 H 2.142 29.197 -4.556 1.00 . A A . 47 LYS HD3 1 1
10 8648 1 1 47 LYS HE2 H 2.321 26.863 -4.836 1.00 . A A . 47 LYS HE2 1 1
10 8649 1 1 47 LYS HE3 H 0.584 26.629 -4.649 1.00 . A A . 47 LYS HE3 1 1
10 8650 1 1 47 LYS HG2 H 1.701 27.706 -2.507 1.00 . A A . 47 LYS HG2 1 1
10 8651 1 1 47 LYS HG3 H 0.024 28.229 -2.663 1.00 . A A . 47 LYS HG3 1 1
10 8652 1 1 47 LYS HZ1 H 1.571 28.281 -6.867 1.00 . A A . 47 LYS HZ1 1 1
10 8653 1 1 47 LYS HZ2 H 0.166 27.345 -6.768 1.00 . A A . 47 LYS HZ2 1 1
10 8654 1 1 47 LYS HZ3 H 1.667 26.597 -6.996 1.00 . A A . 47 LYS HZ3 1 1
10 8655 1 1 47 LYS N N 1.308 29.850 0.315 1.00 . A A . 47 LYS N 1 1
10 8656 1 1 47 LYS NZ N 1.176 27.383 -6.522 1.00 . A A . 47 LYS NZ 1 1
10 8657 1 1 47 LYS O O 3.479 31.426 -0.091 1.00 . A A . 47 LYS O 1 1
10 8658 1 1 48 PRO C C 5.501 32.234 -2.176 1.00 . A A . 48 PRO C 1 1
10 8659 1 1 48 PRO CA C 5.698 30.809 -1.669 1.00 . A A . 48 PRO CA 1 1
10 8660 1 1 48 PRO CB C 6.554 30.002 -2.653 1.00 . A A . 48 PRO CB 1 1
10 8661 1 1 48 PRO CD C 4.448 28.884 -2.489 1.00 . A A . 48 PRO CD 1 1
10 8662 1 1 48 PRO CG C 5.587 29.172 -3.425 1.00 . A A . 48 PRO CG 1 1
10 8663 1 1 48 PRO HA H 6.187 30.840 -0.706 1.00 . A A . 48 PRO HA 1 1
10 8664 1 1 48 PRO HB2 H 7.095 30.678 -3.299 1.00 . A A . 48 PRO HB2 1 1
10 8665 1 1 48 PRO HB3 H 7.251 29.387 -2.105 1.00 . A A . 48 PRO HB3 1 1
10 8666 1 1 48 PRO HD2 H 3.520 28.805 -3.036 1.00 . A A . 48 PRO HD2 1 1
10 8667 1 1 48 PRO HD3 H 4.638 27.980 -1.929 1.00 . A A . 48 PRO HD3 1 1
10 8668 1 1 48 PRO HG2 H 5.235 29.720 -4.286 1.00 . A A . 48 PRO HG2 1 1
10 8669 1 1 48 PRO HG3 H 6.058 28.250 -3.734 1.00 . A A . 48 PRO HG3 1 1
10 8670 1 1 48 PRO N N 4.439 30.059 -1.602 1.00 . A A . 48 PRO N 1 1
10 8671 1 1 48 PRO O O 5.851 33.198 -1.497 1.00 . A A . 48 PRO O 1 1
10 8672 1 1 49 VAL C C 3.422 33.673 -4.802 1.00 . A A . 49 VAL C 1 1
10 8673 1 1 49 VAL CA C 4.700 33.670 -3.970 1.00 . A A . 49 VAL CA 1 1
10 8674 1 1 49 VAL CB C 5.879 34.106 -4.860 1.00 . A A . 49 VAL CB 1 1
10 8675 1 1 49 VAL CG1 C 5.705 35.549 -5.309 1.00 . A A . 49 VAL CG1 1 1
10 8676 1 1 49 VAL CG2 C 7.198 33.924 -4.125 1.00 . A A . 49 VAL CG2 1 1
10 8677 1 1 49 VAL H H 4.682 31.557 -3.870 1.00 . A A . 49 VAL H 1 1
10 8678 1 1 49 VAL HA H 4.598 34.387 -3.168 1.00 . A A . 49 VAL HA 1 1
10 8679 1 1 49 VAL HB H 5.892 33.478 -5.739 1.00 . A A . 49 VAL HB 1 1
10 8680 1 1 49 VAL HG11 H 6.578 35.861 -5.864 1.00 . A A . 49 VAL HG11 1 1
10 8681 1 1 49 VAL HG12 H 5.583 36.183 -4.444 1.00 . A A . 49 VAL HG12 1 1
10 8682 1 1 49 VAL HG13 H 4.832 35.627 -5.939 1.00 . A A . 49 VAL HG13 1 1
10 8683 1 1 49 VAL HG21 H 7.404 32.870 -4.010 1.00 . A A . 49 VAL HG21 1 1
10 8684 1 1 49 VAL HG22 H 7.134 34.386 -3.151 1.00 . A A . 49 VAL HG22 1 1
10 8685 1 1 49 VAL HG23 H 7.993 34.387 -4.691 1.00 . A A . 49 VAL HG23 1 1
10 8686 1 1 49 VAL N N 4.940 32.361 -3.375 1.00 . A A . 49 VAL N 1 1
10 8687 1 1 49 VAL O O 2.536 34.501 -4.592 1.00 . A A . 49 VAL O 1 1
10 8688 1 1 50 GLN C C 2.189 33.704 -7.702 1.00 . A A . 50 GLN C 1 1
10 8689 1 1 50 GLN CA C 2.165 32.629 -6.620 1.00 . A A . 50 GLN CA 1 1
10 8690 1 1 50 GLN CB C 0.869 32.732 -5.809 1.00 . A A . 50 GLN CB 1 1
10 8691 1 1 50 GLN CD C -0.460 31.540 -4.022 1.00 . A A . 50 GLN CD 1 1
10 8692 1 1 50 GLN CG C 0.913 31.980 -4.489 1.00 . A A . 50 GLN CG 1 1
10 8693 1 1 50 GLN H H 4.076 32.111 -5.866 1.00 . A A . 50 GLN H 1 1
10 8694 1 1 50 GLN HA H 2.203 31.660 -7.096 1.00 . A A . 50 GLN HA 1 1
10 8695 1 1 50 GLN HB2 H 0.672 33.773 -5.599 1.00 . A A . 50 GLN HB2 1 1
10 8696 1 1 50 GLN HB3 H 0.057 32.332 -6.400 1.00 . A A . 50 GLN HB3 1 1
10 8697 1 1 50 GLN HE21 H -0.246 32.576 -2.339 1.00 . A A . 50 GLN HE21 1 1
10 8698 1 1 50 GLN HE22 H -1.739 31.723 -2.511 1.00 . A A . 50 GLN HE22 1 1
10 8699 1 1 50 GLN HG2 H 1.534 31.104 -4.609 1.00 . A A . 50 GLN HG2 1 1
10 8700 1 1 50 GLN HG3 H 1.344 32.625 -3.736 1.00 . A A . 50 GLN HG3 1 1
10 8701 1 1 50 GLN N N 3.335 32.741 -5.749 1.00 . A A . 50 GLN N 1 1
10 8702 1 1 50 GLN NE2 N -0.855 31.992 -2.837 1.00 . A A . 50 GLN NE2 1 1
10 8703 1 1 50 GLN O O 2.451 34.874 -7.423 1.00 . A A . 50 GLN O 1 1
10 8704 1 1 50 GLN OE1 O -1.158 30.803 -4.717 1.00 . A A . 50 GLN OE1 1 1
10 8705 1 1 51 THR C C 0.591 35.003 -10.113 1.00 . A A . 51 THR C 1 1
10 8706 1 1 51 THR CA C 1.902 34.227 -10.062 1.00 . A A . 51 THR CA 1 1
10 8707 1 1 51 THR CB C 2.112 33.471 -11.376 1.00 . A A . 51 THR CB 1 1
10 8708 1 1 51 THR CG2 C 2.315 34.385 -12.565 1.00 . A A . 51 THR CG2 1 1
10 8709 1 1 51 THR H H 1.711 32.352 -9.097 1.00 . A A . 51 THR H 1 1
10 8710 1 1 51 THR HA H 2.715 34.923 -9.924 1.00 . A A . 51 THR HA 1 1
10 8711 1 1 51 THR HB H 1.241 32.862 -11.572 1.00 . A A . 51 THR HB 1 1
10 8712 1 1 51 THR HG1 H 4.038 33.150 -11.235 1.00 . A A . 51 THR HG1 1 1
10 8713 1 1 51 THR HG21 H 1.356 34.644 -12.989 1.00 . A A . 51 THR HG21 1 1
10 8714 1 1 51 THR HG22 H 2.913 33.879 -13.309 1.00 . A A . 51 THR HG22 1 1
10 8715 1 1 51 THR HG23 H 2.823 35.284 -12.246 1.00 . A A . 51 THR HG23 1 1
10 8716 1 1 51 THR N N 1.913 33.298 -8.937 1.00 . A A . 51 THR N 1 1
10 8717 1 1 51 THR O O -0.322 34.653 -10.860 1.00 . A A . 51 THR O 1 1
10 8718 1 1 51 THR OG1 O 3.240 32.619 -11.290 1.00 . A A . 51 THR OG1 1 1
10 8719 1 1 52 SER C C -0.348 38.334 -8.927 1.00 . A A . 52 SER C 1 1
10 8720 1 1 52 SER CA C -0.696 36.889 -9.266 1.00 . A A . 52 SER CA 1 1
10 8721 1 1 52 SER CB C -1.684 36.334 -8.237 1.00 . A A . 52 SER CB 1 1
10 8722 1 1 52 SER H H 1.265 36.290 -8.739 1.00 . A A . 52 SER H 1 1
10 8723 1 1 52 SER HA H -1.155 36.861 -10.242 1.00 . A A . 52 SER HA 1 1
10 8724 1 1 52 SER HB2 H -1.140 35.985 -7.371 1.00 . A A . 52 SER HB2 1 1
10 8725 1 1 52 SER HB3 H -2.367 37.115 -7.941 1.00 . A A . 52 SER HB3 1 1
10 8726 1 1 52 SER HG H -1.836 34.659 -9.242 1.00 . A A . 52 SER HG 1 1
10 8727 1 1 52 SER N N 0.504 36.062 -9.312 1.00 . A A . 52 SER N 1 1
10 8728 1 1 52 SER O O 0.108 38.581 -7.791 1.00 . A A . 52 SER O 1 1
10 8729 1 1 52 SER OXT O -0.535 39.207 -9.800 1.00 . A A . 52 SER OXT 1 1
10 8730 1 1 52 SER OG O -2.427 35.254 -8.773 1.00 . A A . 52 SER OG 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, May 28, 2024 10:54:45 PM GMT (wattos1)