NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
580572 |
2mdc   |
19483 | cing | 4-filtered-FRED | STAR | entry | full | 393 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mdc
# This FRED archive file contains, for PDB entry <2mdc>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mdc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mdc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5529.07
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 $Histone_lysine_N_methyltransferase_SETD2 A . 1 1
stop_
save_
save_Histone_lysine_N_methyltransferase_SETD2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Histone lysine N methyltransferase SETD2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSKPKTIVLPPNWKTARDPEGKIYYYHVITRQTQWDPPTWESPGDDAS
_Entity.Number_of_monomers 48
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 LYS . 1 1
4 PRO . 1 1
5 LYS . 1 1
6 THR . 1 1
7 ILE . 1 1
8 VAL . 1 1
9 LEU . 1 1
10 PRO . 1 1
11 PRO . 1 1
12 ASN . 1 1
13 TRP . 1 1
14 LYS . 1 1
15 THR . 1 1
16 ALA . 1 1
17 ARG . 1 1
18 ASP . 1 1
19 PRO . 1 1
20 GLU . 1 1
21 GLY . 1 1
22 LYS . 1 1
23 ILE . 1 1
24 TYR . 1 1
25 TYR . 1 1
26 TYR . 1 1
27 HIS . 1 1
28 VAL . 1 1
29 ILE . 1 1
30 THR . 1 1
31 ARG . 1 1
32 GLN . 1 1
33 THR . 1 1
34 GLN . 1 1
35 TRP . 1 1
36 ASP . 1 1
37 PRO . 1 1
38 PRO . 1 1
39 THR . 1 1
40 TRP . 1 1
41 GLU . 1 1
42 SER . 1 1
43 PRO . 1 1
44 GLY . 1 1
45 ASP . 1 1
46 ASP . 1 1
47 ALA . 1 1
48 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
GLY 1 1 1 1
SER 2 2 1 1
LYS 3 3 1 1
PRO 4 4 1 1
LYS 5 5 1 1
THR 6 6 1 1
ILE 7 7 1 1
VAL 8 8 1 1
LEU 9 9 1 1
PRO 10 10 1 1
PRO 11 11 1 1
ASN 12 12 1 1
TRP 13 13 1 1
LYS 14 14 1 1
THR 15 15 1 1
ALA 16 16 1 1
ARG 17 17 1 1
ASP 18 18 1 1
PRO 19 19 1 1
GLU 20 20 1 1
GLY 21 21 1 1
LYS 22 22 1 1
ILE 23 23 1 1
TYR 24 24 1 1
TYR 25 25 1 1
TYR 26 26 1 1
HIS 27 27 1 1
VAL 28 28 1 1
ILE 29 29 1 1
THR 30 30 1 1
ARG 31 31 1 1
GLN 32 32 1 1
THR 33 33 1 1
GLN 34 34 1 1
TRP 35 35 1 1
ASP 36 36 1 1
PRO 37 37 1 1
PRO 38 38 1 1
THR 39 39 1 1
TRP 40 40 1 1
GLU 41 41 1 1
SER 42 42 1 1
PRO 43 43 1 1
GLY 44 44 1 1
ASP 45 45 1 1
ASP 46 46 1 1
ALA 47 47 1 1
SER 48 48 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
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 2 SER HA . 2 . HA 1 1
1 1 2 1 1 2 SER QB . 2 . HB1 1 1
2 1 1 1 1 2 SER HA . 2 . HA 1 1
2 1 2 1 1 3 LYS H . 3 . HN 1 1
3 1 1 1 1 2 SER QB . 2 . HB1 1 1
3 1 2 1 1 3 LYS H . 3 . HN 1 1
4 1 1 1 1 2 SER QB . 2 . HB1 1 1
4 1 2 1 1 48 SER H . 48 . HN 1 1
5 1 1 1 1 3 LYS H . 3 . HN 1 1
5 1 2 1 1 48 SER QB . 48 . HB1 1 1
6 1 1 1 1 3 LYS HA . 3 . HA 1 1
6 1 2 1 1 4 PRO HD2 . 4 . HD1 1 1
7 1 1 1 1 3 LYS HA . 3 . HA 1 1
7 1 2 1 1 4 PRO HD3 . 4 . HD2 1 1
8 1 1 1 1 4 PRO HA . 4 . HA 1 1
8 1 2 1 1 4 PRO HB3 . 4 . HB2 1 1
9 1 1 1 1 4 PRO HA . 4 . HA 1 1
9 1 2 1 1 4 PRO QG . 4 . HG1 1 1
10 1 1 1 1 4 PRO HA . 4 . HA 1 1
10 1 2 1 1 5 LYS H . 5 . HN 1 1
11 1 1 1 1 4 PRO HA . 4 . HA 1 1
11 1 2 1 1 41 GLU QB . 41 . HB2 1 1
12 1 1 1 1 4 PRO HA . 4 . HA 1 1
12 1 2 1 1 43 PRO QD . 43 . HD1 1 1
13 1 1 1 1 4 PRO HA . 4 . HA 1 1
13 1 2 1 1 44 GLY H . 44 . HN 1 1
14 1 1 1 1 4 PRO HB3 . 4 . HB2 1 1
14 1 2 1 1 4 PRO HD3 . 4 . HD2 1 1
15 1 1 1 1 4 PRO HB3 . 4 . HB2 1 1
15 1 2 1 1 5 LYS H . 5 . HN 1 1
16 1 1 1 1 4 PRO HB3 . 4 . HB2 1 1
16 1 2 1 1 43 PRO QD . 43 . HD1 1 1
17 1 1 1 1 4 PRO HD2 . 4 . HD1 1 1
17 1 2 1 1 4 PRO QG . 4 . HG2 1 1
18 1 1 1 1 4 PRO HD3 . 4 . HD2 1 1
18 1 2 1 1 4 PRO QG . 4 . HG2 1 1
19 1 1 1 1 4 PRO HD3 . 4 . HD2 1 1
19 1 2 1 1 45 ASP HA . 45 . HA 1 1
20 1 1 1 1 4 PRO QG . 4 . HG1 1 1
20 1 2 1 1 42 SER H . 42 . HN 1 1
21 1 1 1 1 4 PRO QG . 4 . HG2 1 1
21 1 2 1 1 43 PRO QD . 43 . HD1 1 1
22 1 1 1 1 5 LYS H . 5 . HN 1 1
22 1 2 1 1 5 LYS HA . 5 . HA 1 1
23 1 1 1 1 5 LYS H . 5 . HN 1 1
23 1 2 1 1 5 LYS HB2 . 5 . HB2 1 1
24 1 1 1 1 5 LYS H . 5 . HN 1 1
24 1 2 1 1 5 LYS QG . 5 . HG2 1 1
25 1 1 1 1 5 LYS H . 5 . HN 1 1
25 1 2 1 1 7 ILE QG . 7 . HG11 1 1
26 1 1 1 1 5 LYS HA . 5 . HA 1 1
26 1 2 1 1 5 LYS HB2 . 5 . HB2 1 1
27 1 1 1 1 5 LYS HA . 5 . HA 1 1
27 1 2 1 1 5 LYS QG . 5 . HG2 1 1
28 1 1 1 1 5 LYS HA . 5 . HA 1 1
28 1 2 1 1 6 THR H . 6 . HN 1 1
29 1 1 1 1 5 LYS HA . 5 . HA 1 1
29 1 2 1 1 41 GLU QG . 41 . HG2 1 1
30 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
30 1 2 1 1 6 THR H . 6 . HN 1 1
31 1 1 1 1 5 LYS QG . 5 . HG2 1 1
31 1 2 1 1 41 GLU HA . 41 . HA 1 1
32 1 1 1 1 6 THR H . 6 . HN 1 1
32 1 2 1 1 6 THR HA . 6 . HA 1 1
33 1 1 1 1 6 THR H . 6 . HN 1 1
33 1 2 1 1 6 THR HG1 . 6 . HG1 1 1
34 1 1 1 1 6 THR H . 6 . HN 1 1
34 1 2 1 1 6 THR MG . 6 . HG21 1 1
35 1 1 1 1 6 THR H . 6 . HN 1 1
35 1 2 1 1 7 ILE QG . 7 . HG12 1 1
36 1 1 1 1 6 THR HA . 6 . HA 1 1
36 1 2 1 1 6 THR MG . 6 . HG21 1 1
37 1 1 1 1 6 THR HA . 6 . HA 1 1
37 1 2 1 1 7 ILE H . 7 . HN 1 1
38 1 1 1 1 6 THR HA . 6 . HA 1 1
38 1 2 1 1 7 ILE QG . 7 . HG12 1 1
39 1 1 1 1 7 ILE H . 7 . HN 1 1
39 1 2 1 1 7 ILE HB . 7 . HB 1 1
40 1 1 1 1 7 ILE H . 7 . HN 1 1
40 1 2 1 1 7 ILE QG . 7 . HG12 1 1
41 1 1 1 1 7 ILE H . 7 . HN 1 1
41 1 2 1 1 11 PRO HA . 11 . HA 1 1
42 1 1 1 1 7 ILE HA . 7 . HA 1 1
42 1 2 1 1 7 ILE HB . 7 . HB 1 1
43 1 1 1 1 7 ILE HA . 7 . HA 1 1
43 1 2 1 1 7 ILE QG . 7 . HG12 1 1
44 1 1 1 1 7 ILE HA . 7 . HA 1 1
44 1 2 1 1 7 ILE MG . 7 . HG22 1 1
45 1 1 1 1 7 ILE HA . 7 . HA 1 1
45 1 2 1 1 8 VAL H . 8 . HN 1 1
46 1 1 1 1 7 ILE HB . 7 . HB 1 1
46 1 2 1 1 7 ILE QG . 7 . HG12 1 1
47 1 1 1 1 7 ILE HB . 7 . HB 1 1
47 1 2 1 1 7 ILE MG . 7 . HG22 1 1
48 1 1 1 1 8 VAL H . 8 . HN 1 1
48 1 2 1 1 8 VAL HA . 8 . HA 1 1
49 1 1 1 1 8 VAL H . 8 . HN 1 1
49 1 2 1 1 8 VAL HB . 8 . HB 1 1
50 1 1 1 1 8 VAL H . 8 . HN 1 1
50 1 2 1 1 8 VAL QG . 8 . HG22 1 1
51 1 1 1 1 8 VAL HA . 8 . HA 1 1
51 1 2 1 1 8 VAL HB . 8 . HB 1 1
52 1 1 1 1 8 VAL HA . 8 . HA 1 1
52 1 2 1 1 8 VAL QG . 8 . HG22 1 1
53 1 1 1 1 8 VAL HA . 8 . HA 1 1
53 1 2 1 1 9 LEU H . 9 . HN 1 1
54 1 1 1 1 8 VAL HB . 8 . HB 1 1
54 1 2 1 1 8 VAL QG . 8 . HG22 1 1
55 1 1 1 1 8 VAL HB . 8 . HB 1 1
55 1 2 1 1 11 PRO HA . 11 . HA 1 1
56 1 1 1 1 8 VAL QG . 8 . HG22 1 1
56 1 2 1 1 9 LEU H . 9 . HN 1 1
57 1 1 1 1 9 LEU H . 9 . HN 1 1
57 1 2 1 1 9 LEU HA . 9 . HA 1 1
58 1 1 1 1 9 LEU H . 9 . HN 1 1
58 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
59 1 1 1 1 9 LEU H . 9 . HN 1 1
59 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
60 1 1 1 1 9 LEU H . 9 . HN 1 1
60 1 2 1 1 9 LEU MD1 . 9 . HD12 1 1
61 1 1 1 1 9 LEU H . 9 . HN 1 1
61 1 2 1 1 9 LEU HG . 9 . HG 1 1
62 1 1 1 1 9 LEU H . 9 . HN 1 1
62 1 2 1 1 14 LYS HA . 14 . HA 1 1
63 1 1 1 1 9 LEU HA . 9 . HA 1 1
63 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
64 1 1 1 1 9 LEU HA . 9 . HA 1 1
64 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
65 1 1 1 1 9 LEU HA . 9 . HA 1 1
65 1 2 1 1 9 LEU HG . 9 . HG 1 1
66 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
66 1 2 1 1 9 LEU MD1 . 9 . HD12 1 1
67 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
67 1 2 1 1 9 LEU MD2 . 9 . HD22 1 1
68 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
68 1 2 1 1 9 LEU HG . 9 . HG 1 1
69 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
69 1 2 1 1 13 TRP HB3 . 13 . HB1 1 1
70 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
70 1 2 1 1 9 LEU MD2 . 9 . HD22 1 1
71 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
71 1 2 1 1 13 TRP HB3 . 13 . HB1 1 1
72 1 1 1 1 9 LEU MD1 . 9 . HD12 1 1
72 1 2 1 1 14 LYS HA . 14 . HA 1 1
73 1 1 1 1 9 LEU MD1 . 9 . HD12 1 1
73 1 2 1 1 45 ASP HA . 45 . HA 1 1
74 1 1 1 1 9 LEU MD2 . 9 . HD22 1 1
74 1 2 1 1 13 TRP HA . 13 . HA 1 1
75 1 1 1 1 9 LEU MD2 . 9 . HD22 1 1
75 1 2 1 1 13 TRP HB2 . 13 . HB2 1 1
76 1 1 1 1 9 LEU MD2 . 9 . HD22 1 1
76 1 2 1 1 13 TRP HB3 . 13 . HB1 1 1
77 1 1 1 1 12 ASN H . 12 . HN 1 1
77 1 2 1 1 12 ASN HA . 12 . HA 1 1
78 1 1 1 1 12 ASN H . 12 . HN 1 1
78 1 2 1 1 12 ASN QB . 12 . HB2 1 1
79 1 1 1 1 12 ASN H . 12 . HN 1 1
79 1 2 1 1 14 LYS QG . 14 . HG1 1 1
80 1 1 1 1 12 ASN H . 12 . HN 1 1
80 1 2 1 1 28 VAL MG2 . 28 . HG22 1 1
81 1 1 1 1 12 ASN HA . 12 . HA 1 1
81 1 2 1 1 12 ASN QB . 12 . HB2 1 1
82 1 1 1 1 12 ASN HA . 12 . HA 1 1
82 1 2 1 1 13 TRP H . 13 . HN 1 1
83 1 1 1 1 12 ASN HA . 12 . HA 1 1
83 1 2 1 1 14 LYS QG . 14 . HG1 1 1
84 1 1 1 1 12 ASN HA . 12 . HA 1 1
84 1 2 1 1 28 VAL MG2 . 28 . HG22 1 1
85 1 1 1 1 12 ASN QB . 12 . HB2 1 1
85 1 2 1 1 12 ASN QD . 12 . HD21 1 1
86 1 1 1 1 12 ASN QB . 12 . HB1 1 1
86 1 2 1 1 13 TRP H . 13 . HN 1 1
87 1 1 1 1 12 ASN QB . 12 . HB2 1 1
87 1 2 1 1 28 VAL H . 28 . HN 1 1
88 1 1 1 1 12 ASN QB . 12 . HB1 1 1
88 1 2 1 1 28 VAL MG2 . 28 . HG22 1 1
89 1 1 1 1 12 ASN QB . 12 . HB2 1 1
89 1 2 1 1 29 ILE H . 29 . HN 1 1
90 1 1 1 1 12 ASN QD . 12 . HD22 1 1
90 1 2 1 1 13 TRP H . 13 . HN 1 1
91 1 1 1 1 12 ASN QD . 12 . HD21 1 1
91 1 2 1 1 28 VAL MG2 . 28 . HG22 1 1
92 1 1 1 1 13 TRP H . 13 . HN 1 1
92 1 2 1 1 13 TRP HB2 . 13 . HB2 1 1
93 1 1 1 1 13 TRP H . 13 . HN 1 1
93 1 2 1 1 13 TRP HB3 . 13 . HB1 1 1
94 1 1 1 1 13 TRP H . 13 . HN 1 1
94 1 2 1 1 14 LYS H . 14 . HN 1 1
95 1 1 1 1 13 TRP H . 13 . HN 1 1
95 1 2 1 1 14 LYS QG . 14 . HG1 1 1
96 1 1 1 1 13 TRP H . 13 . HN 1 1
96 1 2 1 1 27 HIS H . 27 . HN 1 1
97 1 1 1 1 13 TRP H . 13 . HN 1 1
97 1 2 1 1 28 VAL H . 28 . HN 1 1
98 1 1 1 1 13 TRP HA . 13 . HA 1 1
98 1 2 1 1 14 LYS H . 14 . HN 1 1
99 1 1 1 1 13 TRP HA . 13 . HA 1 1
99 1 2 1 1 14 LYS QG . 14 . HG1 1 1
100 1 1 1 1 13 TRP HA . 13 . HA 1 1
100 1 2 1 1 27 HIS HA . 27 . HA 1 1
101 1 1 1 1 13 TRP HA . 13 . HA 1 1
101 1 2 1 1 28 VAL MG2 . 28 . HG22 1 1
102 1 1 1 1 13 TRP HB3 . 13 . HB1 1 1
102 1 2 1 1 14 LYS H . 14 . HN 1 1
103 1 1 1 1 13 TRP HB3 . 13 . HB1 1 1
103 1 2 1 1 14 LYS QG . 14 . HG2 1 1
104 1 1 1 1 13 TRP HB3 . 13 . HB1 1 1
104 1 2 1 1 28 VAL MG2 . 28 . HG22 1 1
105 1 1 1 1 14 LYS H . 14 . HN 1 1
105 1 2 1 1 14 LYS HA . 14 . HA 1 1
106 1 1 1 1 14 LYS H . 14 . HN 1 1
106 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
107 1 1 1 1 14 LYS H . 14 . HN 1 1
107 1 2 1 1 14 LYS HB3 . 14 . HB1 1 1
108 1 1 1 1 14 LYS H . 14 . HN 1 1
108 1 2 1 1 14 LYS QG . 14 . HG2 1 1
109 1 1 1 1 14 LYS H . 14 . HN 1 1
109 1 2 1 1 15 THR H . 15 . HN 1 1
110 1 1 1 1 14 LYS H . 14 . HN 1 1
110 1 2 1 1 26 TYR H . 26 . HN 1 1
111 1 1 1 1 14 LYS H . 14 . HN 1 1
111 1 2 1 1 27 HIS HA . 27 . HA 1 1
112 1 1 1 1 14 LYS H . 14 . HN 1 1
112 1 2 1 1 28 VAL H . 28 . HN 1 1
113 1 1 1 1 14 LYS HA . 14 . HA 1 1
113 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
114 1 1 1 1 14 LYS HA . 14 . HA 1 1
114 1 2 1 1 14 LYS HB3 . 14 . HB1 1 1
115 1 1 1 1 14 LYS HA . 14 . HA 1 1
115 1 2 1 1 14 LYS QG . 14 . HG2 1 1
116 1 1 1 1 14 LYS HA . 14 . HA 1 1
116 1 2 1 1 15 THR H . 15 . HN 1 1
117 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
117 1 2 1 1 14 LYS QG . 14 . HG2 1 1
118 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
118 1 2 1 1 15 THR H . 15 . HN 1 1
119 1 1 1 1 14 LYS QG . 14 . HG1 1 1
119 1 2 1 1 26 TYR H . 26 . HN 1 1
120 1 1 1 1 15 THR H . 15 . HN 1 1
120 1 2 1 1 15 THR HB . 15 . HB 1 1
121 1 1 1 1 15 THR H . 15 . HN 1 1
121 1 2 1 1 15 THR MG . 15 . HG21 1 1
122 1 1 1 1 15 THR H . 15 . HN 1 1
122 1 2 1 1 16 ALA H . 16 . HN 1 1
123 1 1 1 1 15 THR H . 15 . HN 1 1
123 1 2 1 1 17 ARG HA . 17 . HA 1 1
124 1 1 1 1 15 THR HA . 15 . HA 1 1
124 1 2 1 1 15 THR HB . 15 . HB 1 1
125 1 1 1 1 15 THR HA . 15 . HA 1 1
125 1 2 1 1 15 THR MG . 15 . HG21 1 1
126 1 1 1 1 15 THR HA . 15 . HA 1 1
126 1 2 1 1 16 ALA H . 16 . HN 1 1
127 1 1 1 1 15 THR HA . 15 . HA 1 1
127 1 2 1 1 23 ILE MD . 23 . HD12 1 1
128 1 1 1 1 15 THR HA . 15 . HA 1 1
128 1 2 1 1 25 TYR HA . 25 . HA 1 1
129 1 1 1 1 15 THR HB . 15 . HB 1 1
129 1 2 1 1 16 ALA H . 16 . HN 1 1
130 1 1 1 1 15 THR HB . 15 . HB 1 1
130 1 2 1 1 23 ILE MD . 23 . HD12 1 1
131 1 1 1 1 15 THR MG . 15 . HG21 1 1
131 1 2 1 1 25 TYR HA . 25 . HA 1 1
132 1 1 1 1 16 ALA H . 16 . HN 1 1
132 1 2 1 1 16 ALA HA . 16 . HA 1 1
133 1 1 1 1 16 ALA H . 16 . HN 1 1
133 1 2 1 1 16 ALA MB . 16 . HB2 1 1
134 1 1 1 1 16 ALA H . 16 . HN 1 1
134 1 2 1 1 23 ILE MD . 23 . HD12 1 1
135 1 1 1 1 16 ALA H . 16 . HN 1 1
135 1 2 1 1 23 ILE QG . 23 . HG12 1 1
136 1 1 1 1 16 ALA H . 16 . HN 1 1
136 1 2 1 1 24 TYR H . 24 . HN 1 1
137 1 1 1 1 16 ALA H . 16 . HN 1 1
137 1 2 1 1 25 TYR HA . 25 . HA 1 1
138 1 1 1 1 16 ALA HA . 16 . HA 1 1
138 1 2 1 1 16 ALA MB . 16 . HB2 1 1
139 1 1 1 1 16 ALA HA . 16 . HA 1 1
139 1 2 1 1 17 ARG H . 17 . HN 1 1
140 1 1 1 1 16 ALA MB . 16 . HB2 1 1
140 1 2 1 1 17 ARG H . 17 . HN 1 1
141 1 1 1 1 16 ALA MB . 16 . HB2 1 1
141 1 2 1 1 17 ARG HA . 17 . HA 1 1
142 1 1 1 1 17 ARG H . 17 . HN 1 1
142 1 2 1 1 17 ARG QB . 17 . HB2 1 1
143 1 1 1 1 17 ARG HA . 17 . HA 1 1
143 1 2 1 1 17 ARG QB . 17 . HB2 1 1
144 1 1 1 1 17 ARG HA . 17 . HA 1 1
144 1 2 1 1 17 ARG QD . 17 . HD1 1 1
145 1 1 1 1 17 ARG HA . 17 . HA 1 1
145 1 2 1 1 18 ASP H . 18 . HN 1 1
146 1 1 1 1 17 ARG HA . 17 . HA 1 1
146 1 2 1 1 23 ILE HA . 23 . HA 1 1
147 1 1 1 1 17 ARG HA . 17 . HA 1 1
147 1 2 1 1 24 TYR H . 24 . HN 1 1
148 1 1 1 1 17 ARG QB . 17 . HB2 1 1
148 1 2 1 1 17 ARG QD . 17 . HD1 1 1
149 1 1 1 1 17 ARG QB . 17 . HB2 1 1
149 1 2 1 1 18 ASP H . 18 . HN 1 1
150 1 1 1 1 17 ARG QB . 17 . HB1 1 1
150 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
151 1 1 1 1 17 ARG QB . 17 . HB1 1 1
151 1 2 1 1 21 GLY H . 21 . HN 1 1
152 1 1 1 1 17 ARG QB . 17 . HB2 1 1
152 1 2 1 1 21 GLY HA2 . 21 . HA1 1 1
153 1 1 1 1 17 ARG QB . 17 . HB1 1 1
153 1 2 1 1 22 LYS H . 22 . HN 1 1
154 1 1 1 1 17 ARG QB . 17 . HB2 1 1
154 1 2 1 1 23 ILE HA . 23 . HA 1 1
155 1 1 1 1 17 ARG QD . 17 . HD1 1 1
155 1 2 1 1 21 GLY H . 21 . HN 1 1
156 1 1 1 1 17 ARG QD . 17 . HD1 1 1
156 1 2 1 1 21 GLY HA2 . 21 . HA1 1 1
157 1 1 1 1 17 ARG QD . 17 . HD1 1 1
157 1 2 1 1 22 LYS H . 22 . HN 1 1
158 1 1 1 1 18 ASP H . 18 . HN 1 1
158 1 2 1 1 22 LYS H . 22 . HN 1 1
159 1 1 1 1 20 GLU H . 20 . HN 1 1
159 1 2 1 1 20 GLU HA . 20 . HA 1 1
160 1 1 1 1 20 GLU H . 20 . HN 1 1
160 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
161 1 1 1 1 20 GLU H . 20 . HN 1 1
161 1 2 1 1 21 GLY H . 21 . HN 1 1
162 1 1 1 1 20 GLU H . 20 . HN 1 1
162 1 2 1 1 22 LYS H . 22 . HN 1 1
163 1 1 1 1 20 GLU HA . 20 . HA 1 1
163 1 2 1 1 21 GLY H . 21 . HN 1 1
164 1 1 1 1 20 GLU HG3 . 20 . HG1 1 1
164 1 2 1 1 21 GLY H . 21 . HN 1 1
165 1 1 1 1 20 GLU HG3 . 20 . HG1 1 1
165 1 2 1 1 22 LYS H . 22 . HN 1 1
166 1 1 1 1 21 GLY H . 21 . HN 1 1
166 1 2 1 1 21 GLY HA2 . 21 . HA1 1 1
167 1 1 1 1 21 GLY HA2 . 21 . HA1 1 1
167 1 2 1 1 22 LYS H . 22 . HN 1 1
168 1 1 1 1 22 LYS H . 22 . HN 1 1
168 1 2 1 1 22 LYS HA . 22 . HA 1 1
169 1 1 1 1 22 LYS HA . 22 . HA 1 1
169 1 2 1 1 23 ILE H . 23 . HN 1 1
170 1 1 1 1 22 LYS HA . 22 . HA 1 1
170 1 2 1 1 23 ILE HB . 23 . HB 1 1
171 1 1 1 1 23 ILE H . 23 . HN 1 1
171 1 2 1 1 23 ILE HB . 23 . HB 1 1
172 1 1 1 1 23 ILE HA . 23 . HA 1 1
172 1 2 1 1 23 ILE HB . 23 . HB 1 1
173 1 1 1 1 23 ILE HA . 23 . HA 1 1
173 1 2 1 1 23 ILE MD . 23 . HD12 1 1
174 1 1 1 1 23 ILE HA . 23 . HA 1 1
174 1 2 1 1 23 ILE QG . 23 . HG12 1 1
175 1 1 1 1 23 ILE HA . 23 . HA 1 1
175 1 2 1 1 24 TYR H . 24 . HN 1 1
176 1 1 1 1 23 ILE HB . 23 . HB 1 1
176 1 2 1 1 23 ILE MD . 23 . HD12 1 1
177 1 1 1 1 23 ILE MD . 23 . HD12 1 1
177 1 2 1 1 24 TYR H . 24 . HN 1 1
178 1 1 1 1 23 ILE MD . 23 . HD12 1 1
178 1 2 1 1 24 TYR HA . 24 . HA 1 1
179 1 1 1 1 23 ILE MD . 23 . HD12 1 1
179 1 2 1 1 25 TYR H . 25 . HN 1 1
180 1 1 1 1 23 ILE MD . 23 . HD12 1 1
180 1 2 1 1 25 TYR QB . 25 . HB2 1 1
181 1 1 1 1 23 ILE MD . 23 . HD12 1 1
181 1 2 1 1 39 THR H . 39 . HN 1 1
182 1 1 1 1 23 ILE QG . 23 . HG12 1 1
182 1 2 1 1 24 TYR H . 24 . HN 1 1
183 1 1 1 1 23 ILE QG . 23 . HG11 1 1
183 1 2 1 1 39 THR H . 39 . HN 1 1
184 1 1 1 1 23 ILE QG . 23 . HG11 1 1
184 1 2 1 1 40 TRP H . 40 . HN 1 1
185 1 1 1 1 23 ILE QG . 23 . HG11 1 1
185 1 2 1 1 40 TRP HA . 40 . HA 1 1
186 1 1 1 1 23 ILE QG . 23 . HG11 1 1
186 1 2 1 1 41 GLU H . 41 . HN 1 1
187 1 1 1 1 24 TYR H . 24 . HN 1 1
187 1 2 1 1 24 TYR HB3 . 24 . HB2 1 1
188 1 1 1 1 24 TYR H . 24 . HN 1 1
188 1 2 1 1 25 TYR HA . 25 . HA 1 1
189 1 1 1 1 25 TYR H . 25 . HN 1 1
189 1 2 1 1 25 TYR QB . 25 . HB2 1 1
190 1 1 1 1 25 TYR H . 25 . HN 1 1
190 1 2 1 1 26 TYR H . 26 . HN 1 1
191 1 1 1 1 25 TYR H . 25 . HN 1 1
191 1 2 1 1 34 GLN H . 34 . HN 1 1
192 1 1 1 1 25 TYR H . 25 . HN 1 1
192 1 2 1 1 34 GLN QE . 34 . HE22 1 1
193 1 1 1 1 25 TYR HA . 25 . HA 1 1
193 1 2 1 1 25 TYR QB . 25 . HB2 1 1
194 1 1 1 1 25 TYR HA . 25 . HA 1 1
194 1 2 1 1 26 TYR H . 26 . HN 1 1
195 1 1 1 1 25 TYR HA . 25 . HA 1 1
195 1 2 1 1 34 GLN QE . 34 . HE22 1 1
196 1 1 1 1 25 TYR QB . 25 . HB1 1 1
196 1 2 1 1 26 TYR H . 26 . HN 1 1
197 1 1 1 1 25 TYR QB . 25 . HB2 1 1
197 1 2 1 1 34 GLN H . 34 . HN 1 1
198 1 1 1 1 25 TYR QB . 25 . HB2 1 1
198 1 2 1 1 34 GLN QE . 34 . HE21 1 1
199 1 1 1 1 26 TYR H . 26 . HN 1 1
199 1 2 1 1 26 TYR HA . 26 . HA 1 1
200 1 1 1 1 26 TYR H . 26 . HN 1 1
200 1 2 1 1 27 HIS H . 27 . HN 1 1
201 1 1 1 1 26 TYR H . 26 . HN 1 1
201 1 2 1 1 34 GLN QE . 34 . HE22 1 1
202 1 1 1 1 26 TYR HA . 26 . HA 1 1
202 1 2 1 1 27 HIS H . 27 . HN 1 1
203 1 1 1 1 26 TYR HA . 26 . HA 1 1
203 1 2 1 1 32 GLN HE22 . 32 . HE22 1 1
204 1 1 1 1 26 TYR HA . 26 . HA 1 1
204 1 2 1 1 33 THR HA . 33 . HA 1 1
205 1 1 1 1 26 TYR HA . 26 . HA 1 1
205 1 2 1 1 33 THR MG . 33 . HG21 1 1
206 1 1 1 1 26 TYR HA . 26 . HA 1 1
206 1 2 1 1 34 GLN QE . 34 . HE22 1 1
207 1 1 1 1 27 HIS H . 27 . HN 1 1
207 1 2 1 1 27 HIS HA . 27 . HA 1 1
208 1 1 1 1 27 HIS H . 27 . HN 1 1
208 1 2 1 1 28 VAL H . 28 . HN 1 1
209 1 1 1 1 27 HIS H . 27 . HN 1 1
209 1 2 1 1 32 GLN QB . 32 . HB1 1 1
210 1 1 1 1 27 HIS H . 27 . HN 1 1
210 1 2 1 1 32 GLN HG3 . 32 . HG1 1 1
211 1 1 1 1 27 HIS H . 27 . HN 1 1
211 1 2 1 1 34 GLN QE . 34 . HE22 1 1
212 1 1 1 1 27 HIS HA . 27 . HA 1 1
212 1 2 1 1 28 VAL H . 28 . HN 1 1
213 1 1 1 1 28 VAL H . 28 . HN 1 1
213 1 2 1 1 28 VAL HA . 28 . HA 1 1
214 1 1 1 1 28 VAL H . 28 . HN 1 1
214 1 2 1 1 28 VAL HB . 28 . HB 1 1
215 1 1 1 1 28 VAL H . 28 . HN 1 1
215 1 2 1 1 28 VAL MG2 . 28 . HG22 1 1
216 1 1 1 1 28 VAL H . 28 . HN 1 1
216 1 2 1 1 29 ILE H . 29 . HN 1 1
217 1 1 1 1 28 VAL HA . 28 . HA 1 1
217 1 2 1 1 28 VAL HB . 28 . HB 1 1
218 1 1 1 1 28 VAL HA . 28 . HA 1 1
218 1 2 1 1 28 VAL MG2 . 28 . HG22 1 1
219 1 1 1 1 28 VAL HA . 28 . HA 1 1
219 1 2 1 1 29 ILE H . 29 . HN 1 1
220 1 1 1 1 28 VAL MG2 . 28 . HG22 1 1
220 1 2 1 1 29 ILE H . 29 . HN 1 1
221 1 1 1 1 28 VAL MG2 . 28 . HG22 1 1
221 1 2 1 1 31 ARG H . 31 . HN 1 1
222 1 1 1 1 29 ILE H . 29 . HN 1 1
222 1 2 1 1 29 ILE HA . 29 . HA 1 1
223 1 1 1 1 29 ILE H . 29 . HN 1 1
223 1 2 1 1 29 ILE QG . 29 . HG11 1 1
224 1 1 1 1 29 ILE H . 29 . HN 1 1
224 1 2 1 1 31 ARG H . 31 . HN 1 1
225 1 1 1 1 29 ILE HA . 29 . HA 1 1
225 1 2 1 1 29 ILE HB . 29 . HB 1 1
226 1 1 1 1 29 ILE HA . 29 . HA 1 1
226 1 2 1 1 30 THR H . 30 . HN 1 1
227 1 1 1 1 29 ILE HB . 29 . HB 1 1
227 1 2 1 1 29 ILE QG . 29 . HG11 1 1
228 1 1 1 1 29 ILE HB . 29 . HB 1 1
228 1 2 1 1 30 THR H . 30 . HN 1 1
229 1 1 1 1 29 ILE QG . 29 . HG11 1 1
229 1 2 1 1 30 THR H . 30 . HN 1 1
230 1 1 1 1 29 ILE QG . 29 . HG11 1 1
230 1 2 1 1 31 ARG H . 31 . HN 1 1
231 1 1 1 1 29 ILE QG . 29 . HG11 1 1
231 1 2 1 1 32 GLN H . 32 . HN 1 1
232 1 1 1 1 29 ILE QG . 29 . HG11 1 1
232 1 2 1 1 32 GLN QB . 32 . HB1 1 1
233 1 1 1 1 30 THR H . 30 . HN 1 1
233 1 2 1 1 30 THR HA . 30 . HA 1 1
234 1 1 1 1 30 THR H . 30 . HN 1 1
234 1 2 1 1 31 ARG H . 31 . HN 1 1
235 1 1 1 1 30 THR H . 30 . HN 1 1
235 1 2 1 1 31 ARG HA . 31 . HA 1 1
236 1 1 1 1 30 THR H . 30 . HN 1 1
236 1 2 1 1 31 ARG QG . 31 . HG1 1 1
237 1 1 1 1 30 THR H . 30 . HN 1 1
237 1 2 1 1 32 GLN H . 32 . HN 1 1
238 1 1 1 1 30 THR HA . 30 . HA 1 1
238 1 2 1 1 30 THR MG . 30 . HG21 1 1
239 1 1 1 1 30 THR HA . 30 . HA 1 1
239 1 2 1 1 31 ARG H . 31 . HN 1 1
240 1 1 1 1 31 ARG H . 31 . HN 1 1
240 1 2 1 1 31 ARG HA . 31 . HA 1 1
241 1 1 1 1 31 ARG H . 31 . HN 1 1
241 1 2 1 1 31 ARG QG . 31 . HG1 1 1
242 1 1 1 1 31 ARG H . 31 . HN 1 1
242 1 2 1 1 32 GLN H . 32 . HN 1 1
243 1 1 1 1 31 ARG HA . 31 . HA 1 1
243 1 2 1 1 31 ARG HB3 . 31 . HB2 1 1
244 1 1 1 1 31 ARG HA . 31 . HA 1 1
244 1 2 1 1 31 ARG QG . 31 . HG1 1 1
245 1 1 1 1 31 ARG HA . 31 . HA 1 1
245 1 2 1 1 32 GLN H . 32 . HN 1 1
246 1 1 1 1 32 GLN H . 32 . HN 1 1
246 1 2 1 1 32 GLN HA . 32 . HA 1 1
247 1 1 1 1 32 GLN H . 32 . HN 1 1
247 1 2 1 1 32 GLN HG3 . 32 . HG1 1 1
248 1 1 1 1 32 GLN H . 32 . HN 1 1
248 1 2 1 1 33 THR H . 33 . HN 1 1
249 1 1 1 1 32 GLN HA . 32 . HA 1 1
249 1 2 1 1 32 GLN QB . 32 . HB1 1 1
250 1 1 1 1 32 GLN HA . 32 . HA 1 1
250 1 2 1 1 32 GLN HG3 . 32 . HG1 1 1
251 1 1 1 1 32 GLN HA . 32 . HA 1 1
251 1 2 1 1 33 THR H . 33 . HN 1 1
252 1 1 1 1 32 GLN HA . 32 . HA 1 1
252 1 2 1 1 33 THR HB . 33 . HB 1 1
253 1 1 1 1 32 GLN HA . 32 . HA 1 1
253 1 2 1 1 33 THR MG . 33 . HG21 1 1
254 1 1 1 1 32 GLN QB . 32 . HB2 1 1
254 1 2 1 1 32 GLN HE21 . 32 . HE21 1 1
255 1 1 1 1 32 GLN QB . 32 . HB2 1 1
255 1 2 1 1 33 THR H . 33 . HN 1 1
256 1 1 1 1 32 GLN HE21 . 32 . HE21 1 1
256 1 2 1 1 32 GLN HG3 . 32 . HG1 1 1
257 1 1 1 1 32 GLN HG3 . 32 . HG1 1 1
257 1 2 1 1 33 THR H . 33 . HN 1 1
258 1 1 1 1 33 THR H . 33 . HN 1 1
258 1 2 1 1 33 THR HA . 33 . HA 1 1
259 1 1 1 1 33 THR H . 33 . HN 1 1
259 1 2 1 1 33 THR HB . 33 . HB 1 1
260 1 1 1 1 33 THR H . 33 . HN 1 1
260 1 2 1 1 34 GLN H . 34 . HN 1 1
261 1 1 1 1 33 THR HA . 33 . HA 1 1
261 1 2 1 1 33 THR HB . 33 . HB 1 1
262 1 1 1 1 33 THR HA . 33 . HA 1 1
262 1 2 1 1 33 THR MG . 33 . HG21 1 1
263 1 1 1 1 33 THR HA . 33 . HA 1 1
263 1 2 1 1 34 GLN H . 34 . HN 1 1
264 1 1 1 1 33 THR HB . 33 . HB 1 1
264 1 2 1 1 33 THR MG . 33 . HG21 1 1
265 1 1 1 1 33 THR HB . 33 . HB 1 1
265 1 2 1 1 34 GLN H . 34 . HN 1 1
266 1 1 1 1 33 THR HB . 33 . HB 1 1
266 1 2 1 1 34 GLN HA . 34 . HA 1 1
267 1 1 1 1 33 THR MG . 33 . HG21 1 1
267 1 2 1 1 34 GLN H . 34 . HN 1 1
268 1 1 1 1 33 THR MG . 33 . HG21 1 1
268 1 2 1 1 34 GLN HA . 34 . HA 1 1
269 1 1 1 1 33 THR MG . 33 . HG21 1 1
269 1 2 1 1 34 GLN QE . 34 . HE22 1 1
270 1 1 1 1 34 GLN H . 34 . HN 1 1
270 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
271 1 1 1 1 34 GLN H . 34 . HN 1 1
271 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
272 1 1 1 1 34 GLN H . 34 . HN 1 1
272 1 2 1 1 36 ASP H . 36 . HN 1 1
273 1 1 1 1 34 GLN HA . 34 . HA 1 1
273 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
274 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
274 1 2 1 1 34 GLN QE . 34 . HE22 1 1
275 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
275 1 2 1 1 35 TRP H . 35 . HN 1 1
276 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
276 1 2 1 1 36 ASP H . 36 . HN 1 1
277 1 1 1 1 34 GLN QE . 34 . HE21 1 1
277 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
278 1 1 1 1 35 TRP H . 35 . HN 1 1
278 1 2 1 1 35 TRP HB2 . 35 . HB1 1 1
279 1 1 1 1 35 TRP H . 35 . HN 1 1
279 1 2 1 1 35 TRP HB3 . 35 . HB2 1 1
280 1 1 1 1 35 TRP H . 35 . HN 1 1
280 1 2 1 1 36 ASP H . 36 . HN 1 1
281 1 1 1 1 35 TRP HA . 35 . HA 1 1
281 1 2 1 1 35 TRP HB2 . 35 . HB1 1 1
282 1 1 1 1 35 TRP HA . 35 . HA 1 1
282 1 2 1 1 35 TRP HB3 . 35 . HB2 1 1
283 1 1 1 1 35 TRP HB2 . 35 . HB1 1 1
283 1 2 1 1 36 ASP H . 36 . HN 1 1
284 1 1 1 1 35 TRP HB3 . 35 . HB2 1 1
284 1 2 1 1 36 ASP H . 36 . HN 1 1
285 1 1 1 1 36 ASP H . 36 . HN 1 1
285 1 2 1 1 36 ASP HA . 36 . HA 1 1
286 1 1 1 1 36 ASP H . 36 . HN 1 1
286 1 2 1 1 36 ASP HB2 . 36 . HB1 1 1
287 1 1 1 1 36 ASP H . 36 . HN 1 1
287 1 2 1 1 36 ASP HB3 . 36 . HB2 1 1
288 1 1 1 1 36 ASP HA . 36 . HA 1 1
288 1 2 1 1 36 ASP HB2 . 36 . HB1 1 1
289 1 1 1 1 36 ASP HA . 36 . HA 1 1
289 1 2 1 1 36 ASP HB3 . 36 . HB2 1 1
290 1 1 1 1 38 PRO HA . 38 . HA 1 1
290 1 2 1 1 38 PRO HB3 . 38 . HB2 1 1
291 1 1 1 1 38 PRO HB2 . 38 . HB1 1 1
291 1 2 1 1 39 THR MG . 39 . HG21 1 1
292 1 1 1 1 39 THR H . 39 . HN 1 1
292 1 2 1 1 39 THR HA . 39 . HA 1 1
293 1 1 1 1 39 THR H . 39 . HN 1 1
293 1 2 1 1 40 TRP H . 40 . HN 1 1
294 1 1 1 1 39 THR H . 39 . HN 1 1
294 1 2 1 1 40 TRP HA . 40 . HA 1 1
295 1 1 1 1 39 THR H . 39 . HN 1 1
295 1 2 1 1 41 GLU H . 41 . HN 1 1
296 1 1 1 1 39 THR HA . 39 . HA 1 1
296 1 2 1 1 39 THR MG . 39 . HG21 1 1
297 1 1 1 1 39 THR HA . 39 . HA 1 1
297 1 2 1 1 40 TRP H . 40 . HN 1 1
298 1 1 1 1 39 THR HA . 39 . HA 1 1
298 1 2 1 1 40 TRP QB . 40 . HB2 1 1
299 1 1 1 1 39 THR HB . 39 . HB 1 1
299 1 2 1 1 39 THR MG . 39 . HG21 1 1
300 1 1 1 1 39 THR MG . 39 . HG21 1 1
300 1 2 1 1 40 TRP H . 40 . HN 1 1
301 1 1 1 1 39 THR MG . 39 . HG21 1 1
301 1 2 1 1 41 GLU H . 41 . HN 1 1
302 1 1 1 1 40 TRP H . 40 . HN 1 1
302 1 2 1 1 40 TRP QB . 40 . HB2 1 1
303 1 1 1 1 40 TRP HA . 40 . HA 1 1
303 1 2 1 1 40 TRP QB . 40 . HB1 1 1
304 1 1 1 1 40 TRP HA . 40 . HA 1 1
304 1 2 1 1 41 GLU H . 41 . HN 1 1
305 1 1 1 1 40 TRP QB . 40 . HB1 1 1
305 1 2 1 1 41 GLU H . 41 . HN 1 1
306 1 1 1 1 40 TRP QB . 40 . HB1 1 1
306 1 2 1 1 41 GLU QG . 41 . HG2 1 1
307 1 1 1 1 41 GLU H . 41 . HN 1 1
307 1 2 1 1 41 GLU HA . 41 . HA 1 1
308 1 1 1 1 41 GLU H . 41 . HN 1 1
308 1 2 1 1 41 GLU QB . 41 . HB2 1 1
309 1 1 1 1 41 GLU H . 41 . HN 1 1
309 1 2 1 1 41 GLU QG . 41 . HG2 1 1
310 1 1 1 1 41 GLU H . 41 . HN 1 1
310 1 2 1 1 42 SER QB . 42 . HB1 1 1
311 1 1 1 1 41 GLU H . 41 . HN 1 1
311 1 2 1 1 43 PRO QD . 43 . HD2 1 1
312 1 1 1 1 41 GLU HA . 41 . HA 1 1
312 1 2 1 1 41 GLU QB . 41 . HB2 1 1
313 1 1 1 1 41 GLU HA . 41 . HA 1 1
313 1 2 1 1 41 GLU QG . 41 . HG2 1 1
314 1 1 1 1 41 GLU HA . 41 . HA 1 1
314 1 2 1 1 42 SER H . 42 . HN 1 1
315 1 1 1 1 42 SER H . 42 . HN 1 1
315 1 2 1 1 42 SER QB . 42 . HB1 1 1
316 1 1 1 1 42 SER H . 42 . HN 1 1
316 1 2 1 1 48 SER QB . 48 . HB1 1 1
317 1 1 1 1 43 PRO HA . 43 . HA 1 1
317 1 2 1 1 43 PRO HG2 . 43 . HG2 1 1
318 1 1 1 1 43 PRO HA . 43 . HA 1 1
318 1 2 1 1 44 GLY H . 44 . HN 1 1
319 1 1 1 1 43 PRO HB2 . 43 . HB2 1 1
319 1 2 1 1 44 GLY H . 44 . HN 1 1
320 1 1 1 1 43 PRO QD . 43 . HD2 1 1
320 1 2 1 1 43 PRO HG2 . 43 . HG2 1 1
321 1 1 1 1 43 PRO QD . 43 . HD1 1 1
321 1 2 1 1 45 ASP HA . 45 . HA 1 1
322 1 1 1 1 43 PRO QD . 43 . HD2 1 1
322 1 2 1 1 46 ASP H . 46 . HN 1 1
323 1 1 1 1 43 PRO QD . 43 . HD1 1 1
323 1 2 1 1 48 SER QB . 48 . HB2 1 1
324 1 1 1 1 43 PRO HG2 . 43 . HG2 1 1
324 1 2 1 1 44 GLY H . 44 . HN 1 1
325 1 1 1 1 43 PRO HG2 . 43 . HG2 1 1
325 1 2 1 1 45 ASP HA . 45 . HA 1 1
326 1 1 1 1 43 PRO HG2 . 43 . HG2 1 1
326 1 2 1 1 46 ASP QB . 46 . HB1 1 1
327 1 1 1 1 44 GLY H . 44 . HN 1 1
327 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
328 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
328 1 2 1 1 45 ASP H . 45 . HN 1 1
329 1 1 1 1 45 ASP H . 45 . HN 1 1
329 1 2 1 1 46 ASP QB . 46 . HB1 1 1
330 1 1 1 1 45 ASP HA . 45 . HA 1 1
330 1 2 1 1 45 ASP HB3 . 45 . HB2 1 1
331 1 1 1 1 45 ASP HA . 45 . HA 1 1
331 1 2 1 1 46 ASP H . 46 . HN 1 1
332 1 1 1 1 46 ASP H . 46 . HN 1 1
332 1 2 1 1 46 ASP QB . 46 . HB2 1 1
333 1 1 1 1 46 ASP HA . 46 . HA 1 1
333 1 2 1 1 46 ASP QB . 46 . HB2 1 1
334 1 1 1 1 46 ASP HA . 46 . HA 1 1
334 1 2 1 1 47 ALA H . 47 . HN 1 1
335 1 1 1 1 46 ASP QB . 46 . HB2 1 1
335 1 2 1 1 47 ALA H . 47 . HN 1 1
336 1 1 1 1 46 ASP QB . 46 . HB2 1 1
336 1 2 1 1 48 SER H . 48 . HN 1 1
337 1 1 1 1 47 ALA H . 47 . HN 1 1
337 1 2 1 1 47 ALA HA . 47 . HA 1 1
338 1 1 1 1 47 ALA H . 47 . HN 1 1
338 1 2 1 1 47 ALA MB . 47 . HB2 1 1
339 1 1 1 1 47 ALA HA . 47 . HA 1 1
339 1 2 1 1 48 SER H . 48 . HN 1 1
340 1 1 1 1 47 ALA MB . 47 . HB2 1 1
340 1 2 1 1 48 SER H . 48 . HN 1 1
341 1 1 1 1 48 SER HA . 48 . HA 1 1
341 1 2 1 1 48 SER QB . 48 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.23 1.634 2.852 1 1
2 1 . . . . . 2.505 1.793 3.29 1 1
3 1 . . . . . 3.546 1.985 5.118 1 1
4 1 . . . . . 3.23 1.926 4.534 1 1
5 1 . . . . . 4.416 1.979 6.853 1 1
6 1 . . . . . 2.459 1.703 2.874 1 1
7 1 . . . . . 2.073 1.562 2.61 1 1
8 1 . . . . . 2.156 1.602 2.737 1 1
9 1 . . . . . 2.295 1.636 2.954 1 1
10 1 . . . . . 2.23 1.634 2.852 1 1
11 1 . . . . . 2.789 1.837 3.761 1 1
12 1 . . . . . 3.414 1.957 4.871 1 1
13 1 . . . . . 5.712 1.634 9.79 1 1
14 1 . . . . . 2.15 1.572 2.728 1 1
15 1 . . . . . 2.688 1.811 3.591 1 1
16 1 . . . . . 2.757 1.83 3.707 1 1
17 1 . . . . . 2.021 1.537 2.532 1 1
18 1 . . . . . . 1.774 2.542 1 1
19 1 . . . . . 5.035 1.866 8.204 1 1
20 1 . . . . . 2.343 1.685 3.029 1 1
21 1 . . . . . 2.597 1.778 3.44 1 1
22 1 . . . . . 2.186 1.617 2.784 1 1
23 1 . . . . . 2.186 1.617 2.784 1 1
24 1 . . . . . 2.651 1.772 3.112 1 1
25 1 . . . . . 3.133 1.925 3.661 1 1
26 1 . . . . . 2.309 1.667 2.976 1 1
27 1 . . . . . 2.641 1.793 3.513 1 1
28 1 . . . . . 2.162 1.65 2.746 1 1
29 1 . . . . . 4.08 1.999 6.161 1 1
30 1 . . . . . 2.621 1.788 3.48 1 1
31 1 . . . . . 8.661 0.0 18.037 1 1
32 1 . . . . . 2.703 1.813 3.616 1 1
33 1 . . . . . 2.182 1.587 2.777 1 1
34 1 . . . . . 2.861 1.861 3.884 1 1
35 1 . . . . . 2.716 1.819 3.638 1 1
36 1 . . . . . 2.35 1.686 3.04 1 1
37 1 . . . . . 2.086 1.568 2.63 1 1
38 1 . . . . . 2.571 1.745 3.397 1 1
39 1 . . . . . 2.175 1.613 2.766 1 1
40 1 . . . . . 2.388 1.703 2.957 1 1
41 1 . . . . . 6.409 1.274 11.544 1 1
42 1 . . . . . 2.402 1.706 3.123 1 1
43 1 . . . . . 2.74 1.824 2.833 1 1
44 1 . . . . . 2.721 1.819 3.647 1 1
45 1 . . . . . 1.996 1.525 2.494 1 1
46 1 . . . . . 2.511 1.748 3.165 1 1
47 1 . . . . . 2.107 1.579 2.662 1 1
48 1 . . . . . 2.741 1.824 3.68 1 1
49 1 . . . . . 2.278 1.655 2.926 1 1
50 1 . . . . . 2.194 1.621 2.796 1 1
51 1 . . . . . 2.357 1.688 3.052 1 1
52 1 . . . . . 3.619 1.982 5.256 1 1
53 1 . . . . . 2.015 1.534 2.522 1 1
54 1 . . . . . 1.822 1.456 2.237 1 1
55 1 . . . . . 4.909 1.897 7.921 1 1
56 1 . . . . . 3.626 1.99 5.27 1 1
57 1 . . . . . 2.701 1.812 3.613 1 1
58 1 . . . . . 2.118 1.586 2.679 1 1
59 1 . . . . . 2.645 1.794 3.52 1 1
60 1 . . . . . 2.083 1.57 2.626 1 1
61 1 . . . . . 2.52 1.753 3.314 1 1
62 1 . . . . . 3.063 1.891 4.235 1 1
63 1 . . . . . 2.306 1.667 2.971 1 1
64 1 . . . . . 2.422 1.8 3.155 1 1
65 1 . . . . . 2.456 1.727 3.21 1 1
66 1 . . . . . 2.256 1.646 2.892 1 1
67 1 . . . . . 2.597 1.778 3.44 1 1
68 1 . . . . . 2.156 1.602 2.737 1 1
69 1 . . . . . 2.752 1.828 3.699 1 1
70 1 . . . . . 2.437 1.72 3.179 1 1
71 1 . . . . . 2.645 1.794 3.52 1 1
72 1 . . . . . 2.732 1.823 3.665 1 1
73 1 . . . . . 5.842 1.576 10.108 1 1
74 1 . . . . . 3.362 1.949 4.775 1 1
75 1 . . . . . 2.791 1.817 3.765 1 1
76 1 . . . . . 2.222 1.605 2.839 1 1
77 1 . . . . . 2.225 1.626 2.844 1 1
78 1 . . . . . 2.688 1.829 3.591 1 1
79 1 . . . . . 3.131 1.999 4.357 1 1
80 1 . . . . . 3.764 1.993 5.535 1 1
81 1 . . . . . 2.456 1.75 3.08 1 1
82 1 . . . . . 2.399 1.709 3.118 1 1
83 1 . . . . . 1.972 1.518 2.458 1 1
84 1 . . . . . 2.583 1.773 3.417 1 1
85 1 . . . . . 2.471 1.822 3.234 1 1
86 1 . . . . . 3.123 1.904 3.179 1 1
87 1 . . . . . 2.788 1.841 3.76 1 1
88 1 . . . . . 2.442 1.788 3.188 1 1
89 1 . . . . . 3.307 1.94 4.674 1 1
90 1 . . . . . 2.672 1.806 3.565 1 1
91 1 . . . . . 2.724 1.823 3.652 1 1
92 1 . . . . . 2.62 1.786 3.478 1 1
93 1 . . . . . 2.617 1.785 3.473 1 1
94 1 . . . . . 2.713 1.819 3.633 1 1
95 1 . . . . . 2.825 1.827 3.823 1 1
96 1 . . . . . 2.888 1.87 3.931 1 1
97 1 . . . . . 2.385 1.674 3.096 1 1
98 1 . . . . . 2.807 1.844 3.792 1 1
99 1 . . . . . 3.389 1.953 4.825 1 1
100 1 . . . . . 2.568 1.768 3.392 1 1
101 1 . . . . . 2.758 1.807 3.709 1 1
102 1 . . . . . 2.44 1.696 3.184 1 1
103 1 . . . . . 2.594 1.753 3.435 1 1
104 1 . . . . . 2.457 1.727 3.211 1 1
105 1 . . . . . 2.933 1.858 4.008 1 1
106 1 . . . . . 2.663 1.802 3.549 1 1
107 1 . . . . . 3.624 1.99 5.266 1 1
108 1 . . . . . 2.566 1.77 3.389 1 1
109 1 . . . . . 3.132 1.936 4.358 1 1
110 1 . . . . . 2.752 1.83 3.699 1 1
111 1 . . . . . 2.778 1.814 3.742 1 1
112 1 . . . . . 3.189 1.936 4.46 1 1
113 1 . . . . . 2.471 1.733 3.234 1 1
114 1 . . . . . 2.514 1.748 3.304 1 1
115 1 . . . . . 2.612 1.784 3.433 1 1
116 1 . . . . . 2.411 1.684 3.138 1 1
117 1 . . . . . 2.238 1.638 2.495 1 1
118 1 . . . . . 2.22 1.633 2.836 1 1
119 1 . . . . . 2.912 1.875 3.972 1 1
120 1 . . . . . 3.275 1.951 4.616 1 1
121 1 . . . . . 2.145 1.598 2.72 1 1
122 1 . . . . . 2.829 1.852 3.83 1 1
123 1 . . . . . 11.97 0.0 29.879 1 1
124 1 . . . . . 2.336 1.934 3.018 1 1
125 1 . . . . . 3.003 1.895 4.13 1 1
126 1 . . . . . 2.701 1.789 3.613 1 1
127 1 . . . . . 2.914 1.852 3.976 1 1
128 1 . . . . . 2.627 1.787 3.49 1 1
129 1 . . . . . 2.4 1.726 3.12 1 1
130 1 . . . . . 2.806 1.822 3.79 1 1
131 1 . . . . . 2.997 1.894 4.12 1 1
132 1 . . . . . 2.54 1.76 3.346 1 1
133 1 . . . . . 2.498 1.743 3.278 1 1
134 1 . . . . . 2.959 1.864 4.054 1 1
135 1 . . . . . 2.76 1.832 3.712 1 1
136 1 . . . . . 2.616 1.786 3.471 1 1
137 1 . . . . . 3.185 1.935 4.453 1 1
138 1 . . . . . 2.099 1.574 2.65 1 1
139 1 . . . . . 2.235 1.636 2.859 1 1
140 1 . . . . . 2.227 1.634 2.847 1 1
141 1 . . . . . 2.885 1.844 3.926 1 1
142 1 . . . . . 2.314 1.673 2.983 1 1
143 1 . . . . . 2.112 1.636 2.67 1 1
144 1 . . . . . . 1.952 4.802 1 1
145 1 . . . . . 2.432 1.768 3.171 1 1
146 1 . . . . . 2.939 1.859 4.019 1 1
147 1 . . . . . 2.878 1.842 3.914 1 1
148 1 . . . . . . 1.876 2.256 1 1
149 1 . . . . . 2.615 1.786 3.47 1 1
150 1 . . . . . 3.294 1.937 4.651 1 1
151 1 . . . . . 2.524 1.754 3.32 1 1
152 1 . . . . . 2.622 1.763 3.481 1 1
153 1 . . . . . 2.212 1.6 2.824 1 1
154 1 . . . . . 2.83 1.874 3.831 1 1
155 1 . . . . . 2.796 1.846 3.773 1 1
156 1 . . . . . 2.529 1.865 3.329 1 1
157 1 . . . . . 3.568 1.977 5.159 1 1
158 1 . . . . . 2.871 1.841 3.901 1 1
159 1 . . . . . 2.496 1.742 3.275 1 1
160 1 . . . . . 1.957 1.509 2.436 1 1
161 1 . . . . . 2.109 1.582 2.665 1 1
162 1 . . . . . 2.611 1.759 3.463 1 1
163 1 . . . . . 2.726 1.82 3.655 1 1
164 1 . . . . . 2.54 1.76 3.346 1 1
165 1 . . . . . 3.183 1.917 4.048 1 1
166 1 . . . . . 2.204 1.626 2.811 1 1
167 1 . . . . . 2.603 1.756 3.45 1 1
168 1 . . . . . 2.336 1.729 3.018 1 1
169 1 . . . . . 2.086 1.568 2.63 1 1
170 1 . . . . . 2.847 1.974 3.86 1 1
171 1 . . . . . 2.252 1.647 2.886 1 1
172 1 . . . . . 2.087 1.57 2.632 1 1
173 1 . . . . . 2.428 1.886 3.165 1 1
174 1 . . . . . 2.907 1.851 3.963 1 1
175 1 . . . . . 2.601 1.78 3.447 1 1
176 1 . . . . . 2.675 1.781 3.569 1 1
177 1 . . . . . 2.336 1.682 3.018 1 1
178 1 . . . . . 2.761 1.808 3.714 1 1
179 1 . . . . . 3.439 1.968 4.917 1 1
180 1 . . . . . 3.221 1.924 4.518 1 1
181 1 . . . . . 2.583 1.775 3.417 1 1
182 1 . . . . . 2.449 1.808 3.199 1 1
183 1 . . . . . 2.508 1.753 3.294 1 1
184 1 . . . . . 2.702 1.79 3.614 1 1
185 1 . . . . . 2.749 1.827 3.693 1 1
186 1 . . . . . 3.239 1.927 4.551 1 1
187 1 . . . . . 2.867 1.863 3.894 1 1
188 1 . . . . . 3.03 1.903 4.178 1 1
189 1 . . . . . 2.805 1.846 3.788 1 1
190 1 . . . . . 2.965 1.888 4.064 1 1
191 1 . . . . . 3.026 1.903 4.171 1 1
192 1 . . . . . 2.389 1.675 3.103 1 1
193 1 . . . . . 2.568 1.777 3.392 1 1
194 1 . . . . . 2.431 1.717 3.17 1 1
195 1 . . . . . 2.728 1.798 3.658 1 1
196 1 . . . . . 2.544 1.834 3.353 1 1
197 1 . . . . . 3.142 1.908 4.376 1 1
198 1 . . . . . . 1.94 3.096 1 1
199 1 . . . . . 2.87 1.864 3.899 1 1
200 1 . . . . . 3.34 1.96 4.735 1 1
201 1 . . . . . 2.575 1.746 3.404 1 1
202 1 . . . . . 2.41 1.712 3.136 1 1
203 1 . . . . . 3.224 1.924 4.524 1 1
204 1 . . . . . 2.662 1.8 3.548 1 1
205 1 . . . . . 2.83 1.851 3.831 1 1
206 1 . . . . . 3.114 1.902 4.326 1 1
207 1 . . . . . 2.713 1.818 3.633 1 1
208 1 . . . . . 3.726 1.99 5.462 1 1
209 1 . . . . . 3.058 1.889 4.227 1 1
210 1 . . . . . 2.317 1.646 2.988 1 1
211 1 . . . . . 3.107 1.921 4.314 1 1
212 1 . . . . . 2.106 1.581 2.66 1 1
213 1 . . . . . 2.643 1.793 3.516 1 1
214 1 . . . . . 2.469 1.733 3.231 1 1
215 1 . . . . . 2.07 1.564 2.606 1 1
216 1 . . . . . 2.629 1.797 3.493 1 1
217 1 . . . . . 2.403 1.707 3.125 1 1
218 1 . . . . . 2.329 1.651 2.641 1 1
219 1 . . . . . 2.564 1.878 3.386 1 1
220 1 . . . . . 3.794 1.995 5.593 1 1
221 1 . . . . . 5.666 1.652 9.68 1 1
222 1 . . . . . 2.428 1.757 3.165 1 1
223 1 . . . . . 2.238 1.64 2.864 1 1
224 1 . . . . . 3.052 1.907 4.216 1 1
225 1 . . . . . 2.529 1.755 3.329 1 1
226 1 . . . . . 2.807 1.846 3.792 1 1
227 1 . . . . . 2.29 1.634 2.946 1 1
228 1 . . . . . 2.391 1.702 3.106 1 1
229 1 . . . . . 2.207 1.627 2.816 1 1
230 1 . . . . . 2.619 1.761 3.477 1 1
231 1 . . . . . 2.654 1.774 3.534 1 1
232 1 . . . . . . 1.893 4.259 1 1
233 1 . . . . . 2.64 1.795 3.511 1 1
234 1 . . . . . 2.479 1.738 3.247 1 1
235 1 . . . . . 3.1 1.917 4.301 1 1
236 1 . . . . . 2.94 1.882 4.02 1 1
237 1 . . . . . 3.249 1.93 4.568 1 1
238 1 . . . . . 2.218 1.629 2.833 1 1
239 1 . . . . . 3.105 1.918 4.31 1 1
240 1 . . . . . 2.185 1.616 2.782 1 1
241 1 . . . . . 2.567 1.77 3.39 1 1
242 1 . . . . . 2.769 1.81 3.5 1 1
243 1 . . . . . 2.595 1.776 3.437 1 1
244 1 . . . . . 2.426 1.69 3.162 1 1
245 1 . . . . . 2.613 1.785 3.466 1 1
246 1 . . . . . 2.61 1.799 3.461 1 1
247 1 . . . . . 2.459 1.731 3.215 1 1
248 1 . . . . . 3.072 1.892 4.252 1 1
249 1 . . . . . 2.119 1.747 2.68 1 1
250 1 . . . . . 2.469 1.732 3.231 1 1
251 1 . . . . . 2.086 1.568 2.63 1 1
252 1 . . . . . 3.307 1.94 4.674 1 1
253 1 . . . . . 3.823 1.999 5.65 1 1
254 1 . . . . . 2.336 1.654 3.018 1 1
255 1 . . . . . 2.501 1.917 3.199 1 1
256 1 . . . . . 2.256 1.62 2.892 1 1
257 1 . . . . . 3.236 1.927 4.545 1 1
258 1 . . . . . 2.81 1.846 3.797 1 1
259 1 . . . . . 2.505 1.746 3.289 1 1
260 1 . . . . . 3.494 1.979 5.02 1 1
261 1 . . . . . 2.542 1.795 3.35 1 1
262 1 . . . . . 2.104 1.703 2.657 1 1
263 1 . . . . . 2.405 1.71 3.128 1 1
264 1 . . . . . 2.326 1.65 3.002 1 1
265 1 . . . . . 2.755 1.845 3.704 1 1
266 1 . . . . . 3.121 1.904 4.338 1 1
267 1 . . . . . 2.539 1.758 3.345 1 1
268 1 . . . . . 3.759 1.998 5.525 1 1
269 1 . . . . . 2.61 1.782 3.461 1 1
270 1 . . . . . 2.419 1.721 3.15 1 1
271 1 . . . . . 2.575 1.77 3.404 1 1
272 1 . . . . . 3.366 1.964 4.782 1 1
273 1 . . . . . 2.455 1.726 3.208 1 1
274 1 . . . . . 2.493 1.743 2.853 1 1
275 1 . . . . . 2.544 1.761 3.353 1 1
276 1 . . . . . 2.739 1.824 3.677 1 1
277 1 . . . . . 2.651 1.798 3.529 1 1
278 1 . . . . . 2.481 1.737 3.25 1 1
279 1 . . . . . 2.62 1.788 3.478 1 1
280 1 . . . . . 2.562 1.768 3.382 1 1
281 1 . . . . . 2.459 1.728 3.215 1 1
282 1 . . . . . 2.592 1.776 3.432 1 1
283 1 . . . . . 2.544 1.735 3.353 1 1
284 1 . . . . . 2.524 1.728 3.32 1 1
285 1 . . . . . 2.945 1.881 4.029 1 1
286 1 . . . . . 2.189 1.749 2.788 1 1
287 1 . . . . . 2.291 1.635 2.947 1 1
288 1 . . . . . 2.467 1.732 3.228 1 1
289 1 . . . . . 2.578 1.772 3.409 1 1
290 1 . . . . . 2.369 1.668 3.07 1 1
291 1 . . . . . 3.639 1.984 5.294 1 1
292 1 . . . . . 2.647 1.794 3.523 1 1
293 1 . . . . . 2.826 1.851 3.824 1 1
294 1 . . . . . 3.922 2.0 5.844 1 1
295 1 . . . . . 3.238 1.928 4.548 1 1
296 1 . . . . . 2.332 1.652 3.012 1 1
297 1 . . . . . 2.181 1.613 2.776 1 1
298 1 . . . . . 3.028 1.883 4.041 1 1
299 1 . . . . . 2.053 1.526 2.58 1 1
300 1 . . . . . 2.593 1.753 3.433 1 1
301 1 . . . . . 3.148 1.909 4.387 1 1
302 1 . . . . . 2.466 1.733 3.056 1 1
303 1 . . . . . 2.235 1.652 2.859 1 1
304 1 . . . . . 2.469 1.734 3.231 1 1
305 1 . . . . . 2.757 1.83 3.707 1 1
306 1 . . . . . 2.604 1.781 3.452 1 1
307 1 . . . . . 2.453 1.701 2.853 1 1
308 1 . . . . . 2.566 1.767 2.807 1 1
309 1 . . . . . 2.532 1.756 3.334 1 1
310 1 . . . . . 3.939 2.0 5.878 1 1
311 1 . . . . . 4.11 1.998 6.222 1 1
312 1 . . . . . 2.064 1.739 2.597 1 1
313 1 . . . . . 2.382 1.699 3.092 1 1
314 1 . . . . . 2.36 1.664 3.036 1 1
315 1 . . . . . 2.248 1.645 2.88 1 1
316 1 . . . . . 3.453 1.963 4.943 1 1
317 1 . . . . . 2.646 1.795 3.521 1 1
318 1 . . . . . 2.27 1.653 2.914 1 1
319 1 . . . . . 2.954 1.885 4.045 1 1
320 1 . . . . . 1.735 1.384 2.111 1 1
321 1 . . . . . 6.478 1.233 11.723 1 1
322 1 . . . . . 2.716 1.794 3.638 1 1
323 1 . . . . . 1.584 1.27 1.898 1 1
324 1 . . . . . 2.666 1.804 3.554 1 1
325 1 . . . . . 2.67 1.802 3.561 1 1
326 1 . . . . . 2.564 1.743 3.385 1 1
327 1 . . . . . 2.411 1.685 2.607 1 1
328 1 . . . . . 2.225 1.635 2.844 1 1
329 1 . . . . . 2.341 1.656 3.026 1 1
330 1 . . . . . 2.201 1.595 2.807 1 1
331 1 . . . . . 2.466 1.731 3.226 1 1
332 1 . . . . . 2.385 1.702 3.096 1 1
333 1 . . . . . . 1.884 2.822 1 1
334 1 . . . . . 2.619 1.786 3.476 1 1
335 1 . . . . . 3.037 1.905 4.19 1 1
336 1 . . . . . 3.952 1.999 5.905 1 1
337 1 . . . . . 2.889 1.867 3.932 1 1
338 1 . . . . . 2.544 1.761 3.353 1 1
339 1 . . . . . 2.874 1.862 3.906 1 1
340 1 . . . . . 3.747 1.998 5.502 1 1
341 1 . . . . . 4.565 1.966 7.07 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 SER C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -98.0 -58.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 PRO N 123.99999 152.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 LYS C 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C -75.0 -57.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C 1 1 5 LYS N 135.0 159.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 PRO C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -127.00001 -63.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 THR N 101.99999 160.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 6 THR C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -106.0 -66.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 VAL N 111.0 143.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 ILE C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -107.0 -65.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 LEU N 112.0 148.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 VAL C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -95.99999 -60.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 PRO N 111.0 157.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 13 TRP C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -148.0 -98.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 THR N 159.0 179.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
15 . 1 1 14 LYS C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -152.0 -116.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
16 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 ALA N 126.0 154.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
17 . 1 1 15 THR C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -153.0 -79.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
18 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 ARG N 139.0 173.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
19 . 1 1 16 ALA C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -139.0 -107.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
20 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 ASP N 123.99999 138.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
21 . 1 1 18 ASP C 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C -65.0 -49.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
22 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 GLU N -40.0 -16.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
23 . 1 1 19 PRO C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -94.0 -76.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 GLY N -13.0 15.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 20 GLU C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 82.0 100.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
26 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 LYS N -14.0 10.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
27 . 1 1 21 GLY C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -115.00001 -69.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
28 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 ILE N 118.0 152.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
29 . 1 1 22 LYS C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -111.0 -79.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
30 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 TYR N 123.99999 150.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
31 . 1 1 23 ILE C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -150.0 -95.99999 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
32 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 TYR N 148.0 182.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
33 . 1 1 24 TYR C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -136.0 -116.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
34 . 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C 1 1 26 TYR N 141.0 155.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
35 . 1 1 25 TYR C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -146.0 -114.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
36 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 HIS N 116.0 144.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
37 . 1 1 26 TYR C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -138.0 -101.99999 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
38 . 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 VAL N 116.0 148.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
39 . 1 1 27 HIS C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -65.0 -49.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
40 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ILE N -47.0 -26.999998 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
41 . 1 1 28 VAL C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -80.0 -58.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
42 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 THR N -49.0 -19.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
43 . 1 1 29 ILE C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -107.99999 -68.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
44 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 ARG N -25.0 17.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
45 . 1 1 30 THR C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 50.0 66.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
46 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 GLN N 11.0 41.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
47 . 1 1 31 ARG C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -107.99999 -66.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
48 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 THR N 133.0 153.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
49 . 1 1 32 GLN C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -142.0 -110.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
50 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 GLN N 146.0 172.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
51 . 1 1 33 THR C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -169.0 -105.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
52 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 TRP N 149.0 171.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 13.656 10.714 -3.462 1.00 . A A . 9 GLY C 1 1
1 2 1 1 1 GLY CA C 14.536 11.531 -4.379 1.00 . A A . 9 GLY CA 1 1
1 3 1 1 1 GLY H1 H 16.384 11.064 -3.539 1.00 . A A . 9 GLY H1 1 1
1 4 1 1 1 GLY H2 H 16.461 11.505 -5.176 1.00 . A A . 9 GLY H2 1 1
1 5 1 1 1 GLY H3 H 15.872 9.977 -4.734 1.00 . A A . 9 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 14.583 12.544 -4.007 1.00 . A A . 9 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 14.098 11.541 -5.367 1.00 . A A . 9 GLY HA3 1 1
1 8 1 1 1 GLY N N 15.908 10.984 -4.463 1.00 . A A . 9 GLY N 1 1
1 9 1 1 1 GLY O O 14.093 9.703 -2.906 1.00 . A A . 9 GLY O 1 1
1 10 1 1 2 SER C C 10.670 9.408 -3.223 1.00 . A A . 10 SER C 1 1
1 11 1 1 2 SER CA C 11.465 10.455 -2.445 1.00 . A A . 10 SER CA 1 1
1 12 1 1 2 SER CB C 10.521 11.481 -1.804 1.00 . A A . 10 SER CB 1 1
1 13 1 1 2 SER H H 12.117 11.941 -3.799 1.00 . A A . 10 SER H 1 1
1 14 1 1 2 SER HA H 12.026 9.959 -1.666 1.00 . A A . 10 SER HA 1 1
1 15 1 1 2 SER HB2 H 9.657 10.969 -1.393 1.00 . A A . 10 SER HB2 1 1
1 16 1 1 2 SER HB3 H 11.039 12.006 -1.014 1.00 . A A . 10 SER HB3 1 1
1 17 1 1 2 SER HG H 9.226 12.794 -2.494 1.00 . A A . 10 SER HG 1 1
1 18 1 1 2 SER N N 12.413 11.138 -3.312 1.00 . A A . 10 SER N 1 1
1 19 1 1 2 SER O O 9.438 9.408 -3.203 1.00 . A A . 10 SER O 1 1
1 20 1 1 2 SER OG O 10.083 12.429 -2.769 1.00 . A A . 10 SER OG 1 1
1 21 1 1 3 LYS C C 10.668 6.187 -3.811 1.00 . A A . 11 LYS C 1 1
1 22 1 1 3 LYS CA C 10.699 7.458 -4.652 1.00 . A A . 11 LYS CA 1 1
1 23 1 1 3 LYS CB C 11.401 7.212 -5.993 1.00 . A A . 11 LYS CB 1 1
1 24 1 1 3 LYS CD C 12.100 8.179 -8.221 1.00 . A A . 11 LYS CD 1 1
1 25 1 1 3 LYS CE C 12.181 9.453 -9.051 1.00 . A A . 11 LYS CE 1 1
1 26 1 1 3 LYS CG C 11.464 8.454 -6.868 1.00 . A A . 11 LYS CG 1 1
1 27 1 1 3 LYS H H 12.349 8.570 -3.925 1.00 . A A . 11 LYS H 1 1
1 28 1 1 3 LYS HA H 9.684 7.776 -4.838 1.00 . A A . 11 LYS HA 1 1
1 29 1 1 3 LYS HB2 H 12.410 6.877 -5.806 1.00 . A A . 11 LYS HB2 1 1
1 30 1 1 3 LYS HB3 H 10.867 6.443 -6.533 1.00 . A A . 11 LYS HB3 1 1
1 31 1 1 3 LYS HD2 H 13.098 7.791 -8.072 1.00 . A A . 11 LYS HD2 1 1
1 32 1 1 3 LYS HD3 H 11.501 7.452 -8.751 1.00 . A A . 11 LYS HD3 1 1
1 33 1 1 3 LYS HE2 H 11.185 9.847 -9.178 1.00 . A A . 11 LYS HE2 1 1
1 34 1 1 3 LYS HE3 H 12.784 10.174 -8.519 1.00 . A A . 11 LYS HE3 1 1
1 35 1 1 3 LYS HG2 H 10.459 8.818 -7.027 1.00 . A A . 11 LYS HG2 1 1
1 36 1 1 3 LYS HG3 H 12.042 9.210 -6.357 1.00 . A A . 11 LYS HG3 1 1
1 37 1 1 3 LYS HZ1 H 13.711 8.767 -10.300 1.00 . A A . 11 LYS HZ1 1 1
1 38 1 1 3 LYS HZ2 H 12.895 10.131 -10.886 1.00 . A A . 11 LYS HZ2 1 1
1 39 1 1 3 LYS HZ3 H 12.156 8.612 -10.964 1.00 . A A . 11 LYS HZ3 1 1
1 40 1 1 3 LYS N N 11.371 8.518 -3.918 1.00 . A A . 11 LYS N 1 1
1 41 1 1 3 LYS NZ N 12.777 9.222 -10.391 1.00 . A A . 11 LYS NZ 1 1
1 42 1 1 3 LYS O O 11.710 5.625 -3.469 1.00 . A A . 11 LYS O 1 1
1 43 1 1 4 PRO C C 9.505 3.217 -3.189 1.00 . A A . 12 PRO C 1 1
1 44 1 1 4 PRO CA C 9.234 4.588 -2.582 1.00 . A A . 12 PRO CA 1 1
1 45 1 1 4 PRO CB C 7.773 4.764 -2.238 1.00 . A A . 12 PRO CB 1 1
1 46 1 1 4 PRO CD C 8.174 6.271 -3.953 1.00 . A A . 12 PRO CD 1 1
1 47 1 1 4 PRO CG C 7.213 5.227 -3.496 1.00 . A A . 12 PRO CG 1 1
1 48 1 1 4 PRO HA H 9.802 4.682 -1.695 1.00 . A A . 12 PRO HA 1 1
1 49 1 1 4 PRO HB2 H 7.348 3.820 -1.928 1.00 . A A . 12 PRO HB2 1 1
1 50 1 1 4 PRO HB3 H 7.667 5.497 -1.459 1.00 . A A . 12 PRO HB3 1 1
1 51 1 1 4 PRO HD2 H 8.142 6.372 -5.024 1.00 . A A . 12 PRO HD2 1 1
1 52 1 1 4 PRO HD3 H 7.962 7.214 -3.461 1.00 . A A . 12 PRO HD3 1 1
1 53 1 1 4 PRO HG2 H 7.196 4.393 -4.165 1.00 . A A . 12 PRO HG2 1 1
1 54 1 1 4 PRO HG3 H 6.231 5.642 -3.355 1.00 . A A . 12 PRO HG3 1 1
1 55 1 1 4 PRO N N 9.460 5.717 -3.490 1.00 . A A . 12 PRO N 1 1
1 56 1 1 4 PRO O O 9.568 3.054 -4.407 1.00 . A A . 12 PRO O 1 1
1 57 1 1 5 LYS C C 8.937 -0.044 -1.967 1.00 . A A . 13 LYS C 1 1
1 58 1 1 5 LYS CA C 9.922 0.864 -2.695 1.00 . A A . 13 LYS CA 1 1
1 59 1 1 5 LYS CB C 11.361 0.442 -2.387 1.00 . A A . 13 LYS CB 1 1
1 60 1 1 5 LYS CD C 12.283 1.111 -4.630 1.00 . A A . 13 LYS CD 1 1
1 61 1 1 5 LYS CE C 13.286 1.985 -5.373 1.00 . A A . 13 LYS CE 1 1
1 62 1 1 5 LYS CG C 12.413 1.258 -3.122 1.00 . A A . 13 LYS CG 1 1
1 63 1 1 5 LYS H H 9.669 2.458 -1.356 1.00 . A A . 13 LYS H 1 1
1 64 1 1 5 LYS HA H 9.749 0.791 -3.750 1.00 . A A . 13 LYS HA 1 1
1 65 1 1 5 LYS HB2 H 11.530 0.542 -1.327 1.00 . A A . 13 LYS HB2 1 1
1 66 1 1 5 LYS HB3 H 11.484 -0.595 -2.663 1.00 . A A . 13 LYS HB3 1 1
1 67 1 1 5 LYS HD2 H 12.455 0.079 -4.896 1.00 . A A . 13 LYS HD2 1 1
1 68 1 1 5 LYS HD3 H 11.283 1.397 -4.922 1.00 . A A . 13 LYS HD3 1 1
1 69 1 1 5 LYS HE2 H 14.284 1.682 -5.093 1.00 . A A . 13 LYS HE2 1 1
1 70 1 1 5 LYS HE3 H 13.156 1.837 -6.435 1.00 . A A . 13 LYS HE3 1 1
1 71 1 1 5 LYS HG2 H 12.292 2.298 -2.862 1.00 . A A . 13 LYS HG2 1 1
1 72 1 1 5 LYS HG3 H 13.392 0.920 -2.818 1.00 . A A . 13 LYS HG3 1 1
1 73 1 1 5 LYS HZ1 H 13.727 4.006 -5.689 1.00 . A A . 13 LYS HZ1 1 1
1 74 1 1 5 LYS HZ2 H 13.385 3.624 -4.072 1.00 . A A . 13 LYS HZ2 1 1
1 75 1 1 5 LYS HZ3 H 12.129 3.719 -5.203 1.00 . A A . 13 LYS HZ3 1 1
1 76 1 1 5 LYS N N 9.694 2.243 -2.310 1.00 . A A . 13 LYS N 1 1
1 77 1 1 5 LYS NZ N 13.117 3.432 -5.062 1.00 . A A . 13 LYS NZ 1 1
1 78 1 1 5 LYS O O 8.315 0.366 -0.992 1.00 . A A . 13 LYS O 1 1
1 79 1 1 6 THR C C 8.491 -2.990 -0.754 1.00 . A A . 14 THR C 1 1
1 80 1 1 6 THR CA C 7.837 -2.207 -1.883 1.00 . A A . 14 THR CA 1 1
1 81 1 1 6 THR CB C 7.278 -3.171 -2.955 1.00 . A A . 14 THR CB 1 1
1 82 1 1 6 THR CG2 C 6.377 -2.429 -3.928 1.00 . A A . 14 THR CG2 1 1
1 83 1 1 6 THR H H 9.389 -1.559 -3.166 1.00 . A A . 14 THR H 1 1
1 84 1 1 6 THR HA H 7.017 -1.636 -1.474 1.00 . A A . 14 THR HA 1 1
1 85 1 1 6 THR HB H 6.694 -3.934 -2.461 1.00 . A A . 14 THR HB 1 1
1 86 1 1 6 THR HG1 H 9.145 -3.259 -3.620 1.00 . A A . 14 THR HG1 1 1
1 87 1 1 6 THR HG21 H 6.952 -1.680 -4.451 1.00 . A A . 14 THR HG21 1 1
1 88 1 1 6 THR HG22 H 5.575 -1.953 -3.383 1.00 . A A . 14 THR HG22 1 1
1 89 1 1 6 THR HG23 H 5.963 -3.129 -4.639 1.00 . A A . 14 THR HG23 1 1
1 90 1 1 6 THR N N 8.794 -1.264 -2.448 1.00 . A A . 14 THR N 1 1
1 91 1 1 6 THR O O 8.981 -4.106 -0.942 1.00 . A A . 14 THR O 1 1
1 92 1 1 6 THR OG1 O 8.347 -3.801 -3.682 1.00 . A A . 14 THR OG1 1 1
1 93 1 1 7 ILE C C 8.346 -3.485 2.564 1.00 . A A . 15 ILE C 1 1
1 94 1 1 7 ILE CA C 9.267 -2.867 1.536 1.00 . A A . 15 ILE CA 1 1
1 95 1 1 7 ILE CB C 10.044 -1.695 2.148 1.00 . A A . 15 ILE CB 1 1
1 96 1 1 7 ILE CD1 C 11.230 0.466 1.475 1.00 . A A . 15 ILE CD1 1 1
1 97 1 1 7 ILE CG1 C 10.484 -0.766 1.014 1.00 . A A . 15 ILE CG1 1 1
1 98 1 1 7 ILE CG2 C 11.237 -2.200 2.950 1.00 . A A . 15 ILE CG2 1 1
1 99 1 1 7 ILE H H 7.974 -1.577 0.540 1.00 . A A . 15 ILE H 1 1
1 100 1 1 7 ILE HA H 9.970 -3.606 1.182 1.00 . A A . 15 ILE HA 1 1
1 101 1 1 7 ILE HB H 9.390 -1.157 2.814 1.00 . A A . 15 ILE HB 1 1
1 102 1 1 7 ILE HD11 H 10.599 1.045 2.130 1.00 . A A . 15 ILE HD11 1 1
1 103 1 1 7 ILE HD12 H 11.504 1.062 0.618 1.00 . A A . 15 ILE HD12 1 1
1 104 1 1 7 ILE HD13 H 12.121 0.167 2.005 1.00 . A A . 15 ILE HD13 1 1
1 105 1 1 7 ILE HG12 H 11.114 -1.315 0.345 1.00 . A A . 15 ILE HG12 1 1
1 106 1 1 7 ILE HG13 H 9.606 -0.439 0.462 1.00 . A A . 15 ILE HG13 1 1
1 107 1 1 7 ILE HG21 H 10.888 -2.832 3.751 1.00 . A A . 15 ILE HG21 1 1
1 108 1 1 7 ILE HG22 H 11.775 -1.359 3.362 1.00 . A A . 15 ILE HG22 1 1
1 109 1 1 7 ILE HG23 H 11.894 -2.765 2.304 1.00 . A A . 15 ILE HG23 1 1
1 110 1 1 7 ILE N N 8.503 -2.382 0.417 1.00 . A A . 15 ILE N 1 1
1 111 1 1 7 ILE O O 7.576 -2.789 3.225 1.00 . A A . 15 ILE O 1 1
1 112 1 1 8 VAL C C 8.177 -5.804 4.905 1.00 . A A . 16 VAL C 1 1
1 113 1 1 8 VAL CA C 7.518 -5.501 3.571 1.00 . A A . 16 VAL CA 1 1
1 114 1 1 8 VAL CB C 7.033 -6.825 2.935 1.00 . A A . 16 VAL CB 1 1
1 115 1 1 8 VAL CG1 C 6.094 -7.581 3.864 1.00 . A A . 16 VAL CG1 1 1
1 116 1 1 8 VAL CG2 C 6.364 -6.557 1.601 1.00 . A A . 16 VAL CG2 1 1
1 117 1 1 8 VAL H H 9.102 -5.293 2.192 1.00 . A A . 16 VAL H 1 1
1 118 1 1 8 VAL HA H 6.657 -4.875 3.743 1.00 . A A . 16 VAL HA 1 1
1 119 1 1 8 VAL HB H 7.894 -7.444 2.752 1.00 . A A . 16 VAL HB 1 1
1 120 1 1 8 VAL HG11 H 5.791 -8.506 3.397 1.00 . A A . 16 VAL HG11 1 1
1 121 1 1 8 VAL HG12 H 5.222 -6.976 4.065 1.00 . A A . 16 VAL HG12 1 1
1 122 1 1 8 VAL HG13 H 6.603 -7.794 4.792 1.00 . A A . 16 VAL HG13 1 1
1 123 1 1 8 VAL HG21 H 5.922 -7.470 1.228 1.00 . A A . 16 VAL HG21 1 1
1 124 1 1 8 VAL HG22 H 7.104 -6.207 0.901 1.00 . A A . 16 VAL HG22 1 1
1 125 1 1 8 VAL HG23 H 5.596 -5.808 1.723 1.00 . A A . 16 VAL HG23 1 1
1 126 1 1 8 VAL N N 8.420 -4.794 2.694 1.00 . A A . 16 VAL N 1 1
1 127 1 1 8 VAL O O 9.082 -6.633 4.988 1.00 . A A . 16 VAL O 1 1
1 128 1 1 9 LEU C C 7.041 -6.653 7.609 1.00 . A A . 17 LEU C 1 1
1 129 1 1 9 LEU CA C 8.011 -5.530 7.291 1.00 . A A . 17 LEU CA 1 1
1 130 1 1 9 LEU CB C 7.851 -4.362 8.264 1.00 . A A . 17 LEU CB 1 1
1 131 1 1 9 LEU CD1 C 8.452 -2.314 6.946 1.00 . A A . 17 LEU CD1 1 1
1 132 1 1 9 LEU CD2 C 9.012 -2.451 9.387 1.00 . A A . 17 LEU CD2 1 1
1 133 1 1 9 LEU CG C 8.851 -3.232 8.092 1.00 . A A . 17 LEU CG 1 1
1 134 1 1 9 LEU H H 7.213 -4.288 5.787 1.00 . A A . 17 LEU H 1 1
1 135 1 1 9 LEU HA H 9.022 -5.908 7.330 1.00 . A A . 17 LEU HA 1 1
1 136 1 1 9 LEU HB2 H 6.877 -3.953 8.130 1.00 . A A . 17 LEU HB2 1 1
1 137 1 1 9 LEU HB3 H 7.931 -4.737 9.270 1.00 . A A . 17 LEU HB3 1 1
1 138 1 1 9 LEU HD11 H 9.120 -1.465 6.915 1.00 . A A . 17 LEU HD11 1 1
1 139 1 1 9 LEU HD12 H 7.439 -1.971 7.094 1.00 . A A . 17 LEU HD12 1 1
1 140 1 1 9 LEU HD13 H 8.514 -2.854 6.013 1.00 . A A . 17 LEU HD13 1 1
1 141 1 1 9 LEU HD21 H 9.336 -3.115 10.171 1.00 . A A . 17 LEU HD21 1 1
1 142 1 1 9 LEU HD22 H 8.065 -2.005 9.658 1.00 . A A . 17 LEU HD22 1 1
1 143 1 1 9 LEU HD23 H 9.747 -1.673 9.246 1.00 . A A . 17 LEU HD23 1 1
1 144 1 1 9 LEU HG H 9.792 -3.665 7.845 1.00 . A A . 17 LEU HG 1 1
1 145 1 1 9 LEU N N 7.731 -5.113 5.937 1.00 . A A . 17 LEU N 1 1
1 146 1 1 9 LEU O O 5.940 -6.647 7.069 1.00 . A A . 17 LEU O 1 1
1 147 1 1 10 PRO C C 5.132 -8.675 8.543 1.00 . A A . 18 PRO C 1 1
1 148 1 1 10 PRO CA C 6.661 -8.858 8.659 1.00 . A A . 18 PRO CA 1 1
1 149 1 1 10 PRO CB C 7.104 -9.315 10.046 1.00 . A A . 18 PRO CB 1 1
1 150 1 1 10 PRO CD C 8.640 -7.605 9.295 1.00 . A A . 18 PRO CD 1 1
1 151 1 1 10 PRO CG C 8.515 -8.838 10.162 1.00 . A A . 18 PRO CG 1 1
1 152 1 1 10 PRO HA H 6.960 -9.605 7.938 1.00 . A A . 18 PRO HA 1 1
1 153 1 1 10 PRO HB2 H 6.469 -8.867 10.796 1.00 . A A . 18 PRO HB2 1 1
1 154 1 1 10 PRO HB3 H 7.044 -10.391 10.110 1.00 . A A . 18 PRO HB3 1 1
1 155 1 1 10 PRO HD2 H 8.666 -6.715 9.908 1.00 . A A . 18 PRO HD2 1 1
1 156 1 1 10 PRO HD3 H 9.529 -7.665 8.685 1.00 . A A . 18 PRO HD3 1 1
1 157 1 1 10 PRO HG2 H 8.731 -8.592 11.191 1.00 . A A . 18 PRO HG2 1 1
1 158 1 1 10 PRO HG3 H 9.188 -9.607 9.814 1.00 . A A . 18 PRO HG3 1 1
1 159 1 1 10 PRO N N 7.428 -7.625 8.456 1.00 . A A . 18 PRO N 1 1
1 160 1 1 10 PRO O O 4.522 -9.271 7.655 1.00 . A A . 18 PRO O 1 1
1 161 1 1 11 PRO C C 2.674 -6.208 8.767 1.00 . A A . 19 PRO C 1 1
1 162 1 1 11 PRO CA C 3.046 -7.615 9.266 1.00 . A A . 19 PRO CA 1 1
1 163 1 1 11 PRO CB C 2.580 -7.820 10.706 1.00 . A A . 19 PRO CB 1 1
1 164 1 1 11 PRO CD C 4.953 -7.248 10.636 1.00 . A A . 19 PRO CD 1 1
1 165 1 1 11 PRO CG C 3.762 -7.428 11.563 1.00 . A A . 19 PRO CG 1 1
1 166 1 1 11 PRO HA H 2.587 -8.341 8.620 1.00 . A A . 19 PRO HA 1 1
1 167 1 1 11 PRO HB2 H 1.723 -7.190 10.901 1.00 . A A . 19 PRO HB2 1 1
1 168 1 1 11 PRO HB3 H 2.313 -8.855 10.857 1.00 . A A . 19 PRO HB3 1 1
1 169 1 1 11 PRO HD2 H 5.168 -6.202 10.489 1.00 . A A . 19 PRO HD2 1 1
1 170 1 1 11 PRO HD3 H 5.817 -7.770 11.020 1.00 . A A . 19 PRO HD3 1 1
1 171 1 1 11 PRO HG2 H 3.549 -6.501 12.073 1.00 . A A . 19 PRO HG2 1 1
1 172 1 1 11 PRO HG3 H 3.964 -8.209 12.281 1.00 . A A . 19 PRO HG3 1 1
1 173 1 1 11 PRO N N 4.467 -7.867 9.405 1.00 . A A . 19 PRO N 1 1
1 174 1 1 11 PRO O O 2.146 -6.058 7.666 1.00 . A A . 19 PRO O 1 1
1 175 1 1 12 ASN C C 3.655 -2.909 9.114 1.00 . A A . 20 ASN C 1 1
1 176 1 1 12 ASN CA C 2.474 -3.841 9.260 1.00 . A A . 20 ASN CA 1 1
1 177 1 1 12 ASN CB C 1.533 -3.261 10.324 1.00 . A A . 20 ASN CB 1 1
1 178 1 1 12 ASN CG C 1.004 -4.236 11.320 1.00 . A A . 20 ASN CG 1 1
1 179 1 1 12 ASN H H 3.426 -5.332 10.388 1.00 . A A . 20 ASN H 1 1
1 180 1 1 12 ASN HA H 1.959 -3.883 8.329 1.00 . A A . 20 ASN HA 1 1
1 181 1 1 12 ASN HB2 H 2.050 -2.493 10.873 1.00 . A A . 20 ASN HB2 1 1
1 182 1 1 12 ASN HB3 H 0.698 -2.816 9.842 1.00 . A A . 20 ASN HB3 1 1
1 183 1 1 12 ASN HD21 H 1.119 -2.803 12.651 1.00 . A A . 20 ASN HD21 1 1
1 184 1 1 12 ASN HD22 H 0.571 -4.319 13.203 1.00 . A A . 20 ASN HD22 1 1
1 185 1 1 12 ASN N N 2.923 -5.183 9.576 1.00 . A A . 20 ASN N 1 1
1 186 1 1 12 ASN ND2 N 0.876 -3.742 12.512 1.00 . A A . 20 ASN ND2 1 1
1 187 1 1 12 ASN O O 4.779 -3.355 8.891 1.00 . A A . 20 ASN O 1 1
1 188 1 1 12 ASN OD1 O 0.699 -5.389 11.033 1.00 . A A . 20 ASN OD1 1 1
1 189 1 1 13 TRP C C 4.552 -0.339 7.545 1.00 . A A . 21 TRP C 1 1
1 190 1 1 13 TRP CA C 4.331 -0.529 9.044 1.00 . A A . 21 TRP CA 1 1
1 191 1 1 13 TRP CB C 5.628 -0.855 9.782 1.00 . A A . 21 TRP CB 1 1
1 192 1 1 13 TRP CD1 C 7.464 0.609 8.713 1.00 . A A . 21 TRP CD1 1 1
1 193 1 1 13 TRP CD2 C 7.071 1.051 10.872 1.00 . A A . 21 TRP CD2 1 1
1 194 1 1 13 TRP CE2 C 8.081 1.916 10.413 1.00 . A A . 21 TRP CE2 1 1
1 195 1 1 13 TRP CE3 C 6.662 1.145 12.207 1.00 . A A . 21 TRP CE3 1 1
1 196 1 1 13 TRP CG C 6.677 0.228 9.767 1.00 . A A . 21 TRP CG 1 1
1 197 1 1 13 TRP CH2 C 8.267 2.932 12.537 1.00 . A A . 21 TRP CH2 1 1
1 198 1 1 13 TRP CZ2 C 8.687 2.861 11.236 1.00 . A A . 21 TRP CZ2 1 1
1 199 1 1 13 TRP CZ3 C 7.264 2.085 13.025 1.00 . A A . 21 TRP CZ3 1 1
1 200 1 1 13 TRP H H 2.454 -1.372 9.500 1.00 . A A . 21 TRP H 1 1
1 201 1 1 13 TRP HA H 3.903 0.364 9.446 1.00 . A A . 21 TRP HA 1 1
1 202 1 1 13 TRP HB2 H 5.391 -1.061 10.815 1.00 . A A . 21 TRP HB2 1 1
1 203 1 1 13 TRP HB3 H 6.036 -1.746 9.337 1.00 . A A . 21 TRP HB3 1 1
1 204 1 1 13 TRP HD1 H 7.412 0.172 7.726 1.00 . A A . 21 TRP HD1 1 1
1 205 1 1 13 TRP HE1 H 8.948 2.078 8.511 1.00 . A A . 21 TRP HE1 1 1
1 206 1 1 13 TRP HE3 H 5.890 0.501 12.601 1.00 . A A . 21 TRP HE3 1 1
1 207 1 1 13 TRP HH2 H 8.709 3.650 13.210 1.00 . A A . 21 TRP HH2 1 1
1 208 1 1 13 TRP HZ2 H 9.460 3.522 10.873 1.00 . A A . 21 TRP HZ2 1 1
1 209 1 1 13 TRP HZ3 H 6.959 2.173 14.058 1.00 . A A . 21 TRP HZ3 1 1
1 210 1 1 13 TRP N N 3.367 -1.610 9.253 1.00 . A A . 21 TRP N 1 1
1 211 1 1 13 TRP NE1 N 8.300 1.629 9.093 1.00 . A A . 21 TRP NE1 1 1
1 212 1 1 13 TRP O O 5.154 0.625 7.083 1.00 . A A . 21 TRP O 1 1
1 213 1 1 14 LYS C C 2.917 -1.170 4.551 1.00 . A A . 22 LYS C 1 1
1 214 1 1 14 LYS CA C 4.183 -1.379 5.375 1.00 . A A . 22 LYS CA 1 1
1 215 1 1 14 LYS CB C 4.713 -2.763 5.074 1.00 . A A . 22 LYS CB 1 1
1 216 1 1 14 LYS CD C 4.111 -5.166 5.350 1.00 . A A . 22 LYS CD 1 1
1 217 1 1 14 LYS CE C 2.977 -5.279 4.342 1.00 . A A . 22 LYS CE 1 1
1 218 1 1 14 LYS CG C 4.167 -3.796 6.007 1.00 . A A . 22 LYS CG 1 1
1 219 1 1 14 LYS H H 3.341 -1.849 7.253 1.00 . A A . 22 LYS H 1 1
1 220 1 1 14 LYS HA H 4.926 -0.669 5.092 1.00 . A A . 22 LYS HA 1 1
1 221 1 1 14 LYS HB2 H 4.427 -3.035 4.075 1.00 . A A . 22 LYS HB2 1 1
1 222 1 1 14 LYS HB3 H 5.790 -2.759 5.154 1.00 . A A . 22 LYS HB3 1 1
1 223 1 1 14 LYS HD2 H 5.047 -5.348 4.843 1.00 . A A . 22 LYS HD2 1 1
1 224 1 1 14 LYS HD3 H 3.970 -5.912 6.119 1.00 . A A . 22 LYS HD3 1 1
1 225 1 1 14 LYS HE2 H 2.744 -4.292 3.968 1.00 . A A . 22 LYS HE2 1 1
1 226 1 1 14 LYS HE3 H 3.301 -5.905 3.525 1.00 . A A . 22 LYS HE3 1 1
1 227 1 1 14 LYS HG2 H 4.818 -3.836 6.863 1.00 . A A . 22 LYS HG2 1 1
1 228 1 1 14 LYS HG3 H 3.177 -3.487 6.319 1.00 . A A . 22 LYS HG3 1 1
1 229 1 1 14 LYS HZ1 H 1.510 -5.361 5.824 1.00 . A A . 22 LYS HZ1 1 1
1 230 1 1 14 LYS HZ2 H 1.925 -6.874 5.188 1.00 . A A . 22 LYS HZ2 1 1
1 231 1 1 14 LYS HZ3 H 0.956 -5.809 4.286 1.00 . A A . 22 LYS HZ3 1 1
1 232 1 1 14 LYS N N 3.959 -1.245 6.807 1.00 . A A . 22 LYS N 1 1
1 233 1 1 14 LYS NZ N 1.759 -5.869 4.952 1.00 . A A . 22 LYS NZ 1 1
1 234 1 1 14 LYS O O 1.822 -0.961 5.084 1.00 . A A . 22 LYS O 1 1
1 235 1 1 15 THR C C 2.261 -2.294 1.241 1.00 . A A . 23 THR C 1 1
1 236 1 1 15 THR CA C 2.053 -1.185 2.264 1.00 . A A . 23 THR CA 1 1
1 237 1 1 15 THR CB C 2.091 0.173 1.556 1.00 . A A . 23 THR CB 1 1
1 238 1 1 15 THR CG2 C 1.980 1.292 2.566 1.00 . A A . 23 THR CG2 1 1
1 239 1 1 15 THR H H 3.987 -1.410 2.908 1.00 . A A . 23 THR H 1 1
1 240 1 1 15 THR HA H 1.099 -1.309 2.754 1.00 . A A . 23 THR HA 1 1
1 241 1 1 15 THR HB H 1.261 0.230 0.866 1.00 . A A . 23 THR HB 1 1
1 242 1 1 15 THR HG1 H 3.333 1.155 0.370 1.00 . A A . 23 THR HG1 1 1
1 243 1 1 15 THR HG21 H 2.708 1.122 3.348 1.00 . A A . 23 THR HG21 1 1
1 244 1 1 15 THR HG22 H 0.986 1.300 2.990 1.00 . A A . 23 THR HG22 1 1
1 245 1 1 15 THR HG23 H 2.179 2.239 2.085 1.00 . A A . 23 THR HG23 1 1
1 246 1 1 15 THR N N 3.099 -1.271 3.241 1.00 . A A . 23 THR N 1 1
1 247 1 1 15 THR O O 3.376 -2.524 0.769 1.00 . A A . 23 THR O 1 1
1 248 1 1 15 THR OG1 O 3.327 0.313 0.844 1.00 . A A . 23 THR OG1 1 1
1 249 1 1 16 ALA C C -0.126 -4.339 -0.632 1.00 . A A . 24 ALA C 1 1
1 250 1 1 16 ALA CA C 1.240 -4.100 -0.010 1.00 . A A . 24 ALA CA 1 1
1 251 1 1 16 ALA CB C 1.695 -5.375 0.648 1.00 . A A . 24 ALA CB 1 1
1 252 1 1 16 ALA H H 0.384 -2.816 1.433 1.00 . A A . 24 ALA H 1 1
1 253 1 1 16 ALA HA H 1.943 -3.857 -0.780 1.00 . A A . 24 ALA HA 1 1
1 254 1 1 16 ALA HB1 H 2.554 -5.768 0.126 1.00 . A A . 24 ALA HB1 1 1
1 255 1 1 16 ALA HB2 H 0.887 -6.074 0.592 1.00 . A A . 24 ALA HB2 1 1
1 256 1 1 16 ALA HB3 H 1.947 -5.186 1.682 1.00 . A A . 24 ALA HB3 1 1
1 257 1 1 16 ALA N N 1.206 -3.013 0.962 1.00 . A A . 24 ALA N 1 1
1 258 1 1 16 ALA O O -1.142 -3.868 -0.119 1.00 . A A . 24 ALA O 1 1
1 259 1 1 17 ARG C C -1.643 -6.978 -2.109 1.00 . A A . 25 ARG C 1 1
1 260 1 1 17 ARG CA C -1.388 -5.512 -2.338 1.00 . A A . 25 ARG CA 1 1
1 261 1 1 17 ARG CB C -1.431 -5.252 -3.834 1.00 . A A . 25 ARG CB 1 1
1 262 1 1 17 ARG CD C -0.314 -5.403 -6.045 1.00 . A A . 25 ARG CD 1 1
1 263 1 1 17 ARG CG C -0.185 -5.692 -4.572 1.00 . A A . 25 ARG CG 1 1
1 264 1 1 17 ARG CZ C 0.099 -3.455 -7.488 1.00 . A A . 25 ARG CZ 1 1
1 265 1 1 17 ARG H H 0.700 -5.332 -2.156 1.00 . A A . 25 ARG H 1 1
1 266 1 1 17 ARG HA H -2.177 -4.955 -1.865 1.00 . A A . 25 ARG HA 1 1
1 267 1 1 17 ARG HB2 H -2.281 -5.785 -4.257 1.00 . A A . 25 ARG HB2 1 1
1 268 1 1 17 ARG HB3 H -1.571 -4.216 -3.995 1.00 . A A . 25 ARG HB3 1 1
1 269 1 1 17 ARG HD2 H 0.504 -5.867 -6.571 1.00 . A A . 25 ARG HD2 1 1
1 270 1 1 17 ARG HD3 H -1.241 -5.825 -6.373 1.00 . A A . 25 ARG HD3 1 1
1 271 1 1 17 ARG HE H -0.700 -3.368 -5.656 1.00 . A A . 25 ARG HE 1 1
1 272 1 1 17 ARG HG2 H 0.667 -5.156 -4.180 1.00 . A A . 25 ARG HG2 1 1
1 273 1 1 17 ARG HG3 H -0.046 -6.754 -4.431 1.00 . A A . 25 ARG HG3 1 1
1 274 1 1 17 ARG HH11 H 0.754 -5.219 -8.250 1.00 . A A . 25 ARG HH11 1 1
1 275 1 1 17 ARG HH12 H 0.964 -3.834 -9.279 1.00 . A A . 25 ARG HH12 1 1
1 276 1 1 17 ARG HH21 H -0.413 -1.560 -7.005 1.00 . A A . 25 ARG HH21 1 1
1 277 1 1 17 ARG HH22 H 0.310 -1.761 -8.579 1.00 . A A . 25 ARG HH22 1 1
1 278 1 1 17 ARG N N -0.145 -5.081 -1.731 1.00 . A A . 25 ARG N 1 1
1 279 1 1 17 ARG NE N -0.329 -3.973 -6.341 1.00 . A A . 25 ARG NE 1 1
1 280 1 1 17 ARG NH1 N 0.650 -4.231 -8.412 1.00 . A A . 25 ARG NH1 1 1
1 281 1 1 17 ARG NH2 N -0.009 -2.155 -7.706 1.00 . A A . 25 ARG NH2 1 1
1 282 1 1 17 ARG O O -0.731 -7.808 -2.115 1.00 . A A . 25 ARG O 1 1
1 283 1 1 18 ASP C C -3.469 -9.275 -3.143 1.00 . A A . 26 ASP C 1 1
1 284 1 1 18 ASP CA C -3.366 -8.636 -1.758 1.00 . A A . 26 ASP CA 1 1
1 285 1 1 18 ASP CB C -4.711 -8.665 -1.022 1.00 . A A . 26 ASP CB 1 1
1 286 1 1 18 ASP CG C -4.540 -8.547 0.479 1.00 . A A . 26 ASP CG 1 1
1 287 1 1 18 ASP H H -3.547 -6.525 -1.876 1.00 . A A . 26 ASP H 1 1
1 288 1 1 18 ASP HA H -2.633 -9.177 -1.179 1.00 . A A . 26 ASP HA 1 1
1 289 1 1 18 ASP HB2 H -5.321 -7.842 -1.364 1.00 . A A . 26 ASP HB2 1 1
1 290 1 1 18 ASP HB3 H -5.215 -9.596 -1.239 1.00 . A A . 26 ASP HB3 1 1
1 291 1 1 18 ASP N N -2.900 -7.267 -1.899 1.00 . A A . 26 ASP N 1 1
1 292 1 1 18 ASP O O -3.261 -8.577 -4.135 1.00 . A A . 26 ASP O 1 1
1 293 1 1 18 ASP OD1 O -4.436 -7.411 0.985 1.00 . A A . 26 ASP OD1 1 1
1 294 1 1 18 ASP OD2 O -4.499 -9.595 1.159 1.00 . A A . 26 ASP OD2 1 1
1 295 1 1 19 PRO C C -4.652 -10.547 -5.633 1.00 . A A . 27 PRO C 1 1
1 296 1 1 19 PRO CA C -3.831 -11.281 -4.559 1.00 . A A . 27 PRO CA 1 1
1 297 1 1 19 PRO CB C -4.487 -12.630 -4.223 1.00 . A A . 27 PRO CB 1 1
1 298 1 1 19 PRO CD C -4.066 -11.506 -2.157 1.00 . A A . 27 PRO CD 1 1
1 299 1 1 19 PRO CG C -4.961 -12.513 -2.812 1.00 . A A . 27 PRO CG 1 1
1 300 1 1 19 PRO HA H -2.838 -11.458 -4.945 1.00 . A A . 27 PRO HA 1 1
1 301 1 1 19 PRO HB2 H -5.310 -12.807 -4.898 1.00 . A A . 27 PRO HB2 1 1
1 302 1 1 19 PRO HB3 H -3.758 -13.419 -4.327 1.00 . A A . 27 PRO HB3 1 1
1 303 1 1 19 PRO HD2 H -4.583 -11.002 -1.353 1.00 . A A . 27 PRO HD2 1 1
1 304 1 1 19 PRO HD3 H -3.163 -11.975 -1.799 1.00 . A A . 27 PRO HD3 1 1
1 305 1 1 19 PRO HG2 H -5.986 -12.170 -2.797 1.00 . A A . 27 PRO HG2 1 1
1 306 1 1 19 PRO HG3 H -4.878 -13.468 -2.315 1.00 . A A . 27 PRO HG3 1 1
1 307 1 1 19 PRO N N -3.777 -10.583 -3.260 1.00 . A A . 27 PRO N 1 1
1 308 1 1 19 PRO O O -4.432 -10.736 -6.832 1.00 . A A . 27 PRO O 1 1
1 309 1 1 20 GLU C C -5.802 -7.738 -6.700 1.00 . A A . 28 GLU C 1 1
1 310 1 1 20 GLU CA C -6.456 -8.994 -6.127 1.00 . A A . 28 GLU CA 1 1
1 311 1 1 20 GLU CB C -7.746 -8.629 -5.409 1.00 . A A . 28 GLU CB 1 1
1 312 1 1 20 GLU CD C -8.785 -7.467 -3.435 1.00 . A A . 28 GLU CD 1 1
1 313 1 1 20 GLU CG C -7.515 -8.027 -4.034 1.00 . A A . 28 GLU CG 1 1
1 314 1 1 20 GLU H H -5.642 -9.494 -4.245 1.00 . A A . 28 GLU H 1 1
1 315 1 1 20 GLU HA H -6.685 -9.669 -6.939 1.00 . A A . 28 GLU HA 1 1
1 316 1 1 20 GLU HB2 H -8.287 -7.912 -6.008 1.00 . A A . 28 GLU HB2 1 1
1 317 1 1 20 GLU HB3 H -8.349 -9.519 -5.296 1.00 . A A . 28 GLU HB3 1 1
1 318 1 1 20 GLU HG2 H -7.137 -8.800 -3.379 1.00 . A A . 28 GLU HG2 1 1
1 319 1 1 20 GLU HG3 H -6.782 -7.237 -4.116 1.00 . A A . 28 GLU HG3 1 1
1 320 1 1 20 GLU N N -5.570 -9.687 -5.205 1.00 . A A . 28 GLU N 1 1
1 321 1 1 20 GLU O O -6.370 -7.073 -7.566 1.00 . A A . 28 GLU O 1 1
1 322 1 1 20 GLU OE1 O -9.220 -6.385 -3.873 1.00 . A A . 28 GLU OE1 1 1
1 323 1 1 20 GLU OE2 O -9.357 -8.110 -2.530 1.00 . A A . 28 GLU OE2 1 1
1 324 1 1 21 GLY C C -4.302 -4.972 -6.012 1.00 . A A . 29 GLY C 1 1
1 325 1 1 21 GLY CA C -3.902 -6.251 -6.705 1.00 . A A . 29 GLY CA 1 1
1 326 1 1 21 GLY H H -4.211 -7.969 -5.506 1.00 . A A . 29 GLY H 1 1
1 327 1 1 21 GLY HA2 H -2.851 -6.407 -6.551 1.00 . A A . 29 GLY HA2 1 1
1 328 1 1 21 GLY HA3 H -4.091 -6.152 -7.765 1.00 . A A . 29 GLY HA3 1 1
1 329 1 1 21 GLY N N -4.614 -7.410 -6.207 1.00 . A A . 29 GLY N 1 1
1 330 1 1 21 GLY O O -3.937 -3.882 -6.449 1.00 . A A . 29 GLY O 1 1
1 331 1 1 22 LYS C C -4.661 -3.701 -2.979 1.00 . A A . 30 LYS C 1 1
1 332 1 1 22 LYS CA C -5.515 -3.928 -4.204 1.00 . A A . 30 LYS CA 1 1
1 333 1 1 22 LYS CB C -6.990 -4.066 -3.819 1.00 . A A . 30 LYS CB 1 1
1 334 1 1 22 LYS CD C -9.082 -2.894 -3.017 1.00 . A A . 30 LYS CD 1 1
1 335 1 1 22 LYS CE C -9.478 -4.004 -2.059 1.00 . A A . 30 LYS CE 1 1
1 336 1 1 22 LYS CG C -7.573 -2.803 -3.191 1.00 . A A . 30 LYS CG 1 1
1 337 1 1 22 LYS H H -5.232 -5.994 -4.576 1.00 . A A . 30 LYS H 1 1
1 338 1 1 22 LYS HA H -5.397 -3.070 -4.854 1.00 . A A . 30 LYS HA 1 1
1 339 1 1 22 LYS HB2 H -7.563 -4.301 -4.704 1.00 . A A . 30 LYS HB2 1 1
1 340 1 1 22 LYS HB3 H -7.093 -4.874 -3.109 1.00 . A A . 30 LYS HB3 1 1
1 341 1 1 22 LYS HD2 H -9.444 -1.954 -2.628 1.00 . A A . 30 LYS HD2 1 1
1 342 1 1 22 LYS HD3 H -9.534 -3.083 -3.979 1.00 . A A . 30 LYS HD3 1 1
1 343 1 1 22 LYS HE2 H -9.110 -4.945 -2.440 1.00 . A A . 30 LYS HE2 1 1
1 344 1 1 22 LYS HE3 H -9.029 -3.808 -1.096 1.00 . A A . 30 LYS HE3 1 1
1 345 1 1 22 LYS HG2 H -7.120 -2.656 -2.222 1.00 . A A . 30 LYS HG2 1 1
1 346 1 1 22 LYS HG3 H -7.342 -1.961 -3.827 1.00 . A A . 30 LYS HG3 1 1
1 347 1 1 22 LYS HZ1 H -11.413 -4.216 -2.821 1.00 . A A . 30 LYS HZ1 1 1
1 348 1 1 22 LYS HZ2 H -11.321 -3.224 -1.451 1.00 . A A . 30 LYS HZ2 1 1
1 349 1 1 22 LYS HZ3 H -11.201 -4.909 -1.289 1.00 . A A . 30 LYS HZ3 1 1
1 350 1 1 22 LYS N N -5.039 -5.098 -4.922 1.00 . A A . 30 LYS N 1 1
1 351 1 1 22 LYS NZ N -10.954 -4.094 -1.895 1.00 . A A . 30 LYS NZ 1 1
1 352 1 1 22 LYS O O -4.367 -4.630 -2.222 1.00 . A A . 30 LYS O 1 1
1 353 1 1 23 ILE C C -4.061 -1.952 -0.432 1.00 . A A . 31 ILE C 1 1
1 354 1 1 23 ILE CA C -3.348 -2.075 -1.765 1.00 . A A . 31 ILE CA 1 1
1 355 1 1 23 ILE CB C -2.626 -0.764 -2.137 1.00 . A A . 31 ILE CB 1 1
1 356 1 1 23 ILE CD1 C -0.983 -0.675 -0.140 1.00 . A A . 31 ILE CD1 1 1
1 357 1 1 23 ILE CG1 C -1.172 -0.771 -1.636 1.00 . A A . 31 ILE CG1 1 1
1 358 1 1 23 ILE CG2 C -3.375 0.459 -1.626 1.00 . A A . 31 ILE CG2 1 1
1 359 1 1 23 ILE H H -4.581 -1.772 -3.436 1.00 . A A . 31 ILE H 1 1
1 360 1 1 23 ILE HA H -2.593 -2.837 -1.668 1.00 . A A . 31 ILE HA 1 1
1 361 1 1 23 ILE HB H -2.616 -0.706 -3.213 1.00 . A A . 31 ILE HB 1 1
1 362 1 1 23 ILE HD11 H -1.010 -1.666 0.286 1.00 . A A . 31 ILE HD11 1 1
1 363 1 1 23 ILE HD12 H -1.778 -0.084 0.289 1.00 . A A . 31 ILE HD12 1 1
1 364 1 1 23 ILE HD13 H -0.031 -0.215 0.075 1.00 . A A . 31 ILE HD13 1 1
1 365 1 1 23 ILE HG12 H -0.698 -1.682 -1.959 1.00 . A A . 31 ILE HG12 1 1
1 366 1 1 23 ILE HG13 H -0.663 0.052 -2.070 1.00 . A A . 31 ILE HG13 1 1
1 367 1 1 23 ILE HG21 H -2.852 1.354 -1.928 1.00 . A A . 31 ILE HG21 1 1
1 368 1 1 23 ILE HG22 H -3.429 0.420 -0.549 1.00 . A A . 31 ILE HG22 1 1
1 369 1 1 23 ILE HG23 H -4.373 0.467 -2.037 1.00 . A A . 31 ILE HG23 1 1
1 370 1 1 23 ILE N N -4.256 -2.460 -2.815 1.00 . A A . 31 ILE N 1 1
1 371 1 1 23 ILE O O -5.253 -1.645 -0.353 1.00 . A A . 31 ILE O 1 1
1 372 1 1 24 TYR C C -2.504 -1.686 2.735 1.00 . A A . 32 TYR C 1 1
1 373 1 1 24 TYR CA C -3.717 -2.113 1.962 1.00 . A A . 32 TYR CA 1 1
1 374 1 1 24 TYR CB C -4.219 -3.454 2.507 1.00 . A A . 32 TYR CB 1 1
1 375 1 1 24 TYR CD1 C -6.726 -3.415 2.742 1.00 . A A . 32 TYR CD1 1 1
1 376 1 1 24 TYR CD2 C -5.791 -4.673 0.947 1.00 . A A . 32 TYR CD2 1 1
1 377 1 1 24 TYR CE1 C -7.994 -3.786 2.346 1.00 . A A . 32 TYR CE1 1 1
1 378 1 1 24 TYR CE2 C -7.057 -5.053 0.551 1.00 . A A . 32 TYR CE2 1 1
1 379 1 1 24 TYR CG C -5.604 -3.849 2.050 1.00 . A A . 32 TYR CG 1 1
1 380 1 1 24 TYR CZ C -8.154 -4.607 1.253 1.00 . A A . 32 TYR CZ 1 1
1 381 1 1 24 TYR H H -2.337 -2.414 0.412 1.00 . A A . 32 TYR H 1 1
1 382 1 1 24 TYR HA H -4.489 -1.361 2.039 1.00 . A A . 32 TYR HA 1 1
1 383 1 1 24 TYR HB2 H -3.539 -4.233 2.197 1.00 . A A . 32 TYR HB2 1 1
1 384 1 1 24 TYR HB3 H -4.231 -3.407 3.587 1.00 . A A . 32 TYR HB3 1 1
1 385 1 1 24 TYR HD1 H -6.598 -2.770 3.599 1.00 . A A . 32 TYR HD1 1 1
1 386 1 1 24 TYR HD2 H -4.930 -5.020 0.397 1.00 . A A . 32 TYR HD2 1 1
1 387 1 1 24 TYR HE1 H -8.856 -3.435 2.896 1.00 . A A . 32 TYR HE1 1 1
1 388 1 1 24 TYR HE2 H -7.186 -5.695 -0.309 1.00 . A A . 32 TYR HE2 1 1
1 389 1 1 24 TYR HH H -9.400 -5.941 0.630 1.00 . A A . 32 TYR HH 1 1
1 390 1 1 24 TYR N N -3.292 -2.212 0.592 1.00 . A A . 32 TYR N 1 1
1 391 1 1 24 TYR O O -1.392 -2.140 2.447 1.00 . A A . 32 TYR O 1 1
1 392 1 1 24 TYR OH O -9.415 -4.996 0.868 1.00 . A A . 32 TYR OH 1 1
1 393 1 1 25 TYR C C -1.869 -0.365 5.888 1.00 . A A . 33 TYR C 1 1
1 394 1 1 25 TYR CA C -1.569 -0.341 4.413 1.00 . A A . 33 TYR CA 1 1
1 395 1 1 25 TYR CB C -1.211 1.074 3.937 1.00 . A A . 33 TYR CB 1 1
1 396 1 1 25 TYR CD1 C -3.484 2.095 3.471 1.00 . A A . 33 TYR CD1 1 1
1 397 1 1 25 TYR CD2 C -1.895 2.008 1.699 1.00 . A A . 33 TYR CD2 1 1
1 398 1 1 25 TYR CE1 C -4.393 2.707 2.633 1.00 . A A . 33 TYR CE1 1 1
1 399 1 1 25 TYR CE2 C -2.797 2.622 0.859 1.00 . A A . 33 TYR CE2 1 1
1 400 1 1 25 TYR CG C -2.221 1.732 3.018 1.00 . A A . 33 TYR CG 1 1
1 401 1 1 25 TYR CZ C -4.044 2.969 1.328 1.00 . A A . 33 TYR CZ 1 1
1 402 1 1 25 TYR H H -3.580 -0.591 3.995 1.00 . A A . 33 TYR H 1 1
1 403 1 1 25 TYR HA H -0.737 -0.999 4.208 1.00 . A A . 33 TYR HA 1 1
1 404 1 1 25 TYR HB2 H -1.107 1.705 4.785 1.00 . A A . 33 TYR HB2 1 1
1 405 1 1 25 TYR HB3 H -0.269 1.032 3.415 1.00 . A A . 33 TYR HB3 1 1
1 406 1 1 25 TYR HD1 H -3.753 1.888 4.496 1.00 . A A . 33 TYR HD1 1 1
1 407 1 1 25 TYR HD2 H -0.917 1.733 1.331 1.00 . A A . 33 TYR HD2 1 1
1 408 1 1 25 TYR HE1 H -5.369 2.981 3.004 1.00 . A A . 33 TYR HE1 1 1
1 409 1 1 25 TYR HE2 H -2.523 2.828 -0.168 1.00 . A A . 33 TYR HE2 1 1
1 410 1 1 25 TYR HH H -5.176 4.448 0.857 1.00 . A A . 33 TYR HH 1 1
1 411 1 1 25 TYR N N -2.684 -0.853 3.715 1.00 . A A . 33 TYR N 1 1
1 412 1 1 25 TYR O O -3.006 -0.145 6.301 1.00 . A A . 33 TYR O 1 1
1 413 1 1 25 TYR OH O -4.940 3.585 0.491 1.00 . A A . 33 TYR OH 1 1
1 414 1 1 26 TYR C C 0.253 -0.160 8.740 1.00 . A A . 34 TYR C 1 1
1 415 1 1 26 TYR CA C -1.006 -0.709 8.110 1.00 . A A . 34 TYR CA 1 1
1 416 1 1 26 TYR CB C -1.227 -2.145 8.610 1.00 . A A . 34 TYR CB 1 1
1 417 1 1 26 TYR CD1 C -2.535 -3.504 6.921 1.00 . A A . 34 TYR CD1 1 1
1 418 1 1 26 TYR CD2 C -3.666 -2.741 8.874 1.00 . A A . 34 TYR CD2 1 1
1 419 1 1 26 TYR CE1 C -3.695 -4.113 6.482 1.00 . A A . 34 TYR CE1 1 1
1 420 1 1 26 TYR CE2 C -4.828 -3.350 8.442 1.00 . A A . 34 TYR CE2 1 1
1 421 1 1 26 TYR CG C -2.501 -2.806 8.123 1.00 . A A . 34 TYR CG 1 1
1 422 1 1 26 TYR CZ C -4.838 -4.033 7.246 1.00 . A A . 34 TYR CZ 1 1
1 423 1 1 26 TYR H H 0.000 -0.876 6.252 1.00 . A A . 34 TYR H 1 1
1 424 1 1 26 TYR HA H -1.846 -0.087 8.396 1.00 . A A . 34 TYR HA 1 1
1 425 1 1 26 TYR HB2 H -0.402 -2.760 8.284 1.00 . A A . 34 TYR HB2 1 1
1 426 1 1 26 TYR HB3 H -1.252 -2.139 9.692 1.00 . A A . 34 TYR HB3 1 1
1 427 1 1 26 TYR HD1 H -1.636 -3.563 6.325 1.00 . A A . 34 TYR HD1 1 1
1 428 1 1 26 TYR HD2 H -3.657 -2.206 9.810 1.00 . A A . 34 TYR HD2 1 1
1 429 1 1 26 TYR HE1 H -3.702 -4.647 5.543 1.00 . A A . 34 TYR HE1 1 1
1 430 1 1 26 TYR HE2 H -5.724 -3.285 9.041 1.00 . A A . 34 TYR HE2 1 1
1 431 1 1 26 TYR HH H -6.735 -4.026 6.921 1.00 . A A . 34 TYR HH 1 1
1 432 1 1 26 TYR N N -0.871 -0.670 6.664 1.00 . A A . 34 TYR N 1 1
1 433 1 1 26 TYR O O 1.333 -0.343 8.200 1.00 . A A . 34 TYR O 1 1
1 434 1 1 26 TYR OH O -5.997 -4.637 6.816 1.00 . A A . 34 TYR OH 1 1
1 435 1 1 27 HIS C C 1.346 0.087 11.911 1.00 . A A . 35 HIS C 1 1
1 436 1 1 27 HIS CA C 1.300 0.907 10.623 1.00 . A A . 35 HIS CA 1 1
1 437 1 1 27 HIS CB C 1.323 2.407 10.938 1.00 . A A . 35 HIS CB 1 1
1 438 1 1 27 HIS CD2 C 2.492 3.118 8.714 1.00 . A A . 35 HIS CD2 1 1
1 439 1 1 27 HIS CE1 C 1.596 5.107 8.515 1.00 . A A . 35 HIS CE1 1 1
1 440 1 1 27 HIS CG C 1.647 3.293 9.766 1.00 . A A . 35 HIS CG 1 1
1 441 1 1 27 HIS H H -0.775 0.794 10.169 1.00 . A A . 35 HIS H 1 1
1 442 1 1 27 HIS HA H 2.170 0.654 10.021 1.00 . A A . 35 HIS HA 1 1
1 443 1 1 27 HIS HB2 H 0.355 2.704 11.314 1.00 . A A . 35 HIS HB2 1 1
1 444 1 1 27 HIS HB3 H 2.065 2.589 11.703 1.00 . A A . 35 HIS HB3 1 1
1 445 1 1 27 HIS HD1 H 0.458 4.976 10.214 1.00 . A A . 35 HIS HD1 1 1
1 446 1 1 27 HIS HD2 H 3.091 2.242 8.513 1.00 . A A . 35 HIS HD2 1 1
1 447 1 1 27 HIS HE1 H 1.348 6.090 8.146 1.00 . A A . 35 HIS HE1 1 1
1 448 1 1 27 HIS HE2 H 3.108 4.519 7.272 1.00 . A A . 35 HIS HE2 1 1
1 449 1 1 27 HIS N N 0.125 0.531 9.854 1.00 . A A . 35 HIS N 1 1
1 450 1 1 27 HIS ND1 N 1.104 4.548 9.605 1.00 . A A . 35 HIS ND1 1 1
1 451 1 1 27 HIS NE2 N 2.443 4.264 7.954 1.00 . A A . 35 HIS NE2 1 1
1 452 1 1 27 HIS O O 0.361 0.006 12.643 1.00 . A A . 35 HIS O 1 1
1 453 1 1 28 VAL C C 2.325 -0.942 14.643 1.00 . A A . 36 VAL C 1 1
1 454 1 1 28 VAL CA C 2.695 -1.484 13.254 1.00 . A A . 36 VAL CA 1 1
1 455 1 1 28 VAL CB C 4.155 -2.008 13.243 1.00 . A A . 36 VAL CB 1 1
1 456 1 1 28 VAL CG1 C 4.600 -2.507 14.612 1.00 . A A . 36 VAL CG1 1 1
1 457 1 1 28 VAL CG2 C 4.291 -3.126 12.221 1.00 . A A . 36 VAL CG2 1 1
1 458 1 1 28 VAL H H 3.261 -0.346 11.557 1.00 . A A . 36 VAL H 1 1
1 459 1 1 28 VAL HA H 2.053 -2.326 13.053 1.00 . A A . 36 VAL HA 1 1
1 460 1 1 28 VAL HB H 4.806 -1.202 12.948 1.00 . A A . 36 VAL HB 1 1
1 461 1 1 28 VAL HG11 H 3.947 -3.301 14.937 1.00 . A A . 36 VAL HG11 1 1
1 462 1 1 28 VAL HG12 H 4.560 -1.692 15.321 1.00 . A A . 36 VAL HG12 1 1
1 463 1 1 28 VAL HG13 H 5.612 -2.878 14.547 1.00 . A A . 36 VAL HG13 1 1
1 464 1 1 28 VAL HG21 H 5.321 -3.199 11.905 1.00 . A A . 36 VAL HG21 1 1
1 465 1 1 28 VAL HG22 H 3.650 -2.923 11.356 1.00 . A A . 36 VAL HG22 1 1
1 466 1 1 28 VAL HG23 H 3.987 -4.058 12.676 1.00 . A A . 36 VAL HG23 1 1
1 467 1 1 28 VAL N N 2.497 -0.531 12.153 1.00 . A A . 36 VAL N 1 1
1 468 1 1 28 VAL O O 1.932 -1.717 15.514 1.00 . A A . 36 VAL O 1 1
1 469 1 1 29 ILE C C 0.985 0.555 16.891 1.00 . A A . 37 ILE C 1 1
1 470 1 1 29 ILE CA C 2.268 0.966 16.161 1.00 . A A . 37 ILE CA 1 1
1 471 1 1 29 ILE CB C 2.295 2.510 16.076 1.00 . A A . 37 ILE CB 1 1
1 472 1 1 29 ILE CD1 C 1.265 4.524 14.883 1.00 . A A . 37 ILE CD1 1 1
1 473 1 1 29 ILE CG1 C 1.406 3.016 14.922 1.00 . A A . 37 ILE CG1 1 1
1 474 1 1 29 ILE CG2 C 3.724 3.004 15.917 1.00 . A A . 37 ILE CG2 1 1
1 475 1 1 29 ILE H H 2.528 0.952 14.047 1.00 . A A . 37 ILE H 1 1
1 476 1 1 29 ILE HA H 3.118 0.650 16.747 1.00 . A A . 37 ILE HA 1 1
1 477 1 1 29 ILE HB H 1.910 2.899 17.005 1.00 . A A . 37 ILE HB 1 1
1 478 1 1 29 ILE HD11 H 0.806 4.866 15.800 1.00 . A A . 37 ILE HD11 1 1
1 479 1 1 29 ILE HD12 H 0.646 4.807 14.044 1.00 . A A . 37 ILE HD12 1 1
1 480 1 1 29 ILE HD13 H 2.240 4.974 14.780 1.00 . A A . 37 ILE HD13 1 1
1 481 1 1 29 ILE HG12 H 1.838 2.701 13.984 1.00 . A A . 37 ILE HG12 1 1
1 482 1 1 29 ILE HG13 H 0.410 2.591 15.014 1.00 . A A . 37 ILE HG13 1 1
1 483 1 1 29 ILE HG21 H 4.145 2.603 15.008 1.00 . A A . 37 ILE HG21 1 1
1 484 1 1 29 ILE HG22 H 4.313 2.678 16.761 1.00 . A A . 37 ILE HG22 1 1
1 485 1 1 29 ILE HG23 H 3.727 4.082 15.869 1.00 . A A . 37 ILE HG23 1 1
1 486 1 1 29 ILE N N 2.389 0.369 14.826 1.00 . A A . 37 ILE N 1 1
1 487 1 1 29 ILE O O 1.033 0.048 18.008 1.00 . A A . 37 ILE O 1 1
1 488 1 1 30 THR C C -2.067 -0.664 15.939 1.00 . A A . 38 THR C 1 1
1 489 1 1 30 THR CA C -1.433 0.404 16.805 1.00 . A A . 38 THR CA 1 1
1 490 1 1 30 THR CB C -2.364 1.626 16.913 1.00 . A A . 38 THR CB 1 1
1 491 1 1 30 THR CG2 C -2.002 2.476 18.124 1.00 . A A . 38 THR CG2 1 1
1 492 1 1 30 THR H H -0.119 1.143 15.358 1.00 . A A . 38 THR H 1 1
1 493 1 1 30 THR HA H -1.270 0.005 17.797 1.00 . A A . 38 THR HA 1 1
1 494 1 1 30 THR HB H -3.380 1.278 17.027 1.00 . A A . 38 THR HB 1 1
1 495 1 1 30 THR HG1 H -2.375 3.351 15.937 1.00 . A A . 38 THR HG1 1 1
1 496 1 1 30 THR HG21 H -0.979 2.806 18.036 1.00 . A A . 38 THR HG21 1 1
1 497 1 1 30 THR HG22 H -2.117 1.889 19.022 1.00 . A A . 38 THR HG22 1 1
1 498 1 1 30 THR HG23 H -2.656 3.336 18.169 1.00 . A A . 38 THR HG23 1 1
1 499 1 1 30 THR N N -0.147 0.769 16.250 1.00 . A A . 38 THR N 1 1
1 500 1 1 30 THR O O -3.205 -1.078 16.164 1.00 . A A . 38 THR O 1 1
1 501 1 1 30 THR OG1 O -2.269 2.411 15.719 1.00 . A A . 38 THR OG1 1 1
1 502 1 1 31 ARG C C -2.892 -1.303 13.112 1.00 . A A . 39 ARG C 1 1
1 503 1 1 31 ARG CA C -1.785 -2.000 13.892 1.00 . A A . 39 ARG CA 1 1
1 504 1 1 31 ARG CB C -2.268 -3.297 14.536 1.00 . A A . 39 ARG CB 1 1
1 505 1 1 31 ARG CD C -1.930 -4.812 16.517 1.00 . A A . 39 ARG CD 1 1
1 506 1 1 31 ARG CG C -1.290 -3.798 15.584 1.00 . A A . 39 ARG CG 1 1
1 507 1 1 31 ARG CZ C -1.358 -6.031 18.587 1.00 . A A . 39 ARG CZ 1 1
1 508 1 1 31 ARG H H -0.370 -0.781 14.877 1.00 . A A . 39 ARG H 1 1
1 509 1 1 31 ARG HA H -0.966 -2.216 13.221 1.00 . A A . 39 ARG HA 1 1
1 510 1 1 31 ARG HB2 H -3.225 -3.123 15.009 1.00 . A A . 39 ARG HB2 1 1
1 511 1 1 31 ARG HB3 H -2.375 -4.055 13.775 1.00 . A A . 39 ARG HB3 1 1
1 512 1 1 31 ARG HD2 H -2.855 -4.404 16.896 1.00 . A A . 39 ARG HD2 1 1
1 513 1 1 31 ARG HD3 H -2.136 -5.714 15.961 1.00 . A A . 39 ARG HD3 1 1
1 514 1 1 31 ARG HE H -0.203 -4.647 17.710 1.00 . A A . 39 ARG HE 1 1
1 515 1 1 31 ARG HG2 H -0.455 -4.266 15.085 1.00 . A A . 39 ARG HG2 1 1
1 516 1 1 31 ARG HG3 H -0.938 -2.943 16.160 1.00 . A A . 39 ARG HG3 1 1
1 517 1 1 31 ARG HH11 H -3.088 -6.651 17.712 1.00 . A A . 39 ARG HH11 1 1
1 518 1 1 31 ARG HH12 H -2.693 -7.425 19.220 1.00 . A A . 39 ARG HH12 1 1
1 519 1 1 31 ARG HH21 H 0.308 -5.655 19.673 1.00 . A A . 39 ARG HH21 1 1
1 520 1 1 31 ARG HH22 H -0.746 -6.873 20.324 1.00 . A A . 39 ARG HH22 1 1
1 521 1 1 31 ARG N N -1.298 -1.089 14.922 1.00 . A A . 39 ARG N 1 1
1 522 1 1 31 ARG NE N -1.059 -5.141 17.642 1.00 . A A . 39 ARG NE 1 1
1 523 1 1 31 ARG NH1 N -2.466 -6.764 18.500 1.00 . A A . 39 ARG NH1 1 1
1 524 1 1 31 ARG NH2 N -0.535 -6.201 19.610 1.00 . A A . 39 ARG NH2 1 1
1 525 1 1 31 ARG O O -3.851 -1.916 12.645 1.00 . A A . 39 ARG O 1 1
1 526 1 1 32 GLN C C -3.740 0.788 10.898 1.00 . A A . 40 GLN C 1 1
1 527 1 1 32 GLN CA C -3.699 0.877 12.390 1.00 . A A . 40 GLN CA 1 1
1 528 1 1 32 GLN CB C -3.456 2.323 12.792 1.00 . A A . 40 GLN CB 1 1
1 529 1 1 32 GLN CD C -1.752 3.699 11.593 1.00 . A A . 40 GLN CD 1 1
1 530 1 1 32 GLN CG C -2.007 2.715 12.703 1.00 . A A . 40 GLN CG 1 1
1 531 1 1 32 GLN H H -1.886 0.399 13.308 1.00 . A A . 40 GLN H 1 1
1 532 1 1 32 GLN HA H -4.652 0.584 12.752 1.00 . A A . 40 GLN HA 1 1
1 533 1 1 32 GLN HB2 H -4.014 2.960 12.126 1.00 . A A . 40 GLN HB2 1 1
1 534 1 1 32 GLN HB3 H -3.796 2.474 13.791 1.00 . A A . 40 GLN HB3 1 1
1 535 1 1 32 GLN HE21 H -3.329 3.005 10.641 1.00 . A A . 40 GLN HE21 1 1
1 536 1 1 32 GLN HE22 H -2.457 4.260 9.836 1.00 . A A . 40 GLN HE22 1 1
1 537 1 1 32 GLN HG2 H -1.699 3.153 13.641 1.00 . A A . 40 GLN HG2 1 1
1 538 1 1 32 GLN HG3 H -1.444 1.821 12.511 1.00 . A A . 40 GLN HG3 1 1
1 539 1 1 32 GLN N N -2.715 0.006 12.982 1.00 . A A . 40 GLN N 1 1
1 540 1 1 32 GLN NE2 N -2.598 3.656 10.590 1.00 . A A . 40 GLN NE2 1 1
1 541 1 1 32 GLN O O -2.769 0.444 10.230 1.00 . A A . 40 GLN O 1 1
1 542 1 1 32 GLN OE1 O -0.829 4.505 11.652 1.00 . A A . 40 GLN OE1 1 1
1 543 1 1 33 THR C C -5.480 2.626 8.601 1.00 . A A . 41 THR C 1 1
1 544 1 1 33 THR CA C -5.171 1.188 9.000 1.00 . A A . 41 THR CA 1 1
1 545 1 1 33 THR CB C -6.357 0.290 8.643 1.00 . A A . 41 THR CB 1 1
1 546 1 1 33 THR CG2 C -6.220 -0.187 7.213 1.00 . A A . 41 THR CG2 1 1
1 547 1 1 33 THR H H -5.599 1.387 11.050 1.00 . A A . 41 THR H 1 1
1 548 1 1 33 THR HA H -4.299 0.846 8.465 1.00 . A A . 41 THR HA 1 1
1 549 1 1 33 THR HB H -7.267 0.860 8.745 1.00 . A A . 41 THR HB 1 1
1 550 1 1 33 THR HG1 H -5.531 -0.958 9.933 1.00 . A A . 41 THR HG1 1 1
1 551 1 1 33 THR HG21 H -5.191 -0.476 7.047 1.00 . A A . 41 THR HG21 1 1
1 552 1 1 33 THR HG22 H -6.490 0.611 6.537 1.00 . A A . 41 THR HG22 1 1
1 553 1 1 33 THR HG23 H -6.865 -1.038 7.050 1.00 . A A . 41 THR HG23 1 1
1 554 1 1 33 THR N N -4.896 1.134 10.412 1.00 . A A . 41 THR N 1 1
1 555 1 1 33 THR O O -5.886 3.428 9.442 1.00 . A A . 41 THR O 1 1
1 556 1 1 33 THR OG1 O -6.396 -0.842 9.526 1.00 . A A . 41 THR OG1 1 1
1 557 1 1 34 GLN C C -6.283 4.350 5.622 1.00 . A A . 42 GLN C 1 1
1 558 1 1 34 GLN CA C -5.419 4.317 6.867 1.00 . A A . 42 GLN CA 1 1
1 559 1 1 34 GLN CB C -4.039 4.929 6.538 1.00 . A A . 42 GLN CB 1 1
1 560 1 1 34 GLN CD C -2.204 3.310 7.217 1.00 . A A . 42 GLN CD 1 1
1 561 1 1 34 GLN CG C -2.940 4.603 7.545 1.00 . A A . 42 GLN CG 1 1
1 562 1 1 34 GLN H H -5.080 2.252 6.677 1.00 . A A . 42 GLN H 1 1
1 563 1 1 34 GLN HA H -5.893 4.893 7.647 1.00 . A A . 42 GLN HA 1 1
1 564 1 1 34 GLN HB2 H -3.726 4.562 5.574 1.00 . A A . 42 GLN HB2 1 1
1 565 1 1 34 GLN HB3 H -4.141 6.004 6.484 1.00 . A A . 42 GLN HB3 1 1
1 566 1 1 34 GLN HE21 H -3.709 2.732 6.070 1.00 . A A . 42 GLN HE21 1 1
1 567 1 1 34 GLN HE22 H -2.409 1.593 6.211 1.00 . A A . 42 GLN HE22 1 1
1 568 1 1 34 GLN HG2 H -2.226 5.412 7.550 1.00 . A A . 42 GLN HG2 1 1
1 569 1 1 34 GLN HG3 H -3.383 4.510 8.525 1.00 . A A . 42 GLN HG3 1 1
1 570 1 1 34 GLN N N -5.292 2.951 7.330 1.00 . A A . 42 GLN N 1 1
1 571 1 1 34 GLN NE2 N -2.831 2.467 6.413 1.00 . A A . 42 GLN NE2 1 1
1 572 1 1 34 GLN O O -6.492 3.326 4.972 1.00 . A A . 42 GLN O 1 1
1 573 1 1 34 GLN OE1 O -1.070 3.101 7.640 1.00 . A A . 42 GLN OE1 1 1
1 574 1 1 35 TRP C C -6.694 6.650 3.180 1.00 . A A . 43 TRP C 1 1
1 575 1 1 35 TRP CA C -7.519 5.765 4.090 1.00 . A A . 43 TRP CA 1 1
1 576 1 1 35 TRP CB C -8.819 6.453 4.427 1.00 . A A . 43 TRP CB 1 1
1 577 1 1 35 TRP CD1 C -10.551 4.770 5.274 1.00 . A A . 43 TRP CD1 1 1
1 578 1 1 35 TRP CD2 C -10.812 5.359 3.129 1.00 . A A . 43 TRP CD2 1 1
1 579 1 1 35 TRP CE2 C -11.818 4.435 3.468 1.00 . A A . 43 TRP CE2 1 1
1 580 1 1 35 TRP CE3 C -10.776 5.870 1.829 1.00 . A A . 43 TRP CE3 1 1
1 581 1 1 35 TRP CG C -10.015 5.561 4.300 1.00 . A A . 43 TRP CG 1 1
1 582 1 1 35 TRP CH2 C -12.718 4.528 1.286 1.00 . A A . 43 TRP CH2 1 1
1 583 1 1 35 TRP CZ2 C -12.776 4.011 2.551 1.00 . A A . 43 TRP CZ2 1 1
1 584 1 1 35 TRP CZ3 C -11.728 5.450 0.922 1.00 . A A . 43 TRP CZ3 1 1
1 585 1 1 35 TRP H H -6.646 6.275 5.930 1.00 . A A . 43 TRP H 1 1
1 586 1 1 35 TRP HA H -7.716 4.819 3.605 1.00 . A A . 43 TRP HA 1 1
1 587 1 1 35 TRP HB2 H -8.766 6.806 5.445 1.00 . A A . 43 TRP HB2 1 1
1 588 1 1 35 TRP HB3 H -8.935 7.289 3.770 1.00 . A A . 43 TRP HB3 1 1
1 589 1 1 35 TRP HD1 H -10.165 4.700 6.279 1.00 . A A . 43 TRP HD1 1 1
1 590 1 1 35 TRP HE1 H -12.195 3.458 5.295 1.00 . A A . 43 TRP HE1 1 1
1 591 1 1 35 TRP HE3 H -10.022 6.583 1.529 1.00 . A A . 43 TRP HE3 1 1
1 592 1 1 35 TRP HH2 H -13.441 4.227 0.543 1.00 . A A . 43 TRP HH2 1 1
1 593 1 1 35 TRP HZ2 H -13.547 3.303 2.817 1.00 . A A . 43 TRP HZ2 1 1
1 594 1 1 35 TRP HZ3 H -11.716 5.834 -0.087 1.00 . A A . 43 TRP HZ3 1 1
1 595 1 1 35 TRP N N -6.780 5.526 5.312 1.00 . A A . 43 TRP N 1 1
1 596 1 1 35 TRP NE1 N -11.637 4.089 4.784 1.00 . A A . 43 TRP NE1 1 1
1 597 1 1 35 TRP O O -7.082 6.982 2.061 1.00 . A A . 43 TRP O 1 1
1 598 1 1 36 ASP C C -4.271 7.365 1.666 1.00 . A A . 44 ASP C 1 1
1 599 1 1 36 ASP CA C -4.570 7.887 3.071 1.00 . A A . 44 ASP CA 1 1
1 600 1 1 36 ASP CB C -3.283 7.902 3.913 1.00 . A A . 44 ASP CB 1 1
1 601 1 1 36 ASP CG C -2.475 9.181 3.771 1.00 . A A . 44 ASP CG 1 1
1 602 1 1 36 ASP H H -5.415 6.766 4.657 1.00 . A A . 44 ASP H 1 1
1 603 1 1 36 ASP HA H -4.962 8.889 3.005 1.00 . A A . 44 ASP HA 1 1
1 604 1 1 36 ASP HB2 H -3.544 7.784 4.955 1.00 . A A . 44 ASP HB2 1 1
1 605 1 1 36 ASP HB3 H -2.662 7.073 3.611 1.00 . A A . 44 ASP HB3 1 1
1 606 1 1 36 ASP N N -5.568 7.045 3.736 1.00 . A A . 44 ASP N 1 1
1 607 1 1 36 ASP O O -4.270 6.151 1.448 1.00 . A A . 44 ASP O 1 1
1 608 1 1 36 ASP OD1 O -2.742 10.136 4.532 1.00 . A A . 44 ASP OD1 1 1
1 609 1 1 36 ASP OD2 O -1.563 9.236 2.922 1.00 . A A . 44 ASP OD2 1 1
1 610 1 1 37 PRO C C -3.050 6.643 -0.930 1.00 . A A . 45 PRO C 1 1
1 611 1 1 37 PRO CA C -3.748 7.987 -0.701 1.00 . A A . 45 PRO CA 1 1
1 612 1 1 37 PRO CB C -2.826 9.137 -1.087 1.00 . A A . 45 PRO CB 1 1
1 613 1 1 37 PRO CD C -4.035 9.750 0.918 1.00 . A A . 45 PRO CD 1 1
1 614 1 1 37 PRO CG C -3.326 10.305 -0.297 1.00 . A A . 45 PRO CG 1 1
1 615 1 1 37 PRO HA H -4.642 8.031 -1.304 1.00 . A A . 45 PRO HA 1 1
1 616 1 1 37 PRO HB2 H -1.809 8.887 -0.825 1.00 . A A . 45 PRO HB2 1 1
1 617 1 1 37 PRO HB3 H -2.897 9.321 -2.148 1.00 . A A . 45 PRO HB3 1 1
1 618 1 1 37 PRO HD2 H -3.491 10.002 1.818 1.00 . A A . 45 PRO HD2 1 1
1 619 1 1 37 PRO HD3 H -5.046 10.130 0.972 1.00 . A A . 45 PRO HD3 1 1
1 620 1 1 37 PRO HG2 H -2.491 10.917 0.012 1.00 . A A . 45 PRO HG2 1 1
1 621 1 1 37 PRO HG3 H -4.012 10.885 -0.897 1.00 . A A . 45 PRO HG3 1 1
1 622 1 1 37 PRO N N -4.035 8.291 0.704 1.00 . A A . 45 PRO N 1 1
1 623 1 1 37 PRO O O -1.941 6.408 -0.439 1.00 . A A . 45 PRO O 1 1
1 624 1 1 38 PRO C C -1.764 4.400 -2.460 1.00 . A A . 46 PRO C 1 1
1 625 1 1 38 PRO CA C -3.210 4.405 -1.990 1.00 . A A . 46 PRO CA 1 1
1 626 1 1 38 PRO CB C -4.117 3.927 -3.119 1.00 . A A . 46 PRO CB 1 1
1 627 1 1 38 PRO CD C -5.002 6.015 -2.360 1.00 . A A . 46 PRO CD 1 1
1 628 1 1 38 PRO CG C -5.388 4.675 -2.925 1.00 . A A . 46 PRO CG 1 1
1 629 1 1 38 PRO HA H -3.315 3.751 -1.136 1.00 . A A . 46 PRO HA 1 1
1 630 1 1 38 PRO HB2 H -3.656 4.161 -4.069 1.00 . A A . 46 PRO HB2 1 1
1 631 1 1 38 PRO HB3 H -4.268 2.860 -3.037 1.00 . A A . 46 PRO HB3 1 1
1 632 1 1 38 PRO HD2 H -4.892 6.741 -3.152 1.00 . A A . 46 PRO HD2 1 1
1 633 1 1 38 PRO HD3 H -5.737 6.347 -1.641 1.00 . A A . 46 PRO HD3 1 1
1 634 1 1 38 PRO HG2 H -5.891 4.798 -3.873 1.00 . A A . 46 PRO HG2 1 1
1 635 1 1 38 PRO HG3 H -6.022 4.145 -2.230 1.00 . A A . 46 PRO HG3 1 1
1 636 1 1 38 PRO N N -3.707 5.756 -1.703 1.00 . A A . 46 PRO N 1 1
1 637 1 1 38 PRO O O -1.414 5.090 -3.419 1.00 . A A . 46 PRO O 1 1
1 638 1 1 39 THR C C 0.970 2.149 -1.893 1.00 . A A . 47 THR C 1 1
1 639 1 1 39 THR CA C 0.457 3.532 -2.142 1.00 . A A . 47 THR CA 1 1
1 640 1 1 39 THR CB C 1.312 4.573 -1.404 1.00 . A A . 47 THR CB 1 1
1 641 1 1 39 THR CG2 C 1.443 5.814 -2.258 1.00 . A A . 47 THR CG2 1 1
1 642 1 1 39 THR H H -1.252 3.083 -1.046 1.00 . A A . 47 THR H 1 1
1 643 1 1 39 THR HA H 0.540 3.715 -3.207 1.00 . A A . 47 THR HA 1 1
1 644 1 1 39 THR HB H 2.297 4.160 -1.240 1.00 . A A . 47 THR HB 1 1
1 645 1 1 39 THR HG1 H -0.097 5.397 -0.279 1.00 . A A . 47 THR HG1 1 1
1 646 1 1 39 THR HG21 H 1.498 5.515 -3.297 1.00 . A A . 47 THR HG21 1 1
1 647 1 1 39 THR HG22 H 2.340 6.351 -1.985 1.00 . A A . 47 THR HG22 1 1
1 648 1 1 39 THR HG23 H 0.582 6.449 -2.110 1.00 . A A . 47 THR HG23 1 1
1 649 1 1 39 THR N N -0.929 3.623 -1.790 1.00 . A A . 47 THR N 1 1
1 650 1 1 39 THR O O 1.055 1.674 -0.764 1.00 . A A . 47 THR O 1 1
1 651 1 1 39 THR OG1 O 0.719 4.897 -0.136 1.00 . A A . 47 THR OG1 1 1
1 652 1 1 40 TRP C C 3.255 0.183 -2.639 1.00 . A A . 48 TRP C 1 1
1 653 1 1 40 TRP CA C 1.795 0.170 -3.010 1.00 . A A . 48 TRP CA 1 1
1 654 1 1 40 TRP CB C 1.605 -0.356 -4.407 1.00 . A A . 48 TRP CB 1 1
1 655 1 1 40 TRP CD1 C 1.860 -2.842 -3.842 1.00 . A A . 48 TRP CD1 1 1
1 656 1 1 40 TRP CD2 C 2.988 -2.188 -5.662 1.00 . A A . 48 TRP CD2 1 1
1 657 1 1 40 TRP CE2 C 3.219 -3.560 -5.461 1.00 . A A . 48 TRP CE2 1 1
1 658 1 1 40 TRP CE3 C 3.591 -1.554 -6.751 1.00 . A A . 48 TRP CE3 1 1
1 659 1 1 40 TRP CG C 2.119 -1.747 -4.614 1.00 . A A . 48 TRP CG 1 1
1 660 1 1 40 TRP CH2 C 4.607 -3.662 -7.367 1.00 . A A . 48 TRP CH2 1 1
1 661 1 1 40 TRP CZ2 C 4.030 -4.309 -6.310 1.00 . A A . 48 TRP CZ2 1 1
1 662 1 1 40 TRP CZ3 C 4.395 -2.298 -7.592 1.00 . A A . 48 TRP CZ3 1 1
1 663 1 1 40 TRP H H 1.164 1.991 -3.845 1.00 . A A . 48 TRP H 1 1
1 664 1 1 40 TRP HA H 1.242 -0.430 -2.318 1.00 . A A . 48 TRP HA 1 1
1 665 1 1 40 TRP HB2 H 0.560 -0.333 -4.632 1.00 . A A . 48 TRP HB2 1 1
1 666 1 1 40 TRP HB3 H 2.119 0.302 -5.082 1.00 . A A . 48 TRP HB3 1 1
1 667 1 1 40 TRP HD1 H 1.232 -2.833 -2.964 1.00 . A A . 48 TRP HD1 1 1
1 668 1 1 40 TRP HE1 H 2.500 -4.845 -3.958 1.00 . A A . 48 TRP HE1 1 1
1 669 1 1 40 TRP HE3 H 3.439 -0.502 -6.940 1.00 . A A . 48 TRP HE3 1 1
1 670 1 1 40 TRP HH2 H 5.241 -4.204 -8.051 1.00 . A A . 48 TRP HH2 1 1
1 671 1 1 40 TRP HZ2 H 4.205 -5.362 -6.151 1.00 . A A . 48 TRP HZ2 1 1
1 672 1 1 40 TRP HZ3 H 4.869 -1.826 -8.439 1.00 . A A . 48 TRP HZ3 1 1
1 673 1 1 40 TRP N N 1.280 1.517 -2.990 1.00 . A A . 48 TRP N 1 1
1 674 1 1 40 TRP NE1 N 2.524 -3.936 -4.342 1.00 . A A . 48 TRP NE1 1 1
1 675 1 1 40 TRP O O 3.885 -0.844 -2.387 1.00 . A A . 48 TRP O 1 1
1 676 1 1 41 GLU C C 5.354 2.255 -1.021 1.00 . A A . 49 GLU C 1 1
1 677 1 1 41 GLU CA C 5.160 1.597 -2.371 1.00 . A A . 49 GLU CA 1 1
1 678 1 1 41 GLU CB C 5.715 2.444 -3.496 1.00 . A A . 49 GLU CB 1 1
1 679 1 1 41 GLU CD C 6.010 2.606 -6.004 1.00 . A A . 49 GLU CD 1 1
1 680 1 1 41 GLU CG C 5.811 1.692 -4.814 1.00 . A A . 49 GLU CG 1 1
1 681 1 1 41 GLU H H 3.184 2.150 -2.714 1.00 . A A . 49 GLU H 1 1
1 682 1 1 41 GLU HA H 5.654 0.640 -2.371 1.00 . A A . 49 GLU HA 1 1
1 683 1 1 41 GLU HB2 H 5.068 3.299 -3.637 1.00 . A A . 49 GLU HB2 1 1
1 684 1 1 41 GLU HB3 H 6.696 2.790 -3.218 1.00 . A A . 49 GLU HB3 1 1
1 685 1 1 41 GLU HG2 H 6.647 1.013 -4.765 1.00 . A A . 49 GLU HG2 1 1
1 686 1 1 41 GLU HG3 H 4.901 1.129 -4.960 1.00 . A A . 49 GLU HG3 1 1
1 687 1 1 41 GLU N N 3.772 1.379 -2.603 1.00 . A A . 49 GLU N 1 1
1 688 1 1 41 GLU O O 4.390 2.499 -0.300 1.00 . A A . 49 GLU O 1 1
1 689 1 1 41 GLU OE1 O 5.055 3.317 -6.378 1.00 . A A . 49 GLU OE1 1 1
1 690 1 1 41 GLU OE2 O 7.110 2.601 -6.586 1.00 . A A . 49 GLU OE2 1 1
1 691 1 1 42 SER C C 8.331 3.568 0.702 1.00 . A A . 50 SER C 1 1
1 692 1 1 42 SER CA C 6.945 2.942 0.645 1.00 . A A . 50 SER CA 1 1
1 693 1 1 42 SER CB C 6.900 1.688 1.517 1.00 . A A . 50 SER CB 1 1
1 694 1 1 42 SER H H 7.261 2.641 -1.418 1.00 . A A . 50 SER H 1 1
1 695 1 1 42 SER HA H 6.219 3.653 1.012 1.00 . A A . 50 SER HA 1 1
1 696 1 1 42 SER HB2 H 5.881 1.326 1.568 1.00 . A A . 50 SER HB2 1 1
1 697 1 1 42 SER HB3 H 7.526 0.934 1.067 1.00 . A A . 50 SER HB3 1 1
1 698 1 1 42 SER HG H 6.691 1.651 3.467 1.00 . A A . 50 SER HG 1 1
1 699 1 1 42 SER N N 6.584 2.589 -0.710 1.00 . A A . 50 SER N 1 1
1 700 1 1 42 SER O O 9.338 2.916 0.426 1.00 . A A . 50 SER O 1 1
1 701 1 1 42 SER OG O 7.356 1.948 2.836 1.00 . A A . 50 SER OG 1 1
1 702 1 1 43 PRO C C 10.025 5.371 2.783 1.00 . A A . 51 PRO C 1 1
1 703 1 1 43 PRO CA C 9.638 5.566 1.328 1.00 . A A . 51 PRO CA 1 1
1 704 1 1 43 PRO CB C 9.247 7.007 1.113 1.00 . A A . 51 PRO CB 1 1
1 705 1 1 43 PRO CD C 7.232 5.777 1.035 1.00 . A A . 51 PRO CD 1 1
1 706 1 1 43 PRO CG C 7.837 7.025 1.572 1.00 . A A . 51 PRO CG 1 1
1 707 1 1 43 PRO HA H 10.444 5.294 0.685 1.00 . A A . 51 PRO HA 1 1
1 708 1 1 43 PRO HB2 H 9.875 7.638 1.718 1.00 . A A . 51 PRO HB2 1 1
1 709 1 1 43 PRO HB3 H 9.334 7.267 0.072 1.00 . A A . 51 PRO HB3 1 1
1 710 1 1 43 PRO HD2 H 6.465 5.419 1.701 1.00 . A A . 51 PRO HD2 1 1
1 711 1 1 43 PRO HD3 H 6.835 5.941 0.044 1.00 . A A . 51 PRO HD3 1 1
1 712 1 1 43 PRO HG2 H 7.810 6.992 2.642 1.00 . A A . 51 PRO HG2 1 1
1 713 1 1 43 PRO HG3 H 7.323 7.895 1.194 1.00 . A A . 51 PRO HG3 1 1
1 714 1 1 43 PRO N N 8.388 4.863 1.008 1.00 . A A . 51 PRO N 1 1
1 715 1 1 43 PRO O O 10.724 6.189 3.383 1.00 . A A . 51 PRO O 1 1
1 716 1 1 44 GLY C C 8.293 4.657 5.351 1.00 . A A . 52 GLY C 1 1
1 717 1 1 44 GLY CA C 9.566 4.107 4.757 1.00 . A A . 52 GLY CA 1 1
1 718 1 1 44 GLY H H 9.141 3.622 2.777 1.00 . A A . 52 GLY H 1 1
1 719 1 1 44 GLY HA2 H 9.652 3.053 4.982 1.00 . A A . 52 GLY HA2 1 1
1 720 1 1 44 GLY HA3 H 10.403 4.634 5.159 1.00 . A A . 52 GLY HA3 1 1
1 721 1 1 44 GLY N N 9.537 4.293 3.340 1.00 . A A . 52 GLY N 1 1
1 722 1 1 44 GLY O O 7.516 3.923 5.959 1.00 . A A . 52 GLY O 1 1
1 723 1 1 45 ASP C C 7.025 8.138 5.226 1.00 . A A . 53 ASP C 1 1
1 724 1 1 45 ASP CA C 6.829 6.641 5.414 1.00 . A A . 53 ASP CA 1 1
1 725 1 1 45 ASP CB C 6.319 6.353 6.834 1.00 . A A . 53 ASP CB 1 1
1 726 1 1 45 ASP CG C 4.894 6.824 7.049 1.00 . A A . 53 ASP CG 1 1
1 727 1 1 45 ASP H H 8.836 6.491 4.773 1.00 . A A . 53 ASP H 1 1
1 728 1 1 45 ASP HA H 6.104 6.294 4.685 1.00 . A A . 53 ASP HA 1 1
1 729 1 1 45 ASP HB2 H 6.356 5.288 7.013 1.00 . A A . 53 ASP HB2 1 1
1 730 1 1 45 ASP HB3 H 6.957 6.855 7.547 1.00 . A A . 53 ASP HB3 1 1
1 731 1 1 45 ASP N N 8.092 5.959 5.134 1.00 . A A . 53 ASP N 1 1
1 732 1 1 45 ASP O O 7.536 8.830 6.113 1.00 . A A . 53 ASP O 1 1
1 733 1 1 45 ASP OD1 O 3.969 6.223 6.465 1.00 . A A . 53 ASP OD1 1 1
1 734 1 1 45 ASP OD2 O 4.688 7.782 7.826 1.00 . A A . 53 ASP OD2 1 1
1 735 1 1 46 ASP C C 5.926 10.430 2.583 1.00 . A A . 54 ASP C 1 1
1 736 1 1 46 ASP CA C 6.917 9.998 3.666 1.00 . A A . 54 ASP CA 1 1
1 737 1 1 46 ASP CB C 8.353 10.093 3.151 1.00 . A A . 54 ASP CB 1 1
1 738 1 1 46 ASP CG C 8.954 11.475 3.323 1.00 . A A . 54 ASP CG 1 1
1 739 1 1 46 ASP H H 6.140 8.053 3.440 1.00 . A A . 54 ASP H 1 1
1 740 1 1 46 ASP HA H 6.805 10.631 4.526 1.00 . A A . 54 ASP HA 1 1
1 741 1 1 46 ASP HB2 H 8.971 9.380 3.683 1.00 . A A . 54 ASP HB2 1 1
1 742 1 1 46 ASP HB3 H 8.355 9.849 2.106 1.00 . A A . 54 ASP HB3 1 1
1 743 1 1 46 ASP N N 6.639 8.627 4.057 1.00 . A A . 54 ASP N 1 1
1 744 1 1 46 ASP O O 4.922 9.754 2.358 1.00 . A A . 54 ASP O 1 1
1 745 1 1 46 ASP OD1 O 8.667 12.361 2.491 1.00 . A A . 54 ASP OD1 1 1
1 746 1 1 46 ASP OD2 O 9.703 11.678 4.299 1.00 . A A . 54 ASP OD2 1 1
1 747 1 1 47 ALA C C 5.565 11.474 -0.489 1.00 . A A . 55 ALA C 1 1
1 748 1 1 47 ALA CA C 5.317 12.085 0.893 1.00 . A A . 55 ALA CA 1 1
1 749 1 1 47 ALA CB C 5.468 13.599 0.840 1.00 . A A . 55 ALA CB 1 1
1 750 1 1 47 ALA H H 7.087 11.977 2.063 1.00 . A A . 55 ALA H 1 1
1 751 1 1 47 ALA HA H 4.305 11.860 1.197 1.00 . A A . 55 ALA HA 1 1
1 752 1 1 47 ALA HB1 H 4.776 14.007 0.117 1.00 . A A . 55 ALA HB1 1 1
1 753 1 1 47 ALA HB2 H 6.479 13.852 0.553 1.00 . A A . 55 ALA HB2 1 1
1 754 1 1 47 ALA HB3 H 5.257 14.016 1.814 1.00 . A A . 55 ALA HB3 1 1
1 755 1 1 47 ALA N N 6.221 11.528 1.898 1.00 . A A . 55 ALA N 1 1
1 756 1 1 47 ALA O O 5.701 12.191 -1.484 1.00 . A A . 55 ALA O 1 1
1 757 1 1 48 SER C C 4.425 9.062 -2.383 1.00 . A A . 56 SER C 1 1
1 758 1 1 48 SER CA C 5.786 9.430 -1.793 1.00 . A A . 56 SER CA 1 1
1 759 1 1 48 SER CB C 6.627 8.175 -1.561 1.00 . A A . 56 SER CB 1 1
1 760 1 1 48 SER H H 5.581 9.646 0.295 1.00 . A A . 56 SER H 1 1
1 761 1 1 48 SER HA H 6.303 10.077 -2.486 1.00 . A A . 56 SER HA 1 1
1 762 1 1 48 SER HB2 H 6.188 7.591 -0.764 1.00 . A A . 56 SER HB2 1 1
1 763 1 1 48 SER HB3 H 6.661 7.578 -2.464 1.00 . A A . 56 SER HB3 1 1
1 764 1 1 48 SER HG H 8.388 8.964 -1.931 1.00 . A A . 56 SER HG 1 1
1 765 1 1 48 SER N N 5.630 10.152 -0.537 1.00 . A A . 56 SER N 1 1
1 766 1 1 48 SER O O 3.950 7.938 -2.133 1.00 . A A . 56 SER O 1 1
1 767 1 1 48 SER OXT O 3.830 9.910 -3.086 1.00 . A A . 56 SER OXT 1 1
1 768 1 1 48 SER OG O 7.950 8.519 -1.189 1.00 . A A . 56 SER OG 1 1
2 769 1 1 1 GLY C C 13.137 11.260 -5.573 1.00 . A A . 9 GLY C 1 1
2 770 1 1 1 GLY CA C 12.744 12.577 -6.202 1.00 . A A . 9 GLY CA 1 1
2 771 1 1 1 GLY H1 H 12.058 14.453 -5.607 1.00 . A A . 9 GLY H1 1 1
2 772 1 1 1 GLY H2 H 12.647 13.499 -4.332 1.00 . A A . 9 GLY H2 1 1
2 773 1 1 1 GLY H3 H 11.132 13.165 -5.017 1.00 . A A . 9 GLY H3 1 1
2 774 1 1 1 GLY HA2 H 12.052 12.388 -7.012 1.00 . A A . 9 GLY HA2 1 1
2 775 1 1 1 GLY HA3 H 13.626 13.055 -6.601 1.00 . A A . 9 GLY HA3 1 1
2 776 1 1 1 GLY N N 12.103 13.487 -5.222 1.00 . A A . 9 GLY N 1 1
2 777 1 1 1 GLY O O 14.304 10.867 -5.614 1.00 . A A . 9 GLY O 1 1
2 778 1 1 2 SER C C 11.409 8.274 -4.569 1.00 . A A . 10 SER C 1 1
2 779 1 1 2 SER CA C 12.447 9.345 -4.266 1.00 . A A . 10 SER CA 1 1
2 780 1 1 2 SER CB C 12.487 9.659 -2.771 1.00 . A A . 10 SER CB 1 1
2 781 1 1 2 SER H H 11.239 10.877 -5.074 1.00 . A A . 10 SER H 1 1
2 782 1 1 2 SER HA H 13.417 8.986 -4.575 1.00 . A A . 10 SER HA 1 1
2 783 1 1 2 SER HB2 H 12.075 8.827 -2.218 1.00 . A A . 10 SER HB2 1 1
2 784 1 1 2 SER HB3 H 13.510 9.824 -2.466 1.00 . A A . 10 SER HB3 1 1
2 785 1 1 2 SER HG H 11.025 10.611 -1.839 1.00 . A A . 10 SER HG 1 1
2 786 1 1 2 SER N N 12.169 10.566 -5.001 1.00 . A A . 10 SER N 1 1
2 787 1 1 2 SER O O 10.517 8.013 -3.760 1.00 . A A . 10 SER O 1 1
2 788 1 1 2 SER OG O 11.728 10.825 -2.480 1.00 . A A . 10 SER OG 1 1
2 789 1 1 3 LYS C C 10.775 5.350 -5.349 1.00 . A A . 11 LYS C 1 1
2 790 1 1 3 LYS CA C 10.559 6.641 -6.139 1.00 . A A . 11 LYS CA 1 1
2 791 1 1 3 LYS CB C 10.646 6.385 -7.647 1.00 . A A . 11 LYS CB 1 1
2 792 1 1 3 LYS CD C 9.458 5.521 -9.690 1.00 . A A . 11 LYS CD 1 1
2 793 1 1 3 LYS CE C 8.311 4.665 -10.197 1.00 . A A . 11 LYS CE 1 1
2 794 1 1 3 LYS CG C 9.523 5.504 -8.172 1.00 . A A . 11 LYS CG 1 1
2 795 1 1 3 LYS H H 12.283 7.864 -6.325 1.00 . A A . 11 LYS H 1 1
2 796 1 1 3 LYS HA H 9.574 7.025 -5.908 1.00 . A A . 11 LYS HA 1 1
2 797 1 1 3 LYS HB2 H 10.604 7.332 -8.163 1.00 . A A . 11 LYS HB2 1 1
2 798 1 1 3 LYS HB3 H 11.588 5.905 -7.868 1.00 . A A . 11 LYS HB3 1 1
2 799 1 1 3 LYS HD2 H 9.310 6.538 -10.021 1.00 . A A . 11 LYS HD2 1 1
2 800 1 1 3 LYS HD3 H 10.386 5.140 -10.087 1.00 . A A . 11 LYS HD3 1 1
2 801 1 1 3 LYS HE2 H 8.527 3.631 -9.977 1.00 . A A . 11 LYS HE2 1 1
2 802 1 1 3 LYS HE3 H 7.406 4.958 -9.684 1.00 . A A . 11 LYS HE3 1 1
2 803 1 1 3 LYS HG2 H 9.692 4.489 -7.842 1.00 . A A . 11 LYS HG2 1 1
2 804 1 1 3 LYS HG3 H 8.585 5.861 -7.775 1.00 . A A . 11 LYS HG3 1 1
2 805 1 1 3 LYS HZ1 H 8.990 4.604 -12.173 1.00 . A A . 11 LYS HZ1 1 1
2 806 1 1 3 LYS HZ2 H 7.810 5.789 -11.886 1.00 . A A . 11 LYS HZ2 1 1
2 807 1 1 3 LYS HZ3 H 7.365 4.154 -11.986 1.00 . A A . 11 LYS HZ3 1 1
2 808 1 1 3 LYS N N 11.526 7.646 -5.732 1.00 . A A . 11 LYS N 1 1
2 809 1 1 3 LYS NZ N 8.106 4.814 -11.661 1.00 . A A . 11 LYS NZ 1 1
2 810 1 1 3 LYS O O 11.855 4.753 -5.377 1.00 . A A . 11 LYS O 1 1
2 811 1 1 4 PRO C C 9.881 2.408 -4.434 1.00 . A A . 12 PRO C 1 1
2 812 1 1 4 PRO CA C 9.768 3.755 -3.733 1.00 . A A . 12 PRO CA 1 1
2 813 1 1 4 PRO CB C 8.443 3.849 -2.996 1.00 . A A . 12 PRO CB 1 1
2 814 1 1 4 PRO CD C 8.431 5.598 -4.557 1.00 . A A . 12 PRO CD 1 1
2 815 1 1 4 PRO CG C 7.568 4.566 -3.935 1.00 . A A . 12 PRO CG 1 1
2 816 1 1 4 PRO HA H 10.548 3.833 -3.024 1.00 . A A . 12 PRO HA 1 1
2 817 1 1 4 PRO HB2 H 8.070 2.857 -2.781 1.00 . A A . 12 PRO HB2 1 1
2 818 1 1 4 PRO HB3 H 8.572 4.402 -2.077 1.00 . A A . 12 PRO HB3 1 1
2 819 1 1 4 PRO HD2 H 8.067 5.849 -5.539 1.00 . A A . 12 PRO HD2 1 1
2 820 1 1 4 PRO HD3 H 8.479 6.475 -3.926 1.00 . A A . 12 PRO HD3 1 1
2 821 1 1 4 PRO HG2 H 7.213 3.879 -4.677 1.00 . A A . 12 PRO HG2 1 1
2 822 1 1 4 PRO HG3 H 6.745 5.027 -3.415 1.00 . A A . 12 PRO HG3 1 1
2 823 1 1 4 PRO N N 9.734 4.925 -4.621 1.00 . A A . 12 PRO N 1 1
2 824 1 1 4 PRO O O 9.573 2.260 -5.618 1.00 . A A . 12 PRO O 1 1
2 825 1 1 5 LYS C C 9.525 -0.783 -3.204 1.00 . A A . 13 LYS C 1 1
2 826 1 1 5 LYS CA C 10.441 0.056 -4.078 1.00 . A A . 13 LYS CA 1 1
2 827 1 1 5 LYS CB C 11.879 -0.444 -3.952 1.00 . A A . 13 LYS CB 1 1
2 828 1 1 5 LYS CD C 14.298 -0.098 -4.518 1.00 . A A . 13 LYS CD 1 1
2 829 1 1 5 LYS CE C 14.687 0.411 -3.139 1.00 . A A . 13 LYS CE 1 1
2 830 1 1 5 LYS CG C 12.865 0.270 -4.860 1.00 . A A . 13 LYS CG 1 1
2 831 1 1 5 LYS H H 10.612 1.659 -2.754 1.00 . A A . 13 LYS H 1 1
2 832 1 1 5 LYS HA H 10.122 -0.009 -5.098 1.00 . A A . 13 LYS HA 1 1
2 833 1 1 5 LYS HB2 H 12.199 -0.311 -2.934 1.00 . A A . 13 LYS HB2 1 1
2 834 1 1 5 LYS HB3 H 11.903 -1.498 -4.191 1.00 . A A . 13 LYS HB3 1 1
2 835 1 1 5 LYS HD2 H 14.398 -1.172 -4.536 1.00 . A A . 13 LYS HD2 1 1
2 836 1 1 5 LYS HD3 H 14.957 0.341 -5.254 1.00 . A A . 13 LYS HD3 1 1
2 837 1 1 5 LYS HE2 H 14.536 1.481 -3.107 1.00 . A A . 13 LYS HE2 1 1
2 838 1 1 5 LYS HE3 H 14.050 -0.062 -2.406 1.00 . A A . 13 LYS HE3 1 1
2 839 1 1 5 LYS HG2 H 12.667 -0.008 -5.885 1.00 . A A . 13 LYS HG2 1 1
2 840 1 1 5 LYS HG3 H 12.739 1.337 -4.743 1.00 . A A . 13 LYS HG3 1 1
2 841 1 1 5 LYS HZ1 H 16.728 0.421 -3.593 1.00 . A A . 13 LYS HZ1 1 1
2 842 1 1 5 LYS HZ2 H 16.234 -0.911 -2.661 1.00 . A A . 13 LYS HZ2 1 1
2 843 1 1 5 LYS HZ3 H 16.382 0.617 -1.943 1.00 . A A . 13 LYS HZ3 1 1
2 844 1 1 5 LYS N N 10.339 1.438 -3.662 1.00 . A A . 13 LYS N 1 1
2 845 1 1 5 LYS NZ N 16.105 0.113 -2.812 1.00 . A A . 13 LYS NZ 1 1
2 846 1 1 5 LYS O O 9.080 -0.324 -2.157 1.00 . A A . 13 LYS O 1 1
2 847 1 1 6 THR C C 9.012 -3.585 -1.792 1.00 . A A . 14 THR C 1 1
2 848 1 1 6 THR CA C 8.311 -2.861 -2.928 1.00 . A A . 14 THR CA 1 1
2 849 1 1 6 THR CB C 7.653 -3.870 -3.883 1.00 . A A . 14 THR CB 1 1
2 850 1 1 6 THR CG2 C 6.653 -3.173 -4.790 1.00 . A A . 14 THR CG2 1 1
2 851 1 1 6 THR H H 9.708 -2.335 -4.419 1.00 . A A . 14 THR H 1 1
2 852 1 1 6 THR HA H 7.540 -2.234 -2.505 1.00 . A A . 14 THR HA 1 1
2 853 1 1 6 THR HB H 7.132 -4.614 -3.299 1.00 . A A . 14 THR HB 1 1
2 854 1 1 6 THR HG1 H 9.537 -4.314 -4.323 1.00 . A A . 14 THR HG1 1 1
2 855 1 1 6 THR HG21 H 7.164 -2.436 -5.392 1.00 . A A . 14 THR HG21 1 1
2 856 1 1 6 THR HG22 H 5.900 -2.685 -4.186 1.00 . A A . 14 THR HG22 1 1
2 857 1 1 6 THR HG23 H 6.181 -3.899 -5.433 1.00 . A A . 14 THR HG23 1 1
2 858 1 1 6 THR N N 9.243 -1.995 -3.633 1.00 . A A . 14 THR N 1 1
2 859 1 1 6 THR O O 9.336 -4.776 -1.872 1.00 . A A . 14 THR O 1 1
2 860 1 1 6 THR OG1 O 8.659 -4.517 -4.680 1.00 . A A . 14 THR OG1 1 1
2 861 1 1 7 ILE C C 9.118 -3.860 1.459 1.00 . A A . 15 ILE C 1 1
2 862 1 1 7 ILE CA C 10.024 -3.278 0.392 1.00 . A A . 15 ILE CA 1 1
2 863 1 1 7 ILE CB C 10.797 -2.078 0.944 1.00 . A A . 15 ILE CB 1 1
2 864 1 1 7 ILE CD1 C 11.926 0.072 0.143 1.00 . A A . 15 ILE CD1 1 1
2 865 1 1 7 ILE CG1 C 11.292 -1.248 -0.242 1.00 . A A . 15 ILE CG1 1 1
2 866 1 1 7 ILE CG2 C 11.955 -2.535 1.821 1.00 . A A . 15 ILE CG2 1 1
2 867 1 1 7 ILE H H 8.893 -1.924 -0.720 1.00 . A A . 15 ILE H 1 1
2 868 1 1 7 ILE HA H 10.725 -4.025 0.060 1.00 . A A . 15 ILE HA 1 1
2 869 1 1 7 ILE HB H 10.129 -1.479 1.542 1.00 . A A . 15 ILE HB 1 1
2 870 1 1 7 ILE HD11 H 12.205 0.612 -0.749 1.00 . A A . 15 ILE HD11 1 1
2 871 1 1 7 ILE HD12 H 12.806 -0.114 0.740 1.00 . A A . 15 ILE HD12 1 1
2 872 1 1 7 ILE HD13 H 11.221 0.658 0.715 1.00 . A A . 15 ILE HD13 1 1
2 873 1 1 7 ILE HG12 H 12.019 -1.825 -0.782 1.00 . A A . 15 ILE HG12 1 1
2 874 1 1 7 ILE HG13 H 10.451 -1.045 -0.910 1.00 . A A . 15 ILE HG13 1 1
2 875 1 1 7 ILE HG21 H 11.570 -3.096 2.659 1.00 . A A . 15 ILE HG21 1 1
2 876 1 1 7 ILE HG22 H 12.497 -1.673 2.182 1.00 . A A . 15 ILE HG22 1 1
2 877 1 1 7 ILE HG23 H 12.620 -3.162 1.243 1.00 . A A . 15 ILE HG23 1 1
2 878 1 1 7 ILE N N 9.248 -2.835 -0.737 1.00 . A A . 15 ILE N 1 1
2 879 1 1 7 ILE O O 8.212 -3.189 1.952 1.00 . A A . 15 ILE O 1 1
2 880 1 1 8 VAL C C 9.026 -5.636 4.171 1.00 . A A . 16 VAL C 1 1
2 881 1 1 8 VAL CA C 8.499 -5.793 2.752 1.00 . A A . 16 VAL CA 1 1
2 882 1 1 8 VAL CB C 8.363 -7.295 2.418 1.00 . A A . 16 VAL CB 1 1
2 883 1 1 8 VAL CG1 C 7.338 -7.967 3.319 1.00 . A A . 16 VAL CG1 1 1
2 884 1 1 8 VAL CG2 C 8.003 -7.486 0.956 1.00 . A A . 16 VAL CG2 1 1
2 885 1 1 8 VAL H H 10.130 -5.579 1.422 1.00 . A A . 16 VAL H 1 1
2 886 1 1 8 VAL HA H 7.518 -5.344 2.694 1.00 . A A . 16 VAL HA 1 1
2 887 1 1 8 VAL HB H 9.317 -7.765 2.587 1.00 . A A . 16 VAL HB 1 1
2 888 1 1 8 VAL HG11 H 7.260 -9.014 3.062 1.00 . A A . 16 VAL HG11 1 1
2 889 1 1 8 VAL HG12 H 6.378 -7.492 3.188 1.00 . A A . 16 VAL HG12 1 1
2 890 1 1 8 VAL HG13 H 7.648 -7.873 4.351 1.00 . A A . 16 VAL HG13 1 1
2 891 1 1 8 VAL HG21 H 7.760 -8.523 0.776 1.00 . A A . 16 VAL HG21 1 1
2 892 1 1 8 VAL HG22 H 8.850 -7.208 0.349 1.00 . A A . 16 VAL HG22 1 1
2 893 1 1 8 VAL HG23 H 7.156 -6.864 0.705 1.00 . A A . 16 VAL HG23 1 1
2 894 1 1 8 VAL N N 9.355 -5.110 1.806 1.00 . A A . 16 VAL N 1 1
2 895 1 1 8 VAL O O 10.080 -6.169 4.523 1.00 . A A . 16 VAL O 1 1
2 896 1 1 9 LEU C C 7.829 -5.908 7.105 1.00 . A A . 17 LEU C 1 1
2 897 1 1 9 LEU CA C 8.546 -4.780 6.390 1.00 . A A . 17 LEU CA 1 1
2 898 1 1 9 LEU CB C 8.067 -3.444 6.947 1.00 . A A . 17 LEU CB 1 1
2 899 1 1 9 LEU CD1 C 8.305 -1.508 5.386 1.00 . A A . 17 LEU CD1 1 1
2 900 1 1 9 LEU CD2 C 9.058 -1.326 7.780 1.00 . A A . 17 LEU CD2 1 1
2 901 1 1 9 LEU CG C 8.906 -2.243 6.576 1.00 . A A . 17 LEU CG 1 1
2 902 1 1 9 LEU H H 7.569 -4.336 4.579 1.00 . A A . 17 LEU H 1 1
2 903 1 1 9 LEU HA H 9.607 -4.874 6.555 1.00 . A A . 17 LEU HA 1 1
2 904 1 1 9 LEU HB2 H 7.076 -3.269 6.580 1.00 . A A . 17 LEU HB2 1 1
2 905 1 1 9 LEU HB3 H 8.030 -3.514 8.021 1.00 . A A . 17 LEU HB3 1 1
2 906 1 1 9 LEU HD11 H 7.315 -1.161 5.642 1.00 . A A . 17 LEU HD11 1 1
2 907 1 1 9 LEU HD12 H 8.244 -2.179 4.542 1.00 . A A . 17 LEU HD12 1 1
2 908 1 1 9 LEU HD13 H 8.927 -0.664 5.133 1.00 . A A . 17 LEU HD13 1 1
2 909 1 1 9 LEU HD21 H 9.535 -1.864 8.587 1.00 . A A . 17 LEU HD21 1 1
2 910 1 1 9 LEU HD22 H 8.078 -0.984 8.102 1.00 . A A . 17 LEU HD22 1 1
2 911 1 1 9 LEU HD23 H 9.663 -0.474 7.509 1.00 . A A . 17 LEU HD23 1 1
2 912 1 1 9 LEU HG H 9.877 -2.588 6.291 1.00 . A A . 17 LEU HG 1 1
2 913 1 1 9 LEU N N 8.301 -4.872 4.965 1.00 . A A . 17 LEU N 1 1
2 914 1 1 9 LEU O O 7.003 -6.593 6.490 1.00 . A A . 17 LEU O 1 1
2 915 1 1 10 PRO C C 5.873 -6.645 9.061 1.00 . A A . 18 PRO C 1 1
2 916 1 1 10 PRO CA C 7.351 -7.003 9.258 1.00 . A A . 18 PRO CA 1 1
2 917 1 1 10 PRO CB C 7.835 -6.613 10.668 1.00 . A A . 18 PRO CB 1 1
2 918 1 1 10 PRO CD C 9.399 -5.747 9.055 1.00 . A A . 18 PRO CD 1 1
2 919 1 1 10 PRO CG C 8.930 -5.604 10.473 1.00 . A A . 18 PRO CG 1 1
2 920 1 1 10 PRO HA H 7.498 -8.060 9.088 1.00 . A A . 18 PRO HA 1 1
2 921 1 1 10 PRO HB2 H 7.011 -6.192 11.225 1.00 . A A . 18 PRO HB2 1 1
2 922 1 1 10 PRO HB3 H 8.201 -7.491 11.178 1.00 . A A . 18 PRO HB3 1 1
2 923 1 1 10 PRO HD2 H 9.740 -4.798 8.667 1.00 . A A . 18 PRO HD2 1 1
2 924 1 1 10 PRO HD3 H 10.178 -6.491 8.983 1.00 . A A . 18 PRO HD3 1 1
2 925 1 1 10 PRO HG2 H 8.541 -4.611 10.639 1.00 . A A . 18 PRO HG2 1 1
2 926 1 1 10 PRO HG3 H 9.740 -5.806 11.158 1.00 . A A . 18 PRO HG3 1 1
2 927 1 1 10 PRO N N 8.185 -6.189 8.374 1.00 . A A . 18 PRO N 1 1
2 928 1 1 10 PRO O O 5.576 -5.570 8.558 1.00 . A A . 18 PRO O 1 1
2 929 1 1 11 PRO C C 2.754 -6.137 9.414 1.00 . A A . 19 PRO C 1 1
2 930 1 1 11 PRO CA C 3.516 -7.427 9.037 1.00 . A A . 19 PRO CA 1 1
2 931 1 1 11 PRO CB C 2.865 -8.642 9.706 1.00 . A A . 19 PRO CB 1 1
2 932 1 1 11 PRO CD C 5.148 -8.635 10.400 1.00 . A A . 19 PRO CD 1 1
2 933 1 1 11 PRO CG C 3.757 -8.978 10.849 1.00 . A A . 19 PRO CG 1 1
2 934 1 1 11 PRO HA H 3.455 -7.549 7.961 1.00 . A A . 19 PRO HA 1 1
2 935 1 1 11 PRO HB2 H 1.873 -8.378 10.041 1.00 . A A . 19 PRO HB2 1 1
2 936 1 1 11 PRO HB3 H 2.807 -9.456 9.001 1.00 . A A . 19 PRO HB3 1 1
2 937 1 1 11 PRO HD2 H 5.753 -8.330 11.243 1.00 . A A . 19 PRO HD2 1 1
2 938 1 1 11 PRO HD3 H 5.600 -9.472 9.891 1.00 . A A . 19 PRO HD3 1 1
2 939 1 1 11 PRO HG2 H 3.486 -8.388 11.713 1.00 . A A . 19 PRO HG2 1 1
2 940 1 1 11 PRO HG3 H 3.685 -10.032 11.072 1.00 . A A . 19 PRO HG3 1 1
2 941 1 1 11 PRO N N 4.929 -7.510 9.474 1.00 . A A . 19 PRO N 1 1
2 942 1 1 11 PRO O O 1.526 -6.102 9.337 1.00 . A A . 19 PRO O 1 1
2 943 1 1 12 ASN C C 3.872 -2.694 9.594 1.00 . A A . 20 ASN C 1 1
2 944 1 1 12 ASN CA C 2.876 -3.769 9.953 1.00 . A A . 20 ASN CA 1 1
2 945 1 1 12 ASN CB C 2.329 -3.527 11.346 1.00 . A A . 20 ASN CB 1 1
2 946 1 1 12 ASN CG C 0.858 -3.696 11.429 1.00 . A A . 20 ASN CG 1 1
2 947 1 1 12 ASN H H 4.423 -5.196 9.968 1.00 . A A . 20 ASN H 1 1
2 948 1 1 12 ASN HA H 2.071 -3.695 9.256 1.00 . A A . 20 ASN HA 1 1
2 949 1 1 12 ASN HB2 H 2.769 -4.192 12.025 1.00 . A A . 20 ASN HB2 1 1
2 950 1 1 12 ASN HB3 H 2.559 -2.521 11.641 1.00 . A A . 20 ASN HB3 1 1
2 951 1 1 12 ASN HD21 H 0.661 -1.787 11.017 1.00 . A A . 20 ASN HD21 1 1
2 952 1 1 12 ASN HD22 H -0.771 -2.671 11.248 1.00 . A A . 20 ASN HD22 1 1
2 953 1 1 12 ASN N N 3.464 -5.088 9.805 1.00 . A A . 20 ASN N 1 1
2 954 1 1 12 ASN ND2 N 0.175 -2.611 11.210 1.00 . A A . 20 ASN ND2 1 1
2 955 1 1 12 ASN O O 5.029 -2.985 9.302 1.00 . A A . 20 ASN O 1 1
2 956 1 1 12 ASN OD1 O 0.340 -4.776 11.702 1.00 . A A . 20 ASN OD1 1 1
2 957 1 1 13 TRP C C 4.206 -0.208 7.648 1.00 . A A . 21 TRP C 1 1
2 958 1 1 13 TRP CA C 4.143 -0.264 9.180 1.00 . A A . 21 TRP CA 1 1
2 959 1 1 13 TRP CB C 5.541 -0.320 9.754 1.00 . A A . 21 TRP CB 1 1
2 960 1 1 13 TRP CD1 C 6.365 1.839 10.846 1.00 . A A . 21 TRP CD1 1 1
2 961 1 1 13 TRP CD2 C 7.033 1.612 8.721 1.00 . A A . 21 TRP CD2 1 1
2 962 1 1 13 TRP CE2 C 7.541 2.822 9.229 1.00 . A A . 21 TRP CE2 1 1
2 963 1 1 13 TRP CE3 C 7.330 1.270 7.399 1.00 . A A . 21 TRP CE3 1 1
2 964 1 1 13 TRP CG C 6.280 0.991 9.779 1.00 . A A . 21 TRP CG 1 1
2 965 1 1 13 TRP CH2 C 8.600 3.316 7.181 1.00 . A A . 21 TRP CH2 1 1
2 966 1 1 13 TRP CZ2 C 8.328 3.679 8.467 1.00 . A A . 21 TRP CZ2 1 1
2 967 1 1 13 TRP CZ3 C 8.109 2.123 6.645 1.00 . A A . 21 TRP CZ3 1 1
2 968 1 1 13 TRP H H 2.495 -1.335 9.987 1.00 . A A . 21 TRP H 1 1
2 969 1 1 13 TRP HA H 3.643 0.610 9.540 1.00 . A A . 21 TRP HA 1 1
2 970 1 1 13 TRP HB2 H 5.479 -0.680 10.773 1.00 . A A . 21 TRP HB2 1 1
2 971 1 1 13 TRP HB3 H 6.086 -1.033 9.167 1.00 . A A . 21 TRP HB3 1 1
2 972 1 1 13 TRP HD1 H 5.898 1.656 11.803 1.00 . A A . 21 TRP HD1 1 1
2 973 1 1 13 TRP HE1 H 7.329 3.683 11.127 1.00 . A A . 21 TRP HE1 1 1
2 974 1 1 13 TRP HE3 H 6.959 0.352 6.966 1.00 . A A . 21 TRP HE3 1 1
2 975 1 1 13 TRP HH2 H 9.207 3.953 6.553 1.00 . A A . 21 TRP HH2 1 1
2 976 1 1 13 TRP HZ2 H 8.717 4.605 8.867 1.00 . A A . 21 TRP HZ2 1 1
2 977 1 1 13 TRP HZ3 H 8.348 1.871 5.620 1.00 . A A . 21 TRP HZ3 1 1
2 978 1 1 13 TRP N N 3.388 -1.452 9.628 1.00 . A A . 21 TRP N 1 1
2 979 1 1 13 TRP NE1 N 7.120 2.936 10.524 1.00 . A A . 21 TRP NE1 1 1
2 980 1 1 13 TRP O O 4.539 0.809 7.048 1.00 . A A . 21 TRP O 1 1
2 981 1 1 14 LYS C C 2.812 -1.339 4.757 1.00 . A A . 22 LYS C 1 1
2 982 1 1 14 LYS CA C 4.025 -1.589 5.645 1.00 . A A . 22 LYS CA 1 1
2 983 1 1 14 LYS CB C 4.410 -3.047 5.516 1.00 . A A . 22 LYS CB 1 1
2 984 1 1 14 LYS CD C 3.587 -5.323 6.170 1.00 . A A . 22 LYS CD 1 1
2 985 1 1 14 LYS CE C 2.477 -5.450 5.138 1.00 . A A . 22 LYS CE 1 1
2 986 1 1 14 LYS CG C 3.788 -3.876 6.594 1.00 . A A . 22 LYS CG 1 1
2 987 1 1 14 LYS H H 3.263 -1.913 7.591 1.00 . A A . 22 LYS H 1 1
2 988 1 1 14 LYS HA H 4.851 -0.993 5.311 1.00 . A A . 22 LYS HA 1 1
2 989 1 1 14 LYS HB2 H 4.069 -3.419 4.568 1.00 . A A . 22 LYS HB2 1 1
2 990 1 1 14 LYS HB3 H 5.483 -3.144 5.580 1.00 . A A . 22 LYS HB3 1 1
2 991 1 1 14 LYS HD2 H 4.506 -5.695 5.744 1.00 . A A . 22 LYS HD2 1 1
2 992 1 1 14 LYS HD3 H 3.326 -5.908 7.039 1.00 . A A . 22 LYS HD3 1 1
2 993 1 1 14 LYS HE2 H 1.592 -4.963 5.520 1.00 . A A . 22 LYS HE2 1 1
2 994 1 1 14 LYS HE3 H 2.791 -4.957 4.228 1.00 . A A . 22 LYS HE3 1 1
2 995 1 1 14 LYS HG2 H 4.439 -3.834 7.458 1.00 . A A . 22 LYS HG2 1 1
2 996 1 1 14 LYS HG3 H 2.831 -3.436 6.847 1.00 . A A . 22 LYS HG3 1 1
2 997 1 1 14 LYS HZ1 H 1.282 -6.923 4.258 1.00 . A A . 22 LYS HZ1 1 1
2 998 1 1 14 LYS HZ2 H 1.998 -7.404 5.715 1.00 . A A . 22 LYS HZ2 1 1
2 999 1 1 14 LYS HZ3 H 2.931 -7.312 4.298 1.00 . A A . 22 LYS HZ3 1 1
2 1000 1 1 14 LYS N N 3.783 -1.290 7.056 1.00 . A A . 22 LYS N 1 1
2 1001 1 1 14 LYS NZ N 2.150 -6.868 4.832 1.00 . A A . 22 LYS NZ 1 1
2 1002 1 1 14 LYS O O 1.712 -1.047 5.226 1.00 . A A . 22 LYS O 1 1
2 1003 1 1 15 THR C C 2.122 -2.684 1.593 1.00 . A A . 23 THR C 1 1
2 1004 1 1 15 THR CA C 2.028 -1.436 2.450 1.00 . A A . 23 THR CA 1 1
2 1005 1 1 15 THR CB C 2.211 -0.194 1.562 1.00 . A A . 23 THR CB 1 1
2 1006 1 1 15 THR CG2 C 2.271 1.064 2.405 1.00 . A A . 23 THR CG2 1 1
2 1007 1 1 15 THR H H 3.929 -1.741 3.179 1.00 . A A . 23 THR H 1 1
2 1008 1 1 15 THR HA H 1.056 -1.393 2.922 1.00 . A A . 23 THR HA 1 1
2 1009 1 1 15 THR HB H 1.366 -0.126 0.892 1.00 . A A . 23 THR HB 1 1
2 1010 1 1 15 THR HG1 H 4.022 0.408 1.039 1.00 . A A . 23 THR HG1 1 1
2 1011 1 1 15 THR HG21 H 3.053 0.953 3.145 1.00 . A A . 23 THR HG21 1 1
2 1012 1 1 15 THR HG22 H 1.321 1.216 2.899 1.00 . A A . 23 THR HG22 1 1
2 1013 1 1 15 THR HG23 H 2.491 1.912 1.772 1.00 . A A . 23 THR HG23 1 1
2 1014 1 1 15 THR N N 3.038 -1.520 3.465 1.00 . A A . 23 THR N 1 1
2 1015 1 1 15 THR O O 3.201 -3.087 1.158 1.00 . A A . 23 THR O 1 1
2 1016 1 1 15 THR OG1 O 3.416 -0.307 0.799 1.00 . A A . 23 THR OG1 1 1
2 1017 1 1 16 ALA C C -0.389 -4.561 -0.155 1.00 . A A . 24 ALA C 1 1
2 1018 1 1 16 ALA CA C 0.913 -4.524 0.618 1.00 . A A . 24 ALA CA 1 1
2 1019 1 1 16 ALA CB C 0.993 -5.741 1.501 1.00 . A A . 24 ALA CB 1 1
2 1020 1 1 16 ALA H H 0.210 -2.966 1.855 1.00 . A A . 24 ALA H 1 1
2 1021 1 1 16 ALA HA H 1.737 -4.552 -0.069 1.00 . A A . 24 ALA HA 1 1
2 1022 1 1 16 ALA HB1 H 1.850 -6.336 1.223 1.00 . A A . 24 ALA HB1 1 1
2 1023 1 1 16 ALA HB2 H 0.096 -6.309 1.362 1.00 . A A . 24 ALA HB2 1 1
2 1024 1 1 16 ALA HB3 H 1.077 -5.436 2.535 1.00 . A A . 24 ALA HB3 1 1
2 1025 1 1 16 ALA N N 1.003 -3.317 1.418 1.00 . A A . 24 ALA N 1 1
2 1026 1 1 16 ALA O O -1.316 -3.812 0.145 1.00 . A A . 24 ALA O 1 1
2 1027 1 1 17 ARG C C -2.321 -6.973 -1.509 1.00 . A A . 25 ARG C 1 1
2 1028 1 1 17 ARG CA C -1.701 -5.651 -1.852 1.00 . A A . 25 ARG CA 1 1
2 1029 1 1 17 ARG CB C -1.552 -5.572 -3.363 1.00 . A A . 25 ARG CB 1 1
2 1030 1 1 17 ARG CD C -0.363 -6.223 -5.422 1.00 . A A . 25 ARG CD 1 1
2 1031 1 1 17 ARG CG C -0.352 -6.307 -3.918 1.00 . A A . 25 ARG CG 1 1
2 1032 1 1 17 ARG CZ C -0.446 -4.485 -7.169 1.00 . A A . 25 ARG CZ 1 1
2 1033 1 1 17 ARG H H 0.347 -5.894 -1.450 1.00 . A A . 25 ARG H 1 1
2 1034 1 1 17 ARG HA H -2.376 -4.875 -1.537 1.00 . A A . 25 ARG HA 1 1
2 1035 1 1 17 ARG HB2 H -2.446 -5.991 -3.822 1.00 . A A . 25 ARG HB2 1 1
2 1036 1 1 17 ARG HB3 H -1.481 -4.556 -3.642 1.00 . A A . 25 ARG HB3 1 1
2 1037 1 1 17 ARG HD2 H 0.444 -6.821 -5.821 1.00 . A A . 25 ARG HD2 1 1
2 1038 1 1 17 ARG HD3 H -1.305 -6.613 -5.757 1.00 . A A . 25 ARG HD3 1 1
2 1039 1 1 17 ARG HE H -0.001 -4.165 -5.241 1.00 . A A . 25 ARG HE 1 1
2 1040 1 1 17 ARG HG2 H 0.551 -5.850 -3.543 1.00 . A A . 25 ARG HG2 1 1
2 1041 1 1 17 ARG HG3 H -0.395 -7.342 -3.619 1.00 . A A . 25 ARG HG3 1 1
2 1042 1 1 17 ARG HH11 H -0.797 -6.368 -7.851 1.00 . A A . 25 ARG HH11 1 1
2 1043 1 1 17 ARG HH12 H -0.894 -5.112 -9.049 1.00 . A A . 25 ARG HH12 1 1
2 1044 1 1 17 ARG HH21 H -0.146 -2.513 -6.819 1.00 . A A . 25 ARG HH21 1 1
2 1045 1 1 17 ARG HH22 H -0.548 -2.926 -8.459 1.00 . A A . 25 ARG HH22 1 1
2 1046 1 1 17 ARG N N -0.459 -5.425 -1.157 1.00 . A A . 25 ARG N 1 1
2 1047 1 1 17 ARG NE N -0.236 -4.852 -5.903 1.00 . A A . 25 ARG NE 1 1
2 1048 1 1 17 ARG NH1 N -0.736 -5.395 -8.094 1.00 . A A . 25 ARG NH1 1 1
2 1049 1 1 17 ARG NH2 N -0.366 -3.209 -7.508 1.00 . A A . 25 ARG NH2 1 1
2 1050 1 1 17 ARG O O -1.649 -7.992 -1.331 1.00 . A A . 25 ARG O 1 1
2 1051 1 1 18 ASP C C -4.377 -8.724 -2.749 1.00 . A A . 26 ASP C 1 1
2 1052 1 1 18 ASP CA C -4.453 -8.092 -1.360 1.00 . A A . 26 ASP CA 1 1
2 1053 1 1 18 ASP CB C -5.891 -7.677 -1.009 1.00 . A A . 26 ASP CB 1 1
2 1054 1 1 18 ASP CG C -6.797 -8.846 -0.681 1.00 . A A . 26 ASP CG 1 1
2 1055 1 1 18 ASP H H -4.039 -6.021 -1.414 1.00 . A A . 26 ASP H 1 1
2 1056 1 1 18 ASP HA H -4.063 -8.774 -0.619 1.00 . A A . 26 ASP HA 1 1
2 1057 1 1 18 ASP HB2 H -5.865 -7.023 -0.151 1.00 . A A . 26 ASP HB2 1 1
2 1058 1 1 18 ASP HB3 H -6.314 -7.143 -1.846 1.00 . A A . 26 ASP HB3 1 1
2 1059 1 1 18 ASP N N -3.619 -6.912 -1.408 1.00 . A A . 26 ASP N 1 1
2 1060 1 1 18 ASP O O -4.227 -7.993 -3.727 1.00 . A A . 26 ASP O 1 1
2 1061 1 1 18 ASP OD1 O -6.787 -9.306 0.482 1.00 . A A . 26 ASP OD1 1 1
2 1062 1 1 18 ASP OD2 O -7.512 -9.321 -1.587 1.00 . A A . 26 ASP OD2 1 1
2 1063 1 1 19 PRO C C -4.853 -10.284 -5.360 1.00 . A A . 27 PRO C 1 1
2 1064 1 1 19 PRO CA C -4.163 -10.821 -4.101 1.00 . A A . 27 PRO CA 1 1
2 1065 1 1 19 PRO CB C -4.675 -12.239 -3.797 1.00 . A A . 27 PRO CB 1 1
2 1066 1 1 19 PRO CD C -4.721 -10.997 -1.753 1.00 . A A . 27 PRO CD 1 1
2 1067 1 1 19 PRO CG C -5.339 -12.162 -2.461 1.00 . A A . 27 PRO CG 1 1
2 1068 1 1 19 PRO HA H -3.100 -10.872 -4.289 1.00 . A A . 27 PRO HA 1 1
2 1069 1 1 19 PRO HB2 H -5.376 -12.537 -4.564 1.00 . A A . 27 PRO HB2 1 1
2 1070 1 1 19 PRO HB3 H -3.842 -12.926 -3.783 1.00 . A A . 27 PRO HB3 1 1
2 1071 1 1 19 PRO HD2 H -5.421 -10.563 -1.053 1.00 . A A . 27 PRO HD2 1 1
2 1072 1 1 19 PRO HD3 H -3.814 -11.295 -1.251 1.00 . A A . 27 PRO HD3 1 1
2 1073 1 1 19 PRO HG2 H -6.400 -12.003 -2.586 1.00 . A A . 27 PRO HG2 1 1
2 1074 1 1 19 PRO HG3 H -5.158 -13.073 -1.909 1.00 . A A . 27 PRO HG3 1 1
2 1075 1 1 19 PRO N N -4.434 -10.071 -2.855 1.00 . A A . 27 PRO N 1 1
2 1076 1 1 19 PRO O O -4.476 -10.650 -6.473 1.00 . A A . 27 PRO O 1 1
2 1077 1 1 20 GLU C C -5.760 -7.649 -6.914 1.00 . A A . 28 GLU C 1 1
2 1078 1 1 20 GLU CA C -6.544 -8.833 -6.330 1.00 . A A . 28 GLU CA 1 1
2 1079 1 1 20 GLU CB C -7.934 -8.369 -5.914 1.00 . A A . 28 GLU CB 1 1
2 1080 1 1 20 GLU CD C -9.149 -6.576 -4.632 1.00 . A A . 28 GLU CD 1 1
2 1081 1 1 20 GLU CG C -7.924 -7.464 -4.696 1.00 . A A . 28 GLU CG 1 1
2 1082 1 1 20 GLU H H -6.122 -9.170 -4.285 1.00 . A A . 28 GLU H 1 1
2 1083 1 1 20 GLU HA H -6.641 -9.593 -7.092 1.00 . A A . 28 GLU HA 1 1
2 1084 1 1 20 GLU HB2 H -8.381 -7.828 -6.734 1.00 . A A . 28 GLU HB2 1 1
2 1085 1 1 20 GLU HB3 H -8.540 -9.234 -5.691 1.00 . A A . 28 GLU HB3 1 1
2 1086 1 1 20 GLU HG2 H -7.899 -8.081 -3.808 1.00 . A A . 28 GLU HG2 1 1
2 1087 1 1 20 GLU HG3 H -7.036 -6.847 -4.726 1.00 . A A . 28 GLU HG3 1 1
2 1088 1 1 20 GLU N N -5.851 -9.423 -5.194 1.00 . A A . 28 GLU N 1 1
2 1089 1 1 20 GLU O O -6.081 -7.156 -7.998 1.00 . A A . 28 GLU O 1 1
2 1090 1 1 20 GLU OE1 O -9.297 -5.699 -5.507 1.00 . A A . 28 GLU OE1 1 1
2 1091 1 1 20 GLU OE2 O -9.964 -6.746 -3.701 1.00 . A A . 28 GLU OE2 1 1
2 1092 1 1 21 GLY C C -4.323 -4.782 -5.918 1.00 . A A . 29 GLY C 1 1
2 1093 1 1 21 GLY CA C -3.952 -6.058 -6.646 1.00 . A A . 29 GLY CA 1 1
2 1094 1 1 21 GLY H H -4.497 -7.657 -5.356 1.00 . A A . 29 GLY H 1 1
2 1095 1 1 21 GLY HA2 H -2.905 -6.258 -6.470 1.00 . A A . 29 GLY HA2 1 1
2 1096 1 1 21 GLY HA3 H -4.110 -5.916 -7.706 1.00 . A A . 29 GLY HA3 1 1
2 1097 1 1 21 GLY N N -4.731 -7.202 -6.200 1.00 . A A . 29 GLY N 1 1
2 1098 1 1 21 GLY O O -3.908 -3.689 -6.306 1.00 . A A . 29 GLY O 1 1
2 1099 1 1 22 LYS C C -4.650 -3.531 -2.917 1.00 . A A . 30 LYS C 1 1
2 1100 1 1 22 LYS CA C -5.563 -3.780 -4.088 1.00 . A A . 30 LYS CA 1 1
2 1101 1 1 22 LYS CB C -6.994 -4.013 -3.601 1.00 . A A . 30 LYS CB 1 1
2 1102 1 1 22 LYS CD C -8.113 -1.743 -3.507 1.00 . A A . 30 LYS CD 1 1
2 1103 1 1 22 LYS CE C -9.320 -2.176 -4.323 1.00 . A A . 30 LYS CE 1 1
2 1104 1 1 22 LYS CG C -7.541 -2.906 -2.707 1.00 . A A . 30 LYS CG 1 1
2 1105 1 1 22 LYS H H -5.307 -5.828 -4.544 1.00 . A A . 30 LYS H 1 1
2 1106 1 1 22 LYS HA H -5.527 -2.909 -4.725 1.00 . A A . 30 LYS HA 1 1
2 1107 1 1 22 LYS HB2 H -7.641 -4.103 -4.461 1.00 . A A . 30 LYS HB2 1 1
2 1108 1 1 22 LYS HB3 H -7.022 -4.939 -3.044 1.00 . A A . 30 LYS HB3 1 1
2 1109 1 1 22 LYS HD2 H -8.415 -0.961 -2.825 1.00 . A A . 30 LYS HD2 1 1
2 1110 1 1 22 LYS HD3 H -7.351 -1.368 -4.176 1.00 . A A . 30 LYS HD3 1 1
2 1111 1 1 22 LYS HE2 H -8.978 -2.783 -5.150 1.00 . A A . 30 LYS HE2 1 1
2 1112 1 1 22 LYS HE3 H -9.970 -2.765 -3.692 1.00 . A A . 30 LYS HE3 1 1
2 1113 1 1 22 LYS HG2 H -8.324 -3.316 -2.088 1.00 . A A . 30 LYS HG2 1 1
2 1114 1 1 22 LYS HG3 H -6.740 -2.539 -2.080 1.00 . A A . 30 LYS HG3 1 1
2 1115 1 1 22 LYS HZ1 H -10.799 -1.346 -5.542 1.00 . A A . 30 LYS HZ1 1 1
2 1116 1 1 22 LYS HZ2 H -9.444 -0.346 -5.337 1.00 . A A . 30 LYS HZ2 1 1
2 1117 1 1 22 LYS HZ3 H -10.573 -0.517 -4.081 1.00 . A A . 30 LYS HZ3 1 1
2 1118 1 1 22 LYS N N -5.088 -4.926 -4.852 1.00 . A A . 30 LYS N 1 1
2 1119 1 1 22 LYS NZ N -10.084 -1.017 -4.858 1.00 . A A . 30 LYS NZ 1 1
2 1120 1 1 22 LYS O O -4.468 -4.391 -2.055 1.00 . A A . 30 LYS O 1 1
2 1121 1 1 23 ILE C C -3.754 -1.496 -0.645 1.00 . A A . 31 ILE C 1 1
2 1122 1 1 23 ILE CA C -3.095 -2.001 -1.916 1.00 . A A . 31 ILE CA 1 1
2 1123 1 1 23 ILE CB C -2.109 -0.971 -2.500 1.00 . A A . 31 ILE CB 1 1
2 1124 1 1 23 ILE CD1 C -0.862 -0.048 -0.456 1.00 . A A . 31 ILE CD1 1 1
2 1125 1 1 23 ILE CG1 C -0.808 -0.917 -1.683 1.00 . A A . 31 ILE CG1 1 1
2 1126 1 1 23 ILE CG2 C -2.745 0.407 -2.615 1.00 . A A . 31 ILE CG2 1 1
2 1127 1 1 23 ILE H H -4.344 -1.679 -3.574 1.00 . A A . 31 ILE H 1 1
2 1128 1 1 23 ILE HA H -2.539 -2.894 -1.677 1.00 . A A . 31 ILE HA 1 1
2 1129 1 1 23 ILE HB H -1.883 -1.301 -3.498 1.00 . A A . 31 ILE HB 1 1
2 1130 1 1 23 ILE HD11 H 0.049 -0.162 0.112 1.00 . A A . 31 ILE HD11 1 1
2 1131 1 1 23 ILE HD12 H -1.704 -0.348 0.139 1.00 . A A . 31 ILE HD12 1 1
2 1132 1 1 23 ILE HD13 H -0.977 0.986 -0.749 1.00 . A A . 31 ILE HD13 1 1
2 1133 1 1 23 ILE HG12 H -0.551 -1.913 -1.363 1.00 . A A . 31 ILE HG12 1 1
2 1134 1 1 23 ILE HG13 H -0.027 -0.541 -2.303 1.00 . A A . 31 ILE HG13 1 1
2 1135 1 1 23 ILE HG21 H -3.035 0.749 -1.633 1.00 . A A . 31 ILE HG21 1 1
2 1136 1 1 23 ILE HG22 H -3.617 0.345 -3.247 1.00 . A A . 31 ILE HG22 1 1
2 1137 1 1 23 ILE HG23 H -2.036 1.099 -3.045 1.00 . A A . 31 ILE HG23 1 1
2 1138 1 1 23 ILE N N -4.082 -2.349 -2.899 1.00 . A A . 31 ILE N 1 1
2 1139 1 1 23 ILE O O -4.825 -0.890 -0.667 1.00 . A A . 31 ILE O 1 1
2 1140 1 1 24 TYR C C -2.365 -1.181 2.635 1.00 . A A . 32 TYR C 1 1
2 1141 1 1 24 TYR CA C -3.567 -1.409 1.765 1.00 . A A . 32 TYR CA 1 1
2 1142 1 1 24 TYR CB C -4.472 -2.493 2.361 1.00 . A A . 32 TYR CB 1 1
2 1143 1 1 24 TYR CD1 C -6.694 -1.299 2.367 1.00 . A A . 32 TYR CD1 1 1
2 1144 1 1 24 TYR CD2 C -6.511 -3.313 1.104 1.00 . A A . 32 TYR CD2 1 1
2 1145 1 1 24 TYR CE1 C -8.014 -1.171 1.986 1.00 . A A . 32 TYR CE1 1 1
2 1146 1 1 24 TYR CE2 C -7.833 -3.190 0.716 1.00 . A A . 32 TYR CE2 1 1
2 1147 1 1 24 TYR CG C -5.921 -2.370 1.936 1.00 . A A . 32 TYR CG 1 1
2 1148 1 1 24 TYR CZ C -8.580 -2.118 1.160 1.00 . A A . 32 TYR CZ 1 1
2 1149 1 1 24 TYR H H -2.197 -2.184 0.379 1.00 . A A . 32 TYR H 1 1
2 1150 1 1 24 TYR HA H -4.121 -0.483 1.683 1.00 . A A . 32 TYR HA 1 1
2 1151 1 1 24 TYR HB2 H -4.115 -3.463 2.046 1.00 . A A . 32 TYR HB2 1 1
2 1152 1 1 24 TYR HB3 H -4.434 -2.432 3.439 1.00 . A A . 32 TYR HB3 1 1
2 1153 1 1 24 TYR HD1 H -6.248 -0.559 3.014 1.00 . A A . 32 TYR HD1 1 1
2 1154 1 1 24 TYR HD2 H -5.925 -4.149 0.758 1.00 . A A . 32 TYR HD2 1 1
2 1155 1 1 24 TYR HE1 H -8.597 -0.331 2.332 1.00 . A A . 32 TYR HE1 1 1
2 1156 1 1 24 TYR HE2 H -8.277 -3.933 0.068 1.00 . A A . 32 TYR HE2 1 1
2 1157 1 1 24 TYR HH H -10.070 -1.078 0.499 1.00 . A A . 32 TYR HH 1 1
2 1158 1 1 24 TYR N N -3.093 -1.765 0.455 1.00 . A A . 32 TYR N 1 1
2 1159 1 1 24 TYR O O -1.323 -1.817 2.452 1.00 . A A . 32 TYR O 1 1
2 1160 1 1 24 TYR OH O -9.899 -1.993 0.776 1.00 . A A . 32 TYR OH 1 1
2 1161 1 1 25 TYR C C -1.722 -0.130 5.810 1.00 . A A . 33 TYR C 1 1
2 1162 1 1 25 TYR CA C -1.384 0.108 4.366 1.00 . A A . 33 TYR CA 1 1
2 1163 1 1 25 TYR CB C -0.996 1.560 4.052 1.00 . A A . 33 TYR CB 1 1
2 1164 1 1 25 TYR CD1 C 1.044 1.790 5.565 1.00 . A A . 33 TYR CD1 1 1
2 1165 1 1 25 TYR CD2 C -0.505 3.592 5.454 1.00 . A A . 33 TYR CD2 1 1
2 1166 1 1 25 TYR CE1 C 1.830 2.519 6.441 1.00 . A A . 33 TYR CE1 1 1
2 1167 1 1 25 TYR CE2 C 0.268 4.321 6.332 1.00 . A A . 33 TYR CE2 1 1
2 1168 1 1 25 TYR CG C -0.139 2.312 5.058 1.00 . A A . 33 TYR CG 1 1
2 1169 1 1 25 TYR CZ C 1.433 3.784 6.822 1.00 . A A . 33 TYR CZ 1 1
2 1170 1 1 25 TYR H H -3.358 0.126 3.735 1.00 . A A . 33 TYR H 1 1
2 1171 1 1 25 TYR HA H -0.565 -0.539 4.088 1.00 . A A . 33 TYR HA 1 1
2 1172 1 1 25 TYR HB2 H -0.441 1.550 3.137 1.00 . A A . 33 TYR HB2 1 1
2 1173 1 1 25 TYR HB3 H -1.900 2.128 3.903 1.00 . A A . 33 TYR HB3 1 1
2 1174 1 1 25 TYR HD1 H 1.349 0.797 5.269 1.00 . A A . 33 TYR HD1 1 1
2 1175 1 1 25 TYR HD2 H -1.421 4.015 5.071 1.00 . A A . 33 TYR HD2 1 1
2 1176 1 1 25 TYR HE1 H 2.746 2.095 6.826 1.00 . A A . 33 TYR HE1 1 1
2 1177 1 1 25 TYR HE2 H -0.044 5.313 6.629 1.00 . A A . 33 TYR HE2 1 1
2 1178 1 1 25 TYR HH H 1.683 5.255 8.035 1.00 . A A . 33 TYR HH 1 1
2 1179 1 1 25 TYR N N -2.491 -0.272 3.562 1.00 . A A . 33 TYR N 1 1
2 1180 1 1 25 TYR O O -2.868 -0.028 6.237 1.00 . A A . 33 TYR O 1 1
2 1181 1 1 25 TYR OH O 2.211 4.524 7.682 1.00 . A A . 33 TYR OH 1 1
2 1182 1 1 26 TYR C C 0.260 -0.181 8.687 1.00 . A A . 34 TYR C 1 1
2 1183 1 1 26 TYR CA C -0.839 -0.867 7.914 1.00 . A A . 34 TYR CA 1 1
2 1184 1 1 26 TYR CB C -0.683 -2.391 8.088 1.00 . A A . 34 TYR CB 1 1
2 1185 1 1 26 TYR CD1 C -1.213 -3.441 5.843 1.00 . A A . 34 TYR CD1 1 1
2 1186 1 1 26 TYR CD2 C -2.710 -3.845 7.652 1.00 . A A . 34 TYR CD2 1 1
2 1187 1 1 26 TYR CE1 C -2.010 -4.207 5.009 1.00 . A A . 34 TYR CE1 1 1
2 1188 1 1 26 TYR CE2 C -3.512 -4.607 6.826 1.00 . A A . 34 TYR CE2 1 1
2 1189 1 1 26 TYR CG C -1.545 -3.251 7.178 1.00 . A A . 34 TYR CG 1 1
2 1190 1 1 26 TYR CZ C -3.094 -4.867 5.520 1.00 . A A . 34 TYR CZ 1 1
2 1191 1 1 26 TYR H H 0.162 -0.465 6.094 1.00 . A A . 34 TYR H 1 1
2 1192 1 1 26 TYR HA H -1.803 -0.546 8.287 1.00 . A A . 34 TYR HA 1 1
2 1193 1 1 26 TYR HB2 H 0.345 -2.656 7.898 1.00 . A A . 34 TYR HB2 1 1
2 1194 1 1 26 TYR HB3 H -0.925 -2.647 9.109 1.00 . A A . 34 TYR HB3 1 1
2 1195 1 1 26 TYR HD1 H -0.311 -2.987 5.456 1.00 . A A . 34 TYR HD1 1 1
2 1196 1 1 26 TYR HD2 H -2.985 -3.707 8.689 1.00 . A A . 34 TYR HD2 1 1
2 1197 1 1 26 TYR HE1 H -1.732 -4.346 3.975 1.00 . A A . 34 TYR HE1 1 1
2 1198 1 1 26 TYR HE2 H -4.412 -5.058 7.216 1.00 . A A . 34 TYR HE2 1 1
2 1199 1 1 26 TYR HH H -3.421 -5.985 4.015 1.00 . A A . 34 TYR HH 1 1
2 1200 1 1 26 TYR N N -0.718 -0.485 6.522 1.00 . A A . 34 TYR N 1 1
2 1201 1 1 26 TYR O O 1.395 -0.196 8.255 1.00 . A A . 34 TYR O 1 1
2 1202 1 1 26 TYR OH O -3.967 -5.540 4.681 1.00 . A A . 34 TYR OH 1 1
2 1203 1 1 27 HIS C C 1.091 0.308 11.966 1.00 . A A . 35 HIS C 1 1
2 1204 1 1 27 HIS CA C 1.009 1.029 10.616 1.00 . A A . 35 HIS CA 1 1
2 1205 1 1 27 HIS CB C 0.774 2.535 10.791 1.00 . A A . 35 HIS CB 1 1
2 1206 1 1 27 HIS CD2 C 2.475 3.830 12.275 1.00 . A A . 35 HIS CD2 1 1
2 1207 1 1 27 HIS CE1 C 3.868 4.456 10.709 1.00 . A A . 35 HIS CE1 1 1
2 1208 1 1 27 HIS CG C 2.010 3.334 11.105 1.00 . A A . 35 HIS CG 1 1
2 1209 1 1 27 HIS H H -1.000 0.523 10.073 1.00 . A A . 35 HIS H 1 1
2 1210 1 1 27 HIS HA H 1.944 0.870 10.084 1.00 . A A . 35 HIS HA 1 1
2 1211 1 1 27 HIS HB2 H 0.352 2.930 9.881 1.00 . A A . 35 HIS HB2 1 1
2 1212 1 1 27 HIS HB3 H 0.070 2.686 11.598 1.00 . A A . 35 HIS HB3 1 1
2 1213 1 1 27 HIS HD1 H 2.838 3.575 9.172 1.00 . A A . 35 HIS HD1 1 1
2 1214 1 1 27 HIS HD2 H 2.019 3.705 13.247 1.00 . A A . 35 HIS HD2 1 1
2 1215 1 1 27 HIS HE1 H 4.704 4.908 10.197 1.00 . A A . 35 HIS HE1 1 1
2 1216 1 1 27 HIS HE2 H 4.027 5.205 12.603 1.00 . A A . 35 HIS HE2 1 1
2 1217 1 1 27 HIS N N -0.049 0.438 9.803 1.00 . A A . 35 HIS N 1 1
2 1218 1 1 27 HIS ND1 N 2.909 3.746 10.142 1.00 . A A . 35 HIS ND1 1 1
2 1219 1 1 27 HIS NE2 N 3.627 4.526 12.003 1.00 . A A . 35 HIS NE2 1 1
2 1220 1 1 27 HIS O O 0.082 0.142 12.651 1.00 . A A . 35 HIS O 1 1
2 1221 1 1 28 VAL C C 1.916 -0.550 14.783 1.00 . A A . 36 VAL C 1 1
2 1222 1 1 28 VAL CA C 2.568 -1.012 13.472 1.00 . A A . 36 VAL CA 1 1
2 1223 1 1 28 VAL CB C 4.093 -1.167 13.710 1.00 . A A . 36 VAL CB 1 1
2 1224 1 1 28 VAL CG1 C 4.379 -1.925 15.000 1.00 . A A . 36 VAL CG1 1 1
2 1225 1 1 28 VAL CG2 C 4.767 -1.877 12.546 1.00 . A A . 36 VAL CG2 1 1
2 1226 1 1 28 VAL H H 3.069 0.121 11.744 1.00 . A A . 36 VAL H 1 1
2 1227 1 1 28 VAL HA H 2.178 -1.985 13.232 1.00 . A A . 36 VAL HA 1 1
2 1228 1 1 28 VAL HB H 4.525 -0.181 13.799 1.00 . A A . 36 VAL HB 1 1
2 1229 1 1 28 VAL HG11 H 3.929 -2.904 14.947 1.00 . A A . 36 VAL HG11 1 1
2 1230 1 1 28 VAL HG12 H 3.965 -1.380 15.835 1.00 . A A . 36 VAL HG12 1 1
2 1231 1 1 28 VAL HG13 H 5.446 -2.024 15.128 1.00 . A A . 36 VAL HG13 1 1
2 1232 1 1 28 VAL HG21 H 5.701 -1.385 12.315 1.00 . A A . 36 VAL HG21 1 1
2 1233 1 1 28 VAL HG22 H 4.115 -1.861 11.665 1.00 . A A . 36 VAL HG22 1 1
2 1234 1 1 28 VAL HG23 H 4.963 -2.902 12.822 1.00 . A A . 36 VAL HG23 1 1
2 1235 1 1 28 VAL N N 2.305 -0.135 12.309 1.00 . A A . 36 VAL N 1 1
2 1236 1 1 28 VAL O O 1.536 -1.380 15.605 1.00 . A A . 36 VAL O 1 1
2 1237 1 1 29 ILE C C 0.201 0.690 16.946 1.00 . A A . 37 ILE C 1 1
2 1238 1 1 29 ILE CA C 1.415 1.327 16.261 1.00 . A A . 37 ILE CA 1 1
2 1239 1 1 29 ILE CB C 1.153 2.842 16.138 1.00 . A A . 37 ILE CB 1 1
2 1240 1 1 29 ILE CD1 C -0.185 4.600 14.854 1.00 . A A . 37 ILE CD1 1 1
2 1241 1 1 29 ILE CG1 C 0.231 3.148 14.943 1.00 . A A . 37 ILE CG1 1 1
2 1242 1 1 29 ILE CG2 C 2.467 3.590 16.000 1.00 . A A . 37 ILE CG2 1 1
2 1243 1 1 29 ILE H H 1.793 1.336 14.170 1.00 . A A . 37 ILE H 1 1
2 1244 1 1 29 ILE HA H 2.280 1.190 16.892 1.00 . A A . 37 ILE HA 1 1
2 1245 1 1 29 ILE HB H 0.671 3.171 17.045 1.00 . A A . 37 ILE HB 1 1
2 1246 1 1 29 ILE HD11 H 0.693 5.224 14.779 1.00 . A A . 37 ILE HD11 1 1
2 1247 1 1 29 ILE HD12 H -0.743 4.871 15.740 1.00 . A A . 37 ILE HD12 1 1
2 1248 1 1 29 ILE HD13 H -0.805 4.746 13.981 1.00 . A A . 37 ILE HD13 1 1
2 1249 1 1 29 ILE HG12 H 0.747 2.897 14.029 1.00 . A A . 37 ILE HG12 1 1
2 1250 1 1 29 ILE HG13 H -0.670 2.545 15.017 1.00 . A A . 37 ILE HG13 1 1
2 1251 1 1 29 ILE HG21 H 2.275 4.652 15.957 1.00 . A A . 37 ILE HG21 1 1
2 1252 1 1 29 ILE HG22 H 2.967 3.278 15.095 1.00 . A A . 37 ILE HG22 1 1
2 1253 1 1 29 ILE HG23 H 3.096 3.373 16.852 1.00 . A A . 37 ILE HG23 1 1
2 1254 1 1 29 ILE N N 1.723 0.749 14.946 1.00 . A A . 37 ILE N 1 1
2 1255 1 1 29 ILE O O 0.285 0.241 18.089 1.00 . A A . 37 ILE O 1 1
2 1256 1 1 30 THR C C -2.474 -1.133 15.903 1.00 . A A . 38 THR C 1 1
2 1257 1 1 30 THR CA C -2.123 0.058 16.763 1.00 . A A . 38 THR CA 1 1
2 1258 1 1 30 THR CB C -3.283 1.065 16.786 1.00 . A A . 38 THR CB 1 1
2 1259 1 1 30 THR CG2 C -3.180 1.983 17.994 1.00 . A A . 38 THR CG2 1 1
2 1260 1 1 30 THR H H -0.920 1.022 15.359 1.00 . A A . 38 THR H 1 1
2 1261 1 1 30 THR HA H -1.936 -0.277 17.774 1.00 . A A . 38 THR HA 1 1
2 1262 1 1 30 THR HB H -4.217 0.524 16.838 1.00 . A A . 38 THR HB 1 1
2 1263 1 1 30 THR HG1 H -4.060 2.391 15.538 1.00 . A A . 38 THR HG1 1 1
2 1264 1 1 30 THR HG21 H -3.189 1.390 18.897 1.00 . A A . 38 THR HG21 1 1
2 1265 1 1 30 THR HG22 H -4.019 2.663 18.002 1.00 . A A . 38 THR HG22 1 1
2 1266 1 1 30 THR HG23 H -2.260 2.546 17.942 1.00 . A A . 38 THR HG23 1 1
2 1267 1 1 30 THR N N -0.913 0.662 16.255 1.00 . A A . 38 THR N 1 1
2 1268 1 1 30 THR O O -3.534 -1.743 16.057 1.00 . A A . 38 THR O 1 1
2 1269 1 1 30 THR OG1 O -3.257 1.845 15.589 1.00 . A A . 38 THR OG1 1 1
2 1270 1 1 31 ARG C C -2.918 -2.036 13.067 1.00 . A A . 39 ARG C 1 1
2 1271 1 1 31 ARG CA C -1.769 -2.466 13.963 1.00 . A A . 39 ARG CA 1 1
2 1272 1 1 31 ARG CB C -2.025 -3.805 14.649 1.00 . A A . 39 ARG CB 1 1
2 1273 1 1 31 ARG CD C 0.331 -4.500 15.168 1.00 . A A . 39 ARG CD 1 1
2 1274 1 1 31 ARG CG C -1.005 -4.059 15.741 1.00 . A A . 39 ARG CG 1 1
2 1275 1 1 31 ARG CZ C 2.519 -5.165 16.096 1.00 . A A . 39 ARG CZ 1 1
2 1276 1 1 31 ARG H H -0.705 -0.952 14.982 1.00 . A A . 39 ARG H 1 1
2 1277 1 1 31 ARG HA H -0.869 -2.536 13.368 1.00 . A A . 39 ARG HA 1 1
2 1278 1 1 31 ARG HB2 H -3.013 -3.800 15.088 1.00 . A A . 39 ARG HB2 1 1
2 1279 1 1 31 ARG HB3 H -1.956 -4.599 13.921 1.00 . A A . 39 ARG HB3 1 1
2 1280 1 1 31 ARG HD2 H 0.233 -5.512 14.806 1.00 . A A . 39 ARG HD2 1 1
2 1281 1 1 31 ARG HD3 H 0.587 -3.846 14.347 1.00 . A A . 39 ARG HD3 1 1
2 1282 1 1 31 ARG HE H 1.274 -3.836 16.930 1.00 . A A . 39 ARG HE 1 1
2 1283 1 1 31 ARG HG2 H -0.857 -3.125 16.285 1.00 . A A . 39 ARG HG2 1 1
2 1284 1 1 31 ARG HG3 H -1.379 -4.820 16.412 1.00 . A A . 39 ARG HG3 1 1
2 1285 1 1 31 ARG HH11 H 2.012 -6.126 14.386 1.00 . A A . 39 ARG HH11 1 1
2 1286 1 1 31 ARG HH12 H 3.553 -6.565 15.050 1.00 . A A . 39 ARG HH12 1 1
2 1287 1 1 31 ARG HH21 H 3.299 -4.384 17.796 1.00 . A A . 39 ARG HH21 1 1
2 1288 1 1 31 ARG HH22 H 4.302 -5.554 16.984 1.00 . A A . 39 ARG HH22 1 1
2 1289 1 1 31 ARG N N -1.557 -1.436 14.972 1.00 . A A . 39 ARG N 1 1
2 1290 1 1 31 ARG NE N 1.395 -4.454 16.165 1.00 . A A . 39 ARG NE 1 1
2 1291 1 1 31 ARG NH1 N 2.710 -6.016 15.095 1.00 . A A . 39 ARG NH1 1 1
2 1292 1 1 31 ARG NH2 N 3.446 -5.024 17.033 1.00 . A A . 39 ARG NH2 1 1
2 1293 1 1 31 ARG O O -3.675 -2.843 12.528 1.00 . A A . 39 ARG O 1 1
2 1294 1 1 32 GLN C C -3.928 -0.169 10.717 1.00 . A A . 40 GLN C 1 1
2 1295 1 1 32 GLN CA C -4.066 -0.065 12.201 1.00 . A A . 40 GLN CA 1 1
2 1296 1 1 32 GLN CB C -4.145 1.401 12.584 1.00 . A A . 40 GLN CB 1 1
2 1297 1 1 32 GLN CD C -2.591 3.104 11.623 1.00 . A A . 40 GLN CD 1 1
2 1298 1 1 32 GLN CG C -2.791 2.050 12.675 1.00 . A A . 40 GLN CG 1 1
2 1299 1 1 32 GLN H H -2.316 -0.170 13.323 1.00 . A A . 40 GLN H 1 1
2 1300 1 1 32 GLN HA H -4.979 -0.533 12.470 1.00 . A A . 40 GLN HA 1 1
2 1301 1 1 32 GLN HB2 H -4.713 1.920 11.827 1.00 . A A . 40 GLN HB2 1 1
2 1302 1 1 32 GLN HB3 H -4.639 1.498 13.523 1.00 . A A . 40 GLN HB3 1 1
2 1303 1 1 32 GLN HE21 H -3.904 2.179 10.485 1.00 . A A . 40 GLN HE21 1 1
2 1304 1 1 32 GLN HE22 H -3.176 3.587 9.790 1.00 . A A . 40 GLN HE22 1 1
2 1305 1 1 32 GLN HG2 H -2.676 2.500 13.650 1.00 . A A . 40 GLN HG2 1 1
2 1306 1 1 32 GLN HG3 H -2.054 1.281 12.540 1.00 . A A . 40 GLN HG3 1 1
2 1307 1 1 32 GLN N N -3.003 -0.724 12.919 1.00 . A A . 40 GLN N 1 1
2 1308 1 1 32 GLN NE2 N -3.299 2.948 10.527 1.00 . A A . 40 GLN NE2 1 1
2 1309 1 1 32 GLN O O -2.838 -0.340 10.168 1.00 . A A . 40 GLN O 1 1
2 1310 1 1 32 GLN OE1 O -1.836 4.055 11.806 1.00 . A A . 40 GLN OE1 1 1
2 1311 1 1 33 THR C C -6.093 1.055 8.199 1.00 . A A . 41 THR C 1 1
2 1312 1 1 33 THR CA C -5.194 -0.077 8.670 1.00 . A A . 41 THR CA 1 1
2 1313 1 1 33 THR CB C -5.793 -1.403 8.200 1.00 . A A . 41 THR CB 1 1
2 1314 1 1 33 THR CG2 C -5.355 -1.668 6.781 1.00 . A A . 41 THR CG2 1 1
2 1315 1 1 33 THR H H -5.880 0.076 10.651 1.00 . A A . 41 THR H 1 1
2 1316 1 1 33 THR HA H -4.212 0.034 8.233 1.00 . A A . 41 THR HA 1 1
2 1317 1 1 33 THR HB H -6.872 -1.329 8.228 1.00 . A A . 41 THR HB 1 1
2 1318 1 1 33 THR HG1 H -4.863 -2.106 9.789 1.00 . A A . 41 THR HG1 1 1
2 1319 1 1 33 THR HG21 H -4.333 -1.322 6.674 1.00 . A A . 41 THR HG21 1 1
2 1320 1 1 33 THR HG22 H -5.995 -1.130 6.096 1.00 . A A . 41 THR HG22 1 1
2 1321 1 1 33 THR HG23 H -5.404 -2.725 6.574 1.00 . A A . 41 THR HG23 1 1
2 1322 1 1 33 THR N N -5.069 -0.051 10.101 1.00 . A A . 41 THR N 1 1
2 1323 1 1 33 THR O O -6.996 1.484 8.919 1.00 . A A . 41 THR O 1 1
2 1324 1 1 33 THR OG1 O -5.353 -2.473 9.046 1.00 . A A . 41 THR OG1 1 1
2 1325 1 1 34 GLN C C -7.526 1.905 5.329 1.00 . A A . 42 GLN C 1 1
2 1326 1 1 34 GLN CA C -6.672 2.550 6.401 1.00 . A A . 42 GLN CA 1 1
2 1327 1 1 34 GLN CB C -5.848 3.678 5.765 1.00 . A A . 42 GLN CB 1 1
2 1328 1 1 34 GLN CD C -3.610 3.358 6.910 1.00 . A A . 42 GLN CD 1 1
2 1329 1 1 34 GLN CG C -4.779 4.289 6.664 1.00 . A A . 42 GLN CG 1 1
2 1330 1 1 34 GLN H H -5.052 1.224 6.510 1.00 . A A . 42 GLN H 1 1
2 1331 1 1 34 GLN HA H -7.312 2.955 7.168 1.00 . A A . 42 GLN HA 1 1
2 1332 1 1 34 GLN HB2 H -5.366 3.288 4.888 1.00 . A A . 42 GLN HB2 1 1
2 1333 1 1 34 GLN HB3 H -6.523 4.465 5.467 1.00 . A A . 42 GLN HB3 1 1
2 1334 1 1 34 GLN HE21 H -3.916 2.487 5.158 1.00 . A A . 42 GLN HE21 1 1
2 1335 1 1 34 GLN HE22 H -2.639 1.801 6.125 1.00 . A A . 42 GLN HE22 1 1
2 1336 1 1 34 GLN HG2 H -4.411 5.194 6.206 1.00 . A A . 42 GLN HG2 1 1
2 1337 1 1 34 GLN HG3 H -5.228 4.526 7.616 1.00 . A A . 42 GLN HG3 1 1
2 1338 1 1 34 GLN N N -5.832 1.544 7.002 1.00 . A A . 42 GLN N 1 1
2 1339 1 1 34 GLN NE2 N -3.354 2.475 5.962 1.00 . A A . 42 GLN NE2 1 1
2 1340 1 1 34 GLN O O -7.180 0.852 4.792 1.00 . A A . 42 GLN O 1 1
2 1341 1 1 34 GLN OE1 O -2.946 3.427 7.938 1.00 . A A . 42 GLN OE1 1 1
2 1342 1 1 35 TRP C C -9.113 2.600 2.658 1.00 . A A . 43 TRP C 1 1
2 1343 1 1 35 TRP CA C -9.552 2.077 4.007 1.00 . A A . 43 TRP CA 1 1
2 1344 1 1 35 TRP CB C -10.948 2.588 4.317 1.00 . A A . 43 TRP CB 1 1
2 1345 1 1 35 TRP CD1 C -12.358 0.480 4.687 1.00 . A A . 43 TRP CD1 1 1
2 1346 1 1 35 TRP CD2 C -12.926 1.657 2.867 1.00 . A A . 43 TRP CD2 1 1
2 1347 1 1 35 TRP CE2 C -13.765 0.531 2.952 1.00 . A A . 43 TRP CE2 1 1
2 1348 1 1 35 TRP CE3 C -13.093 2.543 1.800 1.00 . A A . 43 TRP CE3 1 1
2 1349 1 1 35 TRP CG C -12.031 1.605 3.986 1.00 . A A . 43 TRP CG 1 1
2 1350 1 1 35 TRP CH2 C -14.903 1.157 0.979 1.00 . A A . 43 TRP CH2 1 1
2 1351 1 1 35 TRP CZ2 C -14.763 0.273 2.013 1.00 . A A . 43 TRP CZ2 1 1
2 1352 1 1 35 TRP CZ3 C -14.082 2.285 0.869 1.00 . A A . 43 TRP CZ3 1 1
2 1353 1 1 35 TRP H H -8.815 3.394 5.487 1.00 . A A . 43 TRP H 1 1
2 1354 1 1 35 TRP HA H -9.544 0.998 4.004 1.00 . A A . 43 TRP HA 1 1
2 1355 1 1 35 TRP HB2 H -10.999 2.827 5.362 1.00 . A A . 43 TRP HB2 1 1
2 1356 1 1 35 TRP HB3 H -11.127 3.485 3.742 1.00 . A A . 43 TRP HB3 1 1
2 1357 1 1 35 TRP HD1 H -11.862 0.157 5.591 1.00 . A A . 43 TRP HD1 1 1
2 1358 1 1 35 TRP HE1 H -13.821 -1.007 4.386 1.00 . A A . 43 TRP HE1 1 1
2 1359 1 1 35 TRP HE3 H -12.470 3.419 1.699 1.00 . A A . 43 TRP HE3 1 1
2 1360 1 1 35 TRP HH2 H -15.660 0.995 0.227 1.00 . A A . 43 TRP HH2 1 1
2 1361 1 1 35 TRP HZ2 H -15.405 -0.593 2.082 1.00 . A A . 43 TRP HZ2 1 1
2 1362 1 1 35 TRP HZ3 H -14.225 2.958 0.037 1.00 . A A . 43 TRP HZ3 1 1
2 1363 1 1 35 TRP N N -8.624 2.554 5.021 1.00 . A A . 43 TRP N 1 1
2 1364 1 1 35 TRP NE1 N -13.403 -0.169 4.071 1.00 . A A . 43 TRP NE1 1 1
2 1365 1 1 35 TRP O O -9.549 2.141 1.605 1.00 . A A . 43 TRP O 1 1
2 1366 1 1 36 ASP C C -6.459 3.532 1.058 1.00 . A A . 44 ASP C 1 1
2 1367 1 1 36 ASP CA C -7.717 4.245 1.550 1.00 . A A . 44 ASP CA 1 1
2 1368 1 1 36 ASP CB C -7.407 5.709 1.869 1.00 . A A . 44 ASP CB 1 1
2 1369 1 1 36 ASP CG C -6.696 6.416 0.733 1.00 . A A . 44 ASP CG 1 1
2 1370 1 1 36 ASP H H -7.980 3.892 3.621 1.00 . A A . 44 ASP H 1 1
2 1371 1 1 36 ASP HA H -8.469 4.206 0.774 1.00 . A A . 44 ASP HA 1 1
2 1372 1 1 36 ASP HB2 H -8.329 6.231 2.068 1.00 . A A . 44 ASP HB2 1 1
2 1373 1 1 36 ASP HB3 H -6.777 5.753 2.745 1.00 . A A . 44 ASP HB3 1 1
2 1374 1 1 36 ASP N N -8.258 3.589 2.730 1.00 . A A . 44 ASP N 1 1
2 1375 1 1 36 ASP O O -5.510 3.337 1.823 1.00 . A A . 44 ASP O 1 1
2 1376 1 1 36 ASP OD1 O -7.373 6.812 -0.239 1.00 . A A . 44 ASP OD1 1 1
2 1377 1 1 36 ASP OD2 O -5.462 6.579 0.811 1.00 . A A . 44 ASP OD2 1 1
2 1378 1 1 37 PRO C C -4.239 3.470 -1.272 1.00 . A A . 45 PRO C 1 1
2 1379 1 1 37 PRO CA C -5.306 2.455 -0.858 1.00 . A A . 45 PRO CA 1 1
2 1380 1 1 37 PRO CB C -5.918 1.788 -2.105 1.00 . A A . 45 PRO CB 1 1
2 1381 1 1 37 PRO CD C -7.579 3.208 -1.148 1.00 . A A . 45 PRO CD 1 1
2 1382 1 1 37 PRO CG C -7.396 1.983 -1.989 1.00 . A A . 45 PRO CG 1 1
2 1383 1 1 37 PRO HA H -4.864 1.703 -0.218 1.00 . A A . 45 PRO HA 1 1
2 1384 1 1 37 PRO HB2 H -5.532 2.265 -2.993 1.00 . A A . 45 PRO HB2 1 1
2 1385 1 1 37 PRO HB3 H -5.661 0.739 -2.116 1.00 . A A . 45 PRO HB3 1 1
2 1386 1 1 37 PRO HD2 H -7.505 4.098 -1.754 1.00 . A A . 45 PRO HD2 1 1
2 1387 1 1 37 PRO HD3 H -8.523 3.177 -0.624 1.00 . A A . 45 PRO HD3 1 1
2 1388 1 1 37 PRO HG2 H -7.827 2.132 -2.967 1.00 . A A . 45 PRO HG2 1 1
2 1389 1 1 37 PRO HG3 H -7.845 1.128 -1.506 1.00 . A A . 45 PRO HG3 1 1
2 1390 1 1 37 PRO N N -6.456 3.106 -0.217 1.00 . A A . 45 PRO N 1 1
2 1391 1 1 37 PRO O O -4.436 4.238 -2.215 1.00 . A A . 45 PRO O 1 1
2 1392 1 1 38 PRO C C -1.122 4.125 -1.995 1.00 . A A . 46 PRO C 1 1
2 1393 1 1 38 PRO CA C -2.039 4.470 -0.815 1.00 . A A . 46 PRO CA 1 1
2 1394 1 1 38 PRO CB C -1.229 4.475 0.492 1.00 . A A . 46 PRO CB 1 1
2 1395 1 1 38 PRO CD C -2.763 2.627 0.554 1.00 . A A . 46 PRO CD 1 1
2 1396 1 1 38 PRO CG C -1.933 3.530 1.417 1.00 . A A . 46 PRO CG 1 1
2 1397 1 1 38 PRO HA H -2.451 5.455 -0.974 1.00 . A A . 46 PRO HA 1 1
2 1398 1 1 38 PRO HB2 H -0.220 4.145 0.287 1.00 . A A . 46 PRO HB2 1 1
2 1399 1 1 38 PRO HB3 H -1.208 5.476 0.897 1.00 . A A . 46 PRO HB3 1 1
2 1400 1 1 38 PRO HD2 H -2.182 1.775 0.228 1.00 . A A . 46 PRO HD2 1 1
2 1401 1 1 38 PRO HD3 H -3.651 2.310 1.078 1.00 . A A . 46 PRO HD3 1 1
2 1402 1 1 38 PRO HG2 H -1.208 2.953 1.972 1.00 . A A . 46 PRO HG2 1 1
2 1403 1 1 38 PRO HG3 H -2.566 4.086 2.091 1.00 . A A . 46 PRO HG3 1 1
2 1404 1 1 38 PRO N N -3.099 3.497 -0.569 1.00 . A A . 46 PRO N 1 1
2 1405 1 1 38 PRO O O -1.289 4.654 -3.093 1.00 . A A . 46 PRO O 1 1
2 1406 1 1 39 THR C C 1.672 1.780 -2.248 1.00 . A A . 47 THR C 1 1
2 1407 1 1 39 THR CA C 0.956 3.041 -2.661 1.00 . A A . 47 THR CA 1 1
2 1408 1 1 39 THR CB C 1.917 4.254 -2.585 1.00 . A A . 47 THR CB 1 1
2 1409 1 1 39 THR CG2 C 3.059 4.111 -3.563 1.00 . A A . 47 THR CG2 1 1
2 1410 1 1 39 THR H H -0.232 2.617 -1.006 1.00 . A A . 47 THR H 1 1
2 1411 1 1 39 THR HA H 0.604 2.914 -3.681 1.00 . A A . 47 THR HA 1 1
2 1412 1 1 39 THR HB H 2.324 4.307 -1.586 1.00 . A A . 47 THR HB 1 1
2 1413 1 1 39 THR HG1 H 0.337 5.261 -3.214 1.00 . A A . 47 THR HG1 1 1
2 1414 1 1 39 THR HG21 H 3.602 3.206 -3.345 1.00 . A A . 47 THR HG21 1 1
2 1415 1 1 39 THR HG22 H 3.720 4.961 -3.473 1.00 . A A . 47 THR HG22 1 1
2 1416 1 1 39 THR HG23 H 2.668 4.064 -4.570 1.00 . A A . 47 THR HG23 1 1
2 1417 1 1 39 THR N N -0.168 3.219 -1.773 1.00 . A A . 47 THR N 1 1
2 1418 1 1 39 THR O O 2.102 1.639 -1.108 1.00 . A A . 47 THR O 1 1
2 1419 1 1 39 THR OG1 O 1.217 5.473 -2.869 1.00 . A A . 47 THR OG1 1 1
2 1420 1 1 40 TRP C C 3.733 -0.503 -2.764 1.00 . A A . 48 TRP C 1 1
2 1421 1 1 40 TRP CA C 2.231 -0.473 -2.949 1.00 . A A . 48 TRP CA 1 1
2 1422 1 1 40 TRP CB C 1.812 -1.289 -4.144 1.00 . A A . 48 TRP CB 1 1
2 1423 1 1 40 TRP CD1 C 2.049 -3.609 -3.079 1.00 . A A . 48 TRP CD1 1 1
2 1424 1 1 40 TRP CD2 C 2.895 -3.458 -5.147 1.00 . A A . 48 TRP CD2 1 1
2 1425 1 1 40 TRP CE2 C 3.092 -4.771 -4.675 1.00 . A A . 48 TRP CE2 1 1
2 1426 1 1 40 TRP CE3 C 3.346 -3.129 -6.428 1.00 . A A . 48 TRP CE3 1 1
2 1427 1 1 40 TRP CG C 2.234 -2.728 -4.106 1.00 . A A . 48 TRP CG 1 1
2 1428 1 1 40 TRP CH2 C 4.144 -5.401 -6.690 1.00 . A A . 48 TRP CH2 1 1
2 1429 1 1 40 TRP CZ2 C 3.715 -5.751 -5.440 1.00 . A A . 48 TRP CZ2 1 1
2 1430 1 1 40 TRP CZ3 C 3.965 -4.105 -7.186 1.00 . A A . 48 TRP CZ3 1 1
2 1431 1 1 40 TRP H H 1.482 1.117 -4.102 1.00 . A A . 48 TRP H 1 1
2 1432 1 1 40 TRP HA H 1.754 -0.857 -2.074 1.00 . A A . 48 TRP HA 1 1
2 1433 1 1 40 TRP HB2 H 0.743 -1.250 -4.214 1.00 . A A . 48 TRP HB2 1 1
2 1434 1 1 40 TRP HB3 H 2.228 -0.825 -5.016 1.00 . A A . 48 TRP HB3 1 1
2 1435 1 1 40 TRP HD1 H 1.569 -3.360 -2.144 1.00 . A A . 48 TRP HD1 1 1
2 1436 1 1 40 TRP HE1 H 2.562 -5.636 -2.830 1.00 . A A . 48 TRP HE1 1 1
2 1437 1 1 40 TRP HE3 H 3.214 -2.135 -6.828 1.00 . A A . 48 TRP HE3 1 1
2 1438 1 1 40 TRP HH2 H 4.635 -6.130 -7.318 1.00 . A A . 48 TRP HH2 1 1
2 1439 1 1 40 TRP HZ2 H 3.861 -6.757 -5.072 1.00 . A A . 48 TRP HZ2 1 1
2 1440 1 1 40 TRP HZ3 H 4.321 -3.871 -8.177 1.00 . A A . 48 TRP HZ3 1 1
2 1441 1 1 40 TRP N N 1.755 0.871 -3.185 1.00 . A A . 48 TRP N 1 1
2 1442 1 1 40 TRP NE1 N 2.566 -4.837 -3.410 1.00 . A A . 48 TRP NE1 1 1
2 1443 1 1 40 TRP O O 4.310 -1.483 -2.295 1.00 . A A . 48 TRP O 1 1
2 1444 1 1 41 GLU C C 6.162 1.399 -1.753 1.00 . A A . 49 GLU C 1 1
2 1445 1 1 41 GLU CA C 5.774 0.724 -3.043 1.00 . A A . 49 GLU CA 1 1
2 1446 1 1 41 GLU CB C 6.299 1.436 -4.272 1.00 . A A . 49 GLU CB 1 1
2 1447 1 1 41 GLU CD C 5.691 2.825 -6.292 1.00 . A A . 49 GLU CD 1 1
2 1448 1 1 41 GLU CG C 5.269 2.313 -4.927 1.00 . A A . 49 GLU CG 1 1
2 1449 1 1 41 GLU H H 3.825 1.308 -3.509 1.00 . A A . 49 GLU H 1 1
2 1450 1 1 41 GLU HA H 6.170 -0.230 -3.035 1.00 . A A . 49 GLU HA 1 1
2 1451 1 1 41 GLU HB2 H 7.168 2.031 -4.013 1.00 . A A . 49 GLU HB2 1 1
2 1452 1 1 41 GLU HB3 H 6.568 0.688 -4.975 1.00 . A A . 49 GLU HB3 1 1
2 1453 1 1 41 GLU HG2 H 4.378 1.722 -5.042 1.00 . A A . 49 GLU HG2 1 1
2 1454 1 1 41 GLU HG3 H 5.063 3.156 -4.284 1.00 . A A . 49 GLU HG3 1 1
2 1455 1 1 41 GLU N N 4.350 0.582 -3.145 1.00 . A A . 49 GLU N 1 1
2 1456 1 1 41 GLU O O 6.792 0.801 -0.885 1.00 . A A . 49 GLU O 1 1
2 1457 1 1 41 GLU OE1 O 5.810 2.011 -7.227 1.00 . A A . 49 GLU OE1 1 1
2 1458 1 1 41 GLU OE2 O 5.896 4.048 -6.435 1.00 . A A . 49 GLU OE2 1 1
2 1459 1 1 42 SER C C 7.304 3.567 0.075 1.00 . A A . 50 SER C 1 1
2 1460 1 1 42 SER CA C 5.864 3.453 -0.449 1.00 . A A . 50 SER CA 1 1
2 1461 1 1 42 SER CB C 4.916 2.943 0.639 1.00 . A A . 50 SER CB 1 1
2 1462 1 1 42 SER H H 5.321 2.999 -2.437 1.00 . A A . 50 SER H 1 1
2 1463 1 1 42 SER HA H 5.541 4.446 -0.725 1.00 . A A . 50 SER HA 1 1
2 1464 1 1 42 SER HB2 H 4.940 3.615 1.481 1.00 . A A . 50 SER HB2 1 1
2 1465 1 1 42 SER HB3 H 3.916 2.916 0.229 1.00 . A A . 50 SER HB3 1 1
2 1466 1 1 42 SER HG H 5.958 1.278 0.519 1.00 . A A . 50 SER HG 1 1
2 1467 1 1 42 SER N N 5.743 2.628 -1.654 1.00 . A A . 50 SER N 1 1
2 1468 1 1 42 SER O O 7.895 2.615 0.573 1.00 . A A . 50 SER O 1 1
2 1469 1 1 42 SER OG O 5.259 1.643 1.085 1.00 . A A . 50 SER OG 1 1
2 1470 1 1 43 PRO C C 9.410 5.132 1.937 1.00 . A A . 51 PRO C 1 1
2 1471 1 1 43 PRO CA C 9.250 5.077 0.421 1.00 . A A . 51 PRO CA 1 1
2 1472 1 1 43 PRO CB C 9.473 6.463 -0.155 1.00 . A A . 51 PRO CB 1 1
2 1473 1 1 43 PRO CD C 7.206 5.973 -0.552 1.00 . A A . 51 PRO CD 1 1
2 1474 1 1 43 PRO CG C 8.115 7.055 -0.110 1.00 . A A . 51 PRO CG 1 1
2 1475 1 1 43 PRO HA H 9.953 4.393 0.008 1.00 . A A . 51 PRO HA 1 1
2 1476 1 1 43 PRO HB2 H 10.167 7.000 0.470 1.00 . A A . 51 PRO HB2 1 1
2 1477 1 1 43 PRO HB3 H 9.847 6.395 -1.165 1.00 . A A . 51 PRO HB3 1 1
2 1478 1 1 43 PRO HD2 H 6.232 6.107 -0.114 1.00 . A A . 51 PRO HD2 1 1
2 1479 1 1 43 PRO HD3 H 7.145 5.937 -1.629 1.00 . A A . 51 PRO HD3 1 1
2 1480 1 1 43 PRO HG2 H 7.872 7.319 0.902 1.00 . A A . 51 PRO HG2 1 1
2 1481 1 1 43 PRO HG3 H 8.046 7.908 -0.766 1.00 . A A . 51 PRO HG3 1 1
2 1482 1 1 43 PRO N N 7.870 4.778 -0.015 1.00 . A A . 51 PRO N 1 1
2 1483 1 1 43 PRO O O 10.348 5.735 2.460 1.00 . A A . 51 PRO O 1 1
2 1484 1 1 44 GLY C C 7.347 5.560 4.467 1.00 . A A . 52 GLY C 1 1
2 1485 1 1 44 GLY CA C 8.421 4.582 4.051 1.00 . A A . 52 GLY CA 1 1
2 1486 1 1 44 GLY H H 7.869 3.934 2.146 1.00 . A A . 52 GLY H 1 1
2 1487 1 1 44 GLY HA2 H 8.200 3.606 4.461 1.00 . A A . 52 GLY HA2 1 1
2 1488 1 1 44 GLY HA3 H 9.365 4.915 4.418 1.00 . A A . 52 GLY HA3 1 1
2 1489 1 1 44 GLY N N 8.497 4.489 2.621 1.00 . A A . 52 GLY N 1 1
2 1490 1 1 44 GLY O O 6.304 5.165 4.987 1.00 . A A . 52 GLY O 1 1
2 1491 1 1 45 ASP C C 7.175 9.178 3.832 1.00 . A A . 53 ASP C 1 1
2 1492 1 1 45 ASP CA C 6.615 7.888 4.401 1.00 . A A . 53 ASP CA 1 1
2 1493 1 1 45 ASP CB C 6.241 8.061 5.877 1.00 . A A . 53 ASP CB 1 1
2 1494 1 1 45 ASP CG C 5.129 9.071 6.083 1.00 . A A . 53 ASP CG 1 1
2 1495 1 1 45 ASP H H 8.506 7.091 3.904 1.00 . A A . 53 ASP H 1 1
2 1496 1 1 45 ASP HA H 5.739 7.610 3.831 1.00 . A A . 53 ASP HA 1 1
2 1497 1 1 45 ASP HB2 H 5.914 7.110 6.273 1.00 . A A . 53 ASP HB2 1 1
2 1498 1 1 45 ASP HB3 H 7.112 8.393 6.424 1.00 . A A . 53 ASP HB3 1 1
2 1499 1 1 45 ASP N N 7.606 6.837 4.219 1.00 . A A . 53 ASP N 1 1
2 1500 1 1 45 ASP O O 7.803 9.972 4.536 1.00 . A A . 53 ASP O 1 1
2 1501 1 1 45 ASP OD1 O 4.045 8.897 5.488 1.00 . A A . 53 ASP OD1 1 1
2 1502 1 1 45 ASP OD2 O 5.324 10.028 6.866 1.00 . A A . 53 ASP OD2 1 1
2 1503 1 1 46 ASP C C 6.810 10.793 0.584 1.00 . A A . 54 ASP C 1 1
2 1504 1 1 46 ASP CA C 7.643 10.392 1.794 1.00 . A A . 54 ASP CA 1 1
2 1505 1 1 46 ASP CB C 9.005 9.844 1.371 1.00 . A A . 54 ASP CB 1 1
2 1506 1 1 46 ASP CG C 9.877 10.848 0.655 1.00 . A A . 54 ASP CG 1 1
2 1507 1 1 46 ASP H H 6.289 8.809 2.093 1.00 . A A . 54 ASP H 1 1
2 1508 1 1 46 ASP HA H 7.787 11.243 2.429 1.00 . A A . 54 ASP HA 1 1
2 1509 1 1 46 ASP HB2 H 9.532 9.498 2.248 1.00 . A A . 54 ASP HB2 1 1
2 1510 1 1 46 ASP HB3 H 8.841 9.012 0.714 1.00 . A A . 54 ASP HB3 1 1
2 1511 1 1 46 ASP N N 6.953 9.366 2.548 1.00 . A A . 54 ASP N 1 1
2 1512 1 1 46 ASP O O 5.792 10.158 0.300 1.00 . A A . 54 ASP O 1 1
2 1513 1 1 46 ASP OD1 O 10.502 11.683 1.338 1.00 . A A . 54 ASP OD1 1 1
2 1514 1 1 46 ASP OD2 O 9.930 10.809 -0.590 1.00 . A A . 54 ASP OD2 1 1
2 1515 1 1 47 ALA C C 6.572 11.273 -2.422 1.00 . A A . 55 ALA C 1 1
2 1516 1 1 47 ALA CA C 6.508 12.301 -1.299 1.00 . A A . 55 ALA CA 1 1
2 1517 1 1 47 ALA CB C 7.074 13.633 -1.764 1.00 . A A . 55 ALA CB 1 1
2 1518 1 1 47 ALA H H 8.057 12.289 0.141 1.00 . A A . 55 ALA H 1 1
2 1519 1 1 47 ALA HA H 5.475 12.453 -1.018 1.00 . A A . 55 ALA HA 1 1
2 1520 1 1 47 ALA HB1 H 6.484 14.005 -2.590 1.00 . A A . 55 ALA HB1 1 1
2 1521 1 1 47 ALA HB2 H 8.096 13.498 -2.085 1.00 . A A . 55 ALA HB2 1 1
2 1522 1 1 47 ALA HB3 H 7.044 14.342 -0.951 1.00 . A A . 55 ALA HB3 1 1
2 1523 1 1 47 ALA N N 7.232 11.833 -0.124 1.00 . A A . 55 ALA N 1 1
2 1524 1 1 47 ALA O O 5.674 11.211 -3.268 1.00 . A A . 55 ALA O 1 1
2 1525 1 1 48 SER C C 7.833 9.968 -4.818 1.00 . A A . 56 SER C 1 1
2 1526 1 1 48 SER CA C 7.875 9.413 -3.393 1.00 . A A . 56 SER CA 1 1
2 1527 1 1 48 SER CB C 6.898 8.227 -3.201 1.00 . A A . 56 SER CB 1 1
2 1528 1 1 48 SER H H 8.310 10.598 -1.698 1.00 . A A . 56 SER H 1 1
2 1529 1 1 48 SER HA H 8.878 9.048 -3.216 1.00 . A A . 56 SER HA 1 1
2 1530 1 1 48 SER HB2 H 7.069 7.488 -3.971 1.00 . A A . 56 SER HB2 1 1
2 1531 1 1 48 SER HB3 H 7.087 7.774 -2.235 1.00 . A A . 56 SER HB3 1 1
2 1532 1 1 48 SER HG H 5.489 9.571 -3.422 1.00 . A A . 56 SER HG 1 1
2 1533 1 1 48 SER N N 7.638 10.466 -2.405 1.00 . A A . 56 SER N 1 1
2 1534 1 1 48 SER O O 6.776 9.878 -5.475 1.00 . A A . 56 SER O 1 1
2 1535 1 1 48 SER OXT O 8.857 10.526 -5.268 1.00 . A A . 56 SER OXT 1 1
2 1536 1 1 48 SER OG O 5.539 8.619 -3.252 1.00 . A A . 56 SER OG 1 1
3 1537 1 1 1 GLY C C 13.515 10.462 -1.338 1.00 . A A . 9 GLY C 1 1
3 1538 1 1 1 GLY CA C 13.846 11.930 -1.462 1.00 . A A . 9 GLY CA 1 1
3 1539 1 1 1 GLY H1 H 15.558 11.728 -2.629 1.00 . A A . 9 GLY H1 1 1
3 1540 1 1 1 GLY H2 H 15.848 11.664 -0.962 1.00 . A A . 9 GLY H2 1 1
3 1541 1 1 1 GLY H3 H 15.522 13.153 -1.710 1.00 . A A . 9 GLY H3 1 1
3 1542 1 1 1 GLY HA2 H 13.567 12.434 -0.549 1.00 . A A . 9 GLY HA2 1 1
3 1543 1 1 1 GLY HA3 H 13.285 12.352 -2.284 1.00 . A A . 9 GLY HA3 1 1
3 1544 1 1 1 GLY N N 15.293 12.136 -1.708 1.00 . A A . 9 GLY N 1 1
3 1545 1 1 1 GLY O O 13.983 9.650 -2.138 1.00 . A A . 9 GLY O 1 1
3 1546 1 1 2 SER C C 11.467 8.180 -1.198 1.00 . A A . 10 SER C 1 1
3 1547 1 1 2 SER CA C 12.369 8.724 -0.095 1.00 . A A . 10 SER CA 1 1
3 1548 1 1 2 SER CB C 11.663 8.580 1.246 1.00 . A A . 10 SER CB 1 1
3 1549 1 1 2 SER H H 12.379 10.803 0.276 1.00 . A A . 10 SER H 1 1
3 1550 1 1 2 SER HA H 13.272 8.149 -0.071 1.00 . A A . 10 SER HA 1 1
3 1551 1 1 2 SER HB2 H 10.768 9.173 1.231 1.00 . A A . 10 SER HB2 1 1
3 1552 1 1 2 SER HB3 H 11.407 7.545 1.407 1.00 . A A . 10 SER HB3 1 1
3 1553 1 1 2 SER HG H 11.967 9.601 2.901 1.00 . A A . 10 SER HG 1 1
3 1554 1 1 2 SER N N 12.727 10.112 -0.331 1.00 . A A . 10 SER N 1 1
3 1555 1 1 2 SER O O 10.270 8.466 -1.228 1.00 . A A . 10 SER O 1 1
3 1556 1 1 2 SER OG O 12.485 9.021 2.317 1.00 . A A . 10 SER OG 1 1
3 1557 1 1 3 LYS C C 11.168 5.208 -2.498 1.00 . A A . 11 LYS C 1 1
3 1558 1 1 3 LYS CA C 11.230 6.633 -3.027 1.00 . A A . 11 LYS CA 1 1
3 1559 1 1 3 LYS CB C 11.781 6.674 -4.458 1.00 . A A . 11 LYS CB 1 1
3 1560 1 1 3 LYS CD C 13.723 6.351 -6.016 1.00 . A A . 11 LYS CD 1 1
3 1561 1 1 3 LYS CE C 15.217 6.090 -6.115 1.00 . A A . 11 LYS CE 1 1
3 1562 1 1 3 LYS CG C 13.251 6.319 -4.572 1.00 . A A . 11 LYS CG 1 1
3 1563 1 1 3 LYS H H 13.018 7.393 -2.191 1.00 . A A . 11 LYS H 1 1
3 1564 1 1 3 LYS HA H 10.231 7.049 -3.020 1.00 . A A . 11 LYS HA 1 1
3 1565 1 1 3 LYS HB2 H 11.222 5.977 -5.065 1.00 . A A . 11 LYS HB2 1 1
3 1566 1 1 3 LYS HB3 H 11.642 7.670 -4.855 1.00 . A A . 11 LYS HB3 1 1
3 1567 1 1 3 LYS HD2 H 13.197 5.590 -6.573 1.00 . A A . 11 LYS HD2 1 1
3 1568 1 1 3 LYS HD3 H 13.508 7.322 -6.434 1.00 . A A . 11 LYS HD3 1 1
3 1569 1 1 3 LYS HE2 H 15.421 5.090 -5.760 1.00 . A A . 11 LYS HE2 1 1
3 1570 1 1 3 LYS HE3 H 15.513 6.171 -7.151 1.00 . A A . 11 LYS HE3 1 1
3 1571 1 1 3 LYS HG2 H 13.826 7.034 -4.004 1.00 . A A . 11 LYS HG2 1 1
3 1572 1 1 3 LYS HG3 H 13.405 5.330 -4.172 1.00 . A A . 11 LYS HG3 1 1
3 1573 1 1 3 LYS HZ1 H 15.863 6.880 -4.291 1.00 . A A . 11 LYS HZ1 1 1
3 1574 1 1 3 LYS HZ2 H 15.697 8.036 -5.520 1.00 . A A . 11 LYS HZ2 1 1
3 1575 1 1 3 LYS HZ3 H 17.019 6.975 -5.529 1.00 . A A . 11 LYS HZ3 1 1
3 1576 1 1 3 LYS N N 12.041 7.423 -2.120 1.00 . A A . 11 LYS N 1 1
3 1577 1 1 3 LYS NZ N 16.003 7.062 -5.309 1.00 . A A . 11 LYS NZ 1 1
3 1578 1 1 3 LYS O O 12.192 4.531 -2.357 1.00 . A A . 11 LYS O 1 1
3 1579 1 1 4 PRO C C 9.822 2.281 -2.546 1.00 . A A . 12 PRO C 1 1
3 1580 1 1 4 PRO CA C 9.736 3.445 -1.573 1.00 . A A . 12 PRO CA 1 1
3 1581 1 1 4 PRO CB C 8.350 3.601 -0.997 1.00 . A A . 12 PRO CB 1 1
3 1582 1 1 4 PRO CD C 8.701 5.491 -2.326 1.00 . A A . 12 PRO CD 1 1
3 1583 1 1 4 PRO CG C 7.685 4.472 -1.959 1.00 . A A . 12 PRO CG 1 1
3 1584 1 1 4 PRO HA H 10.407 3.266 -0.779 1.00 . A A . 12 PRO HA 1 1
3 1585 1 1 4 PRO HB2 H 7.870 2.637 -0.924 1.00 . A A . 12 PRO HB2 1 1
3 1586 1 1 4 PRO HB3 H 8.410 4.063 -0.023 1.00 . A A . 12 PRO HB3 1 1
3 1587 1 1 4 PRO HD2 H 8.550 5.822 -3.338 1.00 . A A . 12 PRO HD2 1 1
3 1588 1 1 4 PRO HD3 H 8.655 6.322 -1.633 1.00 . A A . 12 PRO HD3 1 1
3 1589 1 1 4 PRO HG2 H 7.410 3.883 -2.811 1.00 . A A . 12 PRO HG2 1 1
3 1590 1 1 4 PRO HG3 H 6.824 4.940 -1.520 1.00 . A A . 12 PRO HG3 1 1
3 1591 1 1 4 PRO N N 9.963 4.751 -2.175 1.00 . A A . 12 PRO N 1 1
3 1592 1 1 4 PRO O O 9.703 2.438 -3.761 1.00 . A A . 12 PRO O 1 1
3 1593 1 1 5 LYS C C 9.244 -1.164 -2.190 1.00 . A A . 13 LYS C 1 1
3 1594 1 1 5 LYS CA C 10.204 -0.115 -2.725 1.00 . A A . 13 LYS CA 1 1
3 1595 1 1 5 LYS CB C 11.646 -0.610 -2.619 1.00 . A A . 13 LYS CB 1 1
3 1596 1 1 5 LYS CD C 14.088 0.026 -2.773 1.00 . A A . 13 LYS CD 1 1
3 1597 1 1 5 LYS CE C 14.487 -1.398 -3.123 1.00 . A A . 13 LYS CE 1 1
3 1598 1 1 5 LYS CG C 12.665 0.356 -3.205 1.00 . A A . 13 LYS CG 1 1
3 1599 1 1 5 LYS H H 10.085 1.064 -1.006 1.00 . A A . 13 LYS H 1 1
3 1600 1 1 5 LYS HA H 9.969 0.091 -3.748 1.00 . A A . 13 LYS HA 1 1
3 1601 1 1 5 LYS HB2 H 11.880 -0.766 -1.580 1.00 . A A . 13 LYS HB2 1 1
3 1602 1 1 5 LYS HB3 H 11.731 -1.552 -3.144 1.00 . A A . 13 LYS HB3 1 1
3 1603 1 1 5 LYS HD2 H 14.766 0.705 -3.268 1.00 . A A . 13 LYS HD2 1 1
3 1604 1 1 5 LYS HD3 H 14.165 0.160 -1.703 1.00 . A A . 13 LYS HD3 1 1
3 1605 1 1 5 LYS HE2 H 15.519 -1.545 -2.843 1.00 . A A . 13 LYS HE2 1 1
3 1606 1 1 5 LYS HE3 H 13.865 -2.081 -2.562 1.00 . A A . 13 LYS HE3 1 1
3 1607 1 1 5 LYS HG2 H 12.611 0.306 -4.282 1.00 . A A . 13 LYS HG2 1 1
3 1608 1 1 5 LYS HG3 H 12.421 1.358 -2.879 1.00 . A A . 13 LYS HG3 1 1
3 1609 1 1 5 LYS HZ1 H 14.915 -2.522 -4.830 1.00 . A A . 13 LYS HZ1 1 1
3 1610 1 1 5 LYS HZ2 H 14.648 -0.877 -5.143 1.00 . A A . 13 LYS HZ2 1 1
3 1611 1 1 5 LYS HZ3 H 13.340 -1.896 -4.798 1.00 . A A . 13 LYS HZ3 1 1
3 1612 1 1 5 LYS N N 10.041 1.111 -1.977 1.00 . A A . 13 LYS N 1 1
3 1613 1 1 5 LYS NZ N 14.339 -1.691 -4.574 1.00 . A A . 13 LYS NZ 1 1
3 1614 1 1 5 LYS O O 8.669 -0.992 -1.113 1.00 . A A . 13 LYS O 1 1
3 1615 1 1 6 THR C C 8.721 -4.206 -1.540 1.00 . A A . 14 THR C 1 1
3 1616 1 1 6 THR CA C 8.112 -3.273 -2.576 1.00 . A A . 14 THR CA 1 1
3 1617 1 1 6 THR CB C 7.656 -4.075 -3.806 1.00 . A A . 14 THR CB 1 1
3 1618 1 1 6 THR CG2 C 6.651 -3.282 -4.620 1.00 . A A . 14 THR CG2 1 1
3 1619 1 1 6 THR H H 9.564 -2.319 -3.778 1.00 . A A . 14 THR H 1 1
3 1620 1 1 6 THR HA H 7.255 -2.793 -2.137 1.00 . A A . 14 THR HA 1 1
3 1621 1 1 6 THR HB H 7.184 -4.988 -3.470 1.00 . A A . 14 THR HB 1 1
3 1622 1 1 6 THR HG1 H 9.573 -4.525 -4.054 1.00 . A A . 14 THR HG1 1 1
3 1623 1 1 6 THR HG21 H 5.775 -3.090 -4.019 1.00 . A A . 14 THR HG21 1 1
3 1624 1 1 6 THR HG22 H 6.371 -3.846 -5.498 1.00 . A A . 14 THR HG22 1 1
3 1625 1 1 6 THR HG23 H 7.093 -2.345 -4.920 1.00 . A A . 14 THR HG23 1 1
3 1626 1 1 6 THR N N 9.047 -2.225 -2.954 1.00 . A A . 14 THR N 1 1
3 1627 1 1 6 THR O O 9.033 -5.364 -1.816 1.00 . A A . 14 THR O 1 1
3 1628 1 1 6 THR OG1 O 8.791 -4.409 -4.622 1.00 . A A . 14 THR OG1 1 1
3 1629 1 1 7 ILE C C 8.515 -4.850 1.760 1.00 . A A . 15 ILE C 1 1
3 1630 1 1 7 ILE CA C 9.536 -4.354 0.745 1.00 . A A . 15 ILE CA 1 1
3 1631 1 1 7 ILE CB C 10.489 -3.375 1.440 1.00 . A A . 15 ILE CB 1 1
3 1632 1 1 7 ILE CD1 C 11.840 -1.260 0.987 1.00 . A A . 15 ILE CD1 1 1
3 1633 1 1 7 ILE CG1 C 11.034 -2.398 0.399 1.00 . A A . 15 ILE CG1 1 1
3 1634 1 1 7 ILE CG2 C 11.615 -4.122 2.135 1.00 . A A . 15 ILE CG2 1 1
3 1635 1 1 7 ILE H H 8.583 -2.747 -0.208 1.00 . A A . 15 ILE H 1 1
3 1636 1 1 7 ILE HA H 10.105 -5.184 0.355 1.00 . A A . 15 ILE HA 1 1
3 1637 1 1 7 ILE HB H 9.932 -2.826 2.185 1.00 . A A . 15 ILE HB 1 1
3 1638 1 1 7 ILE HD11 H 12.191 -0.620 0.191 1.00 . A A . 15 ILE HD11 1 1
3 1639 1 1 7 ILE HD12 H 12.684 -1.659 1.529 1.00 . A A . 15 ILE HD12 1 1
3 1640 1 1 7 ILE HD13 H 11.217 -0.690 1.659 1.00 . A A . 15 ILE HD13 1 1
3 1641 1 1 7 ILE HG12 H 11.666 -2.936 -0.286 1.00 . A A . 15 ILE HG12 1 1
3 1642 1 1 7 ILE HG13 H 10.196 -1.973 -0.157 1.00 . A A . 15 ILE HG13 1 1
3 1643 1 1 7 ILE HG21 H 12.176 -4.686 1.406 1.00 . A A . 15 ILE HG21 1 1
3 1644 1 1 7 ILE HG22 H 11.199 -4.797 2.869 1.00 . A A . 15 ILE HG22 1 1
3 1645 1 1 7 ILE HG23 H 12.270 -3.416 2.626 1.00 . A A . 15 ILE HG23 1 1
3 1646 1 1 7 ILE N N 8.885 -3.669 -0.350 1.00 . A A . 15 ILE N 1 1
3 1647 1 1 7 ILE O O 7.500 -4.192 1.992 1.00 . A A . 15 ILE O 1 1
3 1648 1 1 8 VAL C C 8.529 -5.963 4.766 1.00 . A A . 16 VAL C 1 1
3 1649 1 1 8 VAL CA C 7.943 -6.475 3.453 1.00 . A A . 16 VAL CA 1 1
3 1650 1 1 8 VAL CB C 7.847 -8.016 3.494 1.00 . A A . 16 VAL CB 1 1
3 1651 1 1 8 VAL CG1 C 6.972 -8.482 4.650 1.00 . A A . 16 VAL CG1 1 1
3 1652 1 1 8 VAL CG2 C 7.323 -8.554 2.178 1.00 . A A . 16 VAL CG2 1 1
3 1653 1 1 8 VAL H H 9.508 -6.564 2.029 1.00 . A A . 16 VAL H 1 1
3 1654 1 1 8 VAL HA H 6.949 -6.071 3.327 1.00 . A A . 16 VAL HA 1 1
3 1655 1 1 8 VAL HB H 8.838 -8.411 3.637 1.00 . A A . 16 VAL HB 1 1
3 1656 1 1 8 VAL HG11 H 5.975 -8.088 4.526 1.00 . A A . 16 VAL HG11 1 1
3 1657 1 1 8 VAL HG12 H 7.386 -8.125 5.580 1.00 . A A . 16 VAL HG12 1 1
3 1658 1 1 8 VAL HG13 H 6.935 -9.561 4.660 1.00 . A A . 16 VAL HG13 1 1
3 1659 1 1 8 VAL HG21 H 7.166 -9.620 2.262 1.00 . A A . 16 VAL HG21 1 1
3 1660 1 1 8 VAL HG22 H 8.049 -8.357 1.410 1.00 . A A . 16 VAL HG22 1 1
3 1661 1 1 8 VAL HG23 H 6.391 -8.068 1.932 1.00 . A A . 16 VAL HG23 1 1
3 1662 1 1 8 VAL N N 8.761 -6.010 2.345 1.00 . A A . 16 VAL N 1 1
3 1663 1 1 8 VAL O O 9.614 -6.378 5.181 1.00 . A A . 16 VAL O 1 1
3 1664 1 1 9 LEU C C 7.917 -5.366 7.811 1.00 . A A . 17 LEU C 1 1
3 1665 1 1 9 LEU CA C 8.252 -4.448 6.645 1.00 . A A . 17 LEU CA 1 1
3 1666 1 1 9 LEU CB C 7.577 -3.089 6.838 1.00 . A A . 17 LEU CB 1 1
3 1667 1 1 9 LEU CD1 C 7.197 -2.199 4.514 1.00 . A A . 17 LEU CD1 1 1
3 1668 1 1 9 LEU CD2 C 7.681 -0.634 6.407 1.00 . A A . 17 LEU CD2 1 1
3 1669 1 1 9 LEU CG C 7.940 -2.014 5.827 1.00 . A A . 17 LEU CG 1 1
3 1670 1 1 9 LEU H H 6.973 -4.749 5.003 1.00 . A A . 17 LEU H 1 1
3 1671 1 1 9 LEU HA H 9.322 -4.311 6.599 1.00 . A A . 17 LEU HA 1 1
3 1672 1 1 9 LEU HB2 H 6.523 -3.233 6.781 1.00 . A A . 17 LEU HB2 1 1
3 1673 1 1 9 LEU HB3 H 7.822 -2.722 7.820 1.00 . A A . 17 LEU HB3 1 1
3 1674 1 1 9 LEU HD11 H 7.401 -1.362 3.864 1.00 . A A . 17 LEU HD11 1 1
3 1675 1 1 9 LEU HD12 H 6.135 -2.258 4.704 1.00 . A A . 17 LEU HD12 1 1
3 1676 1 1 9 LEU HD13 H 7.527 -3.112 4.039 1.00 . A A . 17 LEU HD13 1 1
3 1677 1 1 9 LEU HD21 H 8.559 -0.298 6.938 1.00 . A A . 17 LEU HD21 1 1
3 1678 1 1 9 LEU HD22 H 6.846 -0.683 7.101 1.00 . A A . 17 LEU HD22 1 1
3 1679 1 1 9 LEU HD23 H 7.453 0.059 5.612 1.00 . A A . 17 LEU HD23 1 1
3 1680 1 1 9 LEU HG H 8.980 -2.098 5.622 1.00 . A A . 17 LEU HG 1 1
3 1681 1 1 9 LEU N N 7.817 -5.045 5.394 1.00 . A A . 17 LEU N 1 1
3 1682 1 1 9 LEU O O 6.979 -6.159 7.721 1.00 . A A . 17 LEU O 1 1
3 1683 1 1 10 PRO C C 7.028 -6.132 10.536 1.00 . A A . 18 PRO C 1 1
3 1684 1 1 10 PRO CA C 8.493 -6.083 10.117 1.00 . A A . 18 PRO CA 1 1
3 1685 1 1 10 PRO CB C 9.330 -5.364 11.173 1.00 . A A . 18 PRO CB 1 1
3 1686 1 1 10 PRO CD C 9.829 -4.337 9.064 1.00 . A A . 18 PRO CD 1 1
3 1687 1 1 10 PRO CG C 10.415 -4.696 10.404 1.00 . A A . 18 PRO CG 1 1
3 1688 1 1 10 PRO HA H 8.862 -7.090 9.982 1.00 . A A . 18 PRO HA 1 1
3 1689 1 1 10 PRO HB2 H 8.715 -4.645 11.696 1.00 . A A . 18 PRO HB2 1 1
3 1690 1 1 10 PRO HB3 H 9.727 -6.083 11.874 1.00 . A A . 18 PRO HB3 1 1
3 1691 1 1 10 PRO HD2 H 9.488 -3.312 9.065 1.00 . A A . 18 PRO HD2 1 1
3 1692 1 1 10 PRO HD3 H 10.558 -4.492 8.283 1.00 . A A . 18 PRO HD3 1 1
3 1693 1 1 10 PRO HG2 H 10.737 -3.805 10.922 1.00 . A A . 18 PRO HG2 1 1
3 1694 1 1 10 PRO HG3 H 11.247 -5.375 10.277 1.00 . A A . 18 PRO HG3 1 1
3 1695 1 1 10 PRO N N 8.691 -5.266 8.913 1.00 . A A . 18 PRO N 1 1
3 1696 1 1 10 PRO O O 6.513 -5.157 11.084 1.00 . A A . 18 PRO O 1 1
3 1697 1 1 11 PRO C C 4.031 -6.420 10.719 1.00 . A A . 19 PRO C 1 1
3 1698 1 1 11 PRO CA C 4.960 -7.577 10.331 1.00 . A A . 19 PRO CA 1 1
3 1699 1 1 11 PRO CB C 4.878 -8.738 11.308 1.00 . A A . 19 PRO CB 1 1
3 1700 1 1 11 PRO CD C 7.088 -8.610 10.293 1.00 . A A . 19 PRO CD 1 1
3 1701 1 1 11 PRO CG C 6.138 -9.523 11.051 1.00 . A A . 19 PRO CG 1 1
3 1702 1 1 11 PRO HA H 4.666 -7.934 9.354 1.00 . A A . 19 PRO HA 1 1
3 1703 1 1 11 PRO HB2 H 4.838 -8.360 12.321 1.00 . A A . 19 PRO HB2 1 1
3 1704 1 1 11 PRO HB3 H 3.997 -9.329 11.102 1.00 . A A . 19 PRO HB3 1 1
3 1705 1 1 11 PRO HD2 H 8.049 -8.570 10.784 1.00 . A A . 19 PRO HD2 1 1
3 1706 1 1 11 PRO HD3 H 7.193 -8.936 9.269 1.00 . A A . 19 PRO HD3 1 1
3 1707 1 1 11 PRO HG2 H 6.581 -9.823 11.990 1.00 . A A . 19 PRO HG2 1 1
3 1708 1 1 11 PRO HG3 H 5.906 -10.393 10.455 1.00 . A A . 19 PRO HG3 1 1
3 1709 1 1 11 PRO N N 6.405 -7.320 10.366 1.00 . A A . 19 PRO N 1 1
3 1710 1 1 11 PRO O O 3.194 -6.561 11.615 1.00 . A A . 19 PRO O 1 1
3 1711 1 1 12 ASN C C 4.156 -2.922 9.610 1.00 . A A . 20 ASN C 1 1
3 1712 1 1 12 ASN CA C 3.346 -4.109 10.085 1.00 . A A . 20 ASN CA 1 1
3 1713 1 1 12 ASN CB C 2.786 -3.861 11.481 1.00 . A A . 20 ASN CB 1 1
3 1714 1 1 12 ASN CG C 1.519 -3.073 11.449 1.00 . A A . 20 ASN CG 1 1
3 1715 1 1 12 ASN H H 4.963 -5.260 9.394 1.00 . A A . 20 ASN H 1 1
3 1716 1 1 12 ASN HA H 2.532 -4.232 9.406 1.00 . A A . 20 ASN HA 1 1
3 1717 1 1 12 ASN HB2 H 2.576 -4.794 11.930 1.00 . A A . 20 ASN HB2 1 1
3 1718 1 1 12 ASN HB3 H 3.494 -3.328 12.095 1.00 . A A . 20 ASN HB3 1 1
3 1719 1 1 12 ASN HD21 H 1.083 -3.719 13.251 1.00 . A A . 20 ASN HD21 1 1
3 1720 1 1 12 ASN HD22 H 0.004 -2.586 12.540 1.00 . A A . 20 ASN HD22 1 1
3 1721 1 1 12 ASN N N 4.195 -5.299 10.004 1.00 . A A . 20 ASN N 1 1
3 1722 1 1 12 ASN ND2 N 0.781 -3.145 12.510 1.00 . A A . 20 ASN ND2 1 1
3 1723 1 1 12 ASN O O 5.281 -3.110 9.146 1.00 . A A . 20 ASN O 1 1
3 1724 1 1 12 ASN OD1 O 1.218 -2.376 10.496 1.00 . A A . 20 ASN OD1 1 1
3 1725 1 1 13 TRP C C 4.268 -0.445 7.680 1.00 . A A . 21 TRP C 1 1
3 1726 1 1 13 TRP CA C 4.220 -0.483 9.213 1.00 . A A . 21 TRP CA 1 1
3 1727 1 1 13 TRP CB C 5.627 -0.483 9.772 1.00 . A A . 21 TRP CB 1 1
3 1728 1 1 13 TRP CD1 C 5.952 2.060 9.615 1.00 . A A . 21 TRP CD1 1 1
3 1729 1 1 13 TRP CD2 C 7.846 0.876 9.512 1.00 . A A . 21 TRP CD2 1 1
3 1730 1 1 13 TRP CE2 C 8.168 2.240 9.418 1.00 . A A . 21 TRP CE2 1 1
3 1731 1 1 13 TRP CE3 C 8.881 -0.065 9.473 1.00 . A A . 21 TRP CE3 1 1
3 1732 1 1 13 TRP CG C 6.423 0.780 9.622 1.00 . A A . 21 TRP CG 1 1
3 1733 1 1 13 TRP CH2 C 10.472 1.745 9.257 1.00 . A A . 21 TRP CH2 1 1
3 1734 1 1 13 TRP CZ2 C 9.480 2.687 9.290 1.00 . A A . 21 TRP CZ2 1 1
3 1735 1 1 13 TRP CZ3 C 10.182 0.379 9.348 1.00 . A A . 21 TRP CZ3 1 1
3 1736 1 1 13 TRP H H 2.668 -1.687 10.098 1.00 . A A . 21 TRP H 1 1
3 1737 1 1 13 TRP HA H 3.674 0.366 9.586 1.00 . A A . 21 TRP HA 1 1
3 1738 1 1 13 TRP HB2 H 5.580 -0.711 10.819 1.00 . A A . 21 TRP HB2 1 1
3 1739 1 1 13 TRP HB3 H 6.139 -1.286 9.272 1.00 . A A . 21 TRP HB3 1 1
3 1740 1 1 13 TRP HD1 H 4.908 2.322 9.692 1.00 . A A . 21 TRP HD1 1 1
3 1741 1 1 13 TRP HE1 H 6.914 3.921 9.448 1.00 . A A . 21 TRP HE1 1 1
3 1742 1 1 13 TRP HE3 H 8.676 -1.126 9.541 1.00 . A A . 21 TRP HE3 1 1
3 1743 1 1 13 TRP HH2 H 11.505 2.049 9.159 1.00 . A A . 21 TRP HH2 1 1
3 1744 1 1 13 TRP HZ2 H 9.721 3.737 9.218 1.00 . A A . 21 TRP HZ2 1 1
3 1745 1 1 13 TRP HZ3 H 10.992 -0.335 9.317 1.00 . A A . 21 TRP HZ3 1 1
3 1746 1 1 13 TRP N N 3.565 -1.727 9.681 1.00 . A A . 21 TRP N 1 1
3 1747 1 1 13 TRP NE1 N 6.996 2.944 9.485 1.00 . A A . 21 TRP NE1 1 1
3 1748 1 1 13 TRP O O 4.779 0.482 7.059 1.00 . A A . 21 TRP O 1 1
3 1749 1 1 14 LYS C C 2.656 -1.437 4.813 1.00 . A A . 22 LYS C 1 1
3 1750 1 1 14 LYS CA C 3.830 -1.824 5.706 1.00 . A A . 22 LYS CA 1 1
3 1751 1 1 14 LYS CB C 4.024 -3.335 5.626 1.00 . A A . 22 LYS CB 1 1
3 1752 1 1 14 LYS CD C 3.271 -5.523 6.656 1.00 . A A . 22 LYS CD 1 1
3 1753 1 1 14 LYS CE C 2.083 -5.904 5.785 1.00 . A A . 22 LYS CE 1 1
3 1754 1 1 14 LYS CG C 3.405 -4.016 6.815 1.00 . A A . 22 LYS CG 1 1
3 1755 1 1 14 LYS H H 3.085 -1.990 7.682 1.00 . A A . 22 LYS H 1 1
3 1756 1 1 14 LYS HA H 4.716 -1.351 5.344 1.00 . A A . 22 LYS HA 1 1
3 1757 1 1 14 LYS HB2 H 3.556 -3.711 4.734 1.00 . A A . 22 LYS HB2 1 1
3 1758 1 1 14 LYS HB3 H 5.078 -3.562 5.609 1.00 . A A . 22 LYS HB3 1 1
3 1759 1 1 14 LYS HD2 H 4.171 -5.908 6.201 1.00 . A A . 22 LYS HD2 1 1
3 1760 1 1 14 LYS HD3 H 3.145 -5.967 7.633 1.00 . A A . 22 LYS HD3 1 1
3 1761 1 1 14 LYS HE2 H 1.232 -5.307 6.078 1.00 . A A . 22 LYS HE2 1 1
3 1762 1 1 14 LYS HE3 H 2.329 -5.699 4.754 1.00 . A A . 22 LYS HE3 1 1
3 1763 1 1 14 LYS HG2 H 4.034 -3.809 7.671 1.00 . A A . 22 LYS HG2 1 1
3 1764 1 1 14 LYS HG3 H 2.429 -3.576 6.977 1.00 . A A . 22 LYS HG3 1 1
3 1765 1 1 14 LYS HZ1 H 1.586 -7.582 6.930 1.00 . A A . 22 LYS HZ1 1 1
3 1766 1 1 14 LYS HZ2 H 2.507 -7.942 5.551 1.00 . A A . 22 LYS HZ2 1 1
3 1767 1 1 14 LYS HZ3 H 0.862 -7.558 5.397 1.00 . A A . 22 LYS HZ3 1 1
3 1768 1 1 14 LYS N N 3.663 -1.457 7.114 1.00 . A A . 22 LYS N 1 1
3 1769 1 1 14 LYS NZ N 1.738 -7.345 5.925 1.00 . A A . 22 LYS NZ 1 1
3 1770 1 1 14 LYS O O 1.636 -0.926 5.264 1.00 . A A . 22 LYS O 1 1
3 1771 1 1 15 THR C C 1.844 -2.845 1.686 1.00 . A A . 23 THR C 1 1
3 1772 1 1 15 THR CA C 1.829 -1.585 2.514 1.00 . A A . 23 THR CA 1 1
3 1773 1 1 15 THR CB C 2.078 -0.399 1.576 1.00 . A A . 23 THR CB 1 1
3 1774 1 1 15 THR CG2 C 2.236 0.873 2.363 1.00 . A A . 23 THR CG2 1 1
3 1775 1 1 15 THR H H 3.710 -2.023 3.250 1.00 . A A . 23 THR H 1 1
3 1776 1 1 15 THR HA H 0.861 -1.468 2.986 1.00 . A A . 23 THR HA 1 1
3 1777 1 1 15 THR HB H 1.227 -0.303 0.916 1.00 . A A . 23 THR HB 1 1
3 1778 1 1 15 THR HG1 H 3.354 -1.562 0.614 1.00 . A A . 23 THR HG1 1 1
3 1779 1 1 15 THR HG21 H 3.013 0.732 3.102 1.00 . A A . 23 THR HG21 1 1
3 1780 1 1 15 THR HG22 H 1.304 1.113 2.855 1.00 . A A . 23 THR HG22 1 1
3 1781 1 1 15 THR HG23 H 2.511 1.677 1.697 1.00 . A A . 23 THR HG23 1 1
3 1782 1 1 15 THR N N 2.845 -1.708 3.529 1.00 . A A . 23 THR N 1 1
3 1783 1 1 15 THR O O 2.886 -3.253 1.161 1.00 . A A . 23 THR O 1 1
3 1784 1 1 15 THR OG1 O 3.264 -0.620 0.801 1.00 . A A . 23 THR OG1 1 1
3 1785 1 1 16 ALA C C -0.696 -4.641 0.002 1.00 . A A . 24 ALA C 1 1
3 1786 1 1 16 ALA CA C 0.556 -4.689 0.852 1.00 . A A . 24 ALA CA 1 1
3 1787 1 1 16 ALA CB C 0.477 -5.855 1.806 1.00 . A A . 24 ALA CB 1 1
3 1788 1 1 16 ALA H H -0.058 -3.070 2.042 1.00 . A A . 24 ALA H 1 1
3 1789 1 1 16 ALA HA H 1.416 -4.825 0.221 1.00 . A A . 24 ALA HA 1 1
3 1790 1 1 16 ALA HB1 H 1.365 -6.465 1.712 1.00 . A A . 24 ALA HB1 1 1
3 1791 1 1 16 ALA HB2 H -0.390 -6.434 1.560 1.00 . A A . 24 ALA HB2 1 1
3 1792 1 1 16 ALA HB3 H 0.393 -5.492 2.819 1.00 . A A . 24 ALA HB3 1 1
3 1793 1 1 16 ALA N N 0.709 -3.458 1.593 1.00 . A A . 24 ALA N 1 1
3 1794 1 1 16 ALA O O -1.593 -3.847 0.263 1.00 . A A . 24 ALA O 1 1
3 1795 1 1 17 ARG C C -2.432 -7.059 -1.785 1.00 . A A . 25 ARG C 1 1
3 1796 1 1 17 ARG CA C -1.961 -5.633 -1.802 1.00 . A A . 25 ARG CA 1 1
3 1797 1 1 17 ARG CB C -1.821 -5.253 -3.260 1.00 . A A . 25 ARG CB 1 1
3 1798 1 1 17 ARG CD C -1.118 -3.699 -5.050 1.00 . A A . 25 ARG CD 1 1
3 1799 1 1 17 ARG CG C -1.183 -3.916 -3.551 1.00 . A A . 25 ARG CG 1 1
3 1800 1 1 17 ARG CZ C -0.593 -1.891 -6.648 1.00 . A A . 25 ARG CZ 1 1
3 1801 1 1 17 ARG H H 0.033 -6.031 -1.232 1.00 . A A . 25 ARG H 1 1
3 1802 1 1 17 ARG HA H -2.715 -5.018 -1.361 1.00 . A A . 25 ARG HA 1 1
3 1803 1 1 17 ARG HB2 H -1.256 -6.004 -3.725 1.00 . A A . 25 ARG HB2 1 1
3 1804 1 1 17 ARG HB3 H -2.820 -5.252 -3.708 1.00 . A A . 25 ARG HB3 1 1
3 1805 1 1 17 ARG HD2 H -0.308 -4.294 -5.446 1.00 . A A . 25 ARG HD2 1 1
3 1806 1 1 17 ARG HD3 H -2.053 -4.037 -5.483 1.00 . A A . 25 ARG HD3 1 1
3 1807 1 1 17 ARG HE H -0.983 -1.626 -4.702 1.00 . A A . 25 ARG HE 1 1
3 1808 1 1 17 ARG HG2 H -1.773 -3.131 -3.100 1.00 . A A . 25 ARG HG2 1 1
3 1809 1 1 17 ARG HG3 H -0.181 -3.906 -3.147 1.00 . A A . 25 ARG HG3 1 1
3 1810 1 1 17 ARG HH11 H -0.546 -3.758 -7.444 1.00 . A A . 25 ARG HH11 1 1
3 1811 1 1 17 ARG HH12 H -0.205 -2.466 -8.556 1.00 . A A . 25 ARG HH12 1 1
3 1812 1 1 17 ARG HH21 H -0.540 0.074 -6.150 1.00 . A A . 25 ARG HH21 1 1
3 1813 1 1 17 ARG HH22 H -0.203 -0.280 -7.817 1.00 . A A . 25 ARG HH22 1 1
3 1814 1 1 17 ARG N N -0.751 -5.485 -1.015 1.00 . A A . 25 ARG N 1 1
3 1815 1 1 17 ARG NE N -0.895 -2.299 -5.414 1.00 . A A . 25 ARG NE 1 1
3 1816 1 1 17 ARG NH1 N -0.438 -2.776 -7.627 1.00 . A A . 25 ARG NH1 1 1
3 1817 1 1 17 ARG NH2 N -0.434 -0.597 -6.893 1.00 . A A . 25 ARG NH2 1 1
3 1818 1 1 17 ARG O O -1.639 -8.003 -1.756 1.00 . A A . 25 ARG O 1 1
3 1819 1 1 18 ASP C C -4.152 -8.785 -3.481 1.00 . A A . 26 ASP C 1 1
3 1820 1 1 18 ASP CA C -4.374 -8.454 -2.006 1.00 . A A . 26 ASP CA 1 1
3 1821 1 1 18 ASP CB C -5.865 -8.318 -1.677 1.00 . A A . 26 ASP CB 1 1
3 1822 1 1 18 ASP CG C -6.479 -9.605 -1.175 1.00 . A A . 26 ASP CG 1 1
3 1823 1 1 18 ASP H H -4.266 -6.386 -1.645 1.00 . A A . 26 ASP H 1 1
3 1824 1 1 18 ASP HA H -3.917 -9.207 -1.383 1.00 . A A . 26 ASP HA 1 1
3 1825 1 1 18 ASP HB2 H -5.990 -7.566 -0.913 1.00 . A A . 26 ASP HB2 1 1
3 1826 1 1 18 ASP HB3 H -6.396 -8.011 -2.566 1.00 . A A . 26 ASP HB3 1 1
3 1827 1 1 18 ASP N N -3.725 -7.187 -1.771 1.00 . A A . 26 ASP N 1 1
3 1828 1 1 18 ASP O O -4.024 -7.867 -4.292 1.00 . A A . 26 ASP O 1 1
3 1829 1 1 18 ASP OD1 O -5.858 -10.271 -0.322 1.00 . A A . 26 ASP OD1 1 1
3 1830 1 1 18 ASP OD2 O -7.591 -9.948 -1.620 1.00 . A A . 26 ASP OD2 1 1
3 1831 1 1 19 PRO C C -4.326 -9.859 -6.361 1.00 . A A . 27 PRO C 1 1
3 1832 1 1 19 PRO CA C -3.640 -10.555 -5.181 1.00 . A A . 27 PRO CA 1 1
3 1833 1 1 19 PRO CB C -4.001 -12.047 -5.178 1.00 . A A . 27 PRO CB 1 1
3 1834 1 1 19 PRO CD C -4.377 -11.227 -2.974 1.00 . A A . 27 PRO CD 1 1
3 1835 1 1 19 PRO CG C -4.828 -12.262 -3.955 1.00 . A A . 27 PRO CG 1 1
3 1836 1 1 19 PRO HA H -2.572 -10.455 -5.295 1.00 . A A . 27 PRO HA 1 1
3 1837 1 1 19 PRO HB2 H -4.556 -12.284 -6.073 1.00 . A A . 27 PRO HB2 1 1
3 1838 1 1 19 PRO HB3 H -3.094 -12.636 -5.149 1.00 . A A . 27 PRO HB3 1 1
3 1839 1 1 19 PRO HD2 H -5.170 -10.987 -2.279 1.00 . A A . 27 PRO HD2 1 1
3 1840 1 1 19 PRO HD3 H -3.495 -11.562 -2.447 1.00 . A A . 27 PRO HD3 1 1
3 1841 1 1 19 PRO HG2 H -5.873 -12.125 -4.189 1.00 . A A . 27 PRO HG2 1 1
3 1842 1 1 19 PRO HG3 H -4.656 -13.252 -3.560 1.00 . A A . 27 PRO HG3 1 1
3 1843 1 1 19 PRO N N -4.070 -10.086 -3.842 1.00 . A A . 27 PRO N 1 1
3 1844 1 1 19 PRO O O -3.863 -9.953 -7.496 1.00 . A A . 27 PRO O 1 1
3 1845 1 1 20 GLU C C -5.577 -7.096 -7.434 1.00 . A A . 28 GLU C 1 1
3 1846 1 1 20 GLU CA C -6.181 -8.462 -7.103 1.00 . A A . 28 GLU CA 1 1
3 1847 1 1 20 GLU CB C -7.603 -8.289 -6.604 1.00 . A A . 28 GLU CB 1 1
3 1848 1 1 20 GLU CD C -9.087 -7.894 -4.624 1.00 . A A . 28 GLU CD 1 1
3 1849 1 1 20 GLU CG C -7.667 -8.018 -5.112 1.00 . A A . 28 GLU CG 1 1
3 1850 1 1 20 GLU H H -5.719 -9.120 -5.156 1.00 . A A . 28 GLU H 1 1
3 1851 1 1 20 GLU HA H -6.194 -9.069 -7.994 1.00 . A A . 28 GLU HA 1 1
3 1852 1 1 20 GLU HB2 H -8.061 -7.458 -7.123 1.00 . A A . 28 GLU HB2 1 1
3 1853 1 1 20 GLU HB3 H -8.162 -9.190 -6.810 1.00 . A A . 28 GLU HB3 1 1
3 1854 1 1 20 GLU HG2 H -7.198 -8.842 -4.593 1.00 . A A . 28 GLU HG2 1 1
3 1855 1 1 20 GLU HG3 H -7.129 -7.101 -4.894 1.00 . A A . 28 GLU HG3 1 1
3 1856 1 1 20 GLU N N -5.418 -9.167 -6.086 1.00 . A A . 28 GLU N 1 1
3 1857 1 1 20 GLU O O -6.001 -6.437 -8.386 1.00 . A A . 28 GLU O 1 1
3 1858 1 1 20 GLU OE1 O -9.863 -8.849 -4.810 1.00 . A A . 28 GLU OE1 1 1
3 1859 1 1 20 GLU OE2 O -9.446 -6.839 -4.073 1.00 . A A . 28 GLU OE2 1 1
3 1860 1 1 21 GLY C C -4.530 -4.291 -5.999 1.00 . A A . 29 GLY C 1 1
3 1861 1 1 21 GLY CA C -3.984 -5.381 -6.898 1.00 . A A . 29 GLY CA 1 1
3 1862 1 1 21 GLY H H -4.304 -7.208 -5.885 1.00 . A A . 29 GLY H 1 1
3 1863 1 1 21 GLY HA2 H -2.920 -5.472 -6.737 1.00 . A A . 29 GLY HA2 1 1
3 1864 1 1 21 GLY HA3 H -4.161 -5.105 -7.926 1.00 . A A . 29 GLY HA3 1 1
3 1865 1 1 21 GLY N N -4.604 -6.660 -6.645 1.00 . A A . 29 GLY N 1 1
3 1866 1 1 21 GLY O O -4.263 -3.109 -6.214 1.00 . A A . 29 GLY O 1 1
3 1867 1 1 22 LYS C C -4.920 -3.571 -2.864 1.00 . A A . 30 LYS C 1 1
3 1868 1 1 22 LYS CA C -5.837 -3.707 -4.051 1.00 . A A . 30 LYS CA 1 1
3 1869 1 1 22 LYS CB C -7.245 -4.060 -3.571 1.00 . A A . 30 LYS CB 1 1
3 1870 1 1 22 LYS CD C -9.694 -3.725 -3.937 1.00 . A A . 30 LYS CD 1 1
3 1871 1 1 22 LYS CE C -10.834 -3.844 -4.930 1.00 . A A . 30 LYS CE 1 1
3 1872 1 1 22 LYS CG C -8.333 -3.846 -4.607 1.00 . A A . 30 LYS CG 1 1
3 1873 1 1 22 LYS H H -5.483 -5.631 -4.862 1.00 . A A . 30 LYS H 1 1
3 1874 1 1 22 LYS HA H -5.862 -2.750 -4.554 1.00 . A A . 30 LYS HA 1 1
3 1875 1 1 22 LYS HB2 H -7.262 -5.101 -3.281 1.00 . A A . 30 LYS HB2 1 1
3 1876 1 1 22 LYS HB3 H -7.478 -3.454 -2.707 1.00 . A A . 30 LYS HB3 1 1
3 1877 1 1 22 LYS HD2 H -9.792 -4.510 -3.202 1.00 . A A . 30 LYS HD2 1 1
3 1878 1 1 22 LYS HD3 H -9.753 -2.763 -3.446 1.00 . A A . 30 LYS HD3 1 1
3 1879 1 1 22 LYS HE2 H -11.767 -3.719 -4.402 1.00 . A A . 30 LYS HE2 1 1
3 1880 1 1 22 LYS HE3 H -10.733 -3.067 -5.673 1.00 . A A . 30 LYS HE3 1 1
3 1881 1 1 22 LYS HG2 H -8.127 -2.936 -5.152 1.00 . A A . 30 LYS HG2 1 1
3 1882 1 1 22 LYS HG3 H -8.347 -4.685 -5.288 1.00 . A A . 30 LYS HG3 1 1
3 1883 1 1 22 LYS HZ1 H -10.492 -5.900 -4.939 1.00 . A A . 30 LYS HZ1 1 1
3 1884 1 1 22 LYS HZ2 H -10.207 -5.149 -6.438 1.00 . A A . 30 LYS HZ2 1 1
3 1885 1 1 22 LYS HZ3 H -11.799 -5.416 -5.907 1.00 . A A . 30 LYS HZ3 1 1
3 1886 1 1 22 LYS N N -5.300 -4.679 -4.991 1.00 . A A . 30 LYS N 1 1
3 1887 1 1 22 LYS NZ N -10.833 -5.165 -5.602 1.00 . A A . 30 LYS NZ 1 1
3 1888 1 1 22 LYS O O -4.689 -4.522 -2.116 1.00 . A A . 30 LYS O 1 1
3 1889 1 1 23 ILE C C -4.018 -1.576 -0.441 1.00 . A A . 31 ILE C 1 1
3 1890 1 1 23 ILE CA C -3.400 -2.086 -1.735 1.00 . A A . 31 ILE CA 1 1
3 1891 1 1 23 ILE CB C -2.415 -1.062 -2.323 1.00 . A A . 31 ILE CB 1 1
3 1892 1 1 23 ILE CD1 C -1.052 -0.120 -0.375 1.00 . A A . 31 ILE CD1 1 1
3 1893 1 1 23 ILE CG1 C -1.083 -1.056 -1.551 1.00 . A A . 31 ILE CG1 1 1
3 1894 1 1 23 ILE CG2 C -3.044 0.321 -2.363 1.00 . A A . 31 ILE CG2 1 1
3 1895 1 1 23 ILE H H -4.783 -1.637 -3.244 1.00 . A A . 31 ILE H 1 1
3 1896 1 1 23 ILE HA H -2.854 -3.001 -1.534 1.00 . A A . 31 ILE HA 1 1
3 1897 1 1 23 ILE HB H -2.228 -1.358 -3.339 1.00 . A A . 31 ILE HB 1 1
3 1898 1 1 23 ILE HD11 H -0.149 -0.282 0.198 1.00 . A A . 31 ILE HD11 1 1
3 1899 1 1 23 ILE HD12 H -1.912 -0.320 0.235 1.00 . A A . 31 ILE HD12 1 1
3 1900 1 1 23 ILE HD13 H -1.084 0.902 -0.722 1.00 . A A . 31 ILE HD13 1 1
3 1901 1 1 23 ILE HG12 H -0.892 -2.049 -1.177 1.00 . A A . 31 ILE HG12 1 1
3 1902 1 1 23 ILE HG13 H -0.294 -0.776 -2.213 1.00 . A A . 31 ILE HG13 1 1
3 1903 1 1 23 ILE HG21 H -3.929 0.296 -2.984 1.00 . A A . 31 ILE HG21 1 1
3 1904 1 1 23 ILE HG22 H -2.337 1.027 -2.773 1.00 . A A . 31 ILE HG22 1 1
3 1905 1 1 23 ILE HG23 H -3.315 0.622 -1.362 1.00 . A A . 31 ILE HG23 1 1
3 1906 1 1 23 ILE N N -4.425 -2.374 -2.702 1.00 . A A . 31 ILE N 1 1
3 1907 1 1 23 ILE O O -5.114 -1.013 -0.439 1.00 . A A . 31 ILE O 1 1
3 1908 1 1 24 TYR C C -2.558 -1.107 2.799 1.00 . A A . 32 TYR C 1 1
3 1909 1 1 24 TYR CA C -3.776 -1.384 1.950 1.00 . A A . 32 TYR CA 1 1
3 1910 1 1 24 TYR CB C -4.696 -2.431 2.599 1.00 . A A . 32 TYR CB 1 1
3 1911 1 1 24 TYR CD1 C -3.174 -4.191 3.583 1.00 . A A . 32 TYR CD1 1 1
3 1912 1 1 24 TYR CD2 C -4.552 -4.809 1.739 1.00 . A A . 32 TYR CD2 1 1
3 1913 1 1 24 TYR CE1 C -2.644 -5.467 3.621 1.00 . A A . 32 TYR CE1 1 1
3 1914 1 1 24 TYR CE2 C -4.025 -6.087 1.768 1.00 . A A . 32 TYR CE2 1 1
3 1915 1 1 24 TYR CG C -4.138 -3.840 2.644 1.00 . A A . 32 TYR CG 1 1
3 1916 1 1 24 TYR CZ C -3.154 -6.441 2.746 1.00 . A A . 32 TYR CZ 1 1
3 1917 1 1 24 TYR H H -2.422 -2.207 0.572 1.00 . A A . 32 TYR H 1 1
3 1918 1 1 24 TYR HA H -4.324 -0.461 1.824 1.00 . A A . 32 TYR HA 1 1
3 1919 1 1 24 TYR HB2 H -4.905 -2.131 3.614 1.00 . A A . 32 TYR HB2 1 1
3 1920 1 1 24 TYR HB3 H -5.625 -2.463 2.047 1.00 . A A . 32 TYR HB3 1 1
3 1921 1 1 24 TYR HD1 H -2.842 -3.452 4.296 1.00 . A A . 32 TYR HD1 1 1
3 1922 1 1 24 TYR HD2 H -5.301 -4.555 1.004 1.00 . A A . 32 TYR HD2 1 1
3 1923 1 1 24 TYR HE1 H -1.898 -5.721 4.359 1.00 . A A . 32 TYR HE1 1 1
3 1924 1 1 24 TYR HE2 H -4.361 -6.826 1.054 1.00 . A A . 32 TYR HE2 1 1
3 1925 1 1 24 TYR HH H -2.212 -7.881 3.626 1.00 . A A . 32 TYR HH 1 1
3 1926 1 1 24 TYR N N -3.322 -1.801 0.650 1.00 . A A . 32 TYR N 1 1
3 1927 1 1 24 TYR O O -1.486 -1.673 2.564 1.00 . A A . 32 TYR O 1 1
3 1928 1 1 24 TYR OH O -2.540 -7.681 2.733 1.00 . A A . 32 TYR OH 1 1
3 1929 1 1 25 TYR C C -1.727 -0.247 5.931 1.00 . A A . 33 TYR C 1 1
3 1930 1 1 25 TYR CA C -1.589 0.230 4.508 1.00 . A A . 33 TYR CA 1 1
3 1931 1 1 25 TYR CB C -1.564 1.758 4.465 1.00 . A A . 33 TYR CB 1 1
3 1932 1 1 25 TYR CD1 C 0.716 2.158 5.500 1.00 . A A . 33 TYR CD1 1 1
3 1933 1 1 25 TYR CD2 C 0.165 3.311 3.490 1.00 . A A . 33 TYR CD2 1 1
3 1934 1 1 25 TYR CE1 C 1.953 2.770 5.514 1.00 . A A . 33 TYR CE1 1 1
3 1935 1 1 25 TYR CE2 C 1.400 3.930 3.501 1.00 . A A . 33 TYR CE2 1 1
3 1936 1 1 25 TYR CG C -0.197 2.413 4.487 1.00 . A A . 33 TYR CG 1 1
3 1937 1 1 25 TYR CZ C 2.290 3.654 4.515 1.00 . A A . 33 TYR CZ 1 1
3 1938 1 1 25 TYR H H -3.592 0.040 4.036 1.00 . A A . 33 TYR H 1 1
3 1939 1 1 25 TYR HA H -0.695 -0.172 4.058 1.00 . A A . 33 TYR HA 1 1
3 1940 1 1 25 TYR HB2 H -2.058 2.075 3.576 1.00 . A A . 33 TYR HB2 1 1
3 1941 1 1 25 TYR HB3 H -2.115 2.131 5.315 1.00 . A A . 33 TYR HB3 1 1
3 1942 1 1 25 TYR HD1 H 0.450 1.463 6.281 1.00 . A A . 33 TYR HD1 1 1
3 1943 1 1 25 TYR HD2 H -0.532 3.520 2.692 1.00 . A A . 33 TYR HD2 1 1
3 1944 1 1 25 TYR HE1 H 2.653 2.553 6.309 1.00 . A A . 33 TYR HE1 1 1
3 1945 1 1 25 TYR HE2 H 1.663 4.625 2.718 1.00 . A A . 33 TYR HE2 1 1
3 1946 1 1 25 TYR HH H 4.179 3.658 4.879 1.00 . A A . 33 TYR HH 1 1
3 1947 1 1 25 TYR N N -2.709 -0.247 3.773 1.00 . A A . 33 TYR N 1 1
3 1948 1 1 25 TYR O O -2.828 -0.478 6.420 1.00 . A A . 33 TYR O 1 1
3 1949 1 1 25 TYR OH O 3.519 4.270 4.534 1.00 . A A . 33 TYR OH 1 1
3 1950 1 1 26 TYR C C 0.454 -0.003 8.712 1.00 . A A . 34 TYR C 1 1
3 1951 1 1 26 TYR CA C -0.569 -0.824 7.945 1.00 . A A . 34 TYR CA 1 1
3 1952 1 1 26 TYR CB C -0.180 -2.304 7.999 1.00 . A A . 34 TYR CB 1 1
3 1953 1 1 26 TYR CD1 C -1.807 -3.553 9.463 1.00 . A A . 34 TYR CD1 1 1
3 1954 1 1 26 TYR CD2 C -1.924 -3.898 7.107 1.00 . A A . 34 TYR CD2 1 1
3 1955 1 1 26 TYR CE1 C -2.841 -4.449 9.651 1.00 . A A . 34 TYR CE1 1 1
3 1956 1 1 26 TYR CE2 C -2.964 -4.791 7.288 1.00 . A A . 34 TYR CE2 1 1
3 1957 1 1 26 TYR CG C -1.331 -3.263 8.192 1.00 . A A . 34 TYR CG 1 1
3 1958 1 1 26 TYR CZ C -3.417 -5.064 8.562 1.00 . A A . 34 TYR CZ 1 1
3 1959 1 1 26 TYR H H 0.208 -0.207 6.088 1.00 . A A . 34 TYR H 1 1
3 1960 1 1 26 TYR HA H -1.545 -0.689 8.389 1.00 . A A . 34 TYR HA 1 1
3 1961 1 1 26 TYR HB2 H 0.310 -2.569 7.074 1.00 . A A . 34 TYR HB2 1 1
3 1962 1 1 26 TYR HB3 H 0.512 -2.451 8.814 1.00 . A A . 34 TYR HB3 1 1
3 1963 1 1 26 TYR HD1 H -1.356 -3.069 10.315 1.00 . A A . 34 TYR HD1 1 1
3 1964 1 1 26 TYR HD2 H -1.566 -3.683 6.110 1.00 . A A . 34 TYR HD2 1 1
3 1965 1 1 26 TYR HE1 H -3.195 -4.661 10.649 1.00 . A A . 34 TYR HE1 1 1
3 1966 1 1 26 TYR HE2 H -3.415 -5.274 6.432 1.00 . A A . 34 TYR HE2 1 1
3 1967 1 1 26 TYR HH H -5.117 -5.570 9.316 1.00 . A A . 34 TYR HH 1 1
3 1968 1 1 26 TYR N N -0.622 -0.391 6.569 1.00 . A A . 34 TYR N 1 1
3 1969 1 1 26 TYR O O 1.487 0.365 8.166 1.00 . A A . 34 TYR O 1 1
3 1970 1 1 26 TYR OH O -4.443 -5.964 8.747 1.00 . A A . 34 TYR OH 1 1
3 1971 1 1 27 HIS C C 1.195 0.126 12.180 1.00 . A A . 35 HIS C 1 1
3 1972 1 1 27 HIS CA C 1.192 0.857 10.845 1.00 . A A . 35 HIS CA 1 1
3 1973 1 1 27 HIS CB C 1.050 2.365 11.064 1.00 . A A . 35 HIS CB 1 1
3 1974 1 1 27 HIS CD2 C 2.757 3.146 9.270 1.00 . A A . 35 HIS CD2 1 1
3 1975 1 1 27 HIS CE1 C 1.599 4.800 8.422 1.00 . A A . 35 HIS CE1 1 1
3 1976 1 1 27 HIS CG C 1.577 3.198 9.931 1.00 . A A . 35 HIS CG 1 1
3 1977 1 1 27 HIS H H -0.768 0.219 10.288 1.00 . A A . 35 HIS H 1 1
3 1978 1 1 27 HIS HA H 2.142 0.668 10.359 1.00 . A A . 35 HIS HA 1 1
3 1979 1 1 27 HIS HB2 H 0.006 2.604 11.194 1.00 . A A . 35 HIS HB2 1 1
3 1980 1 1 27 HIS HB3 H 1.591 2.640 11.958 1.00 . A A . 35 HIS HB3 1 1
3 1981 1 1 27 HIS HD1 H -0.024 4.541 9.651 1.00 . A A . 35 HIS HD1 1 1
3 1982 1 1 27 HIS HD2 H 3.557 2.440 9.441 1.00 . A A . 35 HIS HD2 1 1
3 1983 1 1 27 HIS HE1 H 1.302 5.641 7.813 1.00 . A A . 35 HIS HE1 1 1
3 1984 1 1 27 HIS HE2 H 3.434 4.299 7.644 1.00 . A A . 35 HIS HE2 1 1
3 1985 1 1 27 HIS N N 0.159 0.323 9.960 1.00 . A A . 35 HIS N 1 1
3 1986 1 1 27 HIS ND1 N 0.875 4.244 9.377 1.00 . A A . 35 HIS ND1 1 1
3 1987 1 1 27 HIS NE2 N 2.745 4.153 8.337 1.00 . A A . 35 HIS NE2 1 1
3 1988 1 1 27 HIS O O 0.163 0.003 12.842 1.00 . A A . 35 HIS O 1 1
3 1989 1 1 28 VAL C C 2.062 -0.619 15.017 1.00 . A A . 36 VAL C 1 1
3 1990 1 1 28 VAL CA C 2.596 -1.223 13.730 1.00 . A A . 36 VAL CA 1 1
3 1991 1 1 28 VAL CB C 4.091 -1.531 13.925 1.00 . A A . 36 VAL CB 1 1
3 1992 1 1 28 VAL CG1 C 4.290 -2.782 14.772 1.00 . A A . 36 VAL CG1 1 1
3 1993 1 1 28 VAL CG2 C 4.773 -1.661 12.581 1.00 . A A . 36 VAL CG2 1 1
3 1994 1 1 28 VAL H H 3.153 -0.174 11.964 1.00 . A A . 36 VAL H 1 1
3 1995 1 1 28 VAL HA H 2.088 -2.159 13.555 1.00 . A A . 36 VAL HA 1 1
3 1996 1 1 28 VAL HB H 4.539 -0.700 14.450 1.00 . A A . 36 VAL HB 1 1
3 1997 1 1 28 VAL HG11 H 3.912 -2.605 15.767 1.00 . A A . 36 VAL HG11 1 1
3 1998 1 1 28 VAL HG12 H 5.342 -3.021 14.822 1.00 . A A . 36 VAL HG12 1 1
3 1999 1 1 28 VAL HG13 H 3.755 -3.608 14.326 1.00 . A A . 36 VAL HG13 1 1
3 2000 1 1 28 VAL HG21 H 5.277 -0.733 12.344 1.00 . A A . 36 VAL HG21 1 1
3 2001 1 1 28 VAL HG22 H 4.016 -1.870 11.801 1.00 . A A . 36 VAL HG22 1 1
3 2002 1 1 28 VAL HG23 H 5.490 -2.466 12.613 1.00 . A A . 36 VAL HG23 1 1
3 2003 1 1 28 VAL N N 2.379 -0.369 12.542 1.00 . A A . 36 VAL N 1 1
3 2004 1 1 28 VAL O O 1.734 -1.334 15.963 1.00 . A A . 36 VAL O 1 1
3 2005 1 1 29 ILE C C 0.416 0.985 16.966 1.00 . A A . 37 ILE C 1 1
3 2006 1 1 29 ILE CA C 1.680 1.453 16.239 1.00 . A A . 37 ILE CA 1 1
3 2007 1 1 29 ILE CB C 1.522 2.955 15.909 1.00 . A A . 37 ILE CB 1 1
3 2008 1 1 29 ILE CD1 C 0.376 4.602 14.299 1.00 . A A . 37 ILE CD1 1 1
3 2009 1 1 29 ILE CG1 C 0.381 3.208 14.892 1.00 . A A . 37 ILE CG1 1 1
3 2010 1 1 29 ILE CG2 C 2.841 3.527 15.413 1.00 . A A . 37 ILE CG2 1 1
3 2011 1 1 29 ILE H H 2.112 1.151 14.170 1.00 . A A . 37 ILE H 1 1
3 2012 1 1 29 ILE HA H 2.526 1.346 16.901 1.00 . A A . 37 ILE HA 1 1
3 2013 1 1 29 ILE HB H 1.268 3.454 16.824 1.00 . A A . 37 ILE HB 1 1
3 2014 1 1 29 ILE HD11 H -0.438 4.693 13.595 1.00 . A A . 37 ILE HD11 1 1
3 2015 1 1 29 ILE HD12 H 1.313 4.782 13.793 1.00 . A A . 37 ILE HD12 1 1
3 2016 1 1 29 ILE HD13 H 0.252 5.327 15.090 1.00 . A A . 37 ILE HD13 1 1
3 2017 1 1 29 ILE HG12 H 0.439 2.496 14.083 1.00 . A A . 37 ILE HG12 1 1
3 2018 1 1 29 ILE HG13 H -0.563 3.071 15.401 1.00 . A A . 37 ILE HG13 1 1
3 2019 1 1 29 ILE HG21 H 3.604 3.379 16.164 1.00 . A A . 37 ILE HG21 1 1
3 2020 1 1 29 ILE HG22 H 2.727 4.582 15.218 1.00 . A A . 37 ILE HG22 1 1
3 2021 1 1 29 ILE HG23 H 3.132 3.022 14.503 1.00 . A A . 37 ILE HG23 1 1
3 2022 1 1 29 ILE N N 1.962 0.687 15.019 1.00 . A A . 37 ILE N 1 1
3 2023 1 1 29 ILE O O 0.445 0.673 18.155 1.00 . A A . 37 ILE O 1 1
3 2024 1 1 30 THR C C -2.318 -0.779 15.959 1.00 . A A . 38 THR C 1 1
3 2025 1 1 30 THR CA C -1.932 0.447 16.748 1.00 . A A . 38 THR CA 1 1
3 2026 1 1 30 THR CB C -3.038 1.506 16.633 1.00 . A A . 38 THR CB 1 1
3 2027 1 1 30 THR CG2 C -3.002 2.460 17.816 1.00 . A A . 38 THR CG2 1 1
3 2028 1 1 30 THR H H -0.637 1.266 15.333 1.00 . A A . 38 THR H 1 1
3 2029 1 1 30 THR HA H -1.807 0.184 17.787 1.00 . A A . 38 THR HA 1 1
3 2030 1 1 30 THR HB H -3.995 1.003 16.622 1.00 . A A . 38 THR HB 1 1
3 2031 1 1 30 THR HG1 H -3.681 2.746 15.231 1.00 . A A . 38 THR HG1 1 1
3 2032 1 1 30 THR HG21 H -3.136 1.903 18.730 1.00 . A A . 38 THR HG21 1 1
3 2033 1 1 30 THR HG22 H -3.795 3.187 17.718 1.00 . A A . 38 THR HG22 1 1
3 2034 1 1 30 THR HG23 H -2.048 2.968 17.840 1.00 . A A . 38 THR HG23 1 1
3 2035 1 1 30 THR N N -0.677 0.953 16.249 1.00 . A A . 38 THR N 1 1
3 2036 1 1 30 THR O O -3.368 -1.379 16.188 1.00 . A A . 38 THR O 1 1
3 2037 1 1 30 THR OG1 O -2.877 2.235 15.409 1.00 . A A . 38 THR OG1 1 1
3 2038 1 1 31 ARG C C -2.864 -1.684 13.141 1.00 . A A . 39 ARG C 1 1
3 2039 1 1 31 ARG CA C -1.723 -2.155 14.021 1.00 . A A . 39 ARG CA 1 1
3 2040 1 1 31 ARG CB C -2.020 -3.471 14.723 1.00 . A A . 39 ARG CB 1 1
3 2041 1 1 31 ARG CD C -1.379 -4.881 16.698 1.00 . A A . 39 ARG CD 1 1
3 2042 1 1 31 ARG CG C -0.931 -3.813 15.719 1.00 . A A . 39 ARG CG 1 1
3 2043 1 1 31 ARG CZ C -2.556 -7.046 16.604 1.00 . A A . 39 ARG CZ 1 1
3 2044 1 1 31 ARG H H -0.581 -0.665 14.976 1.00 . A A . 39 ARG H 1 1
3 2045 1 1 31 ARG HA H -0.840 -2.271 13.406 1.00 . A A . 39 ARG HA 1 1
3 2046 1 1 31 ARG HB2 H -2.962 -3.391 15.249 1.00 . A A . 39 ARG HB2 1 1
3 2047 1 1 31 ARG HB3 H -2.080 -4.262 13.992 1.00 . A A . 39 ARG HB3 1 1
3 2048 1 1 31 ARG HD2 H -0.544 -5.143 17.332 1.00 . A A . 39 ARG HD2 1 1
3 2049 1 1 31 ARG HD3 H -2.180 -4.482 17.303 1.00 . A A . 39 ARG HD3 1 1
3 2050 1 1 31 ARG HE H -1.648 -6.169 15.055 1.00 . A A . 39 ARG HE 1 1
3 2051 1 1 31 ARG HG2 H -0.066 -4.174 15.180 1.00 . A A . 39 ARG HG2 1 1
3 2052 1 1 31 ARG HG3 H -0.671 -2.903 16.262 1.00 . A A . 39 ARG HG3 1 1
3 2053 1 1 31 ARG HH11 H -2.510 -6.181 18.436 1.00 . A A . 39 ARG HH11 1 1
3 2054 1 1 31 ARG HH12 H -3.374 -7.680 18.351 1.00 . A A . 39 ARG HH12 1 1
3 2055 1 1 31 ARG HH21 H -2.760 -8.150 14.910 1.00 . A A . 39 ARG HH21 1 1
3 2056 1 1 31 ARG HH22 H -3.526 -8.814 16.333 1.00 . A A . 39 ARG HH22 1 1
3 2057 1 1 31 ARG N N -1.444 -1.123 15.006 1.00 . A A . 39 ARG N 1 1
3 2058 1 1 31 ARG NE N -1.853 -6.084 16.012 1.00 . A A . 39 ARG NE 1 1
3 2059 1 1 31 ARG NH1 N -2.832 -6.963 17.901 1.00 . A A . 39 ARG NH1 1 1
3 2060 1 1 31 ARG NH2 N -2.977 -8.086 15.896 1.00 . A A . 39 ARG NH2 1 1
3 2061 1 1 31 ARG O O -3.767 -2.435 12.778 1.00 . A A . 39 ARG O 1 1
3 2062 1 1 32 GLN C C -3.781 -0.005 10.625 1.00 . A A . 40 GLN C 1 1
3 2063 1 1 32 GLN CA C -3.808 0.295 12.089 1.00 . A A . 40 GLN CA 1 1
3 2064 1 1 32 GLN CB C -3.701 1.791 12.309 1.00 . A A . 40 GLN CB 1 1
3 2065 1 1 32 GLN CD C -2.282 3.232 10.855 1.00 . A A . 40 GLN CD 1 1
3 2066 1 1 32 GLN CG C -2.323 2.324 12.061 1.00 . A A . 40 GLN CG 1 1
3 2067 1 1 32 GLN H H -1.978 0.090 13.057 1.00 . A A . 40 GLN H 1 1
3 2068 1 1 32 GLN HA H -4.739 -0.034 12.468 1.00 . A A . 40 GLN HA 1 1
3 2069 1 1 32 GLN HB2 H -4.373 2.287 11.633 1.00 . A A . 40 GLN HB2 1 1
3 2070 1 1 32 GLN HB3 H -3.974 2.019 13.309 1.00 . A A . 40 GLN HB3 1 1
3 2071 1 1 32 GLN HE21 H -3.848 2.287 10.112 1.00 . A A . 40 GLN HE21 1 1
3 2072 1 1 32 GLN HE22 H -3.185 3.549 9.120 1.00 . A A . 40 GLN HE22 1 1
3 2073 1 1 32 GLN HG2 H -1.990 2.871 12.931 1.00 . A A . 40 GLN HG2 1 1
3 2074 1 1 32 GLN HG3 H -1.681 1.478 11.890 1.00 . A A . 40 GLN HG3 1 1
3 2075 1 1 32 GLN N N -2.777 -0.403 12.809 1.00 . A A . 40 GLN N 1 1
3 2076 1 1 32 GLN NE2 N -3.199 3.006 9.943 1.00 . A A . 40 GLN NE2 1 1
3 2077 1 1 32 GLN O O -2.756 -0.371 10.048 1.00 . A A . 40 GLN O 1 1
3 2078 1 1 32 GLN OE1 O -1.461 4.142 10.758 1.00 . A A . 40 GLN OE1 1 1
3 2079 1 1 33 THR C C -6.067 0.904 7.993 1.00 . A A . 41 THR C 1 1
3 2080 1 1 33 THR CA C -5.135 -0.114 8.642 1.00 . A A . 41 THR CA 1 1
3 2081 1 1 33 THR CB C -5.692 -1.526 8.435 1.00 . A A . 41 THR CB 1 1
3 2082 1 1 33 THR CG2 C -5.289 -2.016 7.068 1.00 . A A . 41 THR CG2 1 1
3 2083 1 1 33 THR H H -5.679 0.513 10.591 1.00 . A A . 41 THR H 1 1
3 2084 1 1 33 THR HA H -4.172 -0.062 8.155 1.00 . A A . 41 THR HA 1 1
3 2085 1 1 33 THR HB H -6.767 -1.500 8.503 1.00 . A A . 41 THR HB 1 1
3 2086 1 1 33 THR HG1 H -4.283 -2.113 9.688 1.00 . A A . 41 THR HG1 1 1
3 2087 1 1 33 THR HG21 H -4.319 -1.584 6.830 1.00 . A A . 41 THR HG21 1 1
3 2088 1 1 33 THR HG22 H -6.019 -1.698 6.337 1.00 . A A . 41 THR HG22 1 1
3 2089 1 1 33 THR HG23 H -5.216 -3.093 7.070 1.00 . A A . 41 THR HG23 1 1
3 2090 1 1 33 THR N N -4.935 0.167 10.044 1.00 . A A . 41 THR N 1 1
3 2091 1 1 33 THR O O -6.858 1.561 8.668 1.00 . A A . 41 THR O 1 1
3 2092 1 1 33 THR OG1 O -5.165 -2.409 9.434 1.00 . A A . 41 THR OG1 1 1
3 2093 1 1 34 GLN C C -7.036 1.329 4.581 1.00 . A A . 42 GLN C 1 1
3 2094 1 1 34 GLN CA C -6.701 1.985 5.906 1.00 . A A . 42 GLN CA 1 1
3 2095 1 1 34 GLN CB C -5.895 3.265 5.632 1.00 . A A . 42 GLN CB 1 1
3 2096 1 1 34 GLN CD C -3.740 3.299 6.969 1.00 . A A . 42 GLN CD 1 1
3 2097 1 1 34 GLN CG C -5.151 3.845 6.831 1.00 . A A . 42 GLN CG 1 1
3 2098 1 1 34 GLN H H -5.312 0.471 6.197 1.00 . A A . 42 GLN H 1 1
3 2099 1 1 34 GLN HA H -7.609 2.225 6.440 1.00 . A A . 42 GLN HA 1 1
3 2100 1 1 34 GLN HB2 H -5.170 3.046 4.866 1.00 . A A . 42 GLN HB2 1 1
3 2101 1 1 34 GLN HB3 H -6.572 4.021 5.259 1.00 . A A . 42 GLN HB3 1 1
3 2102 1 1 34 GLN HE21 H -4.326 1.605 6.171 1.00 . A A . 42 GLN HE21 1 1
3 2103 1 1 34 GLN HE22 H -2.669 1.659 6.620 1.00 . A A . 42 GLN HE22 1 1
3 2104 1 1 34 GLN HG2 H -5.100 4.918 6.724 1.00 . A A . 42 GLN HG2 1 1
3 2105 1 1 34 GLN HG3 H -5.702 3.598 7.726 1.00 . A A . 42 GLN HG3 1 1
3 2106 1 1 34 GLN N N -5.940 1.040 6.677 1.00 . A A . 42 GLN N 1 1
3 2107 1 1 34 GLN NE2 N -3.556 2.069 6.544 1.00 . A A . 42 GLN NE2 1 1
3 2108 1 1 34 GLN O O -6.342 0.408 4.147 1.00 . A A . 42 GLN O 1 1
3 2109 1 1 34 GLN OE1 O -2.837 3.973 7.456 1.00 . A A . 42 GLN OE1 1 1
3 2110 1 1 35 TRP C C -8.236 2.265 1.575 1.00 . A A . 43 TRP C 1 1
3 2111 1 1 35 TRP CA C -8.530 1.269 2.674 1.00 . A A . 43 TRP CA 1 1
3 2112 1 1 35 TRP CB C -10.030 1.009 2.764 1.00 . A A . 43 TRP CB 1 1
3 2113 1 1 35 TRP CD1 C -10.533 -0.919 1.144 1.00 . A A . 43 TRP CD1 1 1
3 2114 1 1 35 TRP CD2 C -11.442 1.042 0.561 1.00 . A A . 43 TRP CD2 1 1
3 2115 1 1 35 TRP CE2 C -11.793 0.084 -0.405 1.00 . A A . 43 TRP CE2 1 1
3 2116 1 1 35 TRP CE3 C -11.900 2.354 0.408 1.00 . A A . 43 TRP CE3 1 1
3 2117 1 1 35 TRP CG C -10.633 0.384 1.542 1.00 . A A . 43 TRP CG 1 1
3 2118 1 1 35 TRP CH2 C -13.015 1.686 -1.631 1.00 . A A . 43 TRP CH2 1 1
3 2119 1 1 35 TRP CZ2 C -12.581 0.395 -1.508 1.00 . A A . 43 TRP CZ2 1 1
3 2120 1 1 35 TRP CZ3 C -12.683 2.660 -0.688 1.00 . A A . 43 TRP CZ3 1 1
3 2121 1 1 35 TRP H H -8.548 2.589 4.328 1.00 . A A . 43 TRP H 1 1
3 2122 1 1 35 TRP HA H -8.007 0.343 2.481 1.00 . A A . 43 TRP HA 1 1
3 2123 1 1 35 TRP HB2 H -10.210 0.363 3.599 1.00 . A A . 43 TRP HB2 1 1
3 2124 1 1 35 TRP HB3 H -10.533 1.949 2.937 1.00 . A A . 43 TRP HB3 1 1
3 2125 1 1 35 TRP HD1 H -9.981 -1.677 1.679 1.00 . A A . 43 TRP HD1 1 1
3 2126 1 1 35 TRP HE1 H -11.306 -1.957 -0.522 1.00 . A A . 43 TRP HE1 1 1
3 2127 1 1 35 TRP HE3 H -11.652 3.121 1.128 1.00 . A A . 43 TRP HE3 1 1
3 2128 1 1 35 TRP HH2 H -13.628 1.973 -2.473 1.00 . A A . 43 TRP HH2 1 1
3 2129 1 1 35 TRP HZ2 H -12.849 -0.345 -2.248 1.00 . A A . 43 TRP HZ2 1 1
3 2130 1 1 35 TRP HZ3 H -13.045 3.669 -0.825 1.00 . A A . 43 TRP HZ3 1 1
3 2131 1 1 35 TRP N N -8.072 1.816 3.941 1.00 . A A . 43 TRP N 1 1
3 2132 1 1 35 TRP NE1 N -11.228 -1.105 -0.029 1.00 . A A . 43 TRP NE1 1 1
3 2133 1 1 35 TRP O O -8.338 1.979 0.383 1.00 . A A . 43 TRP O 1 1
3 2134 1 1 36 ASP C C -6.385 4.711 0.418 1.00 . A A . 44 ASP C 1 1
3 2135 1 1 36 ASP CA C -7.746 4.590 1.120 1.00 . A A . 44 ASP CA 1 1
3 2136 1 1 36 ASP CB C -8.079 5.880 1.868 1.00 . A A . 44 ASP CB 1 1
3 2137 1 1 36 ASP CG C -8.217 7.066 0.935 1.00 . A A . 44 ASP CG 1 1
3 2138 1 1 36 ASP H H -7.615 3.528 2.967 1.00 . A A . 44 ASP H 1 1
3 2139 1 1 36 ASP HA H -8.496 4.450 0.354 1.00 . A A . 44 ASP HA 1 1
3 2140 1 1 36 ASP HB2 H -9.008 5.753 2.401 1.00 . A A . 44 ASP HB2 1 1
3 2141 1 1 36 ASP HB3 H -7.289 6.091 2.574 1.00 . A A . 44 ASP HB3 1 1
3 2142 1 1 36 ASP N N -7.843 3.439 2.011 1.00 . A A . 44 ASP N 1 1
3 2143 1 1 36 ASP O O -6.359 4.764 -0.806 1.00 . A A . 44 ASP O 1 1
3 2144 1 1 36 ASP OD1 O -9.175 7.087 0.133 1.00 . A A . 44 ASP OD1 1 1
3 2145 1 1 36 ASP OD2 O -7.375 7.981 1.004 1.00 . A A . 44 ASP OD2 1 1
3 2146 1 1 37 PRO C C -3.562 4.015 -0.564 1.00 . A A . 45 PRO C 1 1
3 2147 1 1 37 PRO CA C -3.906 4.994 0.563 1.00 . A A . 45 PRO CA 1 1
3 2148 1 1 37 PRO CB C -2.947 4.797 1.739 1.00 . A A . 45 PRO CB 1 1
3 2149 1 1 37 PRO CD C -5.154 4.594 2.624 1.00 . A A . 45 PRO CD 1 1
3 2150 1 1 37 PRO CG C -3.767 5.067 2.950 1.00 . A A . 45 PRO CG 1 1
3 2151 1 1 37 PRO HA H -3.816 6.003 0.193 1.00 . A A . 45 PRO HA 1 1
3 2152 1 1 37 PRO HB2 H -2.571 3.785 1.733 1.00 . A A . 45 PRO HB2 1 1
3 2153 1 1 37 PRO HB3 H -2.125 5.493 1.657 1.00 . A A . 45 PRO HB3 1 1
3 2154 1 1 37 PRO HD2 H -5.272 3.556 2.900 1.00 . A A . 45 PRO HD2 1 1
3 2155 1 1 37 PRO HD3 H -5.888 5.205 3.128 1.00 . A A . 45 PRO HD3 1 1
3 2156 1 1 37 PRO HG2 H -3.371 4.518 3.790 1.00 . A A . 45 PRO HG2 1 1
3 2157 1 1 37 PRO HG3 H -3.773 6.126 3.161 1.00 . A A . 45 PRO HG3 1 1
3 2158 1 1 37 PRO N N -5.245 4.761 1.161 1.00 . A A . 45 PRO N 1 1
3 2159 1 1 37 PRO O O -3.247 2.851 -0.315 1.00 . A A . 45 PRO O 1 1
3 2160 1 1 38 PRO C C -1.919 3.664 -3.456 1.00 . A A . 46 PRO C 1 1
3 2161 1 1 38 PRO CA C -3.378 3.681 -3.010 1.00 . A A . 46 PRO CA 1 1
3 2162 1 1 38 PRO CB C -4.214 4.393 -4.083 1.00 . A A . 46 PRO CB 1 1
3 2163 1 1 38 PRO CD C -3.935 5.858 -2.207 1.00 . A A . 46 PRO CD 1 1
3 2164 1 1 38 PRO CG C -4.772 5.619 -3.428 1.00 . A A . 46 PRO CG 1 1
3 2165 1 1 38 PRO HA H -3.740 2.676 -2.883 1.00 . A A . 46 PRO HA 1 1
3 2166 1 1 38 PRO HB2 H -3.575 4.653 -4.915 1.00 . A A . 46 PRO HB2 1 1
3 2167 1 1 38 PRO HB3 H -5.001 3.736 -4.422 1.00 . A A . 46 PRO HB3 1 1
3 2168 1 1 38 PRO HD2 H -3.047 6.422 -2.453 1.00 . A A . 46 PRO HD2 1 1
3 2169 1 1 38 PRO HD3 H -4.510 6.354 -1.437 1.00 . A A . 46 PRO HD3 1 1
3 2170 1 1 38 PRO HG2 H -4.706 6.461 -4.100 1.00 . A A . 46 PRO HG2 1 1
3 2171 1 1 38 PRO HG3 H -5.797 5.438 -3.148 1.00 . A A . 46 PRO HG3 1 1
3 2172 1 1 38 PRO N N -3.609 4.492 -1.820 1.00 . A A . 46 PRO N 1 1
3 2173 1 1 38 PRO O O -1.528 4.441 -4.331 1.00 . A A . 46 PRO O 1 1
3 2174 1 1 39 THR C C 0.552 1.266 -3.765 1.00 . A A . 47 THR C 1 1
3 2175 1 1 39 THR CA C 0.246 2.677 -3.320 1.00 . A A . 47 THR CA 1 1
3 2176 1 1 39 THR CB C 1.222 3.095 -2.206 1.00 . A A . 47 THR CB 1 1
3 2177 1 1 39 THR CG2 C 1.274 4.604 -2.085 1.00 . A A . 47 THR CG2 1 1
3 2178 1 1 39 THR H H -1.398 2.237 -2.136 1.00 . A A . 47 THR H 1 1
3 2179 1 1 39 THR HA H 0.390 3.341 -4.158 1.00 . A A . 47 THR HA 1 1
3 2180 1 1 39 THR HB H 2.208 2.739 -2.465 1.00 . A A . 47 THR HB 1 1
3 2181 1 1 39 THR HG1 H 1.615 2.391 -0.405 1.00 . A A . 47 THR HG1 1 1
3 2182 1 1 39 THR HG21 H 1.440 5.026 -3.064 1.00 . A A . 47 THR HG21 1 1
3 2183 1 1 39 THR HG22 H 2.084 4.887 -1.427 1.00 . A A . 47 THR HG22 1 1
3 2184 1 1 39 THR HG23 H 0.340 4.969 -1.686 1.00 . A A . 47 THR HG23 1 1
3 2185 1 1 39 THR N N -1.102 2.796 -2.880 1.00 . A A . 47 THR N 1 1
3 2186 1 1 39 THR O O -0.305 0.515 -4.247 1.00 . A A . 47 THR O 1 1
3 2187 1 1 39 THR OG1 O 0.833 2.514 -0.955 1.00 . A A . 47 THR OG1 1 1
3 2188 1 1 40 TRP C C 3.731 -0.367 -3.364 1.00 . A A . 48 TRP C 1 1
3 2189 1 1 40 TRP CA C 2.404 -0.258 -4.065 1.00 . A A . 48 TRP CA 1 1
3 2190 1 1 40 TRP CB C 2.585 -0.128 -5.564 1.00 . A A . 48 TRP CB 1 1
3 2191 1 1 40 TRP CD1 C 2.853 -2.597 -6.211 1.00 . A A . 48 TRP CD1 1 1
3 2192 1 1 40 TRP CD2 C 4.440 -1.243 -7.029 1.00 . A A . 48 TRP CD2 1 1
3 2193 1 1 40 TRP CE2 C 4.708 -2.556 -7.458 1.00 . A A . 48 TRP CE2 1 1
3 2194 1 1 40 TRP CE3 C 5.303 -0.215 -7.420 1.00 . A A . 48 TRP CE3 1 1
3 2195 1 1 40 TRP CG C 3.252 -1.291 -6.231 1.00 . A A . 48 TRP CG 1 1
3 2196 1 1 40 TRP CH2 C 6.633 -1.835 -8.629 1.00 . A A . 48 TRP CH2 1 1
3 2197 1 1 40 TRP CZ2 C 5.805 -2.864 -8.262 1.00 . A A . 48 TRP CZ2 1 1
3 2198 1 1 40 TRP CZ3 C 6.389 -0.521 -8.215 1.00 . A A . 48 TRP CZ3 1 1
3 2199 1 1 40 TRP H H 2.338 1.588 -3.115 1.00 . A A . 48 TRP H 1 1
3 2200 1 1 40 TRP HA H 1.780 -1.093 -3.832 1.00 . A A . 48 TRP HA 1 1
3 2201 1 1 40 TRP HB2 H 1.622 0.008 -6.005 1.00 . A A . 48 TRP HB2 1 1
3 2202 1 1 40 TRP HB3 H 3.174 0.749 -5.751 1.00 . A A . 48 TRP HB3 1 1
3 2203 1 1 40 TRP HD1 H 1.978 -2.961 -5.687 1.00 . A A . 48 TRP HD1 1 1
3 2204 1 1 40 TRP HE1 H 3.655 -4.340 -7.078 1.00 . A A . 48 TRP HE1 1 1
3 2205 1 1 40 TRP HE3 H 5.131 0.804 -7.108 1.00 . A A . 48 TRP HE3 1 1
3 2206 1 1 40 TRP HH2 H 7.494 -2.030 -9.250 1.00 . A A . 48 TRP HH2 1 1
3 2207 1 1 40 TRP HZ2 H 6.009 -3.874 -8.591 1.00 . A A . 48 TRP HZ2 1 1
3 2208 1 1 40 TRP HZ3 H 7.066 0.263 -8.525 1.00 . A A . 48 TRP HZ3 1 1
3 2209 1 1 40 TRP N N 1.791 0.953 -3.592 1.00 . A A . 48 TRP N 1 1
3 2210 1 1 40 TRP NE1 N 3.724 -3.366 -6.945 1.00 . A A . 48 TRP NE1 1 1
3 2211 1 1 40 TRP O O 4.368 -1.417 -3.294 1.00 . A A . 48 TRP O 1 1
3 2212 1 1 41 GLU C C 5.135 1.594 -0.819 1.00 . A A . 49 GLU C 1 1
3 2213 1 1 41 GLU CA C 5.349 0.978 -2.191 1.00 . A A . 49 GLU CA 1 1
3 2214 1 1 41 GLU CB C 6.140 1.869 -3.101 1.00 . A A . 49 GLU CB 1 1
3 2215 1 1 41 GLU CD C 5.820 3.601 -4.902 1.00 . A A . 49 GLU CD 1 1
3 2216 1 1 41 GLU CG C 5.324 3.027 -3.590 1.00 . A A . 49 GLU CG 1 1
3 2217 1 1 41 GLU H H 3.497 1.518 -2.850 1.00 . A A . 49 GLU H 1 1
3 2218 1 1 41 GLU HA H 5.832 0.047 -2.106 1.00 . A A . 49 GLU HA 1 1
3 2219 1 1 41 GLU HB2 H 7.013 2.240 -2.581 1.00 . A A . 49 GLU HB2 1 1
3 2220 1 1 41 GLU HB3 H 6.424 1.291 -3.950 1.00 . A A . 49 GLU HB3 1 1
3 2221 1 1 41 GLU HG2 H 4.329 2.661 -3.725 1.00 . A A . 49 GLU HG2 1 1
3 2222 1 1 41 GLU HG3 H 5.327 3.804 -2.840 1.00 . A A . 49 GLU HG3 1 1
3 2223 1 1 41 GLU N N 4.098 0.770 -2.817 1.00 . A A . 49 GLU N 1 1
3 2224 1 1 41 GLU O O 4.008 1.943 -0.464 1.00 . A A . 49 GLU O 1 1
3 2225 1 1 41 GLU OE1 O 6.814 4.358 -4.888 1.00 . A A . 49 GLU OE1 1 1
3 2226 1 1 41 GLU OE2 O 5.235 3.290 -5.953 1.00 . A A . 49 GLU OE2 1 1
3 2227 1 1 42 SER C C 7.472 2.550 1.866 1.00 . A A . 50 SER C 1 1
3 2228 1 1 42 SER CA C 6.118 2.123 1.321 1.00 . A A . 50 SER CA 1 1
3 2229 1 1 42 SER CB C 5.619 0.922 2.112 1.00 . A A . 50 SER CB 1 1
3 2230 1 1 42 SER H H 7.088 1.707 -0.494 1.00 . A A . 50 SER H 1 1
3 2231 1 1 42 SER HA H 5.416 2.935 1.426 1.00 . A A . 50 SER HA 1 1
3 2232 1 1 42 SER HB2 H 4.623 0.666 1.783 1.00 . A A . 50 SER HB2 1 1
3 2233 1 1 42 SER HB3 H 6.283 0.090 1.929 1.00 . A A . 50 SER HB3 1 1
3 2234 1 1 42 SER HG H 4.760 0.862 3.871 1.00 . A A . 50 SER HG 1 1
3 2235 1 1 42 SER N N 6.210 1.772 -0.080 1.00 . A A . 50 SER N 1 1
3 2236 1 1 42 SER O O 8.416 1.762 1.900 1.00 . A A . 50 SER O 1 1
3 2237 1 1 42 SER OG O 5.585 1.192 3.502 1.00 . A A . 50 SER OG 1 1
3 2238 1 1 43 PRO C C 8.618 4.050 4.485 1.00 . A A . 51 PRO C 1 1
3 2239 1 1 43 PRO CA C 8.759 4.308 2.998 1.00 . A A . 51 PRO CA 1 1
3 2240 1 1 43 PRO CB C 8.696 5.797 2.746 1.00 . A A . 51 PRO CB 1 1
3 2241 1 1 43 PRO CD C 6.647 4.913 1.962 1.00 . A A . 51 PRO CD 1 1
3 2242 1 1 43 PRO CG C 7.234 6.053 2.725 1.00 . A A . 51 PRO CG 1 1
3 2243 1 1 43 PRO HA H 9.675 3.906 2.637 1.00 . A A . 51 PRO HA 1 1
3 2244 1 1 43 PRO HB2 H 9.184 6.318 3.554 1.00 . A A . 51 PRO HB2 1 1
3 2245 1 1 43 PRO HB3 H 9.159 6.038 1.803 1.00 . A A . 51 PRO HB3 1 1
3 2246 1 1 43 PRO HD2 H 5.663 4.687 2.332 1.00 . A A . 51 PRO HD2 1 1
3 2247 1 1 43 PRO HD3 H 6.621 5.143 0.905 1.00 . A A . 51 PRO HD3 1 1
3 2248 1 1 43 PRO HG2 H 6.854 6.040 3.726 1.00 . A A . 51 PRO HG2 1 1
3 2249 1 1 43 PRO HG3 H 7.020 6.991 2.237 1.00 . A A . 51 PRO HG3 1 1
3 2250 1 1 43 PRO N N 7.601 3.821 2.252 1.00 . A A . 51 PRO N 1 1
3 2251 1 1 43 PRO O O 9.312 4.644 5.312 1.00 . A A . 51 PRO O 1 1
3 2252 1 1 44 GLY C C 6.248 4.044 6.511 1.00 . A A . 52 GLY C 1 1
3 2253 1 1 44 GLY CA C 7.262 2.980 6.154 1.00 . A A . 52 GLY CA 1 1
3 2254 1 1 44 GLY H H 7.344 2.599 4.101 1.00 . A A . 52 GLY H 1 1
3 2255 1 1 44 GLY HA2 H 6.812 2.004 6.259 1.00 . A A . 52 GLY HA2 1 1
3 2256 1 1 44 GLY HA3 H 8.105 3.058 6.807 1.00 . A A . 52 GLY HA3 1 1
3 2257 1 1 44 GLY N N 7.710 3.155 4.802 1.00 . A A . 52 GLY N 1 1
3 2258 1 1 44 GLY O O 5.085 3.744 6.788 1.00 . A A . 52 GLY O 1 1
3 2259 1 1 45 ASP C C 6.643 7.708 6.457 1.00 . A A . 53 ASP C 1 1
3 2260 1 1 45 ASP CA C 5.828 6.445 6.660 1.00 . A A . 53 ASP CA 1 1
3 2261 1 1 45 ASP CB C 5.183 6.440 8.052 1.00 . A A . 53 ASP CB 1 1
3 2262 1 1 45 ASP CG C 4.216 7.591 8.252 1.00 . A A . 53 ASP CG 1 1
3 2263 1 1 45 ASP H H 7.659 5.447 6.330 1.00 . A A . 53 ASP H 1 1
3 2264 1 1 45 ASP HA H 5.061 6.402 5.900 1.00 . A A . 53 ASP HA 1 1
3 2265 1 1 45 ASP HB2 H 4.644 5.514 8.189 1.00 . A A . 53 ASP HB2 1 1
3 2266 1 1 45 ASP HB3 H 5.959 6.512 8.801 1.00 . A A . 53 ASP HB3 1 1
3 2267 1 1 45 ASP N N 6.697 5.291 6.479 1.00 . A A . 53 ASP N 1 1
3 2268 1 1 45 ASP O O 7.169 8.284 7.408 1.00 . A A . 53 ASP O 1 1
3 2269 1 1 45 ASP OD1 O 3.174 7.622 7.568 1.00 . A A . 53 ASP OD1 1 1
3 2270 1 1 45 ASP OD2 O 4.501 8.474 9.085 1.00 . A A . 53 ASP OD2 1 1
3 2271 1 1 46 ASP C C 7.118 9.925 3.596 1.00 . A A . 54 ASP C 1 1
3 2272 1 1 46 ASP CA C 7.646 9.222 4.847 1.00 . A A . 54 ASP CA 1 1
3 2273 1 1 46 ASP CB C 9.058 8.692 4.616 1.00 . A A . 54 ASP CB 1 1
3 2274 1 1 46 ASP CG C 10.128 9.756 4.774 1.00 . A A . 54 ASP CG 1 1
3 2275 1 1 46 ASP H H 6.260 7.656 4.496 1.00 . A A . 54 ASP H 1 1
3 2276 1 1 46 ASP HA H 7.662 9.919 5.664 1.00 . A A . 54 ASP HA 1 1
3 2277 1 1 46 ASP HB2 H 9.255 7.892 5.319 1.00 . A A . 54 ASP HB2 1 1
3 2278 1 1 46 ASP HB3 H 9.114 8.301 3.617 1.00 . A A . 54 ASP HB3 1 1
3 2279 1 1 46 ASP N N 6.773 8.113 5.203 1.00 . A A . 54 ASP N 1 1
3 2280 1 1 46 ASP O O 5.977 9.697 3.193 1.00 . A A . 54 ASP O 1 1
3 2281 1 1 46 ASP OD1 O 10.572 10.000 5.917 1.00 . A A . 54 ASP OD1 1 1
3 2282 1 1 46 ASP OD2 O 10.534 10.350 3.755 1.00 . A A . 54 ASP OD2 1 1
3 2283 1 1 47 ALA C C 7.611 10.717 0.537 1.00 . A A . 55 ALA C 1 1
3 2284 1 1 47 ALA CA C 7.533 11.542 1.820 1.00 . A A . 55 ALA CA 1 1
3 2285 1 1 47 ALA CB C 8.384 12.797 1.709 1.00 . A A . 55 ALA CB 1 1
3 2286 1 1 47 ALA H H 8.877 10.835 3.296 1.00 . A A . 55 ALA H 1 1
3 2287 1 1 47 ALA HA H 6.508 11.846 1.975 1.00 . A A . 55 ALA HA 1 1
3 2288 1 1 47 ALA HB1 H 8.035 13.398 0.884 1.00 . A A . 55 ALA HB1 1 1
3 2289 1 1 47 ALA HB2 H 9.414 12.518 1.541 1.00 . A A . 55 ALA HB2 1 1
3 2290 1 1 47 ALA HB3 H 8.308 13.365 2.625 1.00 . A A . 55 ALA HB3 1 1
3 2291 1 1 47 ALA N N 7.947 10.757 2.976 1.00 . A A . 55 ALA N 1 1
3 2292 1 1 47 ALA O O 8.429 10.983 -0.348 1.00 . A A . 55 ALA O 1 1
3 2293 1 1 48 SER C C 5.287 8.967 -1.348 1.00 . A A . 56 SER C 1 1
3 2294 1 1 48 SER CA C 6.675 8.866 -0.728 1.00 . A A . 56 SER CA 1 1
3 2295 1 1 48 SER CB C 7.005 7.419 -0.354 1.00 . A A . 56 SER CB 1 1
3 2296 1 1 48 SER H H 6.182 9.514 1.218 1.00 . A A . 56 SER H 1 1
3 2297 1 1 48 SER HA H 7.401 9.220 -1.443 1.00 . A A . 56 SER HA 1 1
3 2298 1 1 48 SER HB2 H 6.323 7.072 0.411 1.00 . A A . 56 SER HB2 1 1
3 2299 1 1 48 SER HB3 H 6.918 6.779 -1.226 1.00 . A A . 56 SER HB3 1 1
3 2300 1 1 48 SER HG H 8.898 7.940 -0.343 1.00 . A A . 56 SER HG 1 1
3 2301 1 1 48 SER N N 6.762 9.708 0.452 1.00 . A A . 56 SER N 1 1
3 2302 1 1 48 SER O O 4.378 8.239 -0.905 1.00 . A A . 56 SER O 1 1
3 2303 1 1 48 SER OXT O 5.105 9.797 -2.264 1.00 . A A . 56 SER OXT 1 1
3 2304 1 1 48 SER OG O 8.327 7.329 0.147 1.00 . A A . 56 SER OG 1 1
4 2305 1 1 1 GLY C C 8.842 12.918 -5.019 1.00 . A A . 9 GLY C 1 1
4 2306 1 1 1 GLY CA C 7.821 13.991 -4.707 1.00 . A A . 9 GLY CA 1 1
4 2307 1 1 1 GLY H1 H 8.590 15.356 -6.079 1.00 . A A . 9 GLY H1 1 1
4 2308 1 1 1 GLY H2 H 9.113 15.611 -4.487 1.00 . A A . 9 GLY H2 1 1
4 2309 1 1 1 GLY H3 H 7.534 16.041 -4.942 1.00 . A A . 9 GLY H3 1 1
4 2310 1 1 1 GLY HA2 H 7.606 13.973 -3.649 1.00 . A A . 9 GLY HA2 1 1
4 2311 1 1 1 GLY HA3 H 6.910 13.778 -5.252 1.00 . A A . 9 GLY HA3 1 1
4 2312 1 1 1 GLY N N 8.297 15.344 -5.078 1.00 . A A . 9 GLY N 1 1
4 2313 1 1 1 GLY O O 9.474 12.942 -6.075 1.00 . A A . 9 GLY O 1 1
4 2314 1 1 2 SER C C 9.137 9.613 -4.643 1.00 . A A . 10 SER C 1 1
4 2315 1 1 2 SER CA C 9.924 10.872 -4.301 1.00 . A A . 10 SER CA 1 1
4 2316 1 1 2 SER CB C 10.737 10.647 -3.033 1.00 . A A . 10 SER CB 1 1
4 2317 1 1 2 SER H H 8.480 12.019 -3.273 1.00 . A A . 10 SER H 1 1
4 2318 1 1 2 SER HA H 10.585 11.112 -5.110 1.00 . A A . 10 SER HA 1 1
4 2319 1 1 2 SER HB2 H 10.119 10.158 -2.306 1.00 . A A . 10 SER HB2 1 1
4 2320 1 1 2 SER HB3 H 11.591 10.024 -3.260 1.00 . A A . 10 SER HB3 1 1
4 2321 1 1 2 SER HG H 11.539 12.433 -3.209 1.00 . A A . 10 SER HG 1 1
4 2322 1 1 2 SER N N 9.005 11.977 -4.106 1.00 . A A . 10 SER N 1 1
4 2323 1 1 2 SER O O 7.993 9.464 -4.211 1.00 . A A . 10 SER O 1 1
4 2324 1 1 2 SER OG O 11.197 11.876 -2.494 1.00 . A A . 10 SER OG 1 1
4 2325 1 1 3 LYS C C 9.597 6.373 -4.766 1.00 . A A . 11 LYS C 1 1
4 2326 1 1 3 LYS CA C 9.074 7.445 -5.714 1.00 . A A . 11 LYS CA 1 1
4 2327 1 1 3 LYS CB C 9.304 7.036 -7.171 1.00 . A A . 11 LYS CB 1 1
4 2328 1 1 3 LYS CD C 7.045 7.731 -8.054 1.00 . A A . 11 LYS CD 1 1
4 2329 1 1 3 LYS CE C 6.519 6.648 -8.995 1.00 . A A . 11 LYS CE 1 1
4 2330 1 1 3 LYS CG C 8.556 7.911 -8.166 1.00 . A A . 11 LYS CG 1 1
4 2331 1 1 3 LYS H H 10.609 8.909 -5.807 1.00 . A A . 11 LYS H 1 1
4 2332 1 1 3 LYS HA H 8.014 7.570 -5.547 1.00 . A A . 11 LYS HA 1 1
4 2333 1 1 3 LYS HB2 H 10.360 7.096 -7.390 1.00 . A A . 11 LYS HB2 1 1
4 2334 1 1 3 LYS HB3 H 8.976 6.016 -7.303 1.00 . A A . 11 LYS HB3 1 1
4 2335 1 1 3 LYS HD2 H 6.805 7.453 -7.041 1.00 . A A . 11 LYS HD2 1 1
4 2336 1 1 3 LYS HD3 H 6.564 8.668 -8.295 1.00 . A A . 11 LYS HD3 1 1
4 2337 1 1 3 LYS HE2 H 5.449 6.576 -8.870 1.00 . A A . 11 LYS HE2 1 1
4 2338 1 1 3 LYS HE3 H 6.739 6.937 -10.012 1.00 . A A . 11 LYS HE3 1 1
4 2339 1 1 3 LYS HG2 H 8.799 8.945 -7.971 1.00 . A A . 11 LYS HG2 1 1
4 2340 1 1 3 LYS HG3 H 8.868 7.650 -9.167 1.00 . A A . 11 LYS HG3 1 1
4 2341 1 1 3 LYS HZ1 H 6.778 4.624 -9.431 1.00 . A A . 11 LYS HZ1 1 1
4 2342 1 1 3 LYS HZ2 H 6.859 4.981 -7.775 1.00 . A A . 11 LYS HZ2 1 1
4 2343 1 1 3 LYS HZ3 H 8.158 5.369 -8.796 1.00 . A A . 11 LYS HZ3 1 1
4 2344 1 1 3 LYS N N 9.724 8.717 -5.425 1.00 . A A . 11 LYS N 1 1
4 2345 1 1 3 LYS NZ N 7.121 5.317 -8.731 1.00 . A A . 11 LYS NZ 1 1
4 2346 1 1 3 LYS O O 10.801 6.106 -4.719 1.00 . A A . 11 LYS O 1 1
4 2347 1 1 4 PRO C C 9.366 3.404 -3.530 1.00 . A A . 12 PRO C 1 1
4 2348 1 1 4 PRO CA C 9.043 4.779 -2.973 1.00 . A A . 12 PRO CA 1 1
4 2349 1 1 4 PRO CB C 7.808 4.766 -2.096 1.00 . A A . 12 PRO CB 1 1
4 2350 1 1 4 PRO CD C 7.236 5.992 -4.020 1.00 . A A . 12 PRO CD 1 1
4 2351 1 1 4 PRO CG C 6.720 4.966 -3.060 1.00 . A A . 12 PRO CG 1 1
4 2352 1 1 4 PRO HA H 9.861 5.100 -2.395 1.00 . A A . 12 PRO HA 1 1
4 2353 1 1 4 PRO HB2 H 7.727 3.819 -1.582 1.00 . A A . 12 PRO HB2 1 1
4 2354 1 1 4 PRO HB3 H 7.859 5.576 -1.386 1.00 . A A . 12 PRO HB3 1 1
4 2355 1 1 4 PRO HD2 H 6.827 5.823 -5.000 1.00 . A A . 12 PRO HD2 1 1
4 2356 1 1 4 PRO HD3 H 6.998 6.984 -3.669 1.00 . A A . 12 PRO HD3 1 1
4 2357 1 1 4 PRO HG2 H 6.537 4.031 -3.558 1.00 . A A . 12 PRO HG2 1 1
4 2358 1 1 4 PRO HG3 H 5.833 5.321 -2.572 1.00 . A A . 12 PRO HG3 1 1
4 2359 1 1 4 PRO N N 8.694 5.763 -3.990 1.00 . A A . 12 PRO N 1 1
4 2360 1 1 4 PRO O O 9.047 3.079 -4.674 1.00 . A A . 12 PRO O 1 1
4 2361 1 1 5 LYS C C 9.493 0.312 -2.278 1.00 . A A . 13 LYS C 1 1
4 2362 1 1 5 LYS CA C 10.386 1.263 -3.060 1.00 . A A . 13 LYS CA 1 1
4 2363 1 1 5 LYS CB C 11.863 0.992 -2.773 1.00 . A A . 13 LYS CB 1 1
4 2364 1 1 5 LYS CD C 12.648 1.835 -5.009 1.00 . A A . 13 LYS CD 1 1
4 2365 1 1 5 LYS CE C 13.433 2.915 -5.736 1.00 . A A . 13 LYS CE 1 1
4 2366 1 1 5 LYS CG C 12.803 1.944 -3.499 1.00 . A A . 13 LYS CG 1 1
4 2367 1 1 5 LYS H H 10.321 2.965 -1.849 1.00 . A A . 13 LYS H 1 1
4 2368 1 1 5 LYS HA H 10.199 1.137 -4.109 1.00 . A A . 13 LYS HA 1 1
4 2369 1 1 5 LYS HB2 H 12.034 1.087 -1.713 1.00 . A A . 13 LYS HB2 1 1
4 2370 1 1 5 LYS HB3 H 12.099 -0.016 -3.080 1.00 . A A . 13 LYS HB3 1 1
4 2371 1 1 5 LYS HD2 H 13.009 0.869 -5.329 1.00 . A A . 13 LYS HD2 1 1
4 2372 1 1 5 LYS HD3 H 11.602 1.932 -5.261 1.00 . A A . 13 LYS HD3 1 1
4 2373 1 1 5 LYS HE2 H 13.270 2.809 -6.798 1.00 . A A . 13 LYS HE2 1 1
4 2374 1 1 5 LYS HE3 H 13.074 3.881 -5.413 1.00 . A A . 13 LYS HE3 1 1
4 2375 1 1 5 LYS HG2 H 12.580 2.957 -3.196 1.00 . A A . 13 LYS HG2 1 1
4 2376 1 1 5 LYS HG3 H 13.822 1.704 -3.234 1.00 . A A . 13 LYS HG3 1 1
4 2377 1 1 5 LYS HZ1 H 15.069 2.892 -4.436 1.00 . A A . 13 LYS HZ1 1 1
4 2378 1 1 5 LYS HZ2 H 15.392 3.612 -5.933 1.00 . A A . 13 LYS HZ2 1 1
4 2379 1 1 5 LYS HZ3 H 15.270 1.922 -5.814 1.00 . A A . 13 LYS HZ3 1 1
4 2380 1 1 5 LYS N N 10.047 2.621 -2.717 1.00 . A A . 13 LYS N 1 1
4 2381 1 1 5 LYS NZ N 14.889 2.829 -5.462 1.00 . A A . 13 LYS NZ 1 1
4 2382 1 1 5 LYS O O 8.857 0.715 -1.300 1.00 . A A . 13 LYS O 1 1
4 2383 1 1 6 THR C C 9.238 -2.615 -0.960 1.00 . A A . 14 THR C 1 1
4 2384 1 1 6 THR CA C 8.533 -1.903 -2.105 1.00 . A A . 14 THR CA 1 1
4 2385 1 1 6 THR CB C 8.006 -2.921 -3.139 1.00 . A A . 14 THR CB 1 1
4 2386 1 1 6 THR CG2 C 7.061 -2.243 -4.116 1.00 . A A . 14 THR CG2 1 1
4 2387 1 1 6 THR H H 10.016 -1.209 -3.442 1.00 . A A . 14 THR H 1 1
4 2388 1 1 6 THR HA H 7.692 -1.359 -1.701 1.00 . A A . 14 THR HA 1 1
4 2389 1 1 6 THR HB H 7.466 -3.694 -2.615 1.00 . A A . 14 THR HB 1 1
4 2390 1 1 6 THR HG1 H 9.708 -2.829 -4.154 1.00 . A A . 14 THR HG1 1 1
4 2391 1 1 6 THR HG21 H 7.583 -1.453 -4.632 1.00 . A A . 14 THR HG21 1 1
4 2392 1 1 6 THR HG22 H 6.224 -1.828 -3.574 1.00 . A A . 14 THR HG22 1 1
4 2393 1 1 6 THR HG23 H 6.701 -2.968 -4.833 1.00 . A A . 14 THR HG23 1 1
4 2394 1 1 6 THR N N 9.423 -0.930 -2.716 1.00 . A A . 14 THR N 1 1
4 2395 1 1 6 THR O O 9.662 -3.769 -1.069 1.00 . A A . 14 THR O 1 1
4 2396 1 1 6 THR OG1 O 9.094 -3.520 -3.863 1.00 . A A . 14 THR OG1 1 1
4 2397 1 1 7 ILE C C 9.214 -2.967 2.306 1.00 . A A . 15 ILE C 1 1
4 2398 1 1 7 ILE CA C 10.126 -2.324 1.276 1.00 . A A . 15 ILE CA 1 1
4 2399 1 1 7 ILE CB C 10.824 -1.105 1.889 1.00 . A A . 15 ILE CB 1 1
4 2400 1 1 7 ILE CD1 C 11.719 1.204 1.243 1.00 . A A . 15 ILE CD1 1 1
4 2401 1 1 7 ILE CG1 C 11.212 -0.137 0.761 1.00 . A A . 15 ILE CG1 1 1
4 2402 1 1 7 ILE CG2 C 12.047 -1.534 2.691 1.00 . A A . 15 ILE CG2 1 1
4 2403 1 1 7 ILE H H 8.920 -1.025 0.176 1.00 . A A . 15 ILE H 1 1
4 2404 1 1 7 ILE HA H 10.875 -3.033 0.951 1.00 . A A . 15 ILE HA 1 1
4 2405 1 1 7 ILE HB H 10.134 -0.614 2.558 1.00 . A A . 15 ILE HB 1 1
4 2406 1 1 7 ILE HD11 H 12.578 1.057 1.880 1.00 . A A . 15 ILE HD11 1 1
4 2407 1 1 7 ILE HD12 H 10.940 1.705 1.798 1.00 . A A . 15 ILE HD12 1 1
4 2408 1 1 7 ILE HD13 H 12.001 1.809 0.393 1.00 . A A . 15 ILE HD13 1 1
4 2409 1 1 7 ILE HG12 H 11.982 -0.587 0.164 1.00 . A A . 15 ILE HG12 1 1
4 2410 1 1 7 ILE HG13 H 10.343 0.036 0.126 1.00 . A A . 15 ILE HG13 1 1
4 2411 1 1 7 ILE HG21 H 11.744 -2.212 3.475 1.00 . A A . 15 ILE HG21 1 1
4 2412 1 1 7 ILE HG22 H 12.517 -0.666 3.127 1.00 . A A . 15 ILE HG22 1 1
4 2413 1 1 7 ILE HG23 H 12.747 -2.033 2.037 1.00 . A A . 15 ILE HG23 1 1
4 2414 1 1 7 ILE N N 9.360 -1.895 0.133 1.00 . A A . 15 ILE N 1 1
4 2415 1 1 7 ILE O O 8.369 -2.299 2.901 1.00 . A A . 15 ILE O 1 1
4 2416 1 1 8 VAL C C 9.066 -4.887 4.835 1.00 . A A . 16 VAL C 1 1
4 2417 1 1 8 VAL CA C 8.514 -4.984 3.420 1.00 . A A . 16 VAL CA 1 1
4 2418 1 1 8 VAL CB C 8.385 -6.471 3.026 1.00 . A A . 16 VAL CB 1 1
4 2419 1 1 8 VAL CG1 C 7.452 -7.209 3.973 1.00 . A A . 16 VAL CG1 1 1
4 2420 1 1 8 VAL CG2 C 7.913 -6.609 1.591 1.00 . A A . 16 VAL CG2 1 1
4 2421 1 1 8 VAL H H 10.060 -4.744 2.005 1.00 . A A . 16 VAL H 1 1
4 2422 1 1 8 VAL HA H 7.529 -4.536 3.393 1.00 . A A . 16 VAL HA 1 1
4 2423 1 1 8 VAL HB H 9.361 -6.921 3.095 1.00 . A A . 16 VAL HB 1 1
4 2424 1 1 8 VAL HG11 H 7.431 -8.256 3.715 1.00 . A A . 16 VAL HG11 1 1
4 2425 1 1 8 VAL HG12 H 6.457 -6.799 3.891 1.00 . A A . 16 VAL HG12 1 1
4 2426 1 1 8 VAL HG13 H 7.806 -7.096 4.988 1.00 . A A . 16 VAL HG13 1 1
4 2427 1 1 8 VAL HG21 H 7.702 -7.647 1.380 1.00 . A A . 16 VAL HG21 1 1
4 2428 1 1 8 VAL HG22 H 8.693 -6.260 0.933 1.00 . A A . 16 VAL HG22 1 1
4 2429 1 1 8 VAL HG23 H 7.021 -6.019 1.440 1.00 . A A . 16 VAL HG23 1 1
4 2430 1 1 8 VAL N N 9.363 -4.264 2.494 1.00 . A A . 16 VAL N 1 1
4 2431 1 1 8 VAL O O 10.111 -5.458 5.147 1.00 . A A . 16 VAL O 1 1
4 2432 1 1 9 LEU C C 7.868 -5.189 7.781 1.00 . A A . 17 LEU C 1 1
4 2433 1 1 9 LEU CA C 8.672 -4.100 7.094 1.00 . A A . 17 LEU CA 1 1
4 2434 1 1 9 LEU CB C 8.320 -2.732 7.686 1.00 . A A . 17 LEU CB 1 1
4 2435 1 1 9 LEU CD1 C 8.303 -0.970 5.897 1.00 . A A . 17 LEU CD1 1 1
4 2436 1 1 9 LEU CD2 C 9.297 -0.474 8.144 1.00 . A A . 17 LEU CD2 1 1
4 2437 1 1 9 LEU CG C 9.056 -1.543 7.090 1.00 . A A . 17 LEU CG 1 1
4 2438 1 1 9 LEU H H 7.630 -3.602 5.337 1.00 . A A . 17 LEU H 1 1
4 2439 1 1 9 LEU HA H 9.725 -4.294 7.228 1.00 . A A . 17 LEU HA 1 1
4 2440 1 1 9 LEU HB2 H 7.275 -2.571 7.539 1.00 . A A . 17 LEU HB2 1 1
4 2441 1 1 9 LEU HB3 H 8.517 -2.760 8.742 1.00 . A A . 17 LEU HB3 1 1
4 2442 1 1 9 LEU HD11 H 7.311 -0.673 6.206 1.00 . A A . 17 LEU HD11 1 1
4 2443 1 1 9 LEU HD12 H 8.231 -1.718 5.122 1.00 . A A . 17 LEU HD12 1 1
4 2444 1 1 9 LEU HD13 H 8.834 -0.110 5.517 1.00 . A A . 17 LEU HD13 1 1
4 2445 1 1 9 LEU HD21 H 9.911 -0.880 8.934 1.00 . A A . 17 LEU HD21 1 1
4 2446 1 1 9 LEU HD22 H 8.350 -0.152 8.554 1.00 . A A . 17 LEU HD22 1 1
4 2447 1 1 9 LEU HD23 H 9.799 0.368 7.692 1.00 . A A . 17 LEU HD23 1 1
4 2448 1 1 9 LEU HG H 10.007 -1.885 6.739 1.00 . A A . 17 LEU HG 1 1
4 2449 1 1 9 LEU N N 8.369 -4.141 5.678 1.00 . A A . 17 LEU N 1 1
4 2450 1 1 9 LEU O O 6.766 -5.469 7.324 1.00 . A A . 17 LEU O 1 1
4 2451 1 1 10 PRO C C 6.530 -7.497 9.009 1.00 . A A . 18 PRO C 1 1
4 2452 1 1 10 PRO CA C 7.866 -6.944 9.593 1.00 . A A . 18 PRO CA 1 1
4 2453 1 1 10 PRO CB C 7.791 -6.369 11.006 1.00 . A A . 18 PRO CB 1 1
4 2454 1 1 10 PRO CD C 9.478 -5.204 9.703 1.00 . A A . 18 PRO CD 1 1
4 2455 1 1 10 PRO CG C 9.013 -5.492 11.118 1.00 . A A . 18 PRO CG 1 1
4 2456 1 1 10 PRO HA H 8.600 -7.739 9.576 1.00 . A A . 18 PRO HA 1 1
4 2457 1 1 10 PRO HB2 H 6.879 -5.798 11.119 1.00 . A A . 18 PRO HB2 1 1
4 2458 1 1 10 PRO HB3 H 7.812 -7.170 11.728 1.00 . A A . 18 PRO HB3 1 1
4 2459 1 1 10 PRO HD2 H 9.584 -4.140 9.543 1.00 . A A . 18 PRO HD2 1 1
4 2460 1 1 10 PRO HD3 H 10.405 -5.716 9.494 1.00 . A A . 18 PRO HD3 1 1
4 2461 1 1 10 PRO HG2 H 8.757 -4.569 11.619 1.00 . A A . 18 PRO HG2 1 1
4 2462 1 1 10 PRO HG3 H 9.787 -6.010 11.666 1.00 . A A . 18 PRO HG3 1 1
4 2463 1 1 10 PRO N N 8.381 -5.751 8.905 1.00 . A A . 18 PRO N 1 1
4 2464 1 1 10 PRO O O 6.528 -7.915 7.850 1.00 . A A . 18 PRO O 1 1
4 2465 1 1 11 PRO C C 3.293 -6.518 9.030 1.00 . A A . 19 PRO C 1 1
4 2466 1 1 11 PRO CA C 4.109 -7.810 9.099 1.00 . A A . 19 PRO CA 1 1
4 2467 1 1 11 PRO CB C 3.431 -8.829 10.009 1.00 . A A . 19 PRO CB 1 1
4 2468 1 1 11 PRO CD C 5.253 -7.765 11.214 1.00 . A A . 19 PRO CD 1 1
4 2469 1 1 11 PRO CG C 3.961 -8.539 11.379 1.00 . A A . 19 PRO CG 1 1
4 2470 1 1 11 PRO HA H 4.225 -8.217 8.103 1.00 . A A . 19 PRO HA 1 1
4 2471 1 1 11 PRO HB2 H 2.360 -8.701 9.962 1.00 . A A . 19 PRO HB2 1 1
4 2472 1 1 11 PRO HB3 H 3.692 -9.829 9.691 1.00 . A A . 19 PRO HB3 1 1
4 2473 1 1 11 PRO HD2 H 5.177 -6.798 11.692 1.00 . A A . 19 PRO HD2 1 1
4 2474 1 1 11 PRO HD3 H 6.080 -8.324 11.627 1.00 . A A . 19 PRO HD3 1 1
4 2475 1 1 11 PRO HG2 H 3.243 -7.948 11.927 1.00 . A A . 19 PRO HG2 1 1
4 2476 1 1 11 PRO HG3 H 4.150 -9.468 11.899 1.00 . A A . 19 PRO HG3 1 1
4 2477 1 1 11 PRO N N 5.397 -7.616 9.751 1.00 . A A . 19 PRO N 1 1
4 2478 1 1 11 PRO O O 2.208 -6.483 8.447 1.00 . A A . 19 PRO O 1 1
4 2479 1 1 12 ASN C C 4.091 -3.032 9.371 1.00 . A A . 20 ASN C 1 1
4 2480 1 1 12 ASN CA C 3.146 -4.171 9.652 1.00 . A A . 20 ASN CA 1 1
4 2481 1 1 12 ASN CB C 2.468 -3.944 10.997 1.00 . A A . 20 ASN CB 1 1
4 2482 1 1 12 ASN CG C 1.002 -4.189 10.973 1.00 . A A . 20 ASN CG 1 1
4 2483 1 1 12 ASN H H 4.728 -5.524 9.993 1.00 . A A . 20 ASN H 1 1
4 2484 1 1 12 ASN HA H 2.403 -4.174 8.891 1.00 . A A . 20 ASN HA 1 1
4 2485 1 1 12 ASN HB2 H 2.890 -4.575 11.727 1.00 . A A . 20 ASN HB2 1 1
4 2486 1 1 12 ASN HB3 H 2.618 -2.917 11.290 1.00 . A A . 20 ASN HB3 1 1
4 2487 1 1 12 ASN HD21 H 0.733 -2.258 10.745 1.00 . A A . 20 ASN HD21 1 1
4 2488 1 1 12 ASN HD22 H -0.663 -3.225 10.796 1.00 . A A . 20 ASN HD22 1 1
4 2489 1 1 12 ASN N N 3.834 -5.453 9.609 1.00 . A A . 20 ASN N 1 1
4 2490 1 1 12 ASN ND2 N 0.279 -3.119 10.825 1.00 . A A . 20 ASN ND2 1 1
4 2491 1 1 12 ASN O O 5.260 -3.255 9.063 1.00 . A A . 20 ASN O 1 1
4 2492 1 1 12 ASN OD1 O 0.524 -5.307 11.126 1.00 . A A . 20 ASN OD1 1 1
4 2493 1 1 13 TRP C C 4.442 -0.404 7.674 1.00 . A A . 21 TRP C 1 1
4 2494 1 1 13 TRP CA C 4.287 -0.568 9.186 1.00 . A A . 21 TRP CA 1 1
4 2495 1 1 13 TRP CB C 5.633 -0.644 9.868 1.00 . A A . 21 TRP CB 1 1
4 2496 1 1 13 TRP CD1 C 6.141 1.841 9.401 1.00 . A A . 21 TRP CD1 1 1
4 2497 1 1 13 TRP CD2 C 7.484 0.884 10.908 1.00 . A A . 21 TRP CD2 1 1
4 2498 1 1 13 TRP CE2 C 7.868 2.227 10.755 1.00 . A A . 21 TRP CE2 1 1
4 2499 1 1 13 TRP CE3 C 8.189 0.081 11.809 1.00 . A A . 21 TRP CE3 1 1
4 2500 1 1 13 TRP CG C 6.380 0.652 10.029 1.00 . A A . 21 TRP CG 1 1
4 2501 1 1 13 TRP CH2 C 9.594 1.979 12.347 1.00 . A A . 21 TRP CH2 1 1
4 2502 1 1 13 TRP CZ2 C 8.924 2.787 11.472 1.00 . A A . 21 TRP CZ2 1 1
4 2503 1 1 13 TRP CZ3 C 9.234 0.637 12.519 1.00 . A A . 21 TRP CZ3 1 1
4 2504 1 1 13 TRP H H 2.620 -1.748 9.784 1.00 . A A . 21 TRP H 1 1
4 2505 1 1 13 TRP HA H 3.733 0.262 9.570 1.00 . A A . 21 TRP HA 1 1
4 2506 1 1 13 TRP HB2 H 5.489 -1.053 10.858 1.00 . A A . 21 TRP HB2 1 1
4 2507 1 1 13 TRP HB3 H 6.221 -1.335 9.299 1.00 . A A . 21 TRP HB3 1 1
4 2508 1 1 13 TRP HD1 H 5.362 1.995 8.668 1.00 . A A . 21 TRP HD1 1 1
4 2509 1 1 13 TRP HE1 H 7.063 3.726 9.525 1.00 . A A . 21 TRP HE1 1 1
4 2510 1 1 13 TRP HE3 H 7.925 -0.956 11.956 1.00 . A A . 21 TRP HE3 1 1
4 2511 1 1 13 TRP HH2 H 10.419 2.371 12.922 1.00 . A A . 21 TRP HH2 1 1
4 2512 1 1 13 TRP HZ2 H 9.213 3.820 11.351 1.00 . A A . 21 TRP HZ2 1 1
4 2513 1 1 13 TRP HZ3 H 9.789 0.030 13.220 1.00 . A A . 21 TRP HZ3 1 1
4 2514 1 1 13 TRP N N 3.550 -1.810 9.484 1.00 . A A . 21 TRP N 1 1
4 2515 1 1 13 TRP NE1 N 7.033 2.790 9.831 1.00 . A A . 21 TRP NE1 1 1
4 2516 1 1 13 TRP O O 5.024 0.551 7.167 1.00 . A A . 21 TRP O 1 1
4 2517 1 1 14 LYS C C 2.679 -1.313 4.810 1.00 . A A . 22 LYS C 1 1
4 2518 1 1 14 LYS CA C 4.009 -1.476 5.544 1.00 . A A . 22 LYS CA 1 1
4 2519 1 1 14 LYS CB C 4.570 -2.853 5.251 1.00 . A A . 22 LYS CB 1 1
4 2520 1 1 14 LYS CD C 4.187 -5.293 5.766 1.00 . A A . 22 LYS CD 1 1
4 2521 1 1 14 LYS CE C 3.500 -5.504 4.425 1.00 . A A . 22 LYS CE 1 1
4 2522 1 1 14 LYS CG C 4.068 -3.854 6.252 1.00 . A A . 22 LYS CG 1 1
4 2523 1 1 14 LYS H H 3.329 -1.993 7.470 1.00 . A A . 22 LYS H 1 1
4 2524 1 1 14 LYS HA H 4.701 -0.739 5.203 1.00 . A A . 22 LYS HA 1 1
4 2525 1 1 14 LYS HB2 H 4.261 -3.166 4.271 1.00 . A A . 22 LYS HB2 1 1
4 2526 1 1 14 LYS HB3 H 5.647 -2.824 5.303 1.00 . A A . 22 LYS HB3 1 1
4 2527 1 1 14 LYS HD2 H 5.232 -5.541 5.662 1.00 . A A . 22 LYS HD2 1 1
4 2528 1 1 14 LYS HD3 H 3.732 -5.945 6.498 1.00 . A A . 22 LYS HD3 1 1
4 2529 1 1 14 LYS HE2 H 2.456 -5.246 4.522 1.00 . A A . 22 LYS HE2 1 1
4 2530 1 1 14 LYS HE3 H 3.965 -4.864 3.691 1.00 . A A . 22 LYS HE3 1 1
4 2531 1 1 14 LYS HG2 H 4.659 -3.738 7.147 1.00 . A A . 22 LYS HG2 1 1
4 2532 1 1 14 LYS HG3 H 3.035 -3.618 6.476 1.00 . A A . 22 LYS HG3 1 1
4 2533 1 1 14 LYS HZ1 H 2.997 -7.528 4.560 1.00 . A A . 22 LYS HZ1 1 1
4 2534 1 1 14 LYS HZ2 H 4.588 -7.245 4.057 1.00 . A A . 22 LYS HZ2 1 1
4 2535 1 1 14 LYS HZ3 H 3.309 -7.000 2.976 1.00 . A A . 22 LYS HZ3 1 1
4 2536 1 1 14 LYS N N 3.866 -1.343 6.982 1.00 . A A . 22 LYS N 1 1
4 2537 1 1 14 LYS NZ N 3.607 -6.914 3.971 1.00 . A A . 22 LYS NZ 1 1
4 2538 1 1 14 LYS O O 1.624 -1.120 5.419 1.00 . A A . 22 LYS O 1 1
4 2539 1 1 15 THR C C 1.673 -2.650 1.762 1.00 . A A . 23 THR C 1 1
4 2540 1 1 15 THR CA C 1.631 -1.396 2.614 1.00 . A A . 23 THR CA 1 1
4 2541 1 1 15 THR CB C 1.648 -0.151 1.721 1.00 . A A . 23 THR CB 1 1
4 2542 1 1 15 THR CG2 C 1.635 1.103 2.571 1.00 . A A . 23 THR CG2 1 1
4 2543 1 1 15 THR H H 3.624 -1.524 3.091 1.00 . A A . 23 THR H 1 1
4 2544 1 1 15 THR HA H 0.722 -1.389 3.199 1.00 . A A . 23 THR HA 1 1
4 2545 1 1 15 THR HB H 0.763 -0.163 1.102 1.00 . A A . 23 THR HB 1 1
4 2546 1 1 15 THR HG1 H 3.154 0.761 0.826 1.00 . A A . 23 THR HG1 1 1
4 2547 1 1 15 THR HG21 H 2.466 1.065 3.261 1.00 . A A . 23 THR HG21 1 1
4 2548 1 1 15 THR HG22 H 0.706 1.155 3.122 1.00 . A A . 23 THR HG22 1 1
4 2549 1 1 15 THR HG23 H 1.731 1.972 1.938 1.00 . A A . 23 THR HG23 1 1
4 2550 1 1 15 THR N N 2.762 -1.416 3.494 1.00 . A A . 23 THR N 1 1
4 2551 1 1 15 THR O O 2.680 -2.978 1.132 1.00 . A A . 23 THR O 1 1
4 2552 1 1 15 THR OG1 O 2.814 -0.145 0.894 1.00 . A A . 23 THR OG1 1 1
4 2553 1 1 16 ALA C C -0.697 -4.624 0.153 1.00 . A A . 24 ALA C 1 1
4 2554 1 1 16 ALA CA C 0.470 -4.641 1.119 1.00 . A A . 24 ALA CA 1 1
4 2555 1 1 16 ALA CB C 0.266 -5.743 2.130 1.00 . A A . 24 ALA CB 1 1
4 2556 1 1 16 ALA H H -0.153 -3.026 2.323 1.00 . A A . 24 ALA H 1 1
4 2557 1 1 16 ALA HA H 1.382 -4.838 0.581 1.00 . A A . 24 ALA HA 1 1
4 2558 1 1 16 ALA HB1 H 1.165 -6.340 2.204 1.00 . A A . 24 ALA HB1 1 1
4 2559 1 1 16 ALA HB2 H -0.552 -6.355 1.801 1.00 . A A . 24 ALA HB2 1 1
4 2560 1 1 16 ALA HB3 H 0.035 -5.314 3.094 1.00 . A A . 24 ALA HB3 1 1
4 2561 1 1 16 ALA N N 0.593 -3.367 1.805 1.00 . A A . 24 ALA N 1 1
4 2562 1 1 16 ALA O O -1.542 -3.740 0.215 1.00 . A A . 24 ALA O 1 1
4 2563 1 1 17 ARG C C -2.617 -7.032 -1.356 1.00 . A A . 25 ARG C 1 1
4 2564 1 1 17 ARG CA C -1.866 -5.761 -1.626 1.00 . A A . 25 ARG CA 1 1
4 2565 1 1 17 ARG CB C -1.468 -5.742 -3.086 1.00 . A A . 25 ARG CB 1 1
4 2566 1 1 17 ARG CD C 0.079 -6.525 -4.864 1.00 . A A . 25 ARG CD 1 1
4 2567 1 1 17 ARG CG C -0.331 -6.683 -3.422 1.00 . A A . 25 ARG CG 1 1
4 2568 1 1 17 ARG CZ C 1.549 -7.661 -6.496 1.00 . A A . 25 ARG CZ 1 1
4 2569 1 1 17 ARG H H 0.024 -6.203 -0.828 1.00 . A A . 25 ARG H 1 1
4 2570 1 1 17 ARG HA H -2.531 -4.935 -1.442 1.00 . A A . 25 ARG HA 1 1
4 2571 1 1 17 ARG HB2 H -2.334 -6.024 -3.694 1.00 . A A . 25 ARG HB2 1 1
4 2572 1 1 17 ARG HB3 H -1.182 -4.754 -3.340 1.00 . A A . 25 ARG HB3 1 1
4 2573 1 1 17 ARG HD2 H -0.813 -6.530 -5.466 1.00 . A A . 25 ARG HD2 1 1
4 2574 1 1 17 ARG HD3 H 0.583 -5.575 -4.976 1.00 . A A . 25 ARG HD3 1 1
4 2575 1 1 17 ARG HE H 1.168 -8.317 -4.642 1.00 . A A . 25 ARG HE 1 1
4 2576 1 1 17 ARG HG2 H 0.515 -6.458 -2.787 1.00 . A A . 25 ARG HG2 1 1
4 2577 1 1 17 ARG HG3 H -0.652 -7.701 -3.254 1.00 . A A . 25 ARG HG3 1 1
4 2578 1 1 17 ARG HH11 H 0.721 -5.945 -7.181 1.00 . A A . 25 ARG HH11 1 1
4 2579 1 1 17 ARG HH12 H 1.763 -6.759 -8.306 1.00 . A A . 25 ARG HH12 1 1
4 2580 1 1 17 ARG HH21 H 2.522 -9.399 -6.116 1.00 . A A . 25 ARG HH21 1 1
4 2581 1 1 17 ARG HH22 H 2.787 -8.731 -7.697 1.00 . A A . 25 ARG HH22 1 1
4 2582 1 1 17 ARG N N -0.735 -5.596 -0.743 1.00 . A A . 25 ARG N 1 1
4 2583 1 1 17 ARG NE N 0.978 -7.597 -5.295 1.00 . A A . 25 ARG NE 1 1
4 2584 1 1 17 ARG NH1 N 1.322 -6.711 -7.397 1.00 . A A . 25 ARG NH1 1 1
4 2585 1 1 17 ARG NH2 N 2.349 -8.677 -6.794 1.00 . A A . 25 ARG NH2 1 1
4 2586 1 1 17 ARG O O -2.050 -8.076 -1.033 1.00 . A A . 25 ARG O 1 1
4 2587 1 1 18 ASP C C -4.559 -8.817 -2.758 1.00 . A A . 26 ASP C 1 1
4 2588 1 1 18 ASP CA C -4.808 -8.030 -1.468 1.00 . A A . 26 ASP CA 1 1
4 2589 1 1 18 ASP CB C -6.255 -7.509 -1.395 1.00 . A A . 26 ASP CB 1 1
4 2590 1 1 18 ASP CG C -7.245 -8.544 -0.907 1.00 . A A . 26 ASP CG 1 1
4 2591 1 1 18 ASP H H -4.259 -5.990 -1.641 1.00 . A A . 26 ASP H 1 1
4 2592 1 1 18 ASP HA H -4.588 -8.648 -0.610 1.00 . A A . 26 ASP HA 1 1
4 2593 1 1 18 ASP HB2 H -6.293 -6.666 -0.723 1.00 . A A . 26 ASP HB2 1 1
4 2594 1 1 18 ASP HB3 H -6.558 -7.188 -2.380 1.00 . A A . 26 ASP HB3 1 1
4 2595 1 1 18 ASP N N -3.904 -6.899 -1.483 1.00 . A A . 26 ASP N 1 1
4 2596 1 1 18 ASP O O -4.004 -8.244 -3.694 1.00 . A A . 26 ASP O 1 1
4 2597 1 1 18 ASP OD1 O -7.307 -8.773 0.319 1.00 . A A . 26 ASP OD1 1 1
4 2598 1 1 18 ASP OD2 O -7.968 -9.131 -1.739 1.00 . A A . 26 ASP OD2 1 1
4 2599 1 1 19 PRO C C -5.197 -10.188 -5.357 1.00 . A A . 27 PRO C 1 1
4 2600 1 1 19 PRO CA C -4.712 -10.899 -4.082 1.00 . A A . 27 PRO CA 1 1
4 2601 1 1 19 PRO CB C -5.554 -12.143 -3.819 1.00 . A A . 27 PRO CB 1 1
4 2602 1 1 19 PRO CD C -5.424 -10.950 -1.748 1.00 . A A . 27 PRO CD 1 1
4 2603 1 1 19 PRO CG C -5.476 -12.331 -2.344 1.00 . A A . 27 PRO CG 1 1
4 2604 1 1 19 PRO HA H -3.679 -11.186 -4.207 1.00 . A A . 27 PRO HA 1 1
4 2605 1 1 19 PRO HB2 H -6.570 -11.969 -4.146 1.00 . A A . 27 PRO HB2 1 1
4 2606 1 1 19 PRO HB3 H -5.136 -12.986 -4.347 1.00 . A A . 27 PRO HB3 1 1
4 2607 1 1 19 PRO HD2 H -6.413 -10.628 -1.455 1.00 . A A . 27 PRO HD2 1 1
4 2608 1 1 19 PRO HD3 H -4.755 -10.930 -0.899 1.00 . A A . 27 PRO HD3 1 1
4 2609 1 1 19 PRO HG2 H -6.350 -12.857 -1.992 1.00 . A A . 27 PRO HG2 1 1
4 2610 1 1 19 PRO HG3 H -4.580 -12.879 -2.092 1.00 . A A . 27 PRO HG3 1 1
4 2611 1 1 19 PRO N N -4.904 -10.113 -2.846 1.00 . A A . 27 PRO N 1 1
4 2612 1 1 19 PRO O O -4.746 -10.498 -6.460 1.00 . A A . 27 PRO O 1 1
4 2613 1 1 20 GLU C C -5.604 -7.387 -6.797 1.00 . A A . 28 GLU C 1 1
4 2614 1 1 20 GLU CA C -6.603 -8.451 -6.335 1.00 . A A . 28 GLU CA 1 1
4 2615 1 1 20 GLU CB C -7.920 -7.793 -5.940 1.00 . A A . 28 GLU CB 1 1
4 2616 1 1 20 GLU CD C -9.204 -6.568 -4.147 1.00 . A A . 28 GLU CD 1 1
4 2617 1 1 20 GLU CG C -7.903 -7.247 -4.523 1.00 . A A . 28 GLU CG 1 1
4 2618 1 1 20 GLU H H -6.410 -8.995 -4.298 1.00 . A A . 28 GLU H 1 1
4 2619 1 1 20 GLU HA H -6.784 -9.140 -7.146 1.00 . A A . 28 GLU HA 1 1
4 2620 1 1 20 GLU HB2 H -8.121 -6.978 -6.619 1.00 . A A . 28 GLU HB2 1 1
4 2621 1 1 20 GLU HB3 H -8.714 -8.521 -6.016 1.00 . A A . 28 GLU HB3 1 1
4 2622 1 1 20 GLU HG2 H -7.742 -8.072 -3.844 1.00 . A A . 28 GLU HG2 1 1
4 2623 1 1 20 GLU HG3 H -7.086 -6.542 -4.429 1.00 . A A . 28 GLU HG3 1 1
4 2624 1 1 20 GLU N N -6.090 -9.215 -5.202 1.00 . A A . 28 GLU N 1 1
4 2625 1 1 20 GLU O O -5.852 -6.671 -7.767 1.00 . A A . 28 GLU O 1 1
4 2626 1 1 20 GLU OE1 O -10.158 -7.277 -3.771 1.00 . A A . 28 GLU OE1 1 1
4 2627 1 1 20 GLU OE2 O -9.289 -5.331 -4.236 1.00 . A A . 28 GLU OE2 1 1
4 2628 1 1 21 GLY C C -3.768 -4.953 -5.827 1.00 . A A . 29 GLY C 1 1
4 2629 1 1 21 GLY CA C -3.471 -6.304 -6.436 1.00 . A A . 29 GLY CA 1 1
4 2630 1 1 21 GLY H H -4.338 -7.889 -5.334 1.00 . A A . 29 GLY H 1 1
4 2631 1 1 21 GLY HA2 H -2.515 -6.646 -6.065 1.00 . A A . 29 GLY HA2 1 1
4 2632 1 1 21 GLY HA3 H -3.419 -6.203 -7.509 1.00 . A A . 29 GLY HA3 1 1
4 2633 1 1 21 GLY N N -4.482 -7.286 -6.097 1.00 . A A . 29 GLY N 1 1
4 2634 1 1 21 GLY O O -3.103 -3.963 -6.131 1.00 . A A . 29 GLY O 1 1
4 2635 1 1 22 LYS C C -4.484 -3.454 -3.024 1.00 . A A . 30 LYS C 1 1
4 2636 1 1 22 LYS CA C -5.192 -3.678 -4.340 1.00 . A A . 30 LYS CA 1 1
4 2637 1 1 22 LYS CB C -6.710 -3.674 -4.152 1.00 . A A . 30 LYS CB 1 1
4 2638 1 1 22 LYS CD C -6.905 -1.170 -4.360 1.00 . A A . 30 LYS CD 1 1
4 2639 1 1 22 LYS CE C -7.497 0.091 -3.751 1.00 . A A . 30 LYS CE 1 1
4 2640 1 1 22 LYS CG C -7.253 -2.398 -3.531 1.00 . A A . 30 LYS CG 1 1
4 2641 1 1 22 LYS H H -5.142 -5.767 -4.638 1.00 . A A . 30 LYS H 1 1
4 2642 1 1 22 LYS HA H -4.913 -2.875 -5.008 1.00 . A A . 30 LYS HA 1 1
4 2643 1 1 22 LYS HB2 H -7.179 -3.807 -5.115 1.00 . A A . 30 LYS HB2 1 1
4 2644 1 1 22 LYS HB3 H -6.981 -4.503 -3.514 1.00 . A A . 30 LYS HB3 1 1
4 2645 1 1 22 LYS HD2 H -5.830 -1.067 -4.404 1.00 . A A . 30 LYS HD2 1 1
4 2646 1 1 22 LYS HD3 H -7.298 -1.300 -5.358 1.00 . A A . 30 LYS HD3 1 1
4 2647 1 1 22 LYS HE2 H -7.168 0.168 -2.725 1.00 . A A . 30 LYS HE2 1 1
4 2648 1 1 22 LYS HE3 H -7.142 0.946 -4.307 1.00 . A A . 30 LYS HE3 1 1
4 2649 1 1 22 LYS HG2 H -8.327 -2.476 -3.457 1.00 . A A . 30 LYS HG2 1 1
4 2650 1 1 22 LYS HG3 H -6.830 -2.284 -2.544 1.00 . A A . 30 LYS HG3 1 1
4 2651 1 1 22 LYS HZ1 H -9.343 -0.786 -3.318 1.00 . A A . 30 LYS HZ1 1 1
4 2652 1 1 22 LYS HZ2 H -9.319 0.086 -4.771 1.00 . A A . 30 LYS HZ2 1 1
4 2653 1 1 22 LYS HZ3 H -9.363 0.908 -3.290 1.00 . A A . 30 LYS HZ3 1 1
4 2654 1 1 22 LYS N N -4.744 -4.925 -4.934 1.00 . A A . 30 LYS N 1 1
4 2655 1 1 22 LYS NZ N -8.981 0.075 -3.784 1.00 . A A . 30 LYS NZ 1 1
4 2656 1 1 22 LYS O O -4.476 -4.312 -2.144 1.00 . A A . 30 LYS O 1 1
4 2657 1 1 23 ILE C C -3.667 -1.330 -0.658 1.00 . A A . 31 ILE C 1 1
4 2658 1 1 23 ILE CA C -2.978 -1.989 -1.845 1.00 . A A . 31 ILE CA 1 1
4 2659 1 1 23 ILE CB C -1.841 -1.124 -2.405 1.00 . A A . 31 ILE CB 1 1
4 2660 1 1 23 ILE CD1 C -0.775 0.107 -0.446 1.00 . A A . 31 ILE CD1 1 1
4 2661 1 1 23 ILE CG1 C -0.675 -1.033 -1.415 1.00 . A A . 31 ILE CG1 1 1
4 2662 1 1 23 ILE CG2 C -2.361 0.249 -2.802 1.00 . A A . 31 ILE CG2 1 1
4 2663 1 1 23 ILE H H -4.098 -1.591 -3.574 1.00 . A A . 31 ILE H 1 1
4 2664 1 1 23 ILE HA H -2.544 -2.913 -1.506 1.00 . A A . 31 ILE HA 1 1
4 2665 1 1 23 ILE HB H -1.496 -1.601 -3.302 1.00 . A A . 31 ILE HB 1 1
4 2666 1 1 23 ILE HD11 H 0.057 0.074 0.244 1.00 . A A . 31 ILE HD11 1 1
4 2667 1 1 23 ILE HD12 H -1.691 0.003 0.088 1.00 . A A . 31 ILE HD12 1 1
4 2668 1 1 23 ILE HD13 H -0.768 1.043 -0.982 1.00 . A A . 31 ILE HD13 1 1
4 2669 1 1 23 ILE HG12 H -0.635 -1.945 -0.839 1.00 . A A . 31 ILE HG12 1 1
4 2670 1 1 23 ILE HG13 H 0.235 -0.924 -1.956 1.00 . A A . 31 ILE HG13 1 1
4 2671 1 1 23 ILE HG21 H -2.777 0.742 -1.936 1.00 . A A . 31 ILE HG21 1 1
4 2672 1 1 23 ILE HG22 H -3.126 0.138 -3.554 1.00 . A A . 31 ILE HG22 1 1
4 2673 1 1 23 ILE HG23 H -1.549 0.840 -3.198 1.00 . A A . 31 ILE HG23 1 1
4 2674 1 1 23 ILE N N -3.900 -2.287 -2.910 1.00 . A A . 31 ILE N 1 1
4 2675 1 1 23 ILE O O -4.602 -0.541 -0.807 1.00 . A A . 31 ILE O 1 1
4 2676 1 1 24 TYR C C -2.563 -1.166 2.758 1.00 . A A . 32 TYR C 1 1
4 2677 1 1 24 TYR CA C -3.711 -1.243 1.783 1.00 . A A . 32 TYR CA 1 1
4 2678 1 1 24 TYR CB C -4.800 -2.203 2.286 1.00 . A A . 32 TYR CB 1 1
4 2679 1 1 24 TYR CD1 C -6.891 -1.006 1.561 1.00 . A A . 32 TYR CD1 1 1
4 2680 1 1 24 TYR CD2 C -6.445 -3.149 0.620 1.00 . A A . 32 TYR CD2 1 1
4 2681 1 1 24 TYR CE1 C -8.046 -0.911 0.813 1.00 . A A . 32 TYR CE1 1 1
4 2682 1 1 24 TYR CE2 C -7.596 -3.059 -0.137 1.00 . A A . 32 TYR CE2 1 1
4 2683 1 1 24 TYR CG C -6.074 -2.124 1.480 1.00 . A A . 32 TYR CG 1 1
4 2684 1 1 24 TYR CZ C -8.391 -1.940 -0.035 1.00 . A A . 32 TYR CZ 1 1
4 2685 1 1 24 TYR H H -2.329 -2.204 0.525 1.00 . A A . 32 TYR H 1 1
4 2686 1 1 24 TYR HA H -4.131 -0.254 1.654 1.00 . A A . 32 TYR HA 1 1
4 2687 1 1 24 TYR HB2 H -4.434 -3.216 2.231 1.00 . A A . 32 TYR HB2 1 1
4 2688 1 1 24 TYR HB3 H -5.039 -1.964 3.314 1.00 . A A . 32 TYR HB3 1 1
4 2689 1 1 24 TYR HD1 H -6.616 -0.202 2.226 1.00 . A A . 32 TYR HD1 1 1
4 2690 1 1 24 TYR HD2 H -5.819 -4.026 0.546 1.00 . A A . 32 TYR HD2 1 1
4 2691 1 1 24 TYR HE1 H -8.668 -0.033 0.892 1.00 . A A . 32 TYR HE1 1 1
4 2692 1 1 24 TYR HE2 H -7.869 -3.867 -0.802 1.00 . A A . 32 TYR HE2 1 1
4 2693 1 1 24 TYR HH H -9.995 -2.691 -0.780 1.00 . A A . 32 TYR HH 1 1
4 2694 1 1 24 TYR N N -3.164 -1.670 0.514 1.00 . A A . 32 TYR N 1 1
4 2695 1 1 24 TYR O O -1.584 -1.901 2.628 1.00 . A A . 32 TYR O 1 1
4 2696 1 1 24 TYR OH O -9.532 -1.843 -0.791 1.00 . A A . 32 TYR OH 1 1
4 2697 1 1 25 TYR C C -1.831 -0.125 5.948 1.00 . A A . 33 TYR C 1 1
4 2698 1 1 25 TYR CA C -1.545 0.103 4.482 1.00 . A A . 33 TYR CA 1 1
4 2699 1 1 25 TYR CB C -1.327 1.584 4.195 1.00 . A A . 33 TYR CB 1 1
4 2700 1 1 25 TYR CD1 C -3.691 2.485 4.195 1.00 . A A . 33 TYR CD1 1 1
4 2701 1 1 25 TYR CD2 C -2.443 2.639 2.174 1.00 . A A . 33 TYR CD2 1 1
4 2702 1 1 25 TYR CE1 C -4.764 3.100 3.577 1.00 . A A . 33 TYR CE1 1 1
4 2703 1 1 25 TYR CE2 C -3.509 3.260 1.555 1.00 . A A . 33 TYR CE2 1 1
4 2704 1 1 25 TYR CG C -2.513 2.242 3.506 1.00 . A A . 33 TYR CG 1 1
4 2705 1 1 25 TYR CZ C -4.701 3.407 2.238 1.00 . A A . 33 TYR CZ 1 1
4 2706 1 1 25 TYR H H -3.527 0.078 3.973 1.00 . A A . 33 TYR H 1 1
4 2707 1 1 25 TYR HA H -0.688 -0.469 4.160 1.00 . A A . 33 TYR HA 1 1
4 2708 1 1 25 TYR HB2 H -1.163 2.097 5.128 1.00 . A A . 33 TYR HB2 1 1
4 2709 1 1 25 TYR HB3 H -0.471 1.713 3.576 1.00 . A A . 33 TYR HB3 1 1
4 2710 1 1 25 TYR HD1 H -3.767 2.181 5.229 1.00 . A A . 33 TYR HD1 1 1
4 2711 1 1 25 TYR HD2 H -1.532 2.458 1.622 1.00 . A A . 33 TYR HD2 1 1
4 2712 1 1 25 TYR HE1 H -5.673 3.277 4.132 1.00 . A A . 33 TYR HE1 1 1
4 2713 1 1 25 TYR HE2 H -3.432 3.558 0.519 1.00 . A A . 33 TYR HE2 1 1
4 2714 1 1 25 TYR HH H -6.107 4.766 2.241 1.00 . A A . 33 TYR HH 1 1
4 2715 1 1 25 TYR N N -2.668 -0.297 3.726 1.00 . A A . 33 TYR N 1 1
4 2716 1 1 25 TYR O O -2.921 0.180 6.421 1.00 . A A . 33 TYR O 1 1
4 2717 1 1 25 TYR OH O -5.731 4.115 1.641 1.00 . A A . 33 TYR OH 1 1
4 2718 1 1 26 TYR C C 0.248 -0.561 8.823 1.00 . A A . 34 TYR C 1 1
4 2719 1 1 26 TYR CA C -1.036 -0.890 8.089 1.00 . A A . 34 TYR CA 1 1
4 2720 1 1 26 TYR CB C -1.392 -2.360 8.356 1.00 . A A . 34 TYR CB 1 1
4 2721 1 1 26 TYR CD1 C -3.773 -2.786 7.653 1.00 . A A . 34 TYR CD1 1 1
4 2722 1 1 26 TYR CD2 C -2.025 -3.661 6.288 1.00 . A A . 34 TYR CD2 1 1
4 2723 1 1 26 TYR CE1 C -4.716 -3.308 6.794 1.00 . A A . 34 TYR CE1 1 1
4 2724 1 1 26 TYR CE2 C -2.963 -4.188 5.425 1.00 . A A . 34 TYR CE2 1 1
4 2725 1 1 26 TYR CG C -2.414 -2.952 7.416 1.00 . A A . 34 TYR CG 1 1
4 2726 1 1 26 TYR CZ C -4.280 -4.072 5.694 1.00 . A A . 34 TYR CZ 1 1
4 2727 1 1 26 TYR H H -0.015 -0.878 6.226 1.00 . A A . 34 TYR H 1 1
4 2728 1 1 26 TYR HA H -1.829 -0.247 8.459 1.00 . A A . 34 TYR HA 1 1
4 2729 1 1 26 TYR HB2 H -0.496 -2.956 8.278 1.00 . A A . 34 TYR HB2 1 1
4 2730 1 1 26 TYR HB3 H -1.782 -2.447 9.361 1.00 . A A . 34 TYR HB3 1 1
4 2731 1 1 26 TYR HD1 H -4.089 -2.236 8.528 1.00 . A A . 34 TYR HD1 1 1
4 2732 1 1 26 TYR HD2 H -0.972 -3.801 6.094 1.00 . A A . 34 TYR HD2 1 1
4 2733 1 1 26 TYR HE1 H -5.766 -3.170 6.996 1.00 . A A . 34 TYR HE1 1 1
4 2734 1 1 26 TYR HE2 H -2.641 -4.736 4.550 1.00 . A A . 34 TYR HE2 1 1
4 2735 1 1 26 TYR HH H -5.001 -5.438 4.600 1.00 . A A . 34 TYR HH 1 1
4 2736 1 1 26 TYR N N -0.866 -0.642 6.665 1.00 . A A . 34 TYR N 1 1
4 2737 1 1 26 TYR O O 1.318 -0.959 8.395 1.00 . A A . 34 TYR O 1 1
4 2738 1 1 26 TYR OH O -5.241 -4.527 4.819 1.00 . A A . 34 TYR OH 1 1
4 2739 1 1 27 HIS C C 1.306 -0.244 12.043 1.00 . A A . 35 HIS C 1 1
4 2740 1 1 27 HIS CA C 1.331 0.486 10.707 1.00 . A A . 35 HIS CA 1 1
4 2741 1 1 27 HIS CB C 1.493 2.002 10.875 1.00 . A A . 35 HIS CB 1 1
4 2742 1 1 27 HIS CD2 C 3.104 3.567 9.544 1.00 . A A . 35 HIS CD2 1 1
4 2743 1 1 27 HIS CE1 C 2.324 3.198 7.528 1.00 . A A . 35 HIS CE1 1 1
4 2744 1 1 27 HIS CG C 2.076 2.688 9.664 1.00 . A A . 35 HIS CG 1 1
4 2745 1 1 27 HIS H H -0.737 0.497 10.216 1.00 . A A . 35 HIS H 1 1
4 2746 1 1 27 HIS HA H 2.173 0.115 10.153 1.00 . A A . 35 HIS HA 1 1
4 2747 1 1 27 HIS HB2 H 0.526 2.439 11.068 1.00 . A A . 35 HIS HB2 1 1
4 2748 1 1 27 HIS HB3 H 2.145 2.196 11.715 1.00 . A A . 35 HIS HB3 1 1
4 2749 1 1 27 HIS HD1 H 0.850 1.915 8.133 1.00 . A A . 35 HIS HD1 1 1
4 2750 1 1 27 HIS HD2 H 3.708 3.963 10.350 1.00 . A A . 35 HIS HD2 1 1
4 2751 1 1 27 HIS HE1 H 2.187 3.230 6.458 1.00 . A A . 35 HIS HE1 1 1
4 2752 1 1 27 HIS HE2 H 3.813 4.570 7.831 1.00 . A A . 35 HIS HE2 1 1
4 2753 1 1 27 HIS N N 0.151 0.165 9.926 1.00 . A A . 35 HIS N 1 1
4 2754 1 1 27 HIS ND1 N 1.612 2.481 8.380 1.00 . A A . 35 HIS ND1 1 1
4 2755 1 1 27 HIS NE2 N 3.234 3.867 8.208 1.00 . A A . 35 HIS NE2 1 1
4 2756 1 1 27 HIS O O 0.279 -0.285 12.722 1.00 . A A . 35 HIS O 1 1
4 2757 1 1 28 VAL C C 1.906 -1.431 14.783 1.00 . A A . 36 VAL C 1 1
4 2758 1 1 28 VAL CA C 2.569 -1.830 13.459 1.00 . A A . 36 VAL CA 1 1
4 2759 1 1 28 VAL CB C 4.046 -2.185 13.752 1.00 . A A . 36 VAL CB 1 1
4 2760 1 1 28 VAL CG1 C 4.143 -3.469 14.564 1.00 . A A . 36 VAL CG1 1 1
4 2761 1 1 28 VAL CG2 C 4.868 -2.293 12.471 1.00 . A A . 36 VAL CG2 1 1
4 2762 1 1 28 VAL H H 3.260 -0.602 11.874 1.00 . A A . 36 VAL H 1 1
4 2763 1 1 28 VAL HA H 2.089 -2.724 13.108 1.00 . A A . 36 VAL HA 1 1
4 2764 1 1 28 VAL HB H 4.467 -1.387 14.349 1.00 . A A . 36 VAL HB 1 1
4 2765 1 1 28 VAL HG11 H 5.183 -3.721 14.717 1.00 . A A . 36 VAL HG11 1 1
4 2766 1 1 28 VAL HG12 H 3.653 -4.271 14.032 1.00 . A A . 36 VAL HG12 1 1
4 2767 1 1 28 VAL HG13 H 3.665 -3.326 15.520 1.00 . A A . 36 VAL HG13 1 1
4 2768 1 1 28 VAL HG21 H 5.200 -1.308 12.181 1.00 . A A . 36 VAL HG21 1 1
4 2769 1 1 28 VAL HG22 H 4.261 -2.715 11.662 1.00 . A A . 36 VAL HG22 1 1
4 2770 1 1 28 VAL HG23 H 5.726 -2.926 12.643 1.00 . A A . 36 VAL HG23 1 1
4 2771 1 1 28 VAL N N 2.452 -0.830 12.385 1.00 . A A . 36 VAL N 1 1
4 2772 1 1 28 VAL O O 1.325 -2.282 15.453 1.00 . A A . 36 VAL O 1 1
4 2773 1 1 29 ILE C C 0.218 -0.148 16.936 1.00 . A A . 37 ILE C 1 1
4 2774 1 1 29 ILE CA C 1.607 0.299 16.481 1.00 . A A . 37 ILE CA 1 1
4 2775 1 1 29 ILE CB C 1.672 1.842 16.613 1.00 . A A . 37 ILE CB 1 1
4 2776 1 1 29 ILE CD1 C 1.832 2.726 14.197 1.00 . A A . 37 ILE CD1 1 1
4 2777 1 1 29 ILE CG1 C 0.974 2.561 15.439 1.00 . A A . 37 ILE CG1 1 1
4 2778 1 1 29 ILE CG2 C 3.115 2.306 16.753 1.00 . A A . 37 ILE CG2 1 1
4 2779 1 1 29 ILE H H 2.215 0.503 14.456 1.00 . A A . 37 ILE H 1 1
4 2780 1 1 29 ILE HA H 2.337 -0.120 17.155 1.00 . A A . 37 ILE HA 1 1
4 2781 1 1 29 ILE HB H 1.155 2.102 17.524 1.00 . A A . 37 ILE HB 1 1
4 2782 1 1 29 ILE HD11 H 2.728 3.276 14.447 1.00 . A A . 37 ILE HD11 1 1
4 2783 1 1 29 ILE HD12 H 1.276 3.269 13.446 1.00 . A A . 37 ILE HD12 1 1
4 2784 1 1 29 ILE HD13 H 2.102 1.753 13.813 1.00 . A A . 37 ILE HD13 1 1
4 2785 1 1 29 ILE HG12 H 0.087 2.003 15.152 1.00 . A A . 37 ILE HG12 1 1
4 2786 1 1 29 ILE HG13 H 0.676 3.548 15.765 1.00 . A A . 37 ILE HG13 1 1
4 2787 1 1 29 ILE HG21 H 3.674 2.012 15.878 1.00 . A A . 37 ILE HG21 1 1
4 2788 1 1 29 ILE HG22 H 3.556 1.856 17.630 1.00 . A A . 37 ILE HG22 1 1
4 2789 1 1 29 ILE HG23 H 3.137 3.381 16.850 1.00 . A A . 37 ILE HG23 1 1
4 2790 1 1 29 ILE N N 1.946 -0.153 15.124 1.00 . A A . 37 ILE N 1 1
4 2791 1 1 29 ILE O O 0.067 -0.751 18.000 1.00 . A A . 37 ILE O 1 1
4 2792 1 1 30 THR C C -2.647 -1.241 15.479 1.00 . A A . 38 THR C 1 1
4 2793 1 1 30 THR CA C -2.151 -0.189 16.449 1.00 . A A . 38 THR CA 1 1
4 2794 1 1 30 THR CB C -3.048 1.059 16.353 1.00 . A A . 38 THR CB 1 1
4 2795 1 1 30 THR CG2 C -4.268 0.929 17.255 1.00 . A A . 38 THR CG2 1 1
4 2796 1 1 30 THR H H -0.583 0.557 15.283 1.00 . A A . 38 THR H 1 1
4 2797 1 1 30 THR HA H -2.191 -0.576 17.457 1.00 . A A . 38 THR HA 1 1
4 2798 1 1 30 THR HB H -3.381 1.169 15.331 1.00 . A A . 38 THR HB 1 1
4 2799 1 1 30 THR HG1 H -1.973 2.115 17.643 1.00 . A A . 38 THR HG1 1 1
4 2800 1 1 30 THR HG21 H -3.946 0.820 18.279 1.00 . A A . 38 THR HG21 1 1
4 2801 1 1 30 THR HG22 H -4.839 0.061 16.962 1.00 . A A . 38 THR HG22 1 1
4 2802 1 1 30 THR HG23 H -4.881 1.813 17.161 1.00 . A A . 38 THR HG23 1 1
4 2803 1 1 30 THR N N -0.778 0.139 16.130 1.00 . A A . 38 THR N 1 1
4 2804 1 1 30 THR O O -3.791 -1.692 15.556 1.00 . A A . 38 THR O 1 1
4 2805 1 1 30 THR OG1 O -2.297 2.219 16.730 1.00 . A A . 38 THR OG1 1 1
4 2806 1 1 31 ARG C C -3.102 -1.637 12.570 1.00 . A A . 39 ARG C 1 1
4 2807 1 1 31 ARG CA C -2.112 -2.441 13.399 1.00 . A A . 39 ARG CA 1 1
4 2808 1 1 31 ARG CB C -2.678 -3.779 13.868 1.00 . A A . 39 ARG CB 1 1
4 2809 1 1 31 ARG CD C -0.534 -4.839 14.673 1.00 . A A . 39 ARG CD 1 1
4 2810 1 1 31 ARG CG C -1.909 -4.320 15.061 1.00 . A A . 39 ARG CG 1 1
4 2811 1 1 31 ARG CZ C -0.083 -7.182 14.063 1.00 . A A . 39 ARG CZ 1 1
4 2812 1 1 31 ARG H H -0.816 -1.347 14.665 1.00 . A A . 39 ARG H 1 1
4 2813 1 1 31 ARG HA H -1.219 -2.612 12.813 1.00 . A A . 39 ARG HA 1 1
4 2814 1 1 31 ARG HB2 H -3.714 -3.646 14.151 1.00 . A A . 39 ARG HB2 1 1
4 2815 1 1 31 ARG HB3 H -2.616 -4.496 13.063 1.00 . A A . 39 ARG HB3 1 1
4 2816 1 1 31 ARG HD2 H 0.008 -4.045 14.183 1.00 . A A . 39 ARG HD2 1 1
4 2817 1 1 31 ARG HD3 H -0.009 -5.128 15.572 1.00 . A A . 39 ARG HD3 1 1
4 2818 1 1 31 ARG HE H -1.032 -5.856 12.903 1.00 . A A . 39 ARG HE 1 1
4 2819 1 1 31 ARG HG2 H -1.773 -3.500 15.767 1.00 . A A . 39 ARG HG2 1 1
4 2820 1 1 31 ARG HG3 H -2.477 -5.114 15.524 1.00 . A A . 39 ARG HG3 1 1
4 2821 1 1 31 ARG HH11 H 0.531 -6.663 15.922 1.00 . A A . 39 ARG HH11 1 1
4 2822 1 1 31 ARG HH12 H 0.858 -8.308 15.470 1.00 . A A . 39 ARG HH12 1 1
4 2823 1 1 31 ARG HH21 H -0.568 -8.016 12.280 1.00 . A A . 39 ARG HH21 1 1
4 2824 1 1 31 ARG HH22 H 0.258 -9.067 13.391 1.00 . A A . 39 ARG HH22 1 1
4 2825 1 1 31 ARG N N -1.750 -1.622 14.554 1.00 . A A . 39 ARG N 1 1
4 2826 1 1 31 ARG NE N -0.600 -5.988 13.776 1.00 . A A . 39 ARG NE 1 1
4 2827 1 1 31 ARG NH1 N 0.484 -7.397 15.245 1.00 . A A . 39 ARG NH1 1 1
4 2828 1 1 31 ARG NH2 N -0.137 -8.163 13.176 1.00 . A A . 39 ARG NH2 1 1
4 2829 1 1 31 ARG O O -3.967 -2.160 11.871 1.00 . A A . 39 ARG O 1 1
4 2830 1 1 32 GLN C C -3.592 0.868 10.651 1.00 . A A . 40 GLN C 1 1
4 2831 1 1 32 GLN CA C -3.763 0.690 12.127 1.00 . A A . 40 GLN CA 1 1
4 2832 1 1 32 GLN CB C -3.536 2.029 12.828 1.00 . A A . 40 GLN CB 1 1
4 2833 1 1 32 GLN CD C -1.550 3.369 12.113 1.00 . A A . 40 GLN CD 1 1
4 2834 1 1 32 GLN CG C -2.083 2.341 13.077 1.00 . A A . 40 GLN CG 1 1
4 2835 1 1 32 GLN H H -2.142 -0.043 13.201 1.00 . A A . 40 GLN H 1 1
4 2836 1 1 32 GLN HA H -4.769 0.396 12.292 1.00 . A A . 40 GLN HA 1 1
4 2837 1 1 32 GLN HB2 H -3.931 2.808 12.196 1.00 . A A . 40 GLN HB2 1 1
4 2838 1 1 32 GLN HB3 H -4.055 2.035 13.760 1.00 . A A . 40 GLN HB3 1 1
4 2839 1 1 32 GLN HE21 H -2.976 2.877 10.852 1.00 . A A . 40 GLN HE21 1 1
4 2840 1 1 32 GLN HE22 H -1.865 4.074 10.298 1.00 . A A . 40 GLN HE22 1 1
4 2841 1 1 32 GLN HG2 H -1.962 2.703 14.086 1.00 . A A . 40 GLN HG2 1 1
4 2842 1 1 32 GLN HG3 H -1.531 1.434 12.945 1.00 . A A . 40 GLN HG3 1 1
4 2843 1 1 32 GLN N N -2.909 -0.332 12.690 1.00 . A A . 40 GLN N 1 1
4 2844 1 1 32 GLN NE2 N -2.198 3.461 10.979 1.00 . A A . 40 GLN NE2 1 1
4 2845 1 1 32 GLN O O -2.580 0.503 10.066 1.00 . A A . 40 GLN O 1 1
4 2846 1 1 32 GLN OE1 O -0.598 4.093 12.399 1.00 . A A . 40 GLN OE1 1 1
4 2847 1 1 33 THR C C -4.573 3.327 8.566 1.00 . A A . 41 THR C 1 1
4 2848 1 1 33 THR CA C -4.672 1.806 8.690 1.00 . A A . 41 THR CA 1 1
4 2849 1 1 33 THR CB C -5.998 1.346 8.088 1.00 . A A . 41 THR CB 1 1
4 2850 1 1 33 THR CG2 C -5.843 1.130 6.602 1.00 . A A . 41 THR CG2 1 1
4 2851 1 1 33 THR H H -5.399 1.635 10.658 1.00 . A A . 41 THR H 1 1
4 2852 1 1 33 THR HA H -3.855 1.333 8.166 1.00 . A A . 41 THR HA 1 1
4 2853 1 1 33 THR HB H -6.730 2.118 8.262 1.00 . A A . 41 THR HB 1 1
4 2854 1 1 33 THR HG1 H -6.577 -0.549 8.028 1.00 . A A . 41 THR HG1 1 1
4 2855 1 1 33 THR HG21 H -4.929 0.580 6.435 1.00 . A A . 41 THR HG21 1 1
4 2856 1 1 33 THR HG22 H -5.794 2.084 6.098 1.00 . A A . 41 THR HG22 1 1
4 2857 1 1 33 THR HG23 H -6.683 0.562 6.228 1.00 . A A . 41 THR HG23 1 1
4 2858 1 1 33 THR N N -4.621 1.443 10.089 1.00 . A A . 41 THR N 1 1
4 2859 1 1 33 THR O O -5.067 4.049 9.434 1.00 . A A . 41 THR O 1 1
4 2860 1 1 33 THR OG1 O -6.420 0.121 8.708 1.00 . A A . 41 THR OG1 1 1
4 2861 1 1 34 GLN C C -4.222 5.922 6.240 1.00 . A A . 42 GLN C 1 1
4 2862 1 1 34 GLN CA C -3.600 5.245 7.453 1.00 . A A . 42 GLN CA 1 1
4 2863 1 1 34 GLN CB C -2.079 5.480 7.401 1.00 . A A . 42 GLN CB 1 1
4 2864 1 1 34 GLN CD C -1.299 3.133 7.865 1.00 . A A . 42 GLN CD 1 1
4 2865 1 1 34 GLN CG C -1.243 4.580 8.296 1.00 . A A . 42 GLN CG 1 1
4 2866 1 1 34 GLN H H -3.608 3.221 6.789 1.00 . A A . 42 GLN H 1 1
4 2867 1 1 34 GLN HA H -3.996 5.701 8.345 1.00 . A A . 42 GLN HA 1 1
4 2868 1 1 34 GLN HB2 H -1.748 5.325 6.386 1.00 . A A . 42 GLN HB2 1 1
4 2869 1 1 34 GLN HB3 H -1.881 6.505 7.677 1.00 . A A . 42 GLN HB3 1 1
4 2870 1 1 34 GLN HE21 H -1.647 3.703 5.993 1.00 . A A . 42 GLN HE21 1 1
4 2871 1 1 34 GLN HE22 H -1.673 1.981 6.280 1.00 . A A . 42 GLN HE22 1 1
4 2872 1 1 34 GLN HG2 H -0.216 4.914 8.270 1.00 . A A . 42 GLN HG2 1 1
4 2873 1 1 34 GLN HG3 H -1.623 4.652 9.303 1.00 . A A . 42 GLN HG3 1 1
4 2874 1 1 34 GLN N N -3.922 3.824 7.519 1.00 . A A . 42 GLN N 1 1
4 2875 1 1 34 GLN NE2 N -1.545 2.914 6.593 1.00 . A A . 42 GLN NE2 1 1
4 2876 1 1 34 GLN O O -4.869 5.291 5.412 1.00 . A A . 42 GLN O 1 1
4 2877 1 1 34 GLN OE1 O -1.131 2.231 8.668 1.00 . A A . 42 GLN OE1 1 1
4 2878 1 1 35 TRP C C -3.301 8.022 3.987 1.00 . A A . 43 TRP C 1 1
4 2879 1 1 35 TRP CA C -4.408 8.043 5.040 1.00 . A A . 43 TRP CA 1 1
4 2880 1 1 35 TRP CB C -4.618 9.477 5.481 1.00 . A A . 43 TRP CB 1 1
4 2881 1 1 35 TRP CD1 C -6.597 9.796 7.071 1.00 . A A . 43 TRP CD1 1 1
4 2882 1 1 35 TRP CD2 C -7.072 10.184 4.919 1.00 . A A . 43 TRP CD2 1 1
4 2883 1 1 35 TRP CE2 C -8.236 10.395 5.682 1.00 . A A . 43 TRP CE2 1 1
4 2884 1 1 35 TRP CE3 C -7.129 10.368 3.533 1.00 . A A . 43 TRP CE3 1 1
4 2885 1 1 35 TRP CG C -6.033 9.806 5.827 1.00 . A A . 43 TRP CG 1 1
4 2886 1 1 35 TRP CH2 C -9.470 10.953 3.745 1.00 . A A . 43 TRP CH2 1 1
4 2887 1 1 35 TRP CZ2 C -9.442 10.780 5.104 1.00 . A A . 43 TRP CZ2 1 1
4 2888 1 1 35 TRP CZ3 C -8.328 10.750 2.962 1.00 . A A . 43 TRP CZ3 1 1
4 2889 1 1 35 TRP H H -3.661 7.679 6.979 1.00 . A A . 43 TRP H 1 1
4 2890 1 1 35 TRP HA H -5.322 7.658 4.617 1.00 . A A . 43 TRP HA 1 1
4 2891 1 1 35 TRP HB2 H -4.013 9.664 6.357 1.00 . A A . 43 TRP HB2 1 1
4 2892 1 1 35 TRP HB3 H -4.292 10.122 4.688 1.00 . A A . 43 TRP HB3 1 1
4 2893 1 1 35 TRP HD1 H -6.063 9.544 7.976 1.00 . A A . 43 TRP HD1 1 1
4 2894 1 1 35 TRP HE1 H -8.540 10.223 7.753 1.00 . A A . 43 TRP HE1 1 1
4 2895 1 1 35 TRP HE3 H -6.259 10.215 2.912 1.00 . A A . 43 TRP HE3 1 1
4 2896 1 1 35 TRP HH2 H -10.387 11.251 3.257 1.00 . A A . 43 TRP HH2 1 1
4 2897 1 1 35 TRP HZ2 H -10.333 10.941 5.694 1.00 . A A . 43 TRP HZ2 1 1
4 2898 1 1 35 TRP HZ3 H -8.391 10.897 1.893 1.00 . A A . 43 TRP HZ3 1 1
4 2899 1 1 35 TRP N N -4.049 7.234 6.194 1.00 . A A . 43 TRP N 1 1
4 2900 1 1 35 TRP NE1 N -7.919 10.154 6.993 1.00 . A A . 43 TRP NE1 1 1
4 2901 1 1 35 TRP O O -3.481 8.484 2.860 1.00 . A A . 43 TRP O 1 1
4 2902 1 1 36 ASP C C -1.197 6.768 2.228 1.00 . A A . 44 ASP C 1 1
4 2903 1 1 36 ASP CA C -0.949 7.412 3.608 1.00 . A A . 44 ASP CA 1 1
4 2904 1 1 36 ASP CB C 0.067 6.613 4.428 1.00 . A A . 44 ASP CB 1 1
4 2905 1 1 36 ASP CG C -0.218 5.125 4.480 1.00 . A A . 44 ASP CG 1 1
4 2906 1 1 36 ASP H H -2.097 7.239 5.324 1.00 . A A . 44 ASP H 1 1
4 2907 1 1 36 ASP HA H -0.557 8.406 3.459 1.00 . A A . 44 ASP HA 1 1
4 2908 1 1 36 ASP HB2 H 1.025 6.758 4.011 1.00 . A A . 44 ASP HB2 1 1
4 2909 1 1 36 ASP HB3 H 0.067 6.991 5.442 1.00 . A A . 44 ASP HB3 1 1
4 2910 1 1 36 ASP N N -2.152 7.529 4.411 1.00 . A A . 44 ASP N 1 1
4 2911 1 1 36 ASP O O -2.219 6.118 1.996 1.00 . A A . 44 ASP O 1 1
4 2912 1 1 36 ASP OD1 O -1.395 4.748 4.637 1.00 . A A . 44 ASP OD1 1 1
4 2913 1 1 36 ASP OD2 O 0.729 4.334 4.305 1.00 . A A . 44 ASP OD2 1 1
4 2914 1 1 37 PRO C C -0.672 5.175 -0.456 1.00 . A A . 45 PRO C 1 1
4 2915 1 1 37 PRO CA C -0.422 6.649 -0.137 1.00 . A A . 45 PRO CA 1 1
4 2916 1 1 37 PRO CB C 0.902 7.092 -0.770 1.00 . A A . 45 PRO CB 1 1
4 2917 1 1 37 PRO CD C 1.110 7.484 1.559 1.00 . A A . 45 PRO CD 1 1
4 2918 1 1 37 PRO CG C 1.879 7.058 0.348 1.00 . A A . 45 PRO CG 1 1
4 2919 1 1 37 PRO HA H -1.224 7.238 -0.559 1.00 . A A . 45 PRO HA 1 1
4 2920 1 1 37 PRO HB2 H 1.174 6.405 -1.558 1.00 . A A . 45 PRO HB2 1 1
4 2921 1 1 37 PRO HB3 H 0.797 8.088 -1.173 1.00 . A A . 45 PRO HB3 1 1
4 2922 1 1 37 PRO HD2 H 1.529 7.039 2.450 1.00 . A A . 45 PRO HD2 1 1
4 2923 1 1 37 PRO HD3 H 1.095 8.559 1.640 1.00 . A A . 45 PRO HD3 1 1
4 2924 1 1 37 PRO HG2 H 2.261 6.056 0.476 1.00 . A A . 45 PRO HG2 1 1
4 2925 1 1 37 PRO HG3 H 2.688 7.749 0.156 1.00 . A A . 45 PRO HG3 1 1
4 2926 1 1 37 PRO N N -0.242 6.960 1.293 1.00 . A A . 45 PRO N 1 1
4 2927 1 1 37 PRO O O 0.154 4.306 -0.172 1.00 . A A . 45 PRO O 1 1
4 2928 1 1 38 PRO C C -1.427 3.371 -2.968 1.00 . A A . 46 PRO C 1 1
4 2929 1 1 38 PRO CA C -2.115 3.566 -1.625 1.00 . A A . 46 PRO CA 1 1
4 2930 1 1 38 PRO CB C -3.638 3.584 -1.826 1.00 . A A . 46 PRO CB 1 1
4 2931 1 1 38 PRO CD C -2.920 5.817 -1.318 1.00 . A A . 46 PRO CD 1 1
4 2932 1 1 38 PRO CG C -4.112 4.906 -1.314 1.00 . A A . 46 PRO CG 1 1
4 2933 1 1 38 PRO HA H -1.838 2.777 -0.942 1.00 . A A . 46 PRO HA 1 1
4 2934 1 1 38 PRO HB2 H -3.855 3.470 -2.877 1.00 . A A . 46 PRO HB2 1 1
4 2935 1 1 38 PRO HB3 H -4.082 2.767 -1.275 1.00 . A A . 46 PRO HB3 1 1
4 2936 1 1 38 PRO HD2 H -2.819 6.307 -2.275 1.00 . A A . 46 PRO HD2 1 1
4 2937 1 1 38 PRO HD3 H -2.989 6.541 -0.520 1.00 . A A . 46 PRO HD3 1 1
4 2938 1 1 38 PRO HG2 H -4.882 5.297 -1.964 1.00 . A A . 46 PRO HG2 1 1
4 2939 1 1 38 PRO HG3 H -4.491 4.791 -0.310 1.00 . A A . 46 PRO HG3 1 1
4 2940 1 1 38 PRO N N -1.817 4.886 -1.087 1.00 . A A . 46 PRO N 1 1
4 2941 1 1 38 PRO O O -1.929 3.833 -3.993 1.00 . A A . 46 PRO O 1 1
4 2942 1 1 39 THR C C 1.563 1.531 -4.221 1.00 . A A . 47 THR C 1 1
4 2943 1 1 39 THR CA C 0.472 2.601 -4.237 1.00 . A A . 47 THR CA 1 1
4 2944 1 1 39 THR CB C 1.066 3.982 -4.586 1.00 . A A . 47 THR CB 1 1
4 2945 1 1 39 THR CG2 C 1.893 4.446 -3.426 1.00 . A A . 47 THR CG2 1 1
4 2946 1 1 39 THR H H 0.032 2.234 -2.169 1.00 . A A . 47 THR H 1 1
4 2947 1 1 39 THR HA H -0.217 2.345 -4.990 1.00 . A A . 47 THR HA 1 1
4 2948 1 1 39 THR HB H 0.252 4.679 -4.725 1.00 . A A . 47 THR HB 1 1
4 2949 1 1 39 THR HG1 H 2.557 3.282 -5.674 1.00 . A A . 47 THR HG1 1 1
4 2950 1 1 39 THR HG21 H 1.468 4.005 -2.539 1.00 . A A . 47 THR HG21 1 1
4 2951 1 1 39 THR HG22 H 1.860 5.524 -3.355 1.00 . A A . 47 THR HG22 1 1
4 2952 1 1 39 THR HG23 H 2.916 4.115 -3.544 1.00 . A A . 47 THR HG23 1 1
4 2953 1 1 39 THR N N -0.287 2.686 -2.989 1.00 . A A . 47 THR N 1 1
4 2954 1 1 39 THR O O 2.488 1.568 -5.028 1.00 . A A . 47 THR O 1 1
4 2955 1 1 39 THR OG1 O 1.853 3.936 -5.785 1.00 . A A . 47 THR OG1 1 1
4 2956 1 1 40 TRP C C 3.689 -0.268 -2.752 1.00 . A A . 48 TRP C 1 1
4 2957 1 1 40 TRP CA C 2.273 -0.606 -3.225 1.00 . A A . 48 TRP CA 1 1
4 2958 1 1 40 TRP CB C 2.246 -1.313 -4.562 1.00 . A A . 48 TRP CB 1 1
4 2959 1 1 40 TRP CD1 C 4.014 -2.824 -5.642 1.00 . A A . 48 TRP CD1 1 1
4 2960 1 1 40 TRP CD2 C 3.114 -3.661 -3.769 1.00 . A A . 48 TRP CD2 1 1
4 2961 1 1 40 TRP CE2 C 4.056 -4.581 -4.262 1.00 . A A . 48 TRP CE2 1 1
4 2962 1 1 40 TRP CE3 C 2.423 -3.972 -2.595 1.00 . A A . 48 TRP CE3 1 1
4 2963 1 1 40 TRP CG C 3.104 -2.541 -4.666 1.00 . A A . 48 TRP CG 1 1
4 2964 1 1 40 TRP CH2 C 3.631 -6.069 -2.480 1.00 . A A . 48 TRP CH2 1 1
4 2965 1 1 40 TRP CZ2 C 4.322 -5.790 -3.625 1.00 . A A . 48 TRP CZ2 1 1
4 2966 1 1 40 TRP CZ3 C 2.687 -5.174 -1.963 1.00 . A A . 48 TRP CZ3 1 1
4 2967 1 1 40 TRP H H 0.631 0.606 -2.779 1.00 . A A . 48 TRP H 1 1
4 2968 1 1 40 TRP HA H 1.851 -1.250 -2.504 1.00 . A A . 48 TRP HA 1 1
4 2969 1 1 40 TRP HB2 H 1.231 -1.606 -4.773 1.00 . A A . 48 TRP HB2 1 1
4 2970 1 1 40 TRP HB3 H 2.553 -0.603 -5.294 1.00 . A A . 48 TRP HB3 1 1
4 2971 1 1 40 TRP HD1 H 4.240 -2.173 -6.474 1.00 . A A . 48 TRP HD1 1 1
4 2972 1 1 40 TRP HE1 H 5.274 -4.481 -5.973 1.00 . A A . 48 TRP HE1 1 1
4 2973 1 1 40 TRP HE3 H 1.692 -3.294 -2.181 1.00 . A A . 48 TRP HE3 1 1
4 2974 1 1 40 TRP HH2 H 3.807 -6.996 -1.955 1.00 . A A . 48 TRP HH2 1 1
4 2975 1 1 40 TRP HZ2 H 5.048 -6.492 -4.011 1.00 . A A . 48 TRP HZ2 1 1
4 2976 1 1 40 TRP HZ3 H 2.162 -5.431 -1.055 1.00 . A A . 48 TRP HZ3 1 1
4 2977 1 1 40 TRP N N 1.397 0.563 -3.335 1.00 . A A . 48 TRP N 1 1
4 2978 1 1 40 TRP NE1 N 4.587 -4.051 -5.408 1.00 . A A . 48 TRP NE1 1 1
4 2979 1 1 40 TRP O O 4.245 -0.941 -1.888 1.00 . A A . 48 TRP O 1 1
4 2980 1 1 41 GLU C C 5.266 2.317 -1.786 1.00 . A A . 49 GLU C 1 1
4 2981 1 1 41 GLU CA C 5.507 1.295 -2.880 1.00 . A A . 49 GLU CA 1 1
4 2982 1 1 41 GLU CB C 6.283 1.877 -4.043 1.00 . A A . 49 GLU CB 1 1
4 2983 1 1 41 GLU CD C 6.149 2.879 -6.341 1.00 . A A . 49 GLU CD 1 1
4 2984 1 1 41 GLU CG C 5.400 2.496 -5.084 1.00 . A A . 49 GLU CG 1 1
4 2985 1 1 41 GLU H H 3.804 1.172 -4.060 1.00 . A A . 49 GLU H 1 1
4 2986 1 1 41 GLU HA H 6.063 0.483 -2.486 1.00 . A A . 49 GLU HA 1 1
4 2987 1 1 41 GLU HB2 H 6.983 2.630 -3.678 1.00 . A A . 49 GLU HB2 1 1
4 2988 1 1 41 GLU HB3 H 6.819 1.076 -4.509 1.00 . A A . 49 GLU HB3 1 1
4 2989 1 1 41 GLU HG2 H 4.662 1.763 -5.331 1.00 . A A . 49 GLU HG2 1 1
4 2990 1 1 41 GLU HG3 H 4.924 3.373 -4.671 1.00 . A A . 49 GLU HG3 1 1
4 2991 1 1 41 GLU N N 4.253 0.760 -3.322 1.00 . A A . 49 GLU N 1 1
4 2992 1 1 41 GLU O O 4.246 3.008 -1.791 1.00 . A A . 49 GLU O 1 1
4 2993 1 1 41 GLU OE1 O 6.502 1.973 -7.128 1.00 . A A . 49 GLU OE1 1 1
4 2994 1 1 41 GLU OE2 O 6.398 4.083 -6.548 1.00 . A A . 49 GLU OE2 1 1
4 2995 1 1 42 SER C C 7.304 3.241 1.172 1.00 . A A . 50 SER C 1 1
4 2996 1 1 42 SER CA C 6.001 3.121 0.386 1.00 . A A . 50 SER CA 1 1
4 2997 1 1 42 SER CB C 4.992 2.347 1.223 1.00 . A A . 50 SER CB 1 1
4 2998 1 1 42 SER H H 7.096 2.084 -1.070 1.00 . A A . 50 SER H 1 1
4 2999 1 1 42 SER HA H 5.612 4.105 0.176 1.00 . A A . 50 SER HA 1 1
4 3000 1 1 42 SER HB2 H 5.312 1.317 1.264 1.00 . A A . 50 SER HB2 1 1
4 3001 1 1 42 SER HB3 H 4.960 2.759 2.221 1.00 . A A . 50 SER HB3 1 1
4 3002 1 1 42 SER HG H 3.730 2.863 -0.189 1.00 . A A . 50 SER HG 1 1
4 3003 1 1 42 SER N N 6.214 2.432 -0.874 1.00 . A A . 50 SER N 1 1
4 3004 1 1 42 SER O O 8.008 2.256 1.381 1.00 . A A . 50 SER O 1 1
4 3005 1 1 42 SER OG O 3.695 2.394 0.658 1.00 . A A . 50 SER OG 1 1
4 3006 1 1 43 PRO C C 8.391 4.738 3.942 1.00 . A A . 51 PRO C 1 1
4 3007 1 1 43 PRO CA C 8.784 4.726 2.472 1.00 . A A . 51 PRO CA 1 1
4 3008 1 1 43 PRO CB C 9.152 6.123 2.047 1.00 . A A . 51 PRO CB 1 1
4 3009 1 1 43 PRO CD C 6.956 5.707 1.237 1.00 . A A . 51 PRO CD 1 1
4 3010 1 1 43 PRO CG C 7.820 6.752 1.869 1.00 . A A . 51 PRO CG 1 1
4 3011 1 1 43 PRO HA H 9.599 4.059 2.307 1.00 . A A . 51 PRO HA 1 1
4 3012 1 1 43 PRO HB2 H 9.718 6.593 2.832 1.00 . A A . 51 PRO HB2 1 1
4 3013 1 1 43 PRO HB3 H 9.716 6.102 1.128 1.00 . A A . 51 PRO HB3 1 1
4 3014 1 1 43 PRO HD2 H 5.966 5.744 1.660 1.00 . A A . 51 PRO HD2 1 1
4 3015 1 1 43 PRO HD3 H 6.925 5.835 0.166 1.00 . A A . 51 PRO HD3 1 1
4 3016 1 1 43 PRO HG2 H 7.418 7.005 2.828 1.00 . A A . 51 PRO HG2 1 1
4 3017 1 1 43 PRO HG3 H 7.892 7.622 1.236 1.00 . A A . 51 PRO HG3 1 1
4 3018 1 1 43 PRO N N 7.641 4.456 1.600 1.00 . A A . 51 PRO N 1 1
4 3019 1 1 43 PRO O O 9.041 5.376 4.777 1.00 . A A . 51 PRO O 1 1
4 3020 1 1 44 GLY C C 5.652 5.182 5.582 1.00 . A A . 52 GLY C 1 1
4 3021 1 1 44 GLY CA C 6.704 4.096 5.530 1.00 . A A . 52 GLY CA 1 1
4 3022 1 1 44 GLY H H 6.923 3.504 3.541 1.00 . A A . 52 GLY H 1 1
4 3023 1 1 44 GLY HA2 H 6.248 3.141 5.749 1.00 . A A . 52 GLY HA2 1 1
4 3024 1 1 44 GLY HA3 H 7.463 4.301 6.253 1.00 . A A . 52 GLY HA3 1 1
4 3025 1 1 44 GLY N N 7.314 4.048 4.230 1.00 . A A . 52 GLY N 1 1
4 3026 1 1 44 GLY O O 4.472 4.903 5.784 1.00 . A A . 52 GLY O 1 1
4 3027 1 1 45 ASP C C 6.147 8.821 5.148 1.00 . A A . 53 ASP C 1 1
4 3028 1 1 45 ASP CA C 5.253 7.587 5.206 1.00 . A A . 53 ASP CA 1 1
4 3029 1 1 45 ASP CB C 4.156 7.725 6.290 1.00 . A A . 53 ASP CB 1 1
4 3030 1 1 45 ASP CG C 4.670 7.992 7.692 1.00 . A A . 53 ASP CG 1 1
4 3031 1 1 45 ASP H H 7.082 6.551 5.393 1.00 . A A . 53 ASP H 1 1
4 3032 1 1 45 ASP HA H 4.777 7.472 4.242 1.00 . A A . 53 ASP HA 1 1
4 3033 1 1 45 ASP HB2 H 3.505 8.540 6.020 1.00 . A A . 53 ASP HB2 1 1
4 3034 1 1 45 ASP HB3 H 3.579 6.810 6.312 1.00 . A A . 53 ASP HB3 1 1
4 3035 1 1 45 ASP N N 6.110 6.415 5.399 1.00 . A A . 53 ASP N 1 1
4 3036 1 1 45 ASP O O 6.703 9.257 6.154 1.00 . A A . 53 ASP O 1 1
4 3037 1 1 45 ASP OD1 O 5.140 7.034 8.346 1.00 . A A . 53 ASP OD1 1 1
4 3038 1 1 45 ASP OD2 O 4.645 9.160 8.131 1.00 . A A . 53 ASP OD2 1 1
4 3039 1 1 46 ASP C C 6.978 11.237 2.518 1.00 . A A . 54 ASP C 1 1
4 3040 1 1 46 ASP CA C 7.344 10.378 3.730 1.00 . A A . 54 ASP CA 1 1
4 3041 1 1 46 ASP CB C 8.693 9.686 3.524 1.00 . A A . 54 ASP CB 1 1
4 3042 1 1 46 ASP CG C 9.887 10.592 3.746 1.00 . A A . 54 ASP CG 1 1
4 3043 1 1 46 ASP H H 5.768 9.060 3.198 1.00 . A A . 54 ASP H 1 1
4 3044 1 1 46 ASP HA H 7.395 10.997 4.604 1.00 . A A . 54 ASP HA 1 1
4 3045 1 1 46 ASP HB2 H 8.768 8.850 4.203 1.00 . A A . 54 ASP HB2 1 1
4 3046 1 1 46 ASP HB3 H 8.731 9.324 2.514 1.00 . A A . 54 ASP HB3 1 1
4 3047 1 1 46 ASP N N 6.331 9.352 3.950 1.00 . A A . 54 ASP N 1 1
4 3048 1 1 46 ASP O O 5.808 11.568 2.326 1.00 . A A . 54 ASP O 1 1
4 3049 1 1 46 ASP OD1 O 10.324 10.729 4.906 1.00 . A A . 54 ASP OD1 1 1
4 3050 1 1 46 ASP OD2 O 10.375 11.194 2.768 1.00 . A A . 54 ASP OD2 1 1
4 3051 1 1 47 ALA C C 7.249 11.354 -0.642 1.00 . A A . 55 ALA C 1 1
4 3052 1 1 47 ALA CA C 7.724 12.313 0.450 1.00 . A A . 55 ALA CA 1 1
4 3053 1 1 47 ALA CB C 8.985 13.045 0.011 1.00 . A A . 55 ALA CB 1 1
4 3054 1 1 47 ALA H H 8.895 11.373 1.950 1.00 . A A . 55 ALA H 1 1
4 3055 1 1 47 ALA HA H 6.953 13.047 0.634 1.00 . A A . 55 ALA HA 1 1
4 3056 1 1 47 ALA HB1 H 8.779 13.618 -0.882 1.00 . A A . 55 ALA HB1 1 1
4 3057 1 1 47 ALA HB2 H 9.764 12.327 -0.195 1.00 . A A . 55 ALA HB2 1 1
4 3058 1 1 47 ALA HB3 H 9.308 13.710 0.799 1.00 . A A . 55 ALA HB3 1 1
4 3059 1 1 47 ALA N N 7.966 11.592 1.700 1.00 . A A . 55 ALA N 1 1
4 3060 1 1 47 ALA O O 7.323 11.652 -1.835 1.00 . A A . 55 ALA O 1 1
4 3061 1 1 48 SER C C 4.905 8.707 -0.561 1.00 . A A . 56 SER C 1 1
4 3062 1 1 48 SER CA C 6.249 9.180 -1.094 1.00 . A A . 56 SER CA 1 1
4 3063 1 1 48 SER CB C 7.234 8.011 -1.170 1.00 . A A . 56 SER CB 1 1
4 3064 1 1 48 SER H H 6.749 10.037 0.750 1.00 . A A . 56 SER H 1 1
4 3065 1 1 48 SER HA H 6.116 9.612 -2.075 1.00 . A A . 56 SER HA 1 1
4 3066 1 1 48 SER HB2 H 7.429 7.651 -0.170 1.00 . A A . 56 SER HB2 1 1
4 3067 1 1 48 SER HB3 H 6.812 7.203 -1.763 1.00 . A A . 56 SER HB3 1 1
4 3068 1 1 48 SER HG H 8.278 8.961 -2.526 1.00 . A A . 56 SER HG 1 1
4 3069 1 1 48 SER N N 6.768 10.202 -0.210 1.00 . A A . 56 SER N 1 1
4 3070 1 1 48 SER O O 4.902 7.936 0.420 1.00 . A A . 56 SER O 1 1
4 3071 1 1 48 SER OXT O 3.863 9.140 -1.103 1.00 . A A . 56 SER OXT 1 1
4 3072 1 1 48 SER OG O 8.461 8.418 -1.750 1.00 . A A . 56 SER OG 1 1
5 3073 1 1 1 GLY C C 11.591 4.955 -9.407 1.00 . A A . 9 GLY C 1 1
5 3074 1 1 1 GLY CA C 11.837 4.329 -10.761 1.00 . A A . 9 GLY CA 1 1
5 3075 1 1 1 GLY H1 H 13.216 4.416 -12.327 1.00 . A A . 9 GLY H1 1 1
5 3076 1 1 1 GLY H2 H 13.855 4.851 -10.817 1.00 . A A . 9 GLY H2 1 1
5 3077 1 1 1 GLY H3 H 12.840 5.925 -11.649 1.00 . A A . 9 GLY H3 1 1
5 3078 1 1 1 GLY HA2 H 10.965 4.481 -11.381 1.00 . A A . 9 GLY HA2 1 1
5 3079 1 1 1 GLY HA3 H 11.999 3.269 -10.633 1.00 . A A . 9 GLY HA3 1 1
5 3080 1 1 1 GLY N N 13.018 4.919 -11.435 1.00 . A A . 9 GLY N 1 1
5 3081 1 1 1 GLY O O 12.459 4.920 -8.535 1.00 . A A . 9 GLY O 1 1
5 3082 1 1 2 SER C C 9.467 5.173 -6.999 1.00 . A A . 10 SER C 1 1
5 3083 1 1 2 SER CA C 10.067 6.179 -7.968 1.00 . A A . 10 SER CA 1 1
5 3084 1 1 2 SER CB C 9.087 7.324 -8.212 1.00 . A A . 10 SER CB 1 1
5 3085 1 1 2 SER H H 9.766 5.549 -9.972 1.00 . A A . 10 SER H 1 1
5 3086 1 1 2 SER HA H 10.971 6.574 -7.539 1.00 . A A . 10 SER HA 1 1
5 3087 1 1 2 SER HB2 H 8.164 6.926 -8.611 1.00 . A A . 10 SER HB2 1 1
5 3088 1 1 2 SER HB3 H 8.888 7.830 -7.276 1.00 . A A . 10 SER HB3 1 1
5 3089 1 1 2 SER HG H 10.415 8.664 -8.757 1.00 . A A . 10 SER HG 1 1
5 3090 1 1 2 SER N N 10.416 5.538 -9.229 1.00 . A A . 10 SER N 1 1
5 3091 1 1 2 SER O O 9.400 5.411 -5.792 1.00 . A A . 10 SER O 1 1
5 3092 1 1 2 SER OG O 9.622 8.256 -9.135 1.00 . A A . 10 SER OG 1 1
5 3093 1 1 3 LYS C C 9.524 1.983 -6.342 1.00 . A A . 11 LYS C 1 1
5 3094 1 1 3 LYS CA C 8.454 3.004 -6.709 1.00 . A A . 11 LYS CA 1 1
5 3095 1 1 3 LYS CB C 7.288 2.334 -7.442 1.00 . A A . 11 LYS CB 1 1
5 3096 1 1 3 LYS CD C 4.989 2.587 -8.443 1.00 . A A . 11 LYS CD 1 1
5 3097 1 1 3 LYS CE C 3.924 3.568 -8.922 1.00 . A A . 11 LYS CE 1 1
5 3098 1 1 3 LYS CG C 6.182 3.305 -7.835 1.00 . A A . 11 LYS CG 1 1
5 3099 1 1 3 LYS H H 9.124 3.911 -8.494 1.00 . A A . 11 LYS H 1 1
5 3100 1 1 3 LYS HA H 8.087 3.463 -5.802 1.00 . A A . 11 LYS HA 1 1
5 3101 1 1 3 LYS HB2 H 7.661 1.866 -8.340 1.00 . A A . 11 LYS HB2 1 1
5 3102 1 1 3 LYS HB3 H 6.862 1.578 -6.800 1.00 . A A . 11 LYS HB3 1 1
5 3103 1 1 3 LYS HD2 H 5.327 2.000 -9.285 1.00 . A A . 11 LYS HD2 1 1
5 3104 1 1 3 LYS HD3 H 4.557 1.934 -7.699 1.00 . A A . 11 LYS HD3 1 1
5 3105 1 1 3 LYS HE2 H 4.364 4.223 -9.660 1.00 . A A . 11 LYS HE2 1 1
5 3106 1 1 3 LYS HE3 H 3.120 3.009 -9.379 1.00 . A A . 11 LYS HE3 1 1
5 3107 1 1 3 LYS HG2 H 5.855 3.838 -6.954 1.00 . A A . 11 LYS HG2 1 1
5 3108 1 1 3 LYS HG3 H 6.576 4.008 -8.555 1.00 . A A . 11 LYS HG3 1 1
5 3109 1 1 3 LYS HZ1 H 4.134 4.944 -7.356 1.00 . A A . 11 LYS HZ1 1 1
5 3110 1 1 3 LYS HZ2 H 2.918 3.790 -7.100 1.00 . A A . 11 LYS HZ2 1 1
5 3111 1 1 3 LYS HZ3 H 2.657 5.061 -8.183 1.00 . A A . 11 LYS HZ3 1 1
5 3112 1 1 3 LYS N N 9.036 4.047 -7.530 1.00 . A A . 11 LYS N 1 1
5 3113 1 1 3 LYS NZ N 3.372 4.395 -7.814 1.00 . A A . 11 LYS NZ 1 1
5 3114 1 1 3 LYS O O 10.152 1.385 -7.219 1.00 . A A . 11 LYS O 1 1
5 3115 1 1 4 PRO C C 10.502 -0.565 -4.653 1.00 . A A . 12 PRO C 1 1
5 3116 1 1 4 PRO CA C 10.797 0.910 -4.516 1.00 . A A . 12 PRO CA 1 1
5 3117 1 1 4 PRO CB C 10.881 1.294 -3.051 1.00 . A A . 12 PRO CB 1 1
5 3118 1 1 4 PRO CD C 9.032 2.428 -3.925 1.00 . A A . 12 PRO CD 1 1
5 3119 1 1 4 PRO CG C 9.485 1.613 -2.754 1.00 . A A . 12 PRO CG 1 1
5 3120 1 1 4 PRO HA H 11.700 1.118 -4.978 1.00 . A A . 12 PRO HA 1 1
5 3121 1 1 4 PRO HB2 H 11.243 0.458 -2.468 1.00 . A A . 12 PRO HB2 1 1
5 3122 1 1 4 PRO HB3 H 11.524 2.152 -2.924 1.00 . A A . 12 PRO HB3 1 1
5 3123 1 1 4 PRO HD2 H 7.966 2.346 -4.047 1.00 . A A . 12 PRO HD2 1 1
5 3124 1 1 4 PRO HD3 H 9.329 3.461 -3.813 1.00 . A A . 12 PRO HD3 1 1
5 3125 1 1 4 PRO HG2 H 8.922 0.698 -2.697 1.00 . A A . 12 PRO HG2 1 1
5 3126 1 1 4 PRO HG3 H 9.407 2.172 -1.843 1.00 . A A . 12 PRO HG3 1 1
5 3127 1 1 4 PRO N N 9.754 1.788 -5.035 1.00 . A A . 12 PRO N 1 1
5 3128 1 1 4 PRO O O 9.387 -0.959 -4.935 1.00 . A A . 12 PRO O 1 1
5 3129 1 1 5 LYS C C 10.514 -3.133 -3.194 1.00 . A A . 13 LYS C 1 1
5 3130 1 1 5 LYS CA C 11.356 -2.806 -4.418 1.00 . A A . 13 LYS CA 1 1
5 3131 1 1 5 LYS CB C 12.703 -3.529 -4.380 1.00 . A A . 13 LYS CB 1 1
5 3132 1 1 5 LYS CD C 15.093 -3.508 -3.589 1.00 . A A . 13 LYS CD 1 1
5 3133 1 1 5 LYS CE C 15.731 -3.087 -4.907 1.00 . A A . 13 LYS CE 1 1
5 3134 1 1 5 LYS CG C 13.701 -2.916 -3.418 1.00 . A A . 13 LYS CG 1 1
5 3135 1 1 5 LYS H H 12.429 -0.998 -4.390 1.00 . A A . 13 LYS H 1 1
5 3136 1 1 5 LYS HA H 10.820 -3.113 -5.298 1.00 . A A . 13 LYS HA 1 1
5 3137 1 1 5 LYS HB2 H 12.539 -4.555 -4.085 1.00 . A A . 13 LYS HB2 1 1
5 3138 1 1 5 LYS HB3 H 13.131 -3.515 -5.367 1.00 . A A . 13 LYS HB3 1 1
5 3139 1 1 5 LYS HD2 H 15.720 -3.171 -2.777 1.00 . A A . 13 LYS HD2 1 1
5 3140 1 1 5 LYS HD3 H 15.020 -4.585 -3.564 1.00 . A A . 13 LYS HD3 1 1
5 3141 1 1 5 LYS HE2 H 16.674 -3.601 -5.015 1.00 . A A . 13 LYS HE2 1 1
5 3142 1 1 5 LYS HE3 H 15.074 -3.370 -5.717 1.00 . A A . 13 LYS HE3 1 1
5 3143 1 1 5 LYS HG2 H 13.747 -1.854 -3.600 1.00 . A A . 13 LYS HG2 1 1
5 3144 1 1 5 LYS HG3 H 13.365 -3.094 -2.405 1.00 . A A . 13 LYS HG3 1 1
5 3145 1 1 5 LYS HZ1 H 16.448 -1.367 -5.864 1.00 . A A . 13 LYS HZ1 1 1
5 3146 1 1 5 LYS HZ2 H 16.573 -1.320 -4.172 1.00 . A A . 13 LYS HZ2 1 1
5 3147 1 1 5 LYS HZ3 H 15.066 -1.102 -4.916 1.00 . A A . 13 LYS HZ3 1 1
5 3148 1 1 5 LYS N N 11.533 -1.376 -4.495 1.00 . A A . 13 LYS N 1 1
5 3149 1 1 5 LYS NZ N 15.970 -1.620 -4.969 1.00 . A A . 13 LYS NZ 1 1
5 3150 1 1 5 LYS O O 10.308 -2.283 -2.327 1.00 . A A . 13 LYS O 1 1
5 3151 1 1 6 THR C C 9.818 -5.055 -0.847 1.00 . A A . 14 THR C 1 1
5 3152 1 1 6 THR CA C 9.075 -4.736 -2.140 1.00 . A A . 14 THR CA 1 1
5 3153 1 1 6 THR CB C 8.266 -5.933 -2.648 1.00 . A A . 14 THR CB 1 1
5 3154 1 1 6 THR CG2 C 7.315 -6.412 -1.590 1.00 . A A . 14 THR CG2 1 1
5 3155 1 1 6 THR H H 10.281 -4.993 -3.778 1.00 . A A . 14 THR H 1 1
5 3156 1 1 6 THR HA H 8.403 -3.912 -1.961 1.00 . A A . 14 THR HA 1 1
5 3157 1 1 6 THR HB H 8.950 -6.735 -2.891 1.00 . A A . 14 THR HB 1 1
5 3158 1 1 6 THR HG1 H 7.475 -4.581 -3.870 1.00 . A A . 14 THR HG1 1 1
5 3159 1 1 6 THR HG21 H 7.890 -6.575 -0.702 1.00 . A A . 14 THR HG21 1 1
5 3160 1 1 6 THR HG22 H 6.848 -7.335 -1.904 1.00 . A A . 14 THR HG22 1 1
5 3161 1 1 6 THR HG23 H 6.559 -5.664 -1.405 1.00 . A A . 14 THR HG23 1 1
5 3162 1 1 6 THR N N 10.002 -4.337 -3.146 1.00 . A A . 14 THR N 1 1
5 3163 1 1 6 THR O O 10.046 -6.209 -0.478 1.00 . A A . 14 THR O 1 1
5 3164 1 1 6 THR OG1 O 7.550 -5.557 -3.833 1.00 . A A . 14 THR OG1 1 1
5 3165 1 1 7 ILE C C 10.049 -4.140 2.203 1.00 . A A . 15 ILE C 1 1
5 3166 1 1 7 ILE CA C 10.990 -4.031 1.009 1.00 . A A . 15 ILE CA 1 1
5 3167 1 1 7 ILE CB C 11.826 -2.749 1.096 1.00 . A A . 15 ILE CB 1 1
5 3168 1 1 7 ILE CD1 C 12.927 -1.018 -0.432 1.00 . A A . 15 ILE CD1 1 1
5 3169 1 1 7 ILE CG1 C 12.363 -2.418 -0.305 1.00 . A A . 15 ILE CG1 1 1
5 3170 1 1 7 ILE CG2 C 12.960 -2.909 2.098 1.00 . A A . 15 ILE CG2 1 1
5 3171 1 1 7 ILE H H 10.047 -3.110 -0.606 1.00 . A A . 15 ILE H 1 1
5 3172 1 1 7 ILE HA H 11.653 -4.882 0.985 1.00 . A A . 15 ILE HA 1 1
5 3173 1 1 7 ILE HB H 11.186 -1.945 1.430 1.00 . A A . 15 ILE HB 1 1
5 3174 1 1 7 ILE HD11 H 13.754 -0.901 0.253 1.00 . A A . 15 ILE HD11 1 1
5 3175 1 1 7 ILE HD12 H 12.156 -0.299 -0.193 1.00 . A A . 15 ILE HD12 1 1
5 3176 1 1 7 ILE HD13 H 13.269 -0.859 -1.442 1.00 . A A . 15 ILE HD13 1 1
5 3177 1 1 7 ILE HG12 H 13.145 -3.111 -0.549 1.00 . A A . 15 ILE HG12 1 1
5 3178 1 1 7 ILE HG13 H 11.556 -2.533 -1.049 1.00 . A A . 15 ILE HG13 1 1
5 3179 1 1 7 ILE HG21 H 12.553 -3.133 3.073 1.00 . A A . 15 ILE HG21 1 1
5 3180 1 1 7 ILE HG22 H 13.530 -1.991 2.148 1.00 . A A . 15 ILE HG22 1 1
5 3181 1 1 7 ILE HG23 H 13.606 -3.716 1.784 1.00 . A A . 15 ILE HG23 1 1
5 3182 1 1 7 ILE N N 10.237 -3.987 -0.212 1.00 . A A . 15 ILE N 1 1
5 3183 1 1 7 ILE O O 9.319 -3.199 2.520 1.00 . A A . 15 ILE O 1 1
5 3184 1 1 8 VAL C C 9.464 -4.836 5.197 1.00 . A A . 16 VAL C 1 1
5 3185 1 1 8 VAL CA C 9.129 -5.596 3.917 1.00 . A A . 16 VAL CA 1 1
5 3186 1 1 8 VAL CB C 9.102 -7.111 4.221 1.00 . A A . 16 VAL CB 1 1
5 3187 1 1 8 VAL CG1 C 8.044 -7.436 5.264 1.00 . A A . 16 VAL CG1 1 1
5 3188 1 1 8 VAL CG2 C 8.870 -7.910 2.955 1.00 . A A . 16 VAL CG2 1 1
5 3189 1 1 8 VAL H H 10.740 -5.967 2.600 1.00 . A A . 16 VAL H 1 1
5 3190 1 1 8 VAL HA H 8.144 -5.304 3.585 1.00 . A A . 16 VAL HA 1 1
5 3191 1 1 8 VAL HB H 10.064 -7.392 4.615 1.00 . A A . 16 VAL HB 1 1
5 3192 1 1 8 VAL HG11 H 8.033 -8.500 5.442 1.00 . A A . 16 VAL HG11 1 1
5 3193 1 1 8 VAL HG12 H 7.077 -7.120 4.904 1.00 . A A . 16 VAL HG12 1 1
5 3194 1 1 8 VAL HG13 H 8.275 -6.918 6.182 1.00 . A A . 16 VAL HG13 1 1
5 3195 1 1 8 VAL HG21 H 8.745 -8.953 3.207 1.00 . A A . 16 VAL HG21 1 1
5 3196 1 1 8 VAL HG22 H 9.726 -7.797 2.309 1.00 . A A . 16 VAL HG22 1 1
5 3197 1 1 8 VAL HG23 H 7.984 -7.549 2.455 1.00 . A A . 16 VAL HG23 1 1
5 3198 1 1 8 VAL N N 10.068 -5.294 2.848 1.00 . A A . 16 VAL N 1 1
5 3199 1 1 8 VAL O O 10.502 -5.066 5.816 1.00 . A A . 16 VAL O 1 1
5 3200 1 1 9 LEU C C 8.407 -4.192 7.986 1.00 . A A . 17 LEU C 1 1
5 3201 1 1 9 LEU CA C 8.702 -3.221 6.843 1.00 . A A . 17 LEU CA 1 1
5 3202 1 1 9 LEU CB C 7.732 -2.032 6.896 1.00 . A A . 17 LEU CB 1 1
5 3203 1 1 9 LEU CD1 C 7.511 -1.079 4.577 1.00 . A A . 17 LEU CD1 1 1
5 3204 1 1 9 LEU CD2 C 7.516 0.431 6.567 1.00 . A A . 17 LEU CD2 1 1
5 3205 1 1 9 LEU CG C 8.057 -0.861 5.982 1.00 . A A . 17 LEU CG 1 1
5 3206 1 1 9 LEU H H 7.841 -3.698 4.979 1.00 . A A . 17 LEU H 1 1
5 3207 1 1 9 LEU HA H 9.714 -2.861 6.940 1.00 . A A . 17 LEU HA 1 1
5 3208 1 1 9 LEU HB2 H 6.765 -2.389 6.625 1.00 . A A . 17 LEU HB2 1 1
5 3209 1 1 9 LEU HB3 H 7.693 -1.670 7.909 1.00 . A A . 17 LEU HB3 1 1
5 3210 1 1 9 LEU HD11 H 6.456 -1.295 4.629 1.00 . A A . 17 LEU HD11 1 1
5 3211 1 1 9 LEU HD12 H 8.026 -1.904 4.110 1.00 . A A . 17 LEU HD12 1 1
5 3212 1 1 9 LEU HD13 H 7.666 -0.185 3.990 1.00 . A A . 17 LEU HD13 1 1
5 3213 1 1 9 LEU HD21 H 8.099 1.264 6.201 1.00 . A A . 17 LEU HD21 1 1
5 3214 1 1 9 LEU HD22 H 7.568 0.392 7.649 1.00 . A A . 17 LEU HD22 1 1
5 3215 1 1 9 LEU HD23 H 6.486 0.555 6.264 1.00 . A A . 17 LEU HD23 1 1
5 3216 1 1 9 LEU HG H 9.120 -0.778 5.913 1.00 . A A . 17 LEU HG 1 1
5 3217 1 1 9 LEU N N 8.586 -3.916 5.573 1.00 . A A . 17 LEU N 1 1
5 3218 1 1 9 LEU O O 7.597 -5.110 7.821 1.00 . A A . 17 LEU O 1 1
5 3219 1 1 10 PRO C C 7.500 -5.264 10.609 1.00 . A A . 18 PRO C 1 1
5 3220 1 1 10 PRO CA C 8.951 -4.884 10.317 1.00 . A A . 18 PRO CA 1 1
5 3221 1 1 10 PRO CB C 9.530 -4.049 11.472 1.00 . A A . 18 PRO CB 1 1
5 3222 1 1 10 PRO CD C 9.986 -2.894 9.424 1.00 . A A . 18 PRO CD 1 1
5 3223 1 1 10 PRO CG C 9.813 -2.696 10.899 1.00 . A A . 18 PRO CG 1 1
5 3224 1 1 10 PRO HA H 9.538 -5.783 10.192 1.00 . A A . 18 PRO HA 1 1
5 3225 1 1 10 PRO HB2 H 8.805 -3.988 12.270 1.00 . A A . 18 PRO HB2 1 1
5 3226 1 1 10 PRO HB3 H 10.431 -4.515 11.840 1.00 . A A . 18 PRO HB3 1 1
5 3227 1 1 10 PRO HD2 H 9.695 -2.006 8.883 1.00 . A A . 18 PRO HD2 1 1
5 3228 1 1 10 PRO HD3 H 11.006 -3.168 9.191 1.00 . A A . 18 PRO HD3 1 1
5 3229 1 1 10 PRO HG2 H 8.983 -2.035 11.094 1.00 . A A . 18 PRO HG2 1 1
5 3230 1 1 10 PRO HG3 H 10.720 -2.300 11.333 1.00 . A A . 18 PRO HG3 1 1
5 3231 1 1 10 PRO N N 9.072 -4.000 9.148 1.00 . A A . 18 PRO N 1 1
5 3232 1 1 10 PRO O O 6.753 -4.447 11.141 1.00 . A A . 18 PRO O 1 1
5 3233 1 1 11 PRO C C 4.623 -6.180 10.480 1.00 . A A . 19 PRO C 1 1
5 3234 1 1 11 PRO CA C 5.807 -7.109 10.184 1.00 . A A . 19 PRO CA 1 1
5 3235 1 1 11 PRO CB C 5.875 -8.290 11.143 1.00 . A A . 19 PRO CB 1 1
5 3236 1 1 11 PRO CD C 8.099 -7.673 10.349 1.00 . A A . 19 PRO CD 1 1
5 3237 1 1 11 PRO CG C 7.302 -8.769 11.041 1.00 . A A . 19 PRO CG 1 1
5 3238 1 1 11 PRO HA H 5.686 -7.495 9.183 1.00 . A A . 19 PRO HA 1 1
5 3239 1 1 11 PRO HB2 H 5.634 -7.958 12.143 1.00 . A A . 19 PRO HB2 1 1
5 3240 1 1 11 PRO HB3 H 5.180 -9.053 10.831 1.00 . A A . 19 PRO HB3 1 1
5 3241 1 1 11 PRO HD2 H 8.991 -7.439 10.911 1.00 . A A . 19 PRO HD2 1 1
5 3242 1 1 11 PRO HD3 H 8.345 -7.965 9.338 1.00 . A A . 19 PRO HD3 1 1
5 3243 1 1 11 PRO HG2 H 7.699 -8.945 12.028 1.00 . A A . 19 PRO HG2 1 1
5 3244 1 1 11 PRO HG3 H 7.339 -9.677 10.458 1.00 . A A . 19 PRO HG3 1 1
5 3245 1 1 11 PRO N N 7.158 -6.555 10.362 1.00 . A A . 19 PRO N 1 1
5 3246 1 1 11 PRO O O 3.707 -6.537 11.228 1.00 . A A . 19 PRO O 1 1
5 3247 1 1 12 ASN C C 4.215 -2.694 9.433 1.00 . A A . 20 ASN C 1 1
5 3248 1 1 12 ASN CA C 3.595 -4.004 9.863 1.00 . A A . 20 ASN CA 1 1
5 3249 1 1 12 ASN CB C 2.924 -3.876 11.228 1.00 . A A . 20 ASN CB 1 1
5 3250 1 1 12 ASN CG C 1.555 -3.287 11.139 1.00 . A A . 20 ASN CG 1 1
5 3251 1 1 12 ASN H H 5.464 -4.806 9.315 1.00 . A A . 20 ASN H 1 1
5 3252 1 1 12 ASN HA H 2.861 -4.267 9.134 1.00 . A A . 20 ASN HA 1 1
5 3253 1 1 12 ASN HB2 H 2.831 -4.840 11.647 1.00 . A A . 20 ASN HB2 1 1
5 3254 1 1 12 ASN HB3 H 3.510 -3.259 11.894 1.00 . A A . 20 ASN HB3 1 1
5 3255 1 1 12 ASN HD21 H 1.186 -3.927 12.962 1.00 . A A . 20 ASN HD21 1 1
5 3256 1 1 12 ASN HD22 H -0.041 -2.988 12.203 1.00 . A A . 20 ASN HD22 1 1
5 3257 1 1 12 ASN N N 4.653 -5.015 9.834 1.00 . A A . 20 ASN N 1 1
5 3258 1 1 12 ASN ND2 N 0.812 -3.428 12.196 1.00 . A A . 20 ASN ND2 1 1
5 3259 1 1 12 ASN O O 5.364 -2.697 8.993 1.00 . A A . 20 ASN O 1 1
5 3260 1 1 12 ASN OD1 O 1.176 -2.680 10.147 1.00 . A A . 20 ASN OD1 1 1
5 3261 1 1 13 TRP C C 4.032 -0.234 7.547 1.00 . A A . 21 TRP C 1 1
5 3262 1 1 13 TRP CA C 3.930 -0.269 9.070 1.00 . A A . 21 TRP CA 1 1
5 3263 1 1 13 TRP CB C 5.303 -0.051 9.675 1.00 . A A . 21 TRP CB 1 1
5 3264 1 1 13 TRP CD1 C 5.259 2.479 9.197 1.00 . A A . 21 TRP CD1 1 1
5 3265 1 1 13 TRP CD2 C 7.281 1.670 9.713 1.00 . A A . 21 TRP CD2 1 1
5 3266 1 1 13 TRP CE2 C 7.398 3.053 9.480 1.00 . A A . 21 TRP CE2 1 1
5 3267 1 1 13 TRP CE3 C 8.426 0.945 10.056 1.00 . A A . 21 TRP CE3 1 1
5 3268 1 1 13 TRP CG C 5.905 1.319 9.516 1.00 . A A . 21 TRP CG 1 1
5 3269 1 1 13 TRP CH2 C 9.719 2.992 9.922 1.00 . A A . 21 TRP CH2 1 1
5 3270 1 1 13 TRP CZ2 C 8.615 3.726 9.584 1.00 . A A . 21 TRP CZ2 1 1
5 3271 1 1 13 TRP CZ3 C 9.632 1.613 10.159 1.00 . A A . 21 TRP CZ3 1 1
5 3272 1 1 13 TRP H H 2.540 -1.695 9.900 1.00 . A A . 21 TRP H 1 1
5 3273 1 1 13 TRP HA H 3.244 0.482 9.413 1.00 . A A . 21 TRP HA 1 1
5 3274 1 1 13 TRP HB2 H 5.259 -0.269 10.726 1.00 . A A . 21 TRP HB2 1 1
5 3275 1 1 13 TRP HB3 H 5.942 -0.778 9.195 1.00 . A A . 21 TRP HB3 1 1
5 3276 1 1 13 TRP HD1 H 4.201 2.549 8.992 1.00 . A A . 21 TRP HD1 1 1
5 3277 1 1 13 TRP HE1 H 5.925 4.459 8.953 1.00 . A A . 21 TRP HE1 1 1
5 3278 1 1 13 TRP HE3 H 8.381 -0.118 10.240 1.00 . A A . 21 TRP HE3 1 1
5 3279 1 1 13 TRP HH2 H 10.683 3.471 10.014 1.00 . A A . 21 TRP HH2 1 1
5 3280 1 1 13 TRP HZ2 H 8.698 4.788 9.403 1.00 . A A . 21 TRP HZ2 1 1
5 3281 1 1 13 TRP HZ3 H 10.525 1.068 10.424 1.00 . A A . 21 TRP HZ3 1 1
5 3282 1 1 13 TRP N N 3.448 -1.600 9.514 1.00 . A A . 21 TRP N 1 1
5 3283 1 1 13 TRP NE1 N 6.150 3.522 9.165 1.00 . A A . 21 TRP NE1 1 1
5 3284 1 1 13 TRP O O 4.459 0.736 6.934 1.00 . A A . 21 TRP O 1 1
5 3285 1 1 14 LYS C C 2.632 -1.503 4.670 1.00 . A A . 22 LYS C 1 1
5 3286 1 1 14 LYS CA C 3.851 -1.647 5.578 1.00 . A A . 22 LYS CA 1 1
5 3287 1 1 14 LYS CB C 4.343 -3.078 5.515 1.00 . A A . 22 LYS CB 1 1
5 3288 1 1 14 LYS CD C 3.830 -5.403 6.280 1.00 . A A . 22 LYS CD 1 1
5 3289 1 1 14 LYS CE C 3.018 -6.255 7.249 1.00 . A A . 22 LYS CE 1 1
5 3290 1 1 14 LYS CG C 3.716 -3.913 6.584 1.00 . A A . 22 LYS CG 1 1
5 3291 1 1 14 LYS H H 3.084 -1.924 7.534 1.00 . A A . 22 LYS H 1 1
5 3292 1 1 14 LYS HA H 4.631 -1.008 5.227 1.00 . A A . 22 LYS HA 1 1
5 3293 1 1 14 LYS HB2 H 4.084 -3.500 4.561 1.00 . A A . 22 LYS HB2 1 1
5 3294 1 1 14 LYS HB3 H 5.415 -3.099 5.643 1.00 . A A . 22 LYS HB3 1 1
5 3295 1 1 14 LYS HD2 H 3.474 -5.581 5.277 1.00 . A A . 22 LYS HD2 1 1
5 3296 1 1 14 LYS HD3 H 4.869 -5.693 6.348 1.00 . A A . 22 LYS HD3 1 1
5 3297 1 1 14 LYS HE2 H 3.262 -7.293 7.086 1.00 . A A . 22 LYS HE2 1 1
5 3298 1 1 14 LYS HE3 H 3.284 -5.979 8.259 1.00 . A A . 22 LYS HE3 1 1
5 3299 1 1 14 LYS HG2 H 4.235 -3.688 7.515 1.00 . A A . 22 LYS HG2 1 1
5 3300 1 1 14 LYS HG3 H 2.676 -3.625 6.675 1.00 . A A . 22 LYS HG3 1 1
5 3301 1 1 14 LYS HZ1 H 1.271 -6.354 6.103 1.00 . A A . 22 LYS HZ1 1 1
5 3302 1 1 14 LYS HZ2 H 1.291 -5.080 7.216 1.00 . A A . 22 LYS HZ2 1 1
5 3303 1 1 14 LYS HZ3 H 1.026 -6.663 7.753 1.00 . A A . 22 LYS HZ3 1 1
5 3304 1 1 14 LYS N N 3.591 -1.313 6.977 1.00 . A A . 22 LYS N 1 1
5 3305 1 1 14 LYS NZ N 1.551 -6.072 7.069 1.00 . A A . 22 LYS NZ 1 1
5 3306 1 1 14 LYS O O 1.532 -1.174 5.108 1.00 . A A . 22 LYS O 1 1
5 3307 1 1 15 THR C C 1.814 -3.055 1.624 1.00 . A A . 23 THR C 1 1
5 3308 1 1 15 THR CA C 1.875 -1.730 2.356 1.00 . A A . 23 THR CA 1 1
5 3309 1 1 15 THR CB C 2.221 -0.631 1.344 1.00 . A A . 23 THR CB 1 1
5 3310 1 1 15 THR CG2 C 2.304 0.705 2.035 1.00 . A A . 23 THR CG2 1 1
5 3311 1 1 15 THR H H 3.737 -2.104 3.146 1.00 . A A . 23 THR H 1 1
5 3312 1 1 15 THR HA H 0.915 -1.511 2.797 1.00 . A A . 23 THR HA 1 1
5 3313 1 1 15 THR HB H 1.442 -0.595 0.598 1.00 . A A . 23 THR HB 1 1
5 3314 1 1 15 THR HG1 H 3.531 -1.846 0.486 1.00 . A A . 23 THR HG1 1 1
5 3315 1 1 15 THR HG21 H 3.001 0.627 2.859 1.00 . A A . 23 THR HG21 1 1
5 3316 1 1 15 THR HG22 H 1.329 0.982 2.408 1.00 . A A . 23 THR HG22 1 1
5 3317 1 1 15 THR HG23 H 2.653 1.452 1.337 1.00 . A A . 23 THR HG23 1 1
5 3318 1 1 15 THR N N 2.863 -1.805 3.396 1.00 . A A . 23 THR N 1 1
5 3319 1 1 15 THR O O 2.833 -3.588 1.183 1.00 . A A . 23 THR O 1 1
5 3320 1 1 15 THR OG1 O 3.482 -0.909 0.716 1.00 . A A . 23 THR OG1 1 1
5 3321 1 1 16 ALA C C -0.878 -4.693 -0.048 1.00 . A A . 24 ALA C 1 1
5 3322 1 1 16 ALA CA C 0.371 -4.816 0.816 1.00 . A A . 24 ALA CA 1 1
5 3323 1 1 16 ALA CB C 0.208 -5.950 1.796 1.00 . A A . 24 ALA CB 1 1
5 3324 1 1 16 ALA H H -0.102 -3.111 1.965 1.00 . A A . 24 ALA H 1 1
5 3325 1 1 16 ALA HA H 1.216 -5.035 0.188 1.00 . A A . 24 ALA HA 1 1
5 3326 1 1 16 ALA HB1 H 1.005 -6.665 1.659 1.00 . A A . 24 ALA HB1 1 1
5 3327 1 1 16 ALA HB2 H -0.735 -6.423 1.613 1.00 . A A . 24 ALA HB2 1 1
5 3328 1 1 16 ALA HB3 H 0.233 -5.566 2.805 1.00 . A A . 24 ALA HB3 1 1
5 3329 1 1 16 ALA N N 0.628 -3.574 1.528 1.00 . A A . 24 ALA N 1 1
5 3330 1 1 16 ALA O O -1.606 -3.712 0.053 1.00 . A A . 24 ALA O 1 1
5 3331 1 1 17 ARG C C -2.995 -7.091 -1.514 1.00 . A A . 25 ARG C 1 1
5 3332 1 1 17 ARG CA C -2.346 -5.742 -1.680 1.00 . A A . 25 ARG CA 1 1
5 3333 1 1 17 ARG CB C -2.164 -5.546 -3.173 1.00 . A A . 25 ARG CB 1 1
5 3334 1 1 17 ARG CD C -1.186 -4.380 -5.126 1.00 . A A . 25 ARG CD 1 1
5 3335 1 1 17 ARG CG C -1.290 -4.395 -3.610 1.00 . A A . 25 ARG CG 1 1
5 3336 1 1 17 ARG CZ C -0.323 -2.888 -6.896 1.00 . A A . 25 ARG CZ 1 1
5 3337 1 1 17 ARG H H -0.445 -6.389 -1.014 1.00 . A A . 25 ARG H 1 1
5 3338 1 1 17 ARG HA H -3.010 -4.991 -1.312 1.00 . A A . 25 ARG HA 1 1
5 3339 1 1 17 ARG HB2 H -1.763 -6.437 -3.557 1.00 . A A . 25 ARG HB2 1 1
5 3340 1 1 17 ARG HB3 H -3.149 -5.403 -3.618 1.00 . A A . 25 ARG HB3 1 1
5 3341 1 1 17 ARG HD2 H -0.455 -5.114 -5.427 1.00 . A A . 25 ARG HD2 1 1
5 3342 1 1 17 ARG HD3 H -2.154 -4.651 -5.538 1.00 . A A . 25 ARG HD3 1 1
5 3343 1 1 17 ARG HE H -0.890 -2.301 -5.066 1.00 . A A . 25 ARG HE 1 1
5 3344 1 1 17 ARG HG2 H -1.728 -3.468 -3.271 1.00 . A A . 25 ARG HG2 1 1
5 3345 1 1 17 ARG HG3 H -0.303 -4.516 -3.188 1.00 . A A . 25 ARG HG3 1 1
5 3346 1 1 17 ARG HH11 H -0.352 -4.860 -7.399 1.00 . A A . 25 ARG HH11 1 1
5 3347 1 1 17 ARG HH12 H 0.205 -3.778 -8.646 1.00 . A A . 25 ARG HH12 1 1
5 3348 1 1 17 ARG HH21 H -0.157 -0.871 -6.716 1.00 . A A . 25 ARG HH21 1 1
5 3349 1 1 17 ARG HH22 H 0.325 -1.524 -8.254 1.00 . A A . 25 ARG HH22 1 1
5 3350 1 1 17 ARG N N -1.112 -5.678 -0.905 1.00 . A A . 25 ARG N 1 1
5 3351 1 1 17 ARG NE N -0.788 -3.076 -5.656 1.00 . A A . 25 ARG NE 1 1
5 3352 1 1 17 ARG NH1 N -0.143 -3.922 -7.709 1.00 . A A . 25 ARG NH1 1 1
5 3353 1 1 17 ARG NH2 N -0.032 -1.664 -7.320 1.00 . A A . 25 ARG NH2 1 1
5 3354 1 1 17 ARG O O -2.324 -8.119 -1.413 1.00 . A A . 25 ARG O 1 1
5 3355 1 1 18 ASP C C -5.079 -8.744 -3.010 1.00 . A A . 26 ASP C 1 1
5 3356 1 1 18 ASP CA C -5.082 -8.288 -1.552 1.00 . A A . 26 ASP CA 1 1
5 3357 1 1 18 ASP CB C -6.512 -8.055 -1.048 1.00 . A A . 26 ASP CB 1 1
5 3358 1 1 18 ASP CG C -6.769 -8.723 0.292 1.00 . A A . 26 ASP CG 1 1
5 3359 1 1 18 ASP H H -4.753 -6.205 -1.432 1.00 . A A . 26 ASP H 1 1
5 3360 1 1 18 ASP HA H -4.599 -9.040 -0.943 1.00 . A A . 26 ASP HA 1 1
5 3361 1 1 18 ASP HB2 H -6.682 -6.992 -0.941 1.00 . A A . 26 ASP HB2 1 1
5 3362 1 1 18 ASP HB3 H -7.210 -8.453 -1.767 1.00 . A A . 26 ASP HB3 1 1
5 3363 1 1 18 ASP N N -4.302 -7.069 -1.468 1.00 . A A . 26 ASP N 1 1
5 3364 1 1 18 ASP O O -4.817 -7.929 -3.896 1.00 . A A . 26 ASP O 1 1
5 3365 1 1 18 ASP OD1 O -6.439 -8.129 1.335 1.00 . A A . 26 ASP OD1 1 1
5 3366 1 1 18 ASP OD2 O -7.306 -9.852 0.306 1.00 . A A . 26 ASP OD2 1 1
5 3367 1 1 19 PRO C C -5.678 -9.927 -5.807 1.00 . A A . 27 PRO C 1 1
5 3368 1 1 19 PRO CA C -5.152 -10.692 -4.588 1.00 . A A . 27 PRO CA 1 1
5 3369 1 1 19 PRO CB C -5.904 -12.028 -4.455 1.00 . A A . 27 PRO CB 1 1
5 3370 1 1 19 PRO CD C -5.929 -10.991 -2.314 1.00 . A A . 27 PRO CD 1 1
5 3371 1 1 19 PRO CG C -6.696 -11.924 -3.198 1.00 . A A . 27 PRO CG 1 1
5 3372 1 1 19 PRO HA H -4.104 -10.900 -4.742 1.00 . A A . 27 PRO HA 1 1
5 3373 1 1 19 PRO HB2 H -6.546 -12.167 -5.312 1.00 . A A . 27 PRO HB2 1 1
5 3374 1 1 19 PRO HB3 H -5.191 -12.837 -4.402 1.00 . A A . 27 PRO HB3 1 1
5 3375 1 1 19 PRO HD2 H -6.589 -10.498 -1.616 1.00 . A A . 27 PRO HD2 1 1
5 3376 1 1 19 PRO HD3 H -5.146 -11.520 -1.791 1.00 . A A . 27 PRO HD3 1 1
5 3377 1 1 19 PRO HG2 H -7.673 -11.521 -3.411 1.00 . A A . 27 PRO HG2 1 1
5 3378 1 1 19 PRO HG3 H -6.779 -12.896 -2.734 1.00 . A A . 27 PRO HG3 1 1
5 3379 1 1 19 PRO N N -5.368 -10.037 -3.275 1.00 . A A . 27 PRO N 1 1
5 3380 1 1 19 PRO O O -5.294 -10.228 -6.937 1.00 . A A . 27 PRO O 1 1
5 3381 1 1 20 GLU C C -6.264 -7.082 -7.191 1.00 . A A . 28 GLU C 1 1
5 3382 1 1 20 GLU CA C -7.153 -8.217 -6.684 1.00 . A A . 28 GLU CA 1 1
5 3383 1 1 20 GLU CB C -8.494 -7.669 -6.229 1.00 . A A . 28 GLU CB 1 1
5 3384 1 1 20 GLU CD C -9.763 -6.415 -4.460 1.00 . A A . 28 GLU CD 1 1
5 3385 1 1 20 GLU CG C -8.447 -7.052 -4.844 1.00 . A A . 28 GLU CG 1 1
5 3386 1 1 20 GLU H H -6.742 -8.679 -4.669 1.00 . A A . 28 GLU H 1 1
5 3387 1 1 20 GLU HA H -7.318 -8.914 -7.490 1.00 . A A . 28 GLU HA 1 1
5 3388 1 1 20 GLU HB2 H -8.819 -6.913 -6.928 1.00 . A A . 28 GLU HB2 1 1
5 3389 1 1 20 GLU HB3 H -9.216 -8.474 -6.219 1.00 . A A . 28 GLU HB3 1 1
5 3390 1 1 20 GLU HG2 H -8.224 -7.832 -4.130 1.00 . A A . 28 GLU HG2 1 1
5 3391 1 1 20 GLU HG3 H -7.664 -6.308 -4.814 1.00 . A A . 28 GLU HG3 1 1
5 3392 1 1 20 GLU N N -6.535 -8.942 -5.591 1.00 . A A . 28 GLU N 1 1
5 3393 1 1 20 GLU O O -6.540 -6.492 -8.234 1.00 . A A . 28 GLU O 1 1
5 3394 1 1 20 GLU OE1 O -10.394 -5.779 -5.328 1.00 . A A . 28 GLU OE1 1 1
5 3395 1 1 20 GLU OE2 O -10.174 -6.550 -3.291 1.00 . A A . 28 GLU OE2 1 1
5 3396 1 1 21 GLY C C -4.558 -4.415 -6.181 1.00 . A A . 29 GLY C 1 1
5 3397 1 1 21 GLY CA C -4.299 -5.728 -6.889 1.00 . A A . 29 GLY CA 1 1
5 3398 1 1 21 GLY H H -5.014 -7.271 -5.632 1.00 . A A . 29 GLY H 1 1
5 3399 1 1 21 GLY HA2 H -3.284 -6.037 -6.686 1.00 . A A . 29 GLY HA2 1 1
5 3400 1 1 21 GLY HA3 H -4.412 -5.581 -7.952 1.00 . A A . 29 GLY HA3 1 1
5 3401 1 1 21 GLY N N -5.199 -6.777 -6.462 1.00 . A A . 29 GLY N 1 1
5 3402 1 1 21 GLY O O -4.020 -3.377 -6.567 1.00 . A A . 29 GLY O 1 1
5 3403 1 1 22 LYS C C -4.780 -3.187 -3.165 1.00 . A A . 30 LYS C 1 1
5 3404 1 1 22 LYS CA C -5.673 -3.251 -4.373 1.00 . A A . 30 LYS CA 1 1
5 3405 1 1 22 LYS CB C -7.138 -3.165 -3.932 1.00 . A A . 30 LYS CB 1 1
5 3406 1 1 22 LYS CD C -8.448 -3.562 -6.046 1.00 . A A . 30 LYS CD 1 1
5 3407 1 1 22 LYS CE C -9.667 -3.100 -6.827 1.00 . A A . 30 LYS CE 1 1
5 3408 1 1 22 LYS CG C -8.083 -2.568 -4.964 1.00 . A A . 30 LYS CG 1 1
5 3409 1 1 22 LYS H H -5.775 -5.309 -4.869 1.00 . A A . 30 LYS H 1 1
5 3410 1 1 22 LYS HA H -5.436 -2.399 -4.998 1.00 . A A . 30 LYS HA 1 1
5 3411 1 1 22 LYS HB2 H -7.486 -4.160 -3.699 1.00 . A A . 30 LYS HB2 1 1
5 3412 1 1 22 LYS HB3 H -7.194 -2.560 -3.040 1.00 . A A . 30 LYS HB3 1 1
5 3413 1 1 22 LYS HD2 H -7.614 -3.663 -6.723 1.00 . A A . 30 LYS HD2 1 1
5 3414 1 1 22 LYS HD3 H -8.663 -4.518 -5.590 1.00 . A A . 30 LYS HD3 1 1
5 3415 1 1 22 LYS HE2 H -10.399 -2.708 -6.136 1.00 . A A . 30 LYS HE2 1 1
5 3416 1 1 22 LYS HE3 H -9.363 -2.321 -7.511 1.00 . A A . 30 LYS HE3 1 1
5 3417 1 1 22 LYS HG2 H -8.986 -2.248 -4.469 1.00 . A A . 30 LYS HG2 1 1
5 3418 1 1 22 LYS HG3 H -7.602 -1.715 -5.423 1.00 . A A . 30 LYS HG3 1 1
5 3419 1 1 22 LYS HZ1 H -11.181 -3.902 -8.014 1.00 . A A . 30 LYS HZ1 1 1
5 3420 1 1 22 LYS HZ2 H -10.454 -5.023 -6.967 1.00 . A A . 30 LYS HZ2 1 1
5 3421 1 1 22 LYS HZ3 H -9.634 -4.508 -8.365 1.00 . A A . 30 LYS HZ3 1 1
5 3422 1 1 22 LYS N N -5.385 -4.453 -5.143 1.00 . A A . 30 LYS N 1 1
5 3423 1 1 22 LYS NZ N -10.277 -4.211 -7.597 1.00 . A A . 30 LYS NZ 1 1
5 3424 1 1 22 LYS O O -4.796 -4.068 -2.306 1.00 . A A . 30 LYS O 1 1
5 3425 1 1 23 ILE C C -3.630 -1.234 -0.908 1.00 . A A . 31 ILE C 1 1
5 3426 1 1 23 ILE CA C -3.014 -1.938 -2.107 1.00 . A A . 31 ILE CA 1 1
5 3427 1 1 23 ILE CB C -1.832 -1.145 -2.701 1.00 . A A . 31 ILE CB 1 1
5 3428 1 1 23 ILE CD1 C -0.552 -0.245 -0.677 1.00 . A A . 31 ILE CD1 1 1
5 3429 1 1 23 ILE CG1 C -0.586 -1.237 -1.807 1.00 . A A . 31 ILE CG1 1 1
5 3430 1 1 23 ILE CG2 C -2.218 0.304 -2.967 1.00 . A A . 31 ILE CG2 1 1
5 3431 1 1 23 ILE H H -4.130 -1.434 -3.802 1.00 . A A . 31 ILE H 1 1
5 3432 1 1 23 ILE HA H -2.649 -2.914 -1.801 1.00 . A A . 31 ILE HA 1 1
5 3433 1 1 23 ILE HB H -1.613 -1.591 -3.653 1.00 . A A . 31 ILE HB 1 1
5 3434 1 1 23 ILE HD11 H 0.237 -0.504 0.012 1.00 . A A . 31 ILE HD11 1 1
5 3435 1 1 23 ILE HD12 H -1.500 -0.273 -0.174 1.00 . A A . 31 ILE HD12 1 1
5 3436 1 1 23 ILE HD13 H -0.378 0.745 -1.070 1.00 . A A . 31 ILE HD13 1 1
5 3437 1 1 23 ILE HG12 H -0.532 -2.225 -1.376 1.00 . A A . 31 ILE HG12 1 1
5 3438 1 1 23 ILE HG13 H 0.282 -1.072 -2.404 1.00 . A A . 31 ILE HG13 1 1
5 3439 1 1 23 ILE HG21 H -3.020 0.336 -3.693 1.00 . A A . 31 ILE HG21 1 1
5 3440 1 1 23 ILE HG22 H -1.362 0.838 -3.353 1.00 . A A . 31 ILE HG22 1 1
5 3441 1 1 23 ILE HG23 H -2.546 0.768 -2.048 1.00 . A A . 31 ILE HG23 1 1
5 3442 1 1 23 ILE N N -4.009 -2.130 -3.125 1.00 . A A . 31 ILE N 1 1
5 3443 1 1 23 ILE O O -4.597 -0.491 -1.042 1.00 . A A . 31 ILE O 1 1
5 3444 1 1 24 TYR C C -2.434 -0.803 2.447 1.00 . A A . 32 TYR C 1 1
5 3445 1 1 24 TYR CA C -3.591 -0.938 1.487 1.00 . A A . 32 TYR CA 1 1
5 3446 1 1 24 TYR CB C -4.713 -1.809 2.082 1.00 . A A . 32 TYR CB 1 1
5 3447 1 1 24 TYR CD1 C -4.305 -4.251 1.555 1.00 . A A . 32 TYR CD1 1 1
5 3448 1 1 24 TYR CD2 C -3.890 -3.501 3.781 1.00 . A A . 32 TYR CD2 1 1
5 3449 1 1 24 TYR CE1 C -3.913 -5.528 1.908 1.00 . A A . 32 TYR CE1 1 1
5 3450 1 1 24 TYR CE2 C -3.501 -4.776 4.141 1.00 . A A . 32 TYR CE2 1 1
5 3451 1 1 24 TYR CG C -4.301 -3.214 2.483 1.00 . A A . 32 TYR CG 1 1
5 3452 1 1 24 TYR CZ C -3.579 -5.796 3.232 1.00 . A A . 32 TYR CZ 1 1
5 3453 1 1 24 TYR H H -2.241 -2.018 0.288 1.00 . A A . 32 TYR H 1 1
5 3454 1 1 24 TYR HA H -3.980 0.048 1.273 1.00 . A A . 32 TYR HA 1 1
5 3455 1 1 24 TYR HB2 H -5.099 -1.321 2.964 1.00 . A A . 32 TYR HB2 1 1
5 3456 1 1 24 TYR HB3 H -5.509 -1.894 1.356 1.00 . A A . 32 TYR HB3 1 1
5 3457 1 1 24 TYR HD1 H -4.620 -4.048 0.541 1.00 . A A . 32 TYR HD1 1 1
5 3458 1 1 24 TYR HD2 H -3.880 -2.709 4.515 1.00 . A A . 32 TYR HD2 1 1
5 3459 1 1 24 TYR HE1 H -3.923 -6.319 1.173 1.00 . A A . 32 TYR HE1 1 1
5 3460 1 1 24 TYR HE2 H -3.188 -4.980 5.157 1.00 . A A . 32 TYR HE2 1 1
5 3461 1 1 24 TYR HH H -2.459 -7.370 2.925 1.00 . A A . 32 TYR HH 1 1
5 3462 1 1 24 TYR N N -3.078 -1.489 0.258 1.00 . A A . 32 TYR N 1 1
5 3463 1 1 24 TYR O O -1.391 -1.440 2.263 1.00 . A A . 32 TYR O 1 1
5 3464 1 1 24 TYR OH O -3.119 -7.056 3.554 1.00 . A A . 32 TYR OH 1 1
5 3465 1 1 25 TYR C C -1.853 -0.232 5.702 1.00 . A A . 33 TYR C 1 1
5 3466 1 1 25 TYR CA C -1.516 0.306 4.335 1.00 . A A . 33 TYR CA 1 1
5 3467 1 1 25 TYR CB C -1.304 1.818 4.409 1.00 . A A . 33 TYR CB 1 1
5 3468 1 1 25 TYR CD1 C 0.990 1.826 5.461 1.00 . A A . 33 TYR CD1 1 1
5 3469 1 1 25 TYR CD2 C 0.647 3.172 3.530 1.00 . A A . 33 TYR CD2 1 1
5 3470 1 1 25 TYR CE1 C 2.310 2.231 5.517 1.00 . A A . 33 TYR CE1 1 1
5 3471 1 1 25 TYR CE2 C 1.965 3.581 3.579 1.00 . A A . 33 TYR CE2 1 1
5 3472 1 1 25 TYR CG C 0.134 2.291 4.471 1.00 . A A . 33 TYR CG 1 1
5 3473 1 1 25 TYR CZ C 2.758 3.212 4.594 1.00 . A A . 33 TYR CZ 1 1
5 3474 1 1 25 TYR H H -3.472 0.374 3.656 1.00 . A A . 33 TYR H 1 1
5 3475 1 1 25 TYR HA H -0.634 -0.177 3.946 1.00 . A A . 33 TYR HA 1 1
5 3476 1 1 25 TYR HB2 H -1.762 2.259 3.554 1.00 . A A . 33 TYR HB2 1 1
5 3477 1 1 25 TYR HB3 H -1.805 2.186 5.292 1.00 . A A . 33 TYR HB3 1 1
5 3478 1 1 25 TYR HD1 H 0.609 1.137 6.200 1.00 . A A . 33 TYR HD1 1 1
5 3479 1 1 25 TYR HD2 H -0.002 3.546 2.752 1.00 . A A . 33 TYR HD2 1 1
5 3480 1 1 25 TYR HE1 H 2.958 1.859 6.296 1.00 . A A . 33 TYR HE1 1 1
5 3481 1 1 25 TYR HE2 H 2.344 4.269 2.837 1.00 . A A . 33 TYR HE2 1 1
5 3482 1 1 25 TYR HH H 4.673 2.761 4.803 1.00 . A A . 33 TYR HH 1 1
5 3483 1 1 25 TYR N N -2.599 0.006 3.460 1.00 . A A . 33 TYR N 1 1
5 3484 1 1 25 TYR O O -3.013 -0.311 6.090 1.00 . A A . 33 TYR O 1 1
5 3485 1 1 25 TYR OH O 4.106 3.517 4.623 1.00 . A A . 33 TYR OH 1 1
5 3486 1 1 26 TYR C C 0.067 -0.375 8.624 1.00 . A A . 34 TYR C 1 1
5 3487 1 1 26 TYR CA C -0.961 -1.086 7.761 1.00 . A A . 34 TYR CA 1 1
5 3488 1 1 26 TYR CB C -0.694 -2.598 7.755 1.00 . A A . 34 TYR CB 1 1
5 3489 1 1 26 TYR CD1 C -1.814 -3.573 9.793 1.00 . A A . 34 TYR CD1 1 1
5 3490 1 1 26 TYR CD2 C -2.726 -4.094 7.655 1.00 . A A . 34 TYR CD2 1 1
5 3491 1 1 26 TYR CE1 C -2.793 -4.334 10.400 1.00 . A A . 34 TYR CE1 1 1
5 3492 1 1 26 TYR CE2 C -3.707 -4.855 8.256 1.00 . A A . 34 TYR CE2 1 1
5 3493 1 1 26 TYR CG C -1.761 -3.444 8.412 1.00 . A A . 34 TYR CG 1 1
5 3494 1 1 26 TYR CZ C -3.703 -5.028 9.609 1.00 . A A . 34 TYR CZ 1 1
5 3495 1 1 26 TYR H H 0.045 -0.485 6.006 1.00 . A A . 34 TYR H 1 1
5 3496 1 1 26 TYR HA H -1.956 -0.879 8.128 1.00 . A A . 34 TYR HA 1 1
5 3497 1 1 26 TYR HB2 H -0.600 -2.931 6.735 1.00 . A A . 34 TYR HB2 1 1
5 3498 1 1 26 TYR HB3 H 0.239 -2.787 8.270 1.00 . A A . 34 TYR HB3 1 1
5 3499 1 1 26 TYR HD1 H -1.071 -3.073 10.397 1.00 . A A . 34 TYR HD1 1 1
5 3500 1 1 26 TYR HD2 H -2.701 -4.000 6.579 1.00 . A A . 34 TYR HD2 1 1
5 3501 1 1 26 TYR HE1 H -2.820 -4.420 11.475 1.00 . A A . 34 TYR HE1 1 1
5 3502 1 1 26 TYR HE2 H -4.448 -5.357 7.650 1.00 . A A . 34 TYR HE2 1 1
5 3503 1 1 26 TYR HH H -4.815 -6.557 9.735 1.00 . A A . 34 TYR HH 1 1
5 3504 1 1 26 TYR N N -0.839 -0.576 6.410 1.00 . A A . 34 TYR N 1 1
5 3505 1 1 26 TYR O O 1.168 -0.124 8.162 1.00 . A A . 34 TYR O 1 1
5 3506 1 1 26 TYR OH O -4.717 -5.733 10.224 1.00 . A A . 34 TYR OH 1 1
5 3507 1 1 27 HIS C C 0.822 -0.156 12.057 1.00 . A A . 35 HIS C 1 1
5 3508 1 1 27 HIS CA C 0.721 0.591 10.726 1.00 . A A . 35 HIS CA 1 1
5 3509 1 1 27 HIS CB C 0.442 2.075 10.954 1.00 . A A . 35 HIS CB 1 1
5 3510 1 1 27 HIS CD2 C 2.028 3.000 9.128 1.00 . A A . 35 HIS CD2 1 1
5 3511 1 1 27 HIS CE1 C 0.754 4.600 8.362 1.00 . A A . 35 HIS CE1 1 1
5 3512 1 1 27 HIS CG C 0.872 2.962 9.825 1.00 . A A . 35 HIS CG 1 1
5 3513 1 1 27 HIS H H -1.212 -0.112 10.157 1.00 . A A . 35 HIS H 1 1
5 3514 1 1 27 HIS HA H 1.675 0.494 10.218 1.00 . A A . 35 HIS HA 1 1
5 3515 1 1 27 HIS HB2 H -0.619 2.215 11.097 1.00 . A A . 35 HIS HB2 1 1
5 3516 1 1 27 HIS HB3 H 0.966 2.396 11.842 1.00 . A A . 35 HIS HB3 1 1
5 3517 1 1 27 HIS HD1 H -0.808 4.221 9.627 1.00 . A A . 35 HIS HD1 1 1
5 3518 1 1 27 HIS HD2 H 2.874 2.336 9.260 1.00 . A A . 35 HIS HD2 1 1
5 3519 1 1 27 HIS HE1 H 0.388 5.438 7.785 1.00 . A A . 35 HIS HE1 1 1
5 3520 1 1 27 HIS HE2 H 2.719 4.470 7.810 1.00 . A A . 35 HIS HE2 1 1
5 3521 1 1 27 HIS N N -0.276 -0.005 9.846 1.00 . A A . 35 HIS N 1 1
5 3522 1 1 27 HIS ND1 N 0.093 3.977 9.318 1.00 . A A . 35 HIS ND1 1 1
5 3523 1 1 27 HIS NE2 N 1.938 4.029 8.226 1.00 . A A . 35 HIS NE2 1 1
5 3524 1 1 27 HIS O O -0.176 -0.393 12.738 1.00 . A A . 35 HIS O 1 1
5 3525 1 1 28 VAL C C 1.784 -0.965 14.875 1.00 . A A . 36 VAL C 1 1
5 3526 1 1 28 VAL CA C 2.393 -1.380 13.543 1.00 . A A . 36 VAL CA 1 1
5 3527 1 1 28 VAL CB C 3.917 -1.455 13.738 1.00 . A A . 36 VAL CB 1 1
5 3528 1 1 28 VAL CG1 C 4.303 -2.650 14.593 1.00 . A A . 36 VAL CG1 1 1
5 3529 1 1 28 VAL CG2 C 4.615 -1.489 12.402 1.00 . A A . 36 VAL CG2 1 1
5 3530 1 1 28 VAL H H 2.804 -0.163 11.845 1.00 . A A . 36 VAL H 1 1
5 3531 1 1 28 VAL HA H 2.045 -2.368 13.302 1.00 . A A . 36 VAL HA 1 1
5 3532 1 1 28 VAL HB H 4.230 -0.561 14.257 1.00 . A A . 36 VAL HB 1 1
5 3533 1 1 28 VAL HG11 H 5.377 -2.680 14.707 1.00 . A A . 36 VAL HG11 1 1
5 3534 1 1 28 VAL HG12 H 3.966 -3.560 14.117 1.00 . A A . 36 VAL HG12 1 1
5 3535 1 1 28 VAL HG13 H 3.840 -2.560 15.564 1.00 . A A . 36 VAL HG13 1 1
5 3536 1 1 28 VAL HG21 H 5.028 -0.513 12.191 1.00 . A A . 36 VAL HG21 1 1
5 3537 1 1 28 VAL HG22 H 3.889 -1.754 11.614 1.00 . A A . 36 VAL HG22 1 1
5 3538 1 1 28 VAL HG23 H 5.410 -2.222 12.425 1.00 . A A . 36 VAL HG23 1 1
5 3539 1 1 28 VAL N N 2.060 -0.498 12.404 1.00 . A A . 36 VAL N 1 1
5 3540 1 1 28 VAL O O 1.414 -1.814 15.681 1.00 . A A . 36 VAL O 1 1
5 3541 1 1 29 ILE C C 0.134 0.246 17.080 1.00 . A A . 37 ILE C 1 1
5 3542 1 1 29 ILE CA C 1.364 0.868 16.420 1.00 . A A . 37 ILE CA 1 1
5 3543 1 1 29 ILE CB C 1.157 2.405 16.417 1.00 . A A . 37 ILE CB 1 1
5 3544 1 1 29 ILE CD1 C 0.837 3.128 13.974 1.00 . A A . 37 ILE CD1 1 1
5 3545 1 1 29 ILE CG1 C 0.184 2.879 15.314 1.00 . A A . 37 ILE CG1 1 1
5 3546 1 1 29 ILE CG2 C 2.495 3.121 16.305 1.00 . A A . 37 ILE CG2 1 1
5 3547 1 1 29 ILE H H 1.789 0.922 14.315 1.00 . A A . 37 ILE H 1 1
5 3548 1 1 29 ILE HA H 2.221 0.657 17.042 1.00 . A A . 37 ILE HA 1 1
5 3549 1 1 29 ILE HB H 0.731 2.662 17.372 1.00 . A A . 37 ILE HB 1 1
5 3550 1 1 29 ILE HD11 H 0.088 3.433 13.259 1.00 . A A . 37 ILE HD11 1 1
5 3551 1 1 29 ILE HD12 H 1.313 2.221 13.633 1.00 . A A . 37 ILE HD12 1 1
5 3552 1 1 29 ILE HD13 H 1.578 3.909 14.074 1.00 . A A . 37 ILE HD13 1 1
5 3553 1 1 29 ILE HG12 H -0.592 2.136 15.168 1.00 . A A . 37 ILE HG12 1 1
5 3554 1 1 29 ILE HG13 H -0.274 3.804 15.631 1.00 . A A . 37 ILE HG13 1 1
5 3555 1 1 29 ILE HG21 H 3.120 2.846 17.142 1.00 . A A . 37 ILE HG21 1 1
5 3556 1 1 29 ILE HG22 H 2.333 4.188 16.313 1.00 . A A . 37 ILE HG22 1 1
5 3557 1 1 29 ILE HG23 H 2.982 2.838 15.383 1.00 . A A . 37 ILE HG23 1 1
5 3558 1 1 29 ILE N N 1.651 0.325 15.077 1.00 . A A . 37 ILE N 1 1
5 3559 1 1 29 ILE O O 0.198 -0.239 18.209 1.00 . A A . 37 ILE O 1 1
5 3560 1 1 30 THR C C -2.533 -1.489 15.955 1.00 . A A . 38 THR C 1 1
5 3561 1 1 30 THR CA C -2.200 -0.317 16.854 1.00 . A A . 38 THR CA 1 1
5 3562 1 1 30 THR CB C -3.343 0.719 16.843 1.00 . A A . 38 THR CB 1 1
5 3563 1 1 30 THR CG2 C -4.535 0.234 17.654 1.00 . A A . 38 THR CG2 1 1
5 3564 1 1 30 THR H H -0.939 0.627 15.484 1.00 . A A . 38 THR H 1 1
5 3565 1 1 30 THR HA H -2.049 -0.668 17.866 1.00 . A A . 38 THR HA 1 1
5 3566 1 1 30 THR HB H -3.659 0.881 15.821 1.00 . A A . 38 THR HB 1 1
5 3567 1 1 30 THR HG1 H -3.174 2.690 16.834 1.00 . A A . 38 THR HG1 1 1
5 3568 1 1 30 THR HG21 H -4.847 -0.731 17.288 1.00 . A A . 38 THR HG21 1 1
5 3569 1 1 30 THR HG22 H -5.350 0.937 17.558 1.00 . A A . 38 THR HG22 1 1
5 3570 1 1 30 THR HG23 H -4.252 0.151 18.693 1.00 . A A . 38 THR HG23 1 1
5 3571 1 1 30 THR N N -0.967 0.263 16.376 1.00 . A A . 38 THR N 1 1
5 3572 1 1 30 THR O O -3.528 -2.193 16.141 1.00 . A A . 38 THR O 1 1
5 3573 1 1 30 THR OG1 O -2.870 1.956 17.393 1.00 . A A . 38 THR OG1 1 1
5 3574 1 1 31 ARG C C -3.093 -2.139 13.111 1.00 . A A . 39 ARG C 1 1
5 3575 1 1 31 ARG CA C -1.869 -2.597 13.880 1.00 . A A . 39 ARG CA 1 1
5 3576 1 1 31 ARG CB C -1.970 -4.014 14.408 1.00 . A A . 39 ARG CB 1 1
5 3577 1 1 31 ARG CD C -0.837 -5.752 15.827 1.00 . A A . 39 ARG CD 1 1
5 3578 1 1 31 ARG CG C -0.783 -4.332 15.297 1.00 . A A . 39 ARG CG 1 1
5 3579 1 1 31 ARG CZ C -1.451 -7.826 14.637 1.00 . A A . 39 ARG CZ 1 1
5 3580 1 1 31 ARG H H -0.796 -1.192 15.012 1.00 . A A . 39 ARG H 1 1
5 3581 1 1 31 ARG HA H -1.013 -2.529 13.222 1.00 . A A . 39 ARG HA 1 1
5 3582 1 1 31 ARG HB2 H -2.879 -4.118 14.984 1.00 . A A . 39 ARG HB2 1 1
5 3583 1 1 31 ARG HB3 H -1.980 -4.710 13.583 1.00 . A A . 39 ARG HB3 1 1
5 3584 1 1 31 ARG HD2 H -0.027 -5.899 16.528 1.00 . A A . 39 ARG HD2 1 1
5 3585 1 1 31 ARG HD3 H -1.781 -5.904 16.328 1.00 . A A . 39 ARG HD3 1 1
5 3586 1 1 31 ARG HE H -0.052 -6.530 14.033 1.00 . A A . 39 ARG HE 1 1
5 3587 1 1 31 ARG HG2 H 0.121 -4.212 14.718 1.00 . A A . 39 ARG HG2 1 1
5 3588 1 1 31 ARG HG3 H -0.778 -3.623 16.124 1.00 . A A . 39 ARG HG3 1 1
5 3589 1 1 31 ARG HH11 H -2.359 -7.601 16.436 1.00 . A A . 39 ARG HH11 1 1
5 3590 1 1 31 ARG HH12 H -2.845 -8.996 15.529 1.00 . A A . 39 ARG HH12 1 1
5 3591 1 1 31 ARG HH21 H -0.677 -8.358 12.841 1.00 . A A . 39 ARG HH21 1 1
5 3592 1 1 31 ARG HH22 H -1.891 -9.435 13.475 1.00 . A A . 39 ARG HH22 1 1
5 3593 1 1 31 ARG N N -1.645 -1.680 14.977 1.00 . A A . 39 ARG N 1 1
5 3594 1 1 31 ARG NE N -0.713 -6.726 14.741 1.00 . A A . 39 ARG NE 1 1
5 3595 1 1 31 ARG NH1 N -2.285 -8.168 15.610 1.00 . A A . 39 ARG NH1 1 1
5 3596 1 1 31 ARG NH2 N -1.328 -8.601 13.569 1.00 . A A . 39 ARG NH2 1 1
5 3597 1 1 31 ARG O O -3.962 -2.915 12.720 1.00 . A A . 39 ARG O 1 1
5 3598 1 1 32 GLN C C -4.080 -0.221 10.782 1.00 . A A . 40 GLN C 1 1
5 3599 1 1 32 GLN CA C -4.192 -0.134 12.274 1.00 . A A . 40 GLN CA 1 1
5 3600 1 1 32 GLN CB C -4.239 1.324 12.698 1.00 . A A . 40 GLN CB 1 1
5 3601 1 1 32 GLN CD C -2.707 2.936 11.578 1.00 . A A . 40 GLN CD 1 1
5 3602 1 1 32 GLN CG C -2.889 1.983 12.732 1.00 . A A . 40 GLN CG 1 1
5 3603 1 1 32 GLN H H -2.382 -0.305 13.275 1.00 . A A . 40 GLN H 1 1
5 3604 1 1 32 GLN HA H -5.102 -0.596 12.558 1.00 . A A . 40 GLN HA 1 1
5 3605 1 1 32 GLN HB2 H -4.838 1.856 11.981 1.00 . A A . 40 GLN HB2 1 1
5 3606 1 1 32 GLN HB3 H -4.686 1.400 13.662 1.00 . A A . 40 GLN HB3 1 1
5 3607 1 1 32 GLN HE21 H -4.072 1.928 10.579 1.00 . A A . 40 GLN HE21 1 1
5 3608 1 1 32 GLN HE22 H -3.344 3.250 9.726 1.00 . A A . 40 GLN HE22 1 1
5 3609 1 1 32 GLN HG2 H -2.774 2.521 13.661 1.00 . A A . 40 GLN HG2 1 1
5 3610 1 1 32 GLN HG3 H -2.149 1.212 12.657 1.00 . A A . 40 GLN HG3 1 1
5 3611 1 1 32 GLN N N -3.124 -0.828 12.938 1.00 . A A . 40 GLN N 1 1
5 3612 1 1 32 GLN NE2 N -3.454 2.689 10.528 1.00 . A A . 40 GLN NE2 1 1
5 3613 1 1 32 GLN O O -3.001 -0.421 10.223 1.00 . A A . 40 GLN O 1 1
5 3614 1 1 32 GLN OE1 O -1.946 3.899 11.648 1.00 . A A . 40 GLN OE1 1 1
5 3615 1 1 33 THR C C -6.194 0.943 8.134 1.00 . A A . 41 THR C 1 1
5 3616 1 1 33 THR CA C -5.320 -0.158 8.723 1.00 . A A . 41 THR CA 1 1
5 3617 1 1 33 THR CB C -5.918 -1.508 8.329 1.00 . A A . 41 THR CB 1 1
5 3618 1 1 33 THR CG2 C -5.436 -1.885 6.949 1.00 . A A . 41 THR CG2 1 1
5 3619 1 1 33 THR H H -6.009 0.182 10.694 1.00 . A A . 41 THR H 1 1
5 3620 1 1 33 THR HA H -4.328 -0.090 8.301 1.00 . A A . 41 THR HA 1 1
5 3621 1 1 33 THR HB H -6.995 -1.424 8.317 1.00 . A A . 41 THR HB 1 1
5 3622 1 1 33 THR HG1 H -5.453 -2.111 10.146 1.00 . A A . 41 THR HG1 1 1
5 3623 1 1 33 THR HG21 H -4.438 -1.480 6.815 1.00 . A A . 41 THR HG21 1 1
5 3624 1 1 33 THR HG22 H -6.102 -1.466 6.206 1.00 . A A . 41 THR HG22 1 1
5 3625 1 1 33 THR HG23 H -5.410 -2.960 6.850 1.00 . A A . 41 THR HG23 1 1
5 3626 1 1 33 THR N N -5.213 -0.048 10.158 1.00 . A A . 41 THR N 1 1
5 3627 1 1 33 THR O O -7.160 1.380 8.752 1.00 . A A . 41 THR O 1 1
5 3628 1 1 33 THR OG1 O -5.524 -2.510 9.273 1.00 . A A . 41 THR OG1 1 1
5 3629 1 1 34 GLN C C -7.200 1.612 4.974 1.00 . A A . 42 GLN C 1 1
5 3630 1 1 34 GLN CA C -6.644 2.329 6.192 1.00 . A A . 42 GLN CA 1 1
5 3631 1 1 34 GLN CB C -5.814 3.529 5.698 1.00 . A A . 42 GLN CB 1 1
5 3632 1 1 34 GLN CD C -3.703 3.283 7.070 1.00 . A A . 42 GLN CD 1 1
5 3633 1 1 34 GLN CG C -4.878 4.171 6.718 1.00 . A A . 42 GLN CG 1 1
5 3634 1 1 34 GLN H H -4.984 1.091 6.548 1.00 . A A . 42 GLN H 1 1
5 3635 1 1 34 GLN HA H -7.454 2.670 6.819 1.00 . A A . 42 GLN HA 1 1
5 3636 1 1 34 GLN HB2 H -5.207 3.198 4.868 1.00 . A A . 42 GLN HB2 1 1
5 3637 1 1 34 GLN HB3 H -6.495 4.289 5.343 1.00 . A A . 42 GLN HB3 1 1
5 3638 1 1 34 GLN HE21 H -3.979 2.258 5.403 1.00 . A A . 42 GLN HE21 1 1
5 3639 1 1 34 GLN HE22 H -2.713 1.672 6.432 1.00 . A A . 42 GLN HE22 1 1
5 3640 1 1 34 GLN HG2 H -4.504 5.097 6.313 1.00 . A A . 42 GLN HG2 1 1
5 3641 1 1 34 GLN HG3 H -5.439 4.369 7.618 1.00 . A A . 42 GLN HG3 1 1
5 3642 1 1 34 GLN N N -5.836 1.390 6.940 1.00 . A A . 42 GLN N 1 1
5 3643 1 1 34 GLN NE2 N -3.426 2.323 6.210 1.00 . A A . 42 GLN NE2 1 1
5 3644 1 1 34 GLN O O -6.729 0.532 4.616 1.00 . A A . 42 GLN O 1 1
5 3645 1 1 34 GLN OE1 O -3.077 3.436 8.108 1.00 . A A . 42 GLN OE1 1 1
5 3646 1 1 35 TRP C C -8.069 2.499 1.948 1.00 . A A . 43 TRP C 1 1
5 3647 1 1 35 TRP CA C -8.699 1.711 3.074 1.00 . A A . 43 TRP CA 1 1
5 3648 1 1 35 TRP CB C -10.208 1.853 3.035 1.00 . A A . 43 TRP CB 1 1
5 3649 1 1 35 TRP CD1 C -11.738 0.388 1.602 1.00 . A A . 43 TRP CD1 1 1
5 3650 1 1 35 TRP CD2 C -10.777 -0.687 3.315 1.00 . A A . 43 TRP CD2 1 1
5 3651 1 1 35 TRP CE2 C -11.585 -1.599 2.612 1.00 . A A . 43 TRP CE2 1 1
5 3652 1 1 35 TRP CE3 C -10.069 -1.138 4.434 1.00 . A A . 43 TRP CE3 1 1
5 3653 1 1 35 TRP CG C -10.896 0.580 2.656 1.00 . A A . 43 TRP CG 1 1
5 3654 1 1 35 TRP CH2 C -10.998 -3.348 4.087 1.00 . A A . 43 TRP CH2 1 1
5 3655 1 1 35 TRP CZ2 C -11.702 -2.935 2.989 1.00 . A A . 43 TRP CZ2 1 1
5 3656 1 1 35 TRP CZ3 C -10.185 -2.462 4.806 1.00 . A A . 43 TRP CZ3 1 1
5 3657 1 1 35 TRP H H -8.569 3.039 4.719 1.00 . A A . 43 TRP H 1 1
5 3658 1 1 35 TRP HA H -8.426 0.670 2.981 1.00 . A A . 43 TRP HA 1 1
5 3659 1 1 35 TRP HB2 H -10.552 2.155 4.009 1.00 . A A . 43 TRP HB2 1 1
5 3660 1 1 35 TRP HB3 H -10.471 2.610 2.313 1.00 . A A . 43 TRP HB3 1 1
5 3661 1 1 35 TRP HD1 H -12.029 1.162 0.906 1.00 . A A . 43 TRP HD1 1 1
5 3662 1 1 35 TRP HE1 H -12.781 -1.301 0.908 1.00 . A A . 43 TRP HE1 1 1
5 3663 1 1 35 TRP HE3 H -9.440 -0.469 5.000 1.00 . A A . 43 TRP HE3 1 1
5 3664 1 1 35 TRP HH2 H -11.060 -4.374 4.413 1.00 . A A . 43 TRP HH2 1 1
5 3665 1 1 35 TRP HZ2 H -12.324 -3.631 2.443 1.00 . A A . 43 TRP HZ2 1 1
5 3666 1 1 35 TRP HZ3 H -9.646 -2.827 5.669 1.00 . A A . 43 TRP HZ3 1 1
5 3667 1 1 35 TRP N N -8.182 2.216 4.336 1.00 . A A . 43 TRP N 1 1
5 3668 1 1 35 TRP NE1 N -12.163 -0.917 1.573 1.00 . A A . 43 TRP NE1 1 1
5 3669 1 1 35 TRP O O -8.212 2.181 0.767 1.00 . A A . 43 TRP O 1 1
5 3670 1 1 36 ASP C C -5.510 3.578 0.805 1.00 . A A . 44 ASP C 1 1
5 3671 1 1 36 ASP CA C -6.607 4.402 1.483 1.00 . A A . 44 ASP CA 1 1
5 3672 1 1 36 ASP CB C -5.986 5.549 2.292 1.00 . A A . 44 ASP CB 1 1
5 3673 1 1 36 ASP CG C -5.171 6.504 1.443 1.00 . A A . 44 ASP CG 1 1
5 3674 1 1 36 ASP H H -7.465 3.786 3.317 1.00 . A A . 44 ASP H 1 1
5 3675 1 1 36 ASP HA H -7.258 4.812 0.726 1.00 . A A . 44 ASP HA 1 1
5 3676 1 1 36 ASP HB2 H -6.774 6.110 2.769 1.00 . A A . 44 ASP HB2 1 1
5 3677 1 1 36 ASP HB3 H -5.339 5.133 3.052 1.00 . A A . 44 ASP HB3 1 1
5 3678 1 1 36 ASP N N -7.405 3.559 2.365 1.00 . A A . 44 ASP N 1 1
5 3679 1 1 36 ASP O O -4.616 3.059 1.478 1.00 . A A . 44 ASP O 1 1
5 3680 1 1 36 ASP OD1 O -5.773 7.359 0.762 1.00 . A A . 44 ASP OD1 1 1
5 3681 1 1 36 ASP OD2 O -3.929 6.417 1.471 1.00 . A A . 44 ASP OD2 1 1
5 3682 1 1 37 PRO C C -3.527 3.450 -1.935 1.00 . A A . 45 PRO C 1 1
5 3683 1 1 37 PRO CA C -4.660 2.625 -1.312 1.00 . A A . 45 PRO CA 1 1
5 3684 1 1 37 PRO CB C -5.568 2.059 -2.411 1.00 . A A . 45 PRO CB 1 1
5 3685 1 1 37 PRO CD C -6.615 4.005 -1.392 1.00 . A A . 45 PRO CD 1 1
5 3686 1 1 37 PRO CG C -6.768 2.966 -2.477 1.00 . A A . 45 PRO CG 1 1
5 3687 1 1 37 PRO HA H -4.242 1.815 -0.732 1.00 . A A . 45 PRO HA 1 1
5 3688 1 1 37 PRO HB2 H -5.032 2.053 -3.350 1.00 . A A . 45 PRO HB2 1 1
5 3689 1 1 37 PRO HB3 H -5.855 1.051 -2.153 1.00 . A A . 45 PRO HB3 1 1
5 3690 1 1 37 PRO HD2 H -6.283 4.945 -1.812 1.00 . A A . 45 PRO HD2 1 1
5 3691 1 1 37 PRO HD3 H -7.543 4.135 -0.858 1.00 . A A . 45 PRO HD3 1 1
5 3692 1 1 37 PRO HG2 H -6.804 3.445 -3.444 1.00 . A A . 45 PRO HG2 1 1
5 3693 1 1 37 PRO HG3 H -7.667 2.390 -2.315 1.00 . A A . 45 PRO HG3 1 1
5 3694 1 1 37 PRO N N -5.589 3.427 -0.528 1.00 . A A . 45 PRO N 1 1
5 3695 1 1 37 PRO O O -3.711 4.071 -2.982 1.00 . A A . 45 PRO O 1 1
5 3696 1 1 38 PRO C C -0.427 3.576 -2.922 1.00 . A A . 46 PRO C 1 1
5 3697 1 1 38 PRO CA C -1.199 4.239 -1.780 1.00 . A A . 46 PRO CA 1 1
5 3698 1 1 38 PRO CB C -0.287 4.362 -0.550 1.00 . A A . 46 PRO CB 1 1
5 3699 1 1 38 PRO CD C -2.021 2.768 -0.058 1.00 . A A . 46 PRO CD 1 1
5 3700 1 1 38 PRO CG C -1.020 3.694 0.572 1.00 . A A . 46 PRO CG 1 1
5 3701 1 1 38 PRO HA H -1.507 5.225 -2.089 1.00 . A A . 46 PRO HA 1 1
5 3702 1 1 38 PRO HB2 H 0.656 3.868 -0.756 1.00 . A A . 46 PRO HB2 1 1
5 3703 1 1 38 PRO HB3 H -0.111 5.407 -0.337 1.00 . A A . 46 PRO HB3 1 1
5 3704 1 1 38 PRO HD2 H -1.578 1.801 -0.251 1.00 . A A . 46 PRO HD2 1 1
5 3705 1 1 38 PRO HD3 H -2.897 2.671 0.565 1.00 . A A . 46 PRO HD3 1 1
5 3706 1 1 38 PRO HG2 H -0.325 3.136 1.182 1.00 . A A . 46 PRO HG2 1 1
5 3707 1 1 38 PRO HG3 H -1.525 4.439 1.169 1.00 . A A . 46 PRO HG3 1 1
5 3708 1 1 38 PRO N N -2.339 3.463 -1.303 1.00 . A A . 46 PRO N 1 1
5 3709 1 1 38 PRO O O -0.665 3.866 -4.097 1.00 . A A . 46 PRO O 1 1
5 3710 1 1 39 THR C C 2.067 0.902 -2.928 1.00 . A A . 47 THR C 1 1
5 3711 1 1 39 THR CA C 1.484 2.181 -3.483 1.00 . A A . 47 THR CA 1 1
5 3712 1 1 39 THR CB C 2.603 3.242 -3.666 1.00 . A A . 47 THR CB 1 1
5 3713 1 1 39 THR CG2 C 3.545 2.857 -4.782 1.00 . A A . 47 THR CG2 1 1
5 3714 1 1 39 THR H H 0.438 2.251 -1.686 1.00 . A A . 47 THR H 1 1
5 3715 1 1 39 THR HA H 1.038 1.958 -4.446 1.00 . A A . 47 THR HA 1 1
5 3716 1 1 39 THR HB H 3.167 3.307 -2.746 1.00 . A A . 47 THR HB 1 1
5 3717 1 1 39 THR HG1 H 2.263 5.149 -3.253 1.00 . A A . 47 THR HG1 1 1
5 3718 1 1 39 THR HG21 H 4.110 2.000 -4.479 1.00 . A A . 47 THR HG21 1 1
5 3719 1 1 39 THR HG22 H 4.214 3.678 -4.990 1.00 . A A . 47 THR HG22 1 1
5 3720 1 1 39 THR HG23 H 2.978 2.619 -5.669 1.00 . A A . 47 THR HG23 1 1
5 3721 1 1 39 THR N N 0.472 2.655 -2.575 1.00 . A A . 47 THR N 1 1
5 3722 1 1 39 THR O O 2.469 0.827 -1.772 1.00 . A A . 47 THR O 1 1
5 3723 1 1 39 THR OG1 O 2.043 4.527 -3.964 1.00 . A A . 47 THR OG1 1 1
5 3724 1 1 40 TRP C C 4.028 -1.349 -3.084 1.00 . A A . 48 TRP C 1 1
5 3725 1 1 40 TRP CA C 2.560 -1.424 -3.456 1.00 . A A . 48 TRP CA 1 1
5 3726 1 1 40 TRP CB C 2.349 -2.264 -4.696 1.00 . A A . 48 TRP CB 1 1
5 3727 1 1 40 TRP CD1 C 3.698 -4.202 -5.684 1.00 . A A . 48 TRP CD1 1 1
5 3728 1 1 40 TRP CD2 C 2.959 -4.590 -3.607 1.00 . A A . 48 TRP CD2 1 1
5 3729 1 1 40 TRP CE2 C 3.690 -5.714 -4.042 1.00 . A A . 48 TRP CE2 1 1
5 3730 1 1 40 TRP CE3 C 2.400 -4.609 -2.325 1.00 . A A . 48 TRP CE3 1 1
5 3731 1 1 40 TRP CG C 2.979 -3.630 -4.674 1.00 . A A . 48 TRP CG 1 1
5 3732 1 1 40 TRP CH2 C 3.318 -6.826 -1.994 1.00 . A A . 48 TRP CH2 1 1
5 3733 1 1 40 TRP CZ2 C 3.875 -6.838 -3.244 1.00 . A A . 48 TRP CZ2 1 1
5 3734 1 1 40 TRP CZ3 C 2.587 -5.727 -1.534 1.00 . A A . 48 TRP CZ3 1 1
5 3735 1 1 40 TRP H H 1.636 0.040 -4.649 1.00 . A A . 48 TRP H 1 1
5 3736 1 1 40 TRP HA H 2.003 -1.834 -2.647 1.00 . A A . 48 TRP HA 1 1
5 3737 1 1 40 TRP HB2 H 1.293 -2.375 -4.848 1.00 . A A . 48 TRP HB2 1 1
5 3738 1 1 40 TRP HB3 H 2.755 -1.719 -5.529 1.00 . A A . 48 TRP HB3 1 1
5 3739 1 1 40 TRP HD1 H 3.890 -3.729 -6.636 1.00 . A A . 48 TRP HD1 1 1
5 3740 1 1 40 TRP HE1 H 4.661 -6.061 -5.871 1.00 . A A . 48 TRP HE1 1 1
5 3741 1 1 40 TRP HE3 H 1.832 -3.771 -1.950 1.00 . A A . 48 TRP HE3 1 1
5 3742 1 1 40 TRP HH2 H 3.437 -7.678 -1.341 1.00 . A A . 48 TRP HH2 1 1
5 3743 1 1 40 TRP HZ2 H 4.436 -7.695 -3.584 1.00 . A A . 48 TRP HZ2 1 1
5 3744 1 1 40 TRP HZ3 H 2.163 -5.758 -0.541 1.00 . A A . 48 TRP HZ3 1 1
5 3745 1 1 40 TRP N N 2.036 -0.107 -3.765 1.00 . A A . 48 TRP N 1 1
5 3746 1 1 40 TRP NE1 N 4.124 -5.454 -5.314 1.00 . A A . 48 TRP NE1 1 1
5 3747 1 1 40 TRP O O 4.543 -2.138 -2.297 1.00 . A A . 48 TRP O 1 1
5 3748 1 1 41 GLU C C 6.203 1.158 -2.639 1.00 . A A . 49 GLU C 1 1
5 3749 1 1 41 GLU CA C 6.051 -0.107 -3.466 1.00 . A A . 49 GLU CA 1 1
5 3750 1 1 41 GLU CB C 6.686 0.080 -4.842 1.00 . A A . 49 GLU CB 1 1
5 3751 1 1 41 GLU CD C 6.957 -2.325 -5.720 1.00 . A A . 49 GLU CD 1 1
5 3752 1 1 41 GLU CG C 6.266 -0.975 -5.867 1.00 . A A . 49 GLU CG 1 1
5 3753 1 1 41 GLU H H 4.145 0.273 -4.160 1.00 . A A . 49 GLU H 1 1
5 3754 1 1 41 GLU HA H 6.496 -0.946 -2.958 1.00 . A A . 49 GLU HA 1 1
5 3755 1 1 41 GLU HB2 H 6.394 1.049 -5.220 1.00 . A A . 49 GLU HB2 1 1
5 3756 1 1 41 GLU HB3 H 7.763 0.060 -4.739 1.00 . A A . 49 GLU HB3 1 1
5 3757 1 1 41 GLU HG2 H 5.202 -1.133 -5.772 1.00 . A A . 49 GLU HG2 1 1
5 3758 1 1 41 GLU HG3 H 6.475 -0.591 -6.856 1.00 . A A . 49 GLU HG3 1 1
5 3759 1 1 41 GLU N N 4.655 -0.351 -3.636 1.00 . A A . 49 GLU N 1 1
5 3760 1 1 41 GLU O O 6.155 2.262 -3.174 1.00 . A A . 49 GLU O 1 1
5 3761 1 1 41 GLU OE1 O 6.951 -2.904 -4.614 1.00 . A A . 49 GLU OE1 1 1
5 3762 1 1 41 GLU OE2 O 7.479 -2.832 -6.744 1.00 . A A . 49 GLU OE2 1 1
5 3763 1 1 42 SER C C 7.682 2.140 0.379 1.00 . A A . 50 SER C 1 1
5 3764 1 1 42 SER CA C 6.409 2.152 -0.457 1.00 . A A . 50 SER CA 1 1
5 3765 1 1 42 SER CB C 5.179 2.199 0.450 1.00 . A A . 50 SER CB 1 1
5 3766 1 1 42 SER H H 6.407 0.115 -0.974 1.00 . A A . 50 SER H 1 1
5 3767 1 1 42 SER HA H 6.415 3.037 -1.074 1.00 . A A . 50 SER HA 1 1
5 3768 1 1 42 SER HB2 H 5.084 1.263 0.977 1.00 . A A . 50 SER HB2 1 1
5 3769 1 1 42 SER HB3 H 5.291 3.005 1.161 1.00 . A A . 50 SER HB3 1 1
5 3770 1 1 42 SER HG H 3.665 1.575 -0.634 1.00 . A A . 50 SER HG 1 1
5 3771 1 1 42 SER N N 6.343 1.008 -1.343 1.00 . A A . 50 SER N 1 1
5 3772 1 1 42 SER O O 7.900 1.253 1.203 1.00 . A A . 50 SER O 1 1
5 3773 1 1 42 SER OG O 4.001 2.420 -0.307 1.00 . A A . 50 SER OG 1 1
5 3774 1 1 43 PRO C C 9.424 4.099 2.272 1.00 . A A . 51 PRO C 1 1
5 3775 1 1 43 PRO CA C 9.746 3.371 0.972 1.00 . A A . 51 PRO CA 1 1
5 3776 1 1 43 PRO CB C 10.562 4.279 0.076 1.00 . A A . 51 PRO CB 1 1
5 3777 1 1 43 PRO CD C 8.433 4.124 -0.929 1.00 . A A . 51 PRO CD 1 1
5 3778 1 1 43 PRO CG C 9.517 5.084 -0.597 1.00 . A A . 51 PRO CG 1 1
5 3779 1 1 43 PRO HA H 10.280 2.473 1.178 1.00 . A A . 51 PRO HA 1 1
5 3780 1 1 43 PRO HB2 H 11.211 4.889 0.682 1.00 . A A . 51 PRO HB2 1 1
5 3781 1 1 43 PRO HB3 H 11.136 3.696 -0.625 1.00 . A A . 51 PRO HB3 1 1
5 3782 1 1 43 PRO HD2 H 7.479 4.622 -0.908 1.00 . A A . 51 PRO HD2 1 1
5 3783 1 1 43 PRO HD3 H 8.608 3.669 -1.897 1.00 . A A . 51 PRO HD3 1 1
5 3784 1 1 43 PRO HG2 H 9.135 5.817 0.084 1.00 . A A . 51 PRO HG2 1 1
5 3785 1 1 43 PRO HG3 H 9.907 5.545 -1.491 1.00 . A A . 51 PRO HG3 1 1
5 3786 1 1 43 PRO N N 8.545 3.136 0.159 1.00 . A A . 51 PRO N 1 1
5 3787 1 1 43 PRO O O 10.268 4.778 2.857 1.00 . A A . 51 PRO O 1 1
5 3788 1 1 44 GLY C C 6.967 5.944 3.368 1.00 . A A . 52 GLY C 1 1
5 3789 1 1 44 GLY CA C 7.694 4.699 3.820 1.00 . A A . 52 GLY CA 1 1
5 3790 1 1 44 GLY H H 7.613 3.350 2.231 1.00 . A A . 52 GLY H 1 1
5 3791 1 1 44 GLY HA2 H 7.020 4.072 4.387 1.00 . A A . 52 GLY HA2 1 1
5 3792 1 1 44 GLY HA3 H 8.521 4.977 4.434 1.00 . A A . 52 GLY HA3 1 1
5 3793 1 1 44 GLY N N 8.191 3.961 2.693 1.00 . A A . 52 GLY N 1 1
5 3794 1 1 44 GLY O O 5.744 6.043 3.509 1.00 . A A . 52 GLY O 1 1
5 3795 1 1 45 ASP C C 8.264 8.909 1.587 1.00 . A A . 53 ASP C 1 1
5 3796 1 1 45 ASP CA C 7.153 8.097 2.225 1.00 . A A . 53 ASP CA 1 1
5 3797 1 1 45 ASP CB C 6.424 8.932 3.284 1.00 . A A . 53 ASP CB 1 1
5 3798 1 1 45 ASP CG C 5.790 10.182 2.703 1.00 . A A . 53 ASP CG 1 1
5 3799 1 1 45 ASP H H 8.700 6.751 2.746 1.00 . A A . 53 ASP H 1 1
5 3800 1 1 45 ASP HA H 6.454 7.799 1.456 1.00 . A A . 53 ASP HA 1 1
5 3801 1 1 45 ASP HB2 H 5.646 8.334 3.734 1.00 . A A . 53 ASP HB2 1 1
5 3802 1 1 45 ASP HB3 H 7.130 9.230 4.047 1.00 . A A . 53 ASP HB3 1 1
5 3803 1 1 45 ASP N N 7.721 6.882 2.796 1.00 . A A . 53 ASP N 1 1
5 3804 1 1 45 ASP O O 8.925 9.719 2.245 1.00 . A A . 53 ASP O 1 1
5 3805 1 1 45 ASP OD1 O 5.486 10.201 1.490 1.00 . A A . 53 ASP OD1 1 1
5 3806 1 1 45 ASP OD2 O 5.575 11.154 3.462 1.00 . A A . 53 ASP OD2 1 1
5 3807 1 1 46 ASP C C 9.247 9.590 -1.819 1.00 . A A . 54 ASP C 1 1
5 3808 1 1 46 ASP CA C 9.627 9.237 -0.381 1.00 . A A . 54 ASP CA 1 1
5 3809 1 1 46 ASP CB C 10.773 8.229 -0.323 1.00 . A A . 54 ASP CB 1 1
5 3810 1 1 46 ASP CG C 12.086 8.760 -0.868 1.00 . A A . 54 ASP CG 1 1
5 3811 1 1 46 ASP H H 7.846 8.102 -0.188 1.00 . A A . 54 ASP H 1 1
5 3812 1 1 46 ASP HA H 9.922 10.129 0.135 1.00 . A A . 54 ASP HA 1 1
5 3813 1 1 46 ASP HB2 H 10.918 7.924 0.707 1.00 . A A . 54 ASP HB2 1 1
5 3814 1 1 46 ASP HB3 H 10.491 7.370 -0.900 1.00 . A A . 54 ASP HB3 1 1
5 3815 1 1 46 ASP N N 8.481 8.672 0.311 1.00 . A A . 54 ASP N 1 1
5 3816 1 1 46 ASP O O 8.452 10.502 -2.046 1.00 . A A . 54 ASP O 1 1
5 3817 1 1 46 ASP OD1 O 12.794 9.466 -0.119 1.00 . A A . 54 ASP OD1 1 1
5 3818 1 1 46 ASP OD2 O 12.405 8.496 -2.044 1.00 . A A . 54 ASP OD2 1 1
5 3819 1 1 47 ALA C C 8.010 8.286 -4.320 1.00 . A A . 55 ALA C 1 1
5 3820 1 1 47 ALA CA C 9.358 8.977 -4.170 1.00 . A A . 55 ALA CA 1 1
5 3821 1 1 47 ALA CB C 10.393 8.372 -5.105 1.00 . A A . 55 ALA CB 1 1
5 3822 1 1 47 ALA H H 10.548 8.264 -2.569 1.00 . A A . 55 ALA H 1 1
5 3823 1 1 47 ALA HA H 9.250 10.026 -4.408 1.00 . A A . 55 ALA HA 1 1
5 3824 1 1 47 ALA HB1 H 10.510 7.320 -4.881 1.00 . A A . 55 ALA HB1 1 1
5 3825 1 1 47 ALA HB2 H 11.339 8.874 -4.965 1.00 . A A . 55 ALA HB2 1 1
5 3826 1 1 47 ALA HB3 H 10.069 8.491 -6.127 1.00 . A A . 55 ALA HB3 1 1
5 3827 1 1 47 ALA N N 9.801 8.866 -2.787 1.00 . A A . 55 ALA N 1 1
5 3828 1 1 47 ALA O O 7.257 8.537 -5.260 1.00 . A A . 55 ALA O 1 1
5 3829 1 1 48 SER C C 5.915 7.057 -1.830 1.00 . A A . 56 SER C 1 1
5 3830 1 1 48 SER CA C 6.456 6.753 -3.224 1.00 . A A . 56 SER CA 1 1
5 3831 1 1 48 SER CB C 6.609 5.242 -3.442 1.00 . A A . 56 SER CB 1 1
5 3832 1 1 48 SER H H 8.448 7.177 -2.742 1.00 . A A . 56 SER H 1 1
5 3833 1 1 48 SER HA H 5.783 7.160 -3.964 1.00 . A A . 56 SER HA 1 1
5 3834 1 1 48 SER HB2 H 7.429 4.881 -2.837 1.00 . A A . 56 SER HB2 1 1
5 3835 1 1 48 SER HB3 H 5.700 4.725 -3.156 1.00 . A A . 56 SER HB3 1 1
5 3836 1 1 48 SER HG H 7.792 5.271 -5.006 1.00 . A A . 56 SER HG 1 1
5 3837 1 1 48 SER N N 7.742 7.401 -3.375 1.00 . A A . 56 SER N 1 1
5 3838 1 1 48 SER O O 6.607 6.726 -0.847 1.00 . A A . 56 SER O 1 1
5 3839 1 1 48 SER OXT O 4.830 7.672 -1.726 1.00 . A A . 56 SER OXT 1 1
5 3840 1 1 48 SER OG O 6.898 4.963 -4.801 1.00 . A A . 56 SER OG 1 1
6 3841 1 1 1 GLY C C 15.312 -2.930 -9.075 1.00 . A A . 9 GLY C 1 1
6 3842 1 1 1 GLY CA C 16.128 -4.165 -9.376 1.00 . A A . 9 GLY CA 1 1
6 3843 1 1 1 GLY H1 H 17.628 -3.256 -10.500 1.00 . A A . 9 GLY H1 1 1
6 3844 1 1 1 GLY H2 H 18.108 -4.700 -9.745 1.00 . A A . 9 GLY H2 1 1
6 3845 1 1 1 GLY H3 H 17.930 -3.281 -8.830 1.00 . A A . 9 GLY H3 1 1
6 3846 1 1 1 GLY HA2 H 15.717 -4.652 -10.248 1.00 . A A . 9 GLY HA2 1 1
6 3847 1 1 1 GLY HA3 H 16.070 -4.840 -8.535 1.00 . A A . 9 GLY HA3 1 1
6 3848 1 1 1 GLY N N 17.547 -3.829 -9.633 1.00 . A A . 9 GLY N 1 1
6 3849 1 1 1 GLY O O 15.810 -1.811 -9.205 1.00 . A A . 9 GLY O 1 1
6 3850 1 1 2 SER C C 12.940 -1.983 -6.835 1.00 . A A . 10 SER C 1 1
6 3851 1 1 2 SER CA C 13.208 -2.001 -8.333 1.00 . A A . 10 SER CA 1 1
6 3852 1 1 2 SER CB C 11.890 -2.093 -9.109 1.00 . A A . 10 SER CB 1 1
6 3853 1 1 2 SER H H 13.727 -4.042 -8.572 1.00 . A A . 10 SER H 1 1
6 3854 1 1 2 SER HA H 13.720 -1.093 -8.610 1.00 . A A . 10 SER HA 1 1
6 3855 1 1 2 SER HB2 H 12.102 -2.215 -10.161 1.00 . A A . 10 SER HB2 1 1
6 3856 1 1 2 SER HB3 H 11.328 -2.944 -8.755 1.00 . A A . 10 SER HB3 1 1
6 3857 1 1 2 SER HG H 10.424 -1.087 -8.258 1.00 . A A . 10 SER HG 1 1
6 3858 1 1 2 SER N N 14.071 -3.120 -8.666 1.00 . A A . 10 SER N 1 1
6 3859 1 1 2 SER O O 12.574 -3.002 -6.248 1.00 . A A . 10 SER O 1 1
6 3860 1 1 2 SER OG O 11.107 -0.923 -8.935 1.00 . A A . 10 SER OG 1 1
6 3861 1 1 3 LYS C C 11.583 -0.024 -4.534 1.00 . A A . 11 LYS C 1 1
6 3862 1 1 3 LYS CA C 12.920 -0.695 -4.791 1.00 . A A . 11 LYS CA 1 1
6 3863 1 1 3 LYS CB C 14.052 0.083 -4.119 1.00 . A A . 11 LYS CB 1 1
6 3864 1 1 3 LYS CD C 16.366 0.021 -3.149 1.00 . A A . 11 LYS CD 1 1
6 3865 1 1 3 LYS CE C 17.529 -0.875 -2.753 1.00 . A A . 11 LYS CE 1 1
6 3866 1 1 3 LYS CG C 15.299 -0.754 -3.896 1.00 . A A . 11 LYS CG 1 1
6 3867 1 1 3 LYS H H 13.420 -0.050 -6.733 1.00 . A A . 11 LYS H 1 1
6 3868 1 1 3 LYS HA H 12.888 -1.689 -4.371 1.00 . A A . 11 LYS HA 1 1
6 3869 1 1 3 LYS HB2 H 14.316 0.925 -4.742 1.00 . A A . 11 LYS HB2 1 1
6 3870 1 1 3 LYS HB3 H 13.710 0.445 -3.162 1.00 . A A . 11 LYS HB3 1 1
6 3871 1 1 3 LYS HD2 H 16.734 0.814 -3.783 1.00 . A A . 11 LYS HD2 1 1
6 3872 1 1 3 LYS HD3 H 15.931 0.442 -2.256 1.00 . A A . 11 LYS HD3 1 1
6 3873 1 1 3 LYS HE2 H 17.938 -1.333 -3.641 1.00 . A A . 11 LYS HE2 1 1
6 3874 1 1 3 LYS HE3 H 18.287 -0.268 -2.281 1.00 . A A . 11 LYS HE3 1 1
6 3875 1 1 3 LYS HG2 H 15.035 -1.627 -3.318 1.00 . A A . 11 LYS HG2 1 1
6 3876 1 1 3 LYS HG3 H 15.691 -1.060 -4.855 1.00 . A A . 11 LYS HG3 1 1
6 3877 1 1 3 LYS HZ1 H 16.657 -1.520 -0.966 1.00 . A A . 11 LYS HZ1 1 1
6 3878 1 1 3 LYS HZ2 H 17.936 -2.497 -1.498 1.00 . A A . 11 LYS HZ2 1 1
6 3879 1 1 3 LYS HZ3 H 16.425 -2.591 -2.262 1.00 . A A . 11 LYS HZ3 1 1
6 3880 1 1 3 LYS N N 13.150 -0.833 -6.214 1.00 . A A . 11 LYS N 1 1
6 3881 1 1 3 LYS NZ N 17.108 -1.945 -1.808 1.00 . A A . 11 LYS NZ 1 1
6 3882 1 1 3 LYS O O 11.329 1.087 -5.002 1.00 . A A . 11 LYS O 1 1
6 3883 1 1 4 PRO C C 9.428 0.811 -2.313 1.00 . A A . 12 PRO C 1 1
6 3884 1 1 4 PRO CA C 9.392 -0.217 -3.436 1.00 . A A . 12 PRO CA 1 1
6 3885 1 1 4 PRO CB C 8.685 -1.483 -2.986 1.00 . A A . 12 PRO CB 1 1
6 3886 1 1 4 PRO CD C 10.937 -2.075 -3.271 1.00 . A A . 12 PRO CD 1 1
6 3887 1 1 4 PRO CG C 9.772 -2.259 -2.361 1.00 . A A . 12 PRO CG 1 1
6 3888 1 1 4 PRO HA H 8.881 0.194 -4.280 1.00 . A A . 12 PRO HA 1 1
6 3889 1 1 4 PRO HB2 H 7.903 -1.242 -2.282 1.00 . A A . 12 PRO HB2 1 1
6 3890 1 1 4 PRO HB3 H 8.273 -1.994 -3.840 1.00 . A A . 12 PRO HB3 1 1
6 3891 1 1 4 PRO HD2 H 11.855 -2.139 -2.716 1.00 . A A . 12 PRO HD2 1 1
6 3892 1 1 4 PRO HD3 H 10.915 -2.805 -4.065 1.00 . A A . 12 PRO HD3 1 1
6 3893 1 1 4 PRO HG2 H 9.983 -1.848 -1.395 1.00 . A A . 12 PRO HG2 1 1
6 3894 1 1 4 PRO HG3 H 9.511 -3.302 -2.290 1.00 . A A . 12 PRO HG3 1 1
6 3895 1 1 4 PRO N N 10.713 -0.714 -3.800 1.00 . A A . 12 PRO N 1 1
6 3896 1 1 4 PRO O O 10.426 0.952 -1.608 1.00 . A A . 12 PRO O 1 1
6 3897 1 1 5 LYS C C 7.533 1.702 0.080 1.00 . A A . 13 LYS C 1 1
6 3898 1 1 5 LYS CA C 8.146 2.465 -1.084 1.00 . A A . 13 LYS CA 1 1
6 3899 1 1 5 LYS CB C 7.233 3.628 -1.479 1.00 . A A . 13 LYS CB 1 1
6 3900 1 1 5 LYS CD C 9.109 4.847 -2.641 1.00 . A A . 13 LYS CD 1 1
6 3901 1 1 5 LYS CE C 9.326 5.756 -1.441 1.00 . A A . 13 LYS CE 1 1
6 3902 1 1 5 LYS CG C 7.668 4.369 -2.738 1.00 . A A . 13 LYS CG 1 1
6 3903 1 1 5 LYS H H 7.655 1.480 -2.875 1.00 . A A . 13 LYS H 1 1
6 3904 1 1 5 LYS HA H 9.105 2.847 -0.794 1.00 . A A . 13 LYS HA 1 1
6 3905 1 1 5 LYS HB2 H 6.238 3.245 -1.637 1.00 . A A . 13 LYS HB2 1 1
6 3906 1 1 5 LYS HB3 H 7.206 4.337 -0.664 1.00 . A A . 13 LYS HB3 1 1
6 3907 1 1 5 LYS HD2 H 9.755 3.988 -2.548 1.00 . A A . 13 LYS HD2 1 1
6 3908 1 1 5 LYS HD3 H 9.359 5.390 -3.541 1.00 . A A . 13 LYS HD3 1 1
6 3909 1 1 5 LYS HE2 H 8.738 6.652 -1.570 1.00 . A A . 13 LYS HE2 1 1
6 3910 1 1 5 LYS HE3 H 9.003 5.239 -0.550 1.00 . A A . 13 LYS HE3 1 1
6 3911 1 1 5 LYS HG2 H 7.579 3.703 -3.584 1.00 . A A . 13 LYS HG2 1 1
6 3912 1 1 5 LYS HG3 H 7.023 5.223 -2.883 1.00 . A A . 13 LYS HG3 1 1
6 3913 1 1 5 LYS HZ1 H 11.347 5.271 -1.276 1.00 . A A . 13 LYS HZ1 1 1
6 3914 1 1 5 LYS HZ2 H 10.902 6.651 -0.400 1.00 . A A . 13 LYS HZ2 1 1
6 3915 1 1 5 LYS HZ3 H 11.056 6.733 -2.087 1.00 . A A . 13 LYS HZ3 1 1
6 3916 1 1 5 LYS N N 8.346 1.553 -2.194 1.00 . A A . 13 LYS N 1 1
6 3917 1 1 5 LYS NZ N 10.756 6.130 -1.292 1.00 . A A . 13 LYS NZ 1 1
6 3918 1 1 5 LYS O O 6.912 0.662 -0.133 1.00 . A A . 13 LYS O 1 1
6 3919 1 1 6 THR C C 7.400 0.077 2.450 1.00 . A A . 14 THR C 1 1
6 3920 1 1 6 THR CA C 7.253 1.596 2.521 1.00 . A A . 14 THR CA 1 1
6 3921 1 1 6 THR CB C 5.810 1.991 2.849 1.00 . A A . 14 THR CB 1 1
6 3922 1 1 6 THR CG2 C 5.564 1.875 4.339 1.00 . A A . 14 THR CG2 1 1
6 3923 1 1 6 THR H H 8.103 3.130 1.357 1.00 . A A . 14 THR H 1 1
6 3924 1 1 6 THR HA H 7.893 1.957 3.314 1.00 . A A . 14 THR HA 1 1
6 3925 1 1 6 THR HB H 5.132 1.334 2.324 1.00 . A A . 14 THR HB 1 1
6 3926 1 1 6 THR HG1 H 5.246 3.353 1.535 1.00 . A A . 14 THR HG1 1 1
6 3927 1 1 6 THR HG21 H 6.281 2.490 4.863 1.00 . A A . 14 THR HG21 1 1
6 3928 1 1 6 THR HG22 H 5.678 0.845 4.646 1.00 . A A . 14 THR HG22 1 1
6 3929 1 1 6 THR HG23 H 4.562 2.210 4.567 1.00 . A A . 14 THR HG23 1 1
6 3930 1 1 6 THR N N 7.697 2.240 1.289 1.00 . A A . 14 THR N 1 1
6 3931 1 1 6 THR O O 6.424 -0.668 2.369 1.00 . A A . 14 THR O 1 1
6 3932 1 1 6 THR OG1 O 5.588 3.348 2.441 1.00 . A A . 14 THR OG1 1 1
6 3933 1 1 7 ILE C C 8.801 -2.537 3.493 1.00 . A A . 15 ILE C 1 1
6 3934 1 1 7 ILE CA C 9.058 -1.700 2.265 1.00 . A A . 15 ILE CA 1 1
6 3935 1 1 7 ILE CB C 10.548 -1.719 1.899 1.00 . A A . 15 ILE CB 1 1
6 3936 1 1 7 ILE CD1 C 12.330 -0.342 0.691 1.00 . A A . 15 ILE CD1 1 1
6 3937 1 1 7 ILE CG1 C 10.856 -0.510 1.009 1.00 . A A . 15 ILE CG1 1 1
6 3938 1 1 7 ILE CG2 C 10.914 -3.021 1.198 1.00 . A A . 15 ILE CG2 1 1
6 3939 1 1 7 ILE H H 9.321 0.278 2.825 1.00 . A A . 15 ILE H 1 1
6 3940 1 1 7 ILE HA H 8.483 -2.084 1.436 1.00 . A A . 15 ILE HA 1 1
6 3941 1 1 7 ILE HB H 11.127 -1.648 2.807 1.00 . A A . 15 ILE HB 1 1
6 3942 1 1 7 ILE HD11 H 12.464 0.506 0.036 1.00 . A A . 15 ILE HD11 1 1
6 3943 1 1 7 ILE HD12 H 12.698 -1.233 0.204 1.00 . A A . 15 ILE HD12 1 1
6 3944 1 1 7 ILE HD13 H 12.880 -0.180 1.607 1.00 . A A . 15 ILE HD13 1 1
6 3945 1 1 7 ILE HG12 H 10.322 -0.615 0.073 1.00 . A A . 15 ILE HG12 1 1
6 3946 1 1 7 ILE HG13 H 10.512 0.392 1.506 1.00 . A A . 15 ILE HG13 1 1
6 3947 1 1 7 ILE HG21 H 10.327 -3.122 0.296 1.00 . A A . 15 ILE HG21 1 1
6 3948 1 1 7 ILE HG22 H 10.711 -3.853 1.855 1.00 . A A . 15 ILE HG22 1 1
6 3949 1 1 7 ILE HG23 H 11.965 -3.011 0.944 1.00 . A A . 15 ILE HG23 1 1
6 3950 1 1 7 ILE N N 8.645 -0.345 2.529 1.00 . A A . 15 ILE N 1 1
6 3951 1 1 7 ILE O O 8.909 -2.031 4.604 1.00 . A A . 15 ILE O 1 1
6 3952 1 1 8 VAL C C 8.829 -4.700 5.563 1.00 . A A . 16 VAL C 1 1
6 3953 1 1 8 VAL CA C 7.909 -4.616 4.355 1.00 . A A . 16 VAL CA 1 1
6 3954 1 1 8 VAL CB C 7.618 -6.053 3.866 1.00 . A A . 16 VAL CB 1 1
6 3955 1 1 8 VAL CG1 C 7.016 -6.903 4.976 1.00 . A A . 16 VAL CG1 1 1
6 3956 1 1 8 VAL CG2 C 6.705 -6.040 2.660 1.00 . A A . 16 VAL CG2 1 1
6 3957 1 1 8 VAL H H 8.637 -4.205 2.419 1.00 . A A . 16 VAL H 1 1
6 3958 1 1 8 VAL HA H 6.975 -4.165 4.654 1.00 . A A . 16 VAL HA 1 1
6 3959 1 1 8 VAL HB H 8.552 -6.503 3.566 1.00 . A A . 16 VAL HB 1 1
6 3960 1 1 8 VAL HG11 H 6.087 -6.462 5.304 1.00 . A A . 16 VAL HG11 1 1
6 3961 1 1 8 VAL HG12 H 7.705 -6.948 5.807 1.00 . A A . 16 VAL HG12 1 1
6 3962 1 1 8 VAL HG13 H 6.832 -7.900 4.606 1.00 . A A . 16 VAL HG13 1 1
6 3963 1 1 8 VAL HG21 H 6.390 -7.049 2.435 1.00 . A A . 16 VAL HG21 1 1
6 3964 1 1 8 VAL HG22 H 7.242 -5.636 1.818 1.00 . A A . 16 VAL HG22 1 1
6 3965 1 1 8 VAL HG23 H 5.838 -5.430 2.865 1.00 . A A . 16 VAL HG23 1 1
6 3966 1 1 8 VAL N N 8.482 -3.806 3.296 1.00 . A A . 16 VAL N 1 1
6 3967 1 1 8 VAL O O 9.888 -5.330 5.526 1.00 . A A . 16 VAL O 1 1
6 3968 1 1 9 LEU C C 8.376 -5.508 8.468 1.00 . A A . 17 LEU C 1 1
6 3969 1 1 9 LEU CA C 8.982 -4.227 7.929 1.00 . A A . 17 LEU CA 1 1
6 3970 1 1 9 LEU CB C 8.678 -3.035 8.847 1.00 . A A . 17 LEU CB 1 1
6 3971 1 1 9 LEU CD1 C 8.310 -1.046 7.344 1.00 . A A . 17 LEU CD1 1 1
6 3972 1 1 9 LEU CD2 C 9.406 -0.751 9.573 1.00 . A A . 17 LEU CD2 1 1
6 3973 1 1 9 LEU CG C 9.218 -1.685 8.390 1.00 . A A . 17 LEU CG 1 1
6 3974 1 1 9 LEU H H 7.680 -3.384 6.520 1.00 . A A . 17 LEU H 1 1
6 3975 1 1 9 LEU HA H 10.048 -4.347 7.820 1.00 . A A . 17 LEU HA 1 1
6 3976 1 1 9 LEU HB2 H 7.620 -2.943 8.930 1.00 . A A . 17 LEU HB2 1 1
6 3977 1 1 9 LEU HB3 H 9.080 -3.246 9.822 1.00 . A A . 17 LEU HB3 1 1
6 3978 1 1 9 LEU HD11 H 7.312 -0.954 7.743 1.00 . A A . 17 LEU HD11 1 1
6 3979 1 1 9 LEU HD12 H 8.290 -1.666 6.453 1.00 . A A . 17 LEU HD12 1 1
6 3980 1 1 9 LEU HD13 H 8.689 -0.067 7.089 1.00 . A A . 17 LEU HD13 1 1
6 3981 1 1 9 LEU HD21 H 10.055 -1.216 10.300 1.00 . A A . 17 LEU HD21 1 1
6 3982 1 1 9 LEU HD22 H 8.443 -0.548 10.025 1.00 . A A . 17 LEU HD22 1 1
6 3983 1 1 9 LEU HD23 H 9.847 0.175 9.236 1.00 . A A . 17 LEU HD23 1 1
6 3984 1 1 9 LEU HG H 10.171 -1.846 7.941 1.00 . A A . 17 LEU HG 1 1
6 3985 1 1 9 LEU N N 8.407 -4.031 6.624 1.00 . A A . 17 LEU N 1 1
6 3986 1 1 9 LEU O O 7.233 -5.803 8.123 1.00 . A A . 17 LEU O 1 1
6 3987 1 1 10 PRO C C 7.365 -8.110 9.348 1.00 . A A . 18 PRO C 1 1
6 3988 1 1 10 PRO CA C 8.811 -7.648 9.653 1.00 . A A . 18 PRO CA 1 1
6 3989 1 1 10 PRO CB C 9.183 -7.702 11.129 1.00 . A A . 18 PRO CB 1 1
6 3990 1 1 10 PRO CD C 10.279 -5.799 10.071 1.00 . A A . 18 PRO CD 1 1
6 3991 1 1 10 PRO CG C 10.319 -6.731 11.272 1.00 . A A . 18 PRO CG 1 1
6 3992 1 1 10 PRO HA H 9.481 -8.304 9.111 1.00 . A A . 18 PRO HA 1 1
6 3993 1 1 10 PRO HB2 H 8.333 -7.411 11.730 1.00 . A A . 18 PRO HB2 1 1
6 3994 1 1 10 PRO HB3 H 9.487 -8.705 11.391 1.00 . A A . 18 PRO HB3 1 1
6 3995 1 1 10 PRO HD2 H 10.152 -4.776 10.392 1.00 . A A . 18 PRO HD2 1 1
6 3996 1 1 10 PRO HD3 H 11.179 -5.902 9.483 1.00 . A A . 18 PRO HD3 1 1
6 3997 1 1 10 PRO HG2 H 10.198 -6.164 12.183 1.00 . A A . 18 PRO HG2 1 1
6 3998 1 1 10 PRO HG3 H 11.255 -7.269 11.292 1.00 . A A . 18 PRO HG3 1 1
6 3999 1 1 10 PRO N N 9.106 -6.258 9.315 1.00 . A A . 18 PRO N 1 1
6 4000 1 1 10 PRO O O 7.186 -8.912 8.426 1.00 . A A . 18 PRO O 1 1
6 4001 1 1 11 PRO C C 4.057 -6.905 9.153 1.00 . A A . 19 PRO C 1 1
6 4002 1 1 11 PRO CA C 4.944 -8.032 9.710 1.00 . A A . 19 PRO CA 1 1
6 4003 1 1 11 PRO CB C 4.418 -8.484 11.067 1.00 . A A . 19 PRO CB 1 1
6 4004 1 1 11 PRO CD C 6.287 -6.935 11.346 1.00 . A A . 19 PRO CD 1 1
6 4005 1 1 11 PRO CG C 5.106 -7.577 12.062 1.00 . A A . 19 PRO CG 1 1
6 4006 1 1 11 PRO HA H 4.939 -8.853 9.020 1.00 . A A . 19 PRO HA 1 1
6 4007 1 1 11 PRO HB2 H 3.344 -8.365 11.097 1.00 . A A . 19 PRO HB2 1 1
6 4008 1 1 11 PRO HB3 H 4.679 -9.516 11.231 1.00 . A A . 19 PRO HB3 1 1
6 4009 1 1 11 PRO HD2 H 6.112 -5.880 11.196 1.00 . A A . 19 PRO HD2 1 1
6 4010 1 1 11 PRO HD3 H 7.200 -7.100 11.897 1.00 . A A . 19 PRO HD3 1 1
6 4011 1 1 11 PRO HG2 H 4.417 -6.815 12.395 1.00 . A A . 19 PRO HG2 1 1
6 4012 1 1 11 PRO HG3 H 5.453 -8.159 12.903 1.00 . A A . 19 PRO HG3 1 1
6 4013 1 1 11 PRO N N 6.301 -7.659 10.069 1.00 . A A . 19 PRO N 1 1
6 4014 1 1 11 PRO O O 3.074 -7.183 8.463 1.00 . A A . 19 PRO O 1 1
6 4015 1 1 12 ASN C C 4.307 -3.249 9.109 1.00 . A A . 20 ASN C 1 1
6 4016 1 1 12 ASN CA C 3.505 -4.546 9.125 1.00 . A A . 20 ASN CA 1 1
6 4017 1 1 12 ASN CB C 2.321 -4.537 10.100 1.00 . A A . 20 ASN CB 1 1
6 4018 1 1 12 ASN CG C 1.217 -3.641 9.655 1.00 . A A . 20 ASN CG 1 1
6 4019 1 1 12 ASN H H 5.275 -5.466 9.805 1.00 . A A . 20 ASN H 1 1
6 4020 1 1 12 ASN HA H 3.129 -4.702 8.140 1.00 . A A . 20 ASN HA 1 1
6 4021 1 1 12 ASN HB2 H 1.929 -5.515 10.165 1.00 . A A . 20 ASN HB2 1 1
6 4022 1 1 12 ASN HB3 H 2.636 -4.221 11.084 1.00 . A A . 20 ASN HB3 1 1
6 4023 1 1 12 ASN HD21 H 0.549 -3.555 11.516 1.00 . A A . 20 ASN HD21 1 1
6 4024 1 1 12 ASN HD22 H -0.305 -2.619 10.355 1.00 . A A . 20 ASN HD22 1 1
6 4025 1 1 12 ASN N N 4.393 -5.655 9.432 1.00 . A A . 20 ASN N 1 1
6 4026 1 1 12 ASN ND2 N 0.396 -3.236 10.597 1.00 . A A . 20 ASN ND2 1 1
6 4027 1 1 12 ASN O O 5.524 -3.335 8.952 1.00 . A A . 20 ASN O 1 1
6 4028 1 1 12 ASN OD1 O 1.085 -3.351 8.472 1.00 . A A . 20 ASN OD1 1 1
6 4029 1 1 13 TRP C C 4.424 -0.490 7.541 1.00 . A A . 21 TRP C 1 1
6 4030 1 1 13 TRP CA C 4.288 -0.770 9.026 1.00 . A A . 21 TRP CA 1 1
6 4031 1 1 13 TRP CB C 5.642 -0.761 9.630 1.00 . A A . 21 TRP CB 1 1
6 4032 1 1 13 TRP CD1 C 5.034 0.675 11.665 1.00 . A A . 21 TRP CD1 1 1
6 4033 1 1 13 TRP CD2 C 6.531 -0.929 12.101 1.00 . A A . 21 TRP CD2 1 1
6 4034 1 1 13 TRP CE2 C 6.283 -0.214 13.287 1.00 . A A . 21 TRP CE2 1 1
6 4035 1 1 13 TRP CE3 C 7.443 -1.987 12.133 1.00 . A A . 21 TRP CE3 1 1
6 4036 1 1 13 TRP CG C 5.711 -0.351 11.075 1.00 . A A . 21 TRP CG 1 1
6 4037 1 1 13 TRP CH2 C 7.806 -1.561 14.489 1.00 . A A . 21 TRP CH2 1 1
6 4038 1 1 13 TRP CZ2 C 6.916 -0.523 14.489 1.00 . A A . 21 TRP CZ2 1 1
6 4039 1 1 13 TRP CZ3 C 8.073 -2.290 13.324 1.00 . A A . 21 TRP CZ3 1 1
6 4040 1 1 13 TRP H H 2.717 -2.072 9.505 1.00 . A A . 21 TRP H 1 1
6 4041 1 1 13 TRP HA H 3.694 -0.001 9.476 1.00 . A A . 21 TRP HA 1 1
6 4042 1 1 13 TRP HB2 H 6.037 -1.765 9.523 1.00 . A A . 21 TRP HB2 1 1
6 4043 1 1 13 TRP HB3 H 6.220 -0.102 9.062 1.00 . A A . 21 TRP HB3 1 1
6 4044 1 1 13 TRP HD1 H 4.332 1.314 11.150 1.00 . A A . 21 TRP HD1 1 1
6 4045 1 1 13 TRP HE1 H 5.001 1.413 13.635 1.00 . A A . 21 TRP HE1 1 1
6 4046 1 1 13 TRP HE3 H 7.662 -2.560 11.247 1.00 . A A . 21 TRP HE3 1 1
6 4047 1 1 13 TRP HH2 H 8.324 -1.834 15.397 1.00 . A A . 21 TRP HH2 1 1
6 4048 1 1 13 TRP HZ2 H 6.722 0.029 15.397 1.00 . A A . 21 TRP HZ2 1 1
6 4049 1 1 13 TRP HZ3 H 8.784 -3.101 13.365 1.00 . A A . 21 TRP HZ3 1 1
6 4050 1 1 13 TRP N N 3.647 -2.068 9.247 1.00 . A A . 21 TRP N 1 1
6 4051 1 1 13 TRP NE1 N 5.361 0.757 12.996 1.00 . A A . 21 TRP NE1 1 1
6 4052 1 1 13 TRP O O 4.944 0.539 7.119 1.00 . A A . 21 TRP O 1 1
6 4053 1 1 14 LYS C C 2.875 -1.048 4.571 1.00 . A A . 22 LYS C 1 1
6 4054 1 1 14 LYS CA C 4.120 -1.485 5.340 1.00 . A A . 22 LYS CA 1 1
6 4055 1 1 14 LYS CB C 4.471 -2.915 4.948 1.00 . A A . 22 LYS CB 1 1
6 4056 1 1 14 LYS CD C 3.803 -5.300 5.404 1.00 . A A . 22 LYS CD 1 1
6 4057 1 1 14 LYS CE C 2.598 -5.337 4.471 1.00 . A A . 22 LYS CE 1 1
6 4058 1 1 14 LYS CG C 4.011 -3.906 5.982 1.00 . A A . 22 LYS CG 1 1
6 4059 1 1 14 LYS H H 3.416 -2.131 7.222 1.00 . A A . 22 LYS H 1 1
6 4060 1 1 14 LYS HA H 4.943 -0.845 5.086 1.00 . A A . 22 LYS HA 1 1
6 4061 1 1 14 LYS HB2 H 3.990 -3.153 4.017 1.00 . A A . 22 LYS HB2 1 1
6 4062 1 1 14 LYS HB3 H 5.542 -3.005 4.835 1.00 . A A . 22 LYS HB3 1 1
6 4063 1 1 14 LYS HD2 H 4.682 -5.586 4.848 1.00 . A A . 22 LYS HD2 1 1
6 4064 1 1 14 LYS HD3 H 3.643 -5.998 6.214 1.00 . A A . 22 LYS HD3 1 1
6 4065 1 1 14 LYS HE2 H 1.741 -4.940 4.997 1.00 . A A . 22 LYS HE2 1 1
6 4066 1 1 14 LYS HE3 H 2.808 -4.716 3.613 1.00 . A A . 22 LYS HE3 1 1
6 4067 1 1 14 LYS HG2 H 4.755 -3.944 6.770 1.00 . A A . 22 LYS HG2 1 1
6 4068 1 1 14 LYS HG3 H 3.079 -3.549 6.394 1.00 . A A . 22 LYS HG3 1 1
6 4069 1 1 14 LYS HZ1 H 3.031 -7.059 3.363 1.00 . A A . 22 LYS HZ1 1 1
6 4070 1 1 14 LYS HZ2 H 1.371 -6.730 3.503 1.00 . A A . 22 LYS HZ2 1 1
6 4071 1 1 14 LYS HZ3 H 2.224 -7.362 4.824 1.00 . A A . 22 LYS HZ3 1 1
6 4072 1 1 14 LYS N N 3.931 -1.430 6.783 1.00 . A A . 22 LYS N 1 1
6 4073 1 1 14 LYS NZ N 2.283 -6.715 4.007 1.00 . A A . 22 LYS NZ 1 1
6 4074 1 1 14 LYS O O 1.796 -0.866 5.145 1.00 . A A . 22 LYS O 1 1
6 4075 1 1 15 THR C C 2.110 -1.458 1.109 1.00 . A A . 23 THR C 1 1
6 4076 1 1 15 THR CA C 1.970 -0.593 2.351 1.00 . A A . 23 THR CA 1 1
6 4077 1 1 15 THR CB C 2.009 0.883 1.932 1.00 . A A . 23 THR CB 1 1
6 4078 1 1 15 THR CG2 C 2.036 1.785 3.147 1.00 . A A . 23 THR CG2 1 1
6 4079 1 1 15 THR H H 3.930 -1.016 2.896 1.00 . A A . 23 THR H 1 1
6 4080 1 1 15 THR HA H 1.025 -0.799 2.832 1.00 . A A . 23 THR HA 1 1
6 4081 1 1 15 THR HB H 1.122 1.090 1.353 1.00 . A A . 23 THR HB 1 1
6 4082 1 1 15 THR HG1 H 3.401 0.365 0.624 1.00 . A A . 23 THR HG1 1 1
6 4083 1 1 15 THR HG21 H 2.831 1.455 3.804 1.00 . A A . 23 THR HG21 1 1
6 4084 1 1 15 THR HG22 H 1.089 1.727 3.664 1.00 . A A . 23 THR HG22 1 1
6 4085 1 1 15 THR HG23 H 2.222 2.803 2.839 1.00 . A A . 23 THR HG23 1 1
6 4086 1 1 15 THR N N 3.047 -0.901 3.263 1.00 . A A . 23 THR N 1 1
6 4087 1 1 15 THR O O 3.097 -1.375 0.382 1.00 . A A . 23 THR O 1 1
6 4088 1 1 15 THR OG1 O 3.183 1.149 1.147 1.00 . A A . 23 THR OG1 1 1
6 4089 1 1 16 ALA C C -0.311 -3.556 -0.659 1.00 . A A . 24 ALA C 1 1
6 4090 1 1 16 ALA CA C 1.101 -3.233 -0.211 1.00 . A A . 24 ALA CA 1 1
6 4091 1 1 16 ALA CB C 1.762 -4.496 0.258 1.00 . A A . 24 ALA CB 1 1
6 4092 1 1 16 ALA H H 0.310 -2.156 1.425 1.00 . A A . 24 ALA H 1 1
6 4093 1 1 16 ALA HA H 1.662 -2.849 -1.039 1.00 . A A . 24 ALA HA 1 1
6 4094 1 1 16 ALA HB1 H 2.568 -4.758 -0.412 1.00 . A A . 24 ALA HB1 1 1
6 4095 1 1 16 ALA HB2 H 1.025 -5.268 0.255 1.00 . A A . 24 ALA HB2 1 1
6 4096 1 1 16 ALA HB3 H 2.145 -4.358 1.259 1.00 . A A . 24 ALA HB3 1 1
6 4097 1 1 16 ALA N N 1.096 -2.245 0.864 1.00 . A A . 24 ALA N 1 1
6 4098 1 1 16 ALA O O -1.271 -3.119 -0.036 1.00 . A A . 24 ALA O 1 1
6 4099 1 1 17 ARG C C -1.893 -6.299 -1.852 1.00 . A A . 25 ARG C 1 1
6 4100 1 1 17 ARG CA C -1.760 -4.826 -2.116 1.00 . A A . 25 ARG CA 1 1
6 4101 1 1 17 ARG CB C -2.114 -4.633 -3.577 1.00 . A A . 25 ARG CB 1 1
6 4102 1 1 17 ARG CD C -2.252 -3.263 -5.625 1.00 . A A . 25 ARG CD 1 1
6 4103 1 1 17 ARG CG C -1.875 -3.262 -4.155 1.00 . A A . 25 ARG CG 1 1
6 4104 1 1 17 ARG CZ C -2.142 -1.597 -7.438 1.00 . A A . 25 ARG CZ 1 1
6 4105 1 1 17 ARG H H 0.343 -4.589 -2.247 1.00 . A A . 25 ARG H 1 1
6 4106 1 1 17 ARG HA H -2.479 -4.317 -1.521 1.00 . A A . 25 ARG HA 1 1
6 4107 1 1 17 ARG HB2 H -1.561 -5.334 -4.131 1.00 . A A . 25 ARG HB2 1 1
6 4108 1 1 17 ARG HB3 H -3.171 -4.862 -3.702 1.00 . A A . 25 ARG HB3 1 1
6 4109 1 1 17 ARG HD2 H -1.475 -3.772 -6.176 1.00 . A A . 25 ARG HD2 1 1
6 4110 1 1 17 ARG HD3 H -3.186 -3.807 -5.740 1.00 . A A . 25 ARG HD3 1 1
6 4111 1 1 17 ARG HE H -2.723 -1.211 -5.559 1.00 . A A . 25 ARG HE 1 1
6 4112 1 1 17 ARG HG2 H -2.484 -2.541 -3.628 1.00 . A A . 25 ARG HG2 1 1
6 4113 1 1 17 ARG HG3 H -0.830 -3.007 -4.054 1.00 . A A . 25 ARG HG3 1 1
6 4114 1 1 17 ARG HH11 H -1.632 -3.481 -7.992 1.00 . A A . 25 ARG HH11 1 1
6 4115 1 1 17 ARG HH12 H -1.544 -2.293 -9.259 1.00 . A A . 25 ARG HH12 1 1
6 4116 1 1 17 ARG HH21 H -2.607 0.367 -7.214 1.00 . A A . 25 ARG HH21 1 1
6 4117 1 1 17 ARG HH22 H -2.078 -0.096 -8.802 1.00 . A A . 25 ARG HH22 1 1
6 4118 1 1 17 ARG N N -0.448 -4.334 -1.726 1.00 . A A . 25 ARG N 1 1
6 4119 1 1 17 ARG NE N -2.404 -1.916 -6.171 1.00 . A A . 25 ARG NE 1 1
6 4120 1 1 17 ARG NH1 N -1.740 -2.532 -8.294 1.00 . A A . 25 ARG NH1 1 1
6 4121 1 1 17 ARG NH2 N -2.291 -0.343 -7.851 1.00 . A A . 25 ARG NH2 1 1
6 4122 1 1 17 ARG O O -0.948 -7.075 -2.009 1.00 . A A . 25 ARG O 1 1
6 4123 1 1 18 ASP C C -3.629 -8.512 -2.822 1.00 . A A . 26 ASP C 1 1
6 4124 1 1 18 ASP CA C -3.492 -8.041 -1.378 1.00 . A A . 26 ASP CA 1 1
6 4125 1 1 18 ASP CB C -4.830 -8.141 -0.633 1.00 . A A . 26 ASP CB 1 1
6 4126 1 1 18 ASP CG C -5.212 -9.562 -0.271 1.00 . A A . 26 ASP CG 1 1
6 4127 1 1 18 ASP H H -3.724 -5.954 -1.223 1.00 . A A . 26 ASP H 1 1
6 4128 1 1 18 ASP HA H -2.733 -8.616 -0.871 1.00 . A A . 26 ASP HA 1 1
6 4129 1 1 18 ASP HB2 H -4.766 -7.567 0.280 1.00 . A A . 26 ASP HB2 1 1
6 4130 1 1 18 ASP HB3 H -5.611 -7.727 -1.255 1.00 . A A . 26 ASP HB3 1 1
6 4131 1 1 18 ASP N N -3.081 -6.656 -1.441 1.00 . A A . 26 ASP N 1 1
6 4132 1 1 18 ASP O O -3.976 -7.707 -3.689 1.00 . A A . 26 ASP O 1 1
6 4133 1 1 18 ASP OD1 O -4.719 -10.068 0.762 1.00 . A A . 26 ASP OD1 1 1
6 4134 1 1 18 ASP OD2 O -6.006 -10.181 -1.008 1.00 . A A . 26 ASP OD2 1 1
6 4135 1 1 19 PRO C C -4.396 -9.981 -5.409 1.00 . A A . 27 PRO C 1 1
6 4136 1 1 19 PRO CA C -3.236 -10.348 -4.476 1.00 . A A . 27 PRO CA 1 1
6 4137 1 1 19 PRO CB C -3.221 -11.855 -4.234 1.00 . A A . 27 PRO CB 1 1
6 4138 1 1 19 PRO CD C -2.970 -10.824 -2.098 1.00 . A A . 27 PRO CD 1 1
6 4139 1 1 19 PRO CG C -2.542 -12.008 -2.922 1.00 . A A . 27 PRO CG 1 1
6 4140 1 1 19 PRO HA H -2.307 -10.061 -4.944 1.00 . A A . 27 PRO HA 1 1
6 4141 1 1 19 PRO HB2 H -4.234 -12.230 -4.204 1.00 . A A . 27 PRO HB2 1 1
6 4142 1 1 19 PRO HB3 H -2.670 -12.347 -5.022 1.00 . A A . 27 PRO HB3 1 1
6 4143 1 1 19 PRO HD2 H -3.827 -11.077 -1.491 1.00 . A A . 27 PRO HD2 1 1
6 4144 1 1 19 PRO HD3 H -2.155 -10.484 -1.476 1.00 . A A . 27 PRO HD3 1 1
6 4145 1 1 19 PRO HG2 H -2.857 -12.927 -2.449 1.00 . A A . 27 PRO HG2 1 1
6 4146 1 1 19 PRO HG3 H -1.472 -12.001 -3.060 1.00 . A A . 27 PRO HG3 1 1
6 4147 1 1 19 PRO N N -3.321 -9.798 -3.105 1.00 . A A . 27 PRO N 1 1
6 4148 1 1 19 PRO O O -4.280 -10.144 -6.625 1.00 . A A . 27 PRO O 1 1
6 4149 1 1 20 GLU C C -6.410 -7.738 -6.344 1.00 . A A . 28 GLU C 1 1
6 4150 1 1 20 GLU CA C -6.642 -9.091 -5.661 1.00 . A A . 28 GLU CA 1 1
6 4151 1 1 20 GLU CB C -7.894 -9.035 -4.783 1.00 . A A . 28 GLU CB 1 1
6 4152 1 1 20 GLU CD C -8.972 -7.954 -2.767 1.00 . A A . 28 GLU CD 1 1
6 4153 1 1 20 GLU CG C -7.675 -8.281 -3.483 1.00 . A A . 28 GLU CG 1 1
6 4154 1 1 20 GLU H H -5.528 -9.332 -3.888 1.00 . A A . 28 GLU H 1 1
6 4155 1 1 20 GLU HA H -6.784 -9.844 -6.422 1.00 . A A . 28 GLU HA 1 1
6 4156 1 1 20 GLU HB2 H -8.687 -8.546 -5.329 1.00 . A A . 28 GLU HB2 1 1
6 4157 1 1 20 GLU HB3 H -8.200 -10.042 -4.544 1.00 . A A . 28 GLU HB3 1 1
6 4158 1 1 20 GLU HG2 H -7.073 -8.896 -2.831 1.00 . A A . 28 GLU HG2 1 1
6 4159 1 1 20 GLU HG3 H -7.145 -7.366 -3.699 1.00 . A A . 28 GLU HG3 1 1
6 4160 1 1 20 GLU N N -5.495 -9.478 -4.859 1.00 . A A . 28 GLU N 1 1
6 4161 1 1 20 GLU O O -7.177 -7.343 -7.216 1.00 . A A . 28 GLU O 1 1
6 4162 1 1 20 GLU OE1 O -9.961 -7.625 -3.447 1.00 . A A . 28 GLU OE1 1 1
6 4163 1 1 20 GLU OE2 O -9.003 -8.019 -1.519 1.00 . A A . 28 GLU OE2 1 1
6 4164 1 1 21 GLY C C -5.578 -4.601 -5.706 1.00 . A A . 29 GLY C 1 1
6 4165 1 1 21 GLY CA C -5.071 -5.743 -6.555 1.00 . A A . 29 GLY CA 1 1
6 4166 1 1 21 GLY H H -4.771 -7.366 -5.234 1.00 . A A . 29 GLY H 1 1
6 4167 1 1 21 GLY HA2 H -3.998 -5.642 -6.676 1.00 . A A . 29 GLY HA2 1 1
6 4168 1 1 21 GLY HA3 H -5.542 -5.698 -7.525 1.00 . A A . 29 GLY HA3 1 1
6 4169 1 1 21 GLY N N -5.355 -7.027 -5.947 1.00 . A A . 29 GLY N 1 1
6 4170 1 1 21 GLY O O -5.620 -3.453 -6.147 1.00 . A A . 29 GLY O 1 1
6 4171 1 1 22 LYS C C -5.442 -3.624 -2.517 1.00 . A A . 30 LYS C 1 1
6 4172 1 1 22 LYS CA C -6.484 -3.925 -3.560 1.00 . A A . 30 LYS CA 1 1
6 4173 1 1 22 LYS CB C -7.783 -4.393 -2.904 1.00 . A A . 30 LYS CB 1 1
6 4174 1 1 22 LYS CD C -9.321 -3.517 -4.699 1.00 . A A . 30 LYS CD 1 1
6 4175 1 1 22 LYS CE C -10.295 -3.907 -5.798 1.00 . A A . 30 LYS CE 1 1
6 4176 1 1 22 LYS CG C -8.876 -4.733 -3.902 1.00 . A A . 30 LYS CG 1 1
6 4177 1 1 22 LYS H H -5.887 -5.855 -4.185 1.00 . A A . 30 LYS H 1 1
6 4178 1 1 22 LYS HA H -6.671 -3.018 -4.119 1.00 . A A . 30 LYS HA 1 1
6 4179 1 1 22 LYS HB2 H -7.579 -5.275 -2.314 1.00 . A A . 30 LYS HB2 1 1
6 4180 1 1 22 LYS HB3 H -8.147 -3.611 -2.254 1.00 . A A . 30 LYS HB3 1 1
6 4181 1 1 22 LYS HD2 H -9.806 -2.817 -4.033 1.00 . A A . 30 LYS HD2 1 1
6 4182 1 1 22 LYS HD3 H -8.455 -3.051 -5.146 1.00 . A A . 30 LYS HD3 1 1
6 4183 1 1 22 LYS HE2 H -10.584 -3.019 -6.339 1.00 . A A . 30 LYS HE2 1 1
6 4184 1 1 22 LYS HE3 H -9.800 -4.592 -6.469 1.00 . A A . 30 LYS HE3 1 1
6 4185 1 1 22 LYS HG2 H -8.501 -5.479 -4.587 1.00 . A A . 30 LYS HG2 1 1
6 4186 1 1 22 LYS HG3 H -9.726 -5.133 -3.366 1.00 . A A . 30 LYS HG3 1 1
6 4187 1 1 22 LYS HZ1 H -11.867 -5.270 -5.929 1.00 . A A . 30 LYS HZ1 1 1
6 4188 1 1 22 LYS HZ2 H -12.265 -3.850 -5.101 1.00 . A A . 30 LYS HZ2 1 1
6 4189 1 1 22 LYS HZ3 H -11.303 -5.027 -4.349 1.00 . A A . 30 LYS HZ3 1 1
6 4190 1 1 22 LYS N N -5.972 -4.924 -4.483 1.00 . A A . 30 LYS N 1 1
6 4191 1 1 22 LYS NZ N -11.514 -4.557 -5.256 1.00 . A A . 30 LYS NZ 1 1
6 4192 1 1 22 LYS O O -4.975 -4.510 -1.801 1.00 . A A . 30 LYS O 1 1
6 4193 1 1 23 ILE C C -4.419 -1.694 -0.212 1.00 . A A . 31 ILE C 1 1
6 4194 1 1 23 ILE CA C -3.975 -1.945 -1.642 1.00 . A A . 31 ILE CA 1 1
6 4195 1 1 23 ILE CB C -3.312 -0.696 -2.244 1.00 . A A . 31 ILE CB 1 1
6 4196 1 1 23 ILE CD1 C -1.491 -0.005 -0.582 1.00 . A A . 31 ILE CD1 1 1
6 4197 1 1 23 ILE CG1 C -1.823 -0.664 -1.890 1.00 . A A . 31 ILE CG1 1 1
6 4198 1 1 23 ILE CG2 C -4.018 0.583 -1.798 1.00 . A A . 31 ILE CG2 1 1
6 4199 1 1 23 ILE H H -5.572 -1.700 -2.982 1.00 . A A . 31 ILE H 1 1
6 4200 1 1 23 ILE HA H -3.244 -2.742 -1.643 1.00 . A A . 31 ILE HA 1 1
6 4201 1 1 23 ILE HB H -3.413 -0.768 -3.309 1.00 . A A . 31 ILE HB 1 1
6 4202 1 1 23 ILE HD11 H -0.432 -0.098 -0.388 1.00 . A A . 31 ILE HD11 1 1
6 4203 1 1 23 ILE HD12 H -2.047 -0.483 0.203 1.00 . A A . 31 ILE HD12 1 1
6 4204 1 1 23 ILE HD13 H -1.759 1.041 -0.628 1.00 . A A . 31 ILE HD13 1 1
6 4205 1 1 23 ILE HG12 H -1.458 -1.679 -1.837 1.00 . A A . 31 ILE HG12 1 1
6 4206 1 1 23 ILE HG13 H -1.290 -0.149 -2.660 1.00 . A A . 31 ILE HG13 1 1
6 4207 1 1 23 ILE HG21 H -5.048 0.557 -2.121 1.00 . A A . 31 ILE HG21 1 1
6 4208 1 1 23 ILE HG22 H -3.527 1.439 -2.237 1.00 . A A . 31 ILE HG22 1 1
6 4209 1 1 23 ILE HG23 H -3.981 0.660 -0.722 1.00 . A A . 31 ILE HG23 1 1
6 4210 1 1 23 ILE N N -5.075 -2.370 -2.456 1.00 . A A . 31 ILE N 1 1
6 4211 1 1 23 ILE O O -5.580 -1.371 0.049 1.00 . A A . 31 ILE O 1 1
6 4212 1 1 24 TYR C C -2.464 -1.170 2.711 1.00 . A A . 32 TYR C 1 1
6 4213 1 1 24 TYR CA C -3.739 -1.690 2.104 1.00 . A A . 32 TYR CA 1 1
6 4214 1 1 24 TYR CB C -4.149 -3.025 2.755 1.00 . A A . 32 TYR CB 1 1
6 4215 1 1 24 TYR CD1 C -2.057 -4.148 3.651 1.00 . A A . 32 TYR CD1 1 1
6 4216 1 1 24 TYR CD2 C -3.093 -5.089 1.724 1.00 . A A . 32 TYR CD2 1 1
6 4217 1 1 24 TYR CE1 C -1.086 -5.132 3.611 1.00 . A A . 32 TYR CE1 1 1
6 4218 1 1 24 TYR CE2 C -2.128 -6.074 1.680 1.00 . A A . 32 TYR CE2 1 1
6 4219 1 1 24 TYR CG C -3.080 -4.109 2.712 1.00 . A A . 32 TYR CG 1 1
6 4220 1 1 24 TYR CZ C -1.128 -6.092 2.643 1.00 . A A . 32 TYR CZ 1 1
6 4221 1 1 24 TYR H H -2.555 -2.038 0.410 1.00 . A A . 32 TYR H 1 1
6 4222 1 1 24 TYR HA H -4.524 -0.960 2.233 1.00 . A A . 32 TYR HA 1 1
6 4223 1 1 24 TYR HB2 H -4.393 -2.848 3.789 1.00 . A A . 32 TYR HB2 1 1
6 4224 1 1 24 TYR HB3 H -5.024 -3.407 2.246 1.00 . A A . 32 TYR HB3 1 1
6 4225 1 1 24 TYR HD1 H -2.029 -3.396 4.427 1.00 . A A . 32 TYR HD1 1 1
6 4226 1 1 24 TYR HD2 H -3.878 -5.075 0.985 1.00 . A A . 32 TYR HD2 1 1
6 4227 1 1 24 TYR HE1 H -0.300 -5.145 4.352 1.00 . A A . 32 TYR HE1 1 1
6 4228 1 1 24 TYR HE2 H -2.161 -6.827 0.905 1.00 . A A . 32 TYR HE2 1 1
6 4229 1 1 24 TYR HH H 0.095 -7.322 3.484 1.00 . A A . 32 TYR HH 1 1
6 4230 1 1 24 TYR N N -3.487 -1.856 0.700 1.00 . A A . 32 TYR N 1 1
6 4231 1 1 24 TYR O O -1.373 -1.507 2.247 1.00 . A A . 32 TYR O 1 1
6 4232 1 1 24 TYR OH O -0.164 -7.076 2.578 1.00 . A A . 32 TYR OH 1 1
6 4233 1 1 25 TYR C C -1.662 0.048 5.829 1.00 . A A . 33 TYR C 1 1
6 4234 1 1 25 TYR CA C -1.399 0.128 4.348 1.00 . A A . 33 TYR CA 1 1
6 4235 1 1 25 TYR CB C -1.118 1.575 3.940 1.00 . A A . 33 TYR CB 1 1
6 4236 1 1 25 TYR CD1 C -3.368 2.487 3.265 1.00 . A A . 33 TYR CD1 1 1
6 4237 1 1 25 TYR CD2 C -1.673 2.357 1.597 1.00 . A A . 33 TYR CD2 1 1
6 4238 1 1 25 TYR CE1 C -4.244 3.018 2.339 1.00 . A A . 33 TYR CE1 1 1
6 4239 1 1 25 TYR CE2 C -2.543 2.892 0.666 1.00 . A A . 33 TYR CE2 1 1
6 4240 1 1 25 TYR CG C -2.072 2.149 2.913 1.00 . A A . 33 TYR CG 1 1
6 4241 1 1 25 TYR CZ C -3.818 3.189 1.015 1.00 . A A . 33 TYR CZ 1 1
6 4242 1 1 25 TYR H H -3.423 -0.045 4.056 1.00 . A A . 33 TYR H 1 1
6 4243 1 1 25 TYR HA H -0.578 -0.514 4.060 1.00 . A A . 33 TYR HA 1 1
6 4244 1 1 25 TYR HB2 H -1.183 2.189 4.818 1.00 . A A . 33 TYR HB2 1 1
6 4245 1 1 25 TYR HB3 H -0.125 1.646 3.548 1.00 . A A . 33 TYR HB3 1 1
6 4246 1 1 25 TYR HD1 H -3.694 2.329 4.283 1.00 . A A . 33 TYR HD1 1 1
6 4247 1 1 25 TYR HD2 H -0.665 2.100 1.306 1.00 . A A . 33 TYR HD2 1 1
6 4248 1 1 25 TYR HE1 H -5.249 3.273 2.636 1.00 . A A . 33 TYR HE1 1 1
6 4249 1 1 25 TYR HE2 H -2.216 3.046 -0.350 1.00 . A A . 33 TYR HE2 1 1
6 4250 1 1 25 TYR HH H -4.773 3.158 -0.631 1.00 . A A . 33 TYR HH 1 1
6 4251 1 1 25 TYR N N -2.562 -0.341 3.716 1.00 . A A . 33 TYR N 1 1
6 4252 1 1 25 TYR O O -2.735 0.449 6.277 1.00 . A A . 33 TYR O 1 1
6 4253 1 1 25 TYR OH O -4.696 3.760 0.123 1.00 . A A . 33 TYR OH 1 1
6 4254 1 1 26 TYR C C 0.391 -0.376 8.757 1.00 . A A . 34 TYR C 1 1
6 4255 1 1 26 TYR CA C -0.915 -0.575 8.015 1.00 . A A . 34 TYR CA 1 1
6 4256 1 1 26 TYR CB C -1.494 -1.953 8.371 1.00 . A A . 34 TYR CB 1 1
6 4257 1 1 26 TYR CD1 C -4.007 -1.744 8.470 1.00 . A A . 34 TYR CD1 1 1
6 4258 1 1 26 TYR CD2 C -3.057 -2.997 6.682 1.00 . A A . 34 TYR CD2 1 1
6 4259 1 1 26 TYR CE1 C -5.274 -1.990 7.978 1.00 . A A . 34 TYR CE1 1 1
6 4260 1 1 26 TYR CE2 C -4.323 -3.250 6.184 1.00 . A A . 34 TYR CE2 1 1
6 4261 1 1 26 TYR CG C -2.879 -2.241 7.833 1.00 . A A . 34 TYR CG 1 1
6 4262 1 1 26 TYR CZ C -5.420 -2.801 6.853 1.00 . A A . 34 TYR CZ 1 1
6 4263 1 1 26 TYR H H 0.144 -0.690 6.180 1.00 . A A . 34 TYR H 1 1
6 4264 1 1 26 TYR HA H -1.613 0.198 8.329 1.00 . A A . 34 TYR HA 1 1
6 4265 1 1 26 TYR HB2 H -0.833 -2.715 7.986 1.00 . A A . 34 TYR HB2 1 1
6 4266 1 1 26 TYR HB3 H -1.533 -2.042 9.449 1.00 . A A . 34 TYR HB3 1 1
6 4267 1 1 26 TYR HD1 H -3.884 -1.153 9.366 1.00 . A A . 34 TYR HD1 1 1
6 4268 1 1 26 TYR HD2 H -2.191 -3.392 6.173 1.00 . A A . 34 TYR HD2 1 1
6 4269 1 1 26 TYR HE1 H -6.137 -1.593 8.488 1.00 . A A . 34 TYR HE1 1 1
6 4270 1 1 26 TYR HE2 H -4.442 -3.840 5.288 1.00 . A A . 34 TYR HE2 1 1
6 4271 1 1 26 TYR HH H -6.741 -3.912 6.044 1.00 . A A . 34 TYR HH 1 1
6 4272 1 1 26 TYR N N -0.715 -0.427 6.584 1.00 . A A . 34 TYR N 1 1
6 4273 1 1 26 TYR O O 1.454 -0.662 8.231 1.00 . A A . 34 TYR O 1 1
6 4274 1 1 26 TYR OH O -6.689 -2.989 6.344 1.00 . A A . 34 TYR OH 1 1
6 4275 1 1 27 HIS C C 1.206 -0.719 12.033 1.00 . A A . 35 HIS C 1 1
6 4276 1 1 27 HIS CA C 1.449 0.205 10.851 1.00 . A A . 35 HIS CA 1 1
6 4277 1 1 27 HIS CB C 1.734 1.632 11.325 1.00 . A A . 35 HIS CB 1 1
6 4278 1 1 27 HIS CD2 C 2.167 2.624 8.957 1.00 . A A . 35 HIS CD2 1 1
6 4279 1 1 27 HIS CE1 C 3.718 4.066 9.497 1.00 . A A . 35 HIS CE1 1 1
6 4280 1 1 27 HIS CG C 2.377 2.511 10.290 1.00 . A A . 35 HIS CG 1 1
6 4281 1 1 27 HIS H H -0.545 0.514 10.258 1.00 . A A . 35 HIS H 1 1
6 4282 1 1 27 HIS HA H 2.293 -0.165 10.306 1.00 . A A . 35 HIS HA 1 1
6 4283 1 1 27 HIS HB2 H 0.804 2.096 11.618 1.00 . A A . 35 HIS HB2 1 1
6 4284 1 1 27 HIS HB3 H 2.392 1.592 12.182 1.00 . A A . 35 HIS HB3 1 1
6 4285 1 1 27 HIS HD1 H 3.731 3.596 11.494 1.00 . A A . 35 HIS HD1 1 1
6 4286 1 1 27 HIS HD2 H 1.461 2.052 8.370 1.00 . A A . 35 HIS HD2 1 1
6 4287 1 1 27 HIS HE1 H 4.469 4.841 9.436 1.00 . A A . 35 HIS HE1 1 1
6 4288 1 1 27 HIS HE2 H 2.918 4.051 7.610 1.00 . A A . 35 HIS HE2 1 1
6 4289 1 1 27 HIS N N 0.307 0.154 9.960 1.00 . A A . 35 HIS N 1 1
6 4290 1 1 27 HIS ND1 N 3.356 3.428 10.593 1.00 . A A . 35 HIS ND1 1 1
6 4291 1 1 27 HIS NE2 N 3.012 3.597 8.486 1.00 . A A . 35 HIS NE2 1 1
6 4292 1 1 27 HIS O O 0.158 -0.656 12.675 1.00 . A A . 35 HIS O 1 1
6 4293 1 1 28 VAL C C 1.523 -2.270 14.598 1.00 . A A . 36 VAL C 1 1
6 4294 1 1 28 VAL CA C 2.068 -2.701 13.240 1.00 . A A . 36 VAL CA 1 1
6 4295 1 1 28 VAL CB C 3.432 -3.368 13.489 1.00 . A A . 36 VAL CB 1 1
6 4296 1 1 28 VAL CG1 C 3.263 -4.785 14.017 1.00 . A A . 36 VAL CG1 1 1
6 4297 1 1 28 VAL CG2 C 4.287 -3.345 12.237 1.00 . A A . 36 VAL CG2 1 1
6 4298 1 1 28 VAL H H 3.027 -1.498 11.777 1.00 . A A . 36 VAL H 1 1
6 4299 1 1 28 VAL HA H 1.408 -3.438 12.812 1.00 . A A . 36 VAL HA 1 1
6 4300 1 1 28 VAL HB H 3.944 -2.795 14.249 1.00 . A A . 36 VAL HB 1 1
6 4301 1 1 28 VAL HG11 H 2.711 -4.760 14.943 1.00 . A A . 36 VAL HG11 1 1
6 4302 1 1 28 VAL HG12 H 4.237 -5.223 14.187 1.00 . A A . 36 VAL HG12 1 1
6 4303 1 1 28 VAL HG13 H 2.724 -5.377 13.293 1.00 . A A . 36 VAL HG13 1 1
6 4304 1 1 28 VAL HG21 H 5.073 -2.615 12.352 1.00 . A A . 36 VAL HG21 1 1
6 4305 1 1 28 VAL HG22 H 3.669 -3.072 11.370 1.00 . A A . 36 VAL HG22 1 1
6 4306 1 1 28 VAL HG23 H 4.721 -4.322 12.081 1.00 . A A . 36 VAL HG23 1 1
6 4307 1 1 28 VAL N N 2.187 -1.589 12.281 1.00 . A A . 36 VAL N 1 1
6 4308 1 1 28 VAL O O 0.859 -3.039 15.285 1.00 . A A . 36 VAL O 1 1
6 4309 1 1 29 ILE C C 0.109 -0.662 16.762 1.00 . A A . 37 ILE C 1 1
6 4310 1 1 29 ILE CA C 1.566 -0.532 16.304 1.00 . A A . 37 ILE CA 1 1
6 4311 1 1 29 ILE CB C 1.968 0.960 16.397 1.00 . A A . 37 ILE CB 1 1
6 4312 1 1 29 ILE CD1 C 1.660 3.248 15.292 1.00 . A A . 37 ILE CD1 1 1
6 4313 1 1 29 ILE CG1 C 1.436 1.754 15.184 1.00 . A A . 37 ILE CG1 1 1
6 4314 1 1 29 ILE CG2 C 3.481 1.094 16.503 1.00 . A A . 37 ILE CG2 1 1
6 4315 1 1 29 ILE H H 2.200 -0.449 14.276 1.00 . A A . 37 ILE H 1 1
6 4316 1 1 29 ILE HA H 2.198 -1.088 16.982 1.00 . A A . 37 ILE HA 1 1
6 4317 1 1 29 ILE HB H 1.532 1.365 17.296 1.00 . A A . 37 ILE HB 1 1
6 4318 1 1 29 ILE HD11 H 1.299 3.731 14.396 1.00 . A A . 37 ILE HD11 1 1
6 4319 1 1 29 ILE HD12 H 2.716 3.448 15.409 1.00 . A A . 37 ILE HD12 1 1
6 4320 1 1 29 ILE HD13 H 1.125 3.632 16.149 1.00 . A A . 37 ILE HD13 1 1
6 4321 1 1 29 ILE HG12 H 1.941 1.412 14.294 1.00 . A A . 37 ILE HG12 1 1
6 4322 1 1 29 ILE HG13 H 0.365 1.585 15.076 1.00 . A A . 37 ILE HG13 1 1
6 4323 1 1 29 ILE HG21 H 3.945 0.641 15.639 1.00 . A A . 37 ILE HG21 1 1
6 4324 1 1 29 ILE HG22 H 3.823 0.596 17.398 1.00 . A A . 37 ILE HG22 1 1
6 4325 1 1 29 ILE HG23 H 3.749 2.141 16.548 1.00 . A A . 37 ILE HG23 1 1
6 4326 1 1 29 ILE N N 1.805 -1.036 14.950 1.00 . A A . 37 ILE N 1 1
6 4327 1 1 29 ILE O O -0.178 -1.261 17.797 1.00 . A A . 37 ILE O 1 1
6 4328 1 1 30 THR C C -2.984 -0.889 15.295 1.00 . A A . 38 THR C 1 1
6 4329 1 1 30 THR CA C -2.204 -0.104 16.327 1.00 . A A . 38 THR CA 1 1
6 4330 1 1 30 THR CB C -2.739 1.332 16.432 1.00 . A A . 38 THR CB 1 1
6 4331 1 1 30 THR CG2 C -2.468 1.916 17.813 1.00 . A A . 38 THR CG2 1 1
6 4332 1 1 30 THR H H -0.523 0.290 15.150 1.00 . A A . 38 THR H 1 1
6 4333 1 1 30 THR HA H -2.317 -0.581 17.291 1.00 . A A . 38 THR HA 1 1
6 4334 1 1 30 THR HB H -3.806 1.321 16.261 1.00 . A A . 38 THR HB 1 1
6 4335 1 1 30 THR HG1 H -2.400 3.066 15.530 1.00 . A A . 38 THR HG1 1 1
6 4336 1 1 30 THR HG21 H -2.970 1.319 18.561 1.00 . A A . 38 THR HG21 1 1
6 4337 1 1 30 THR HG22 H -2.838 2.929 17.854 1.00 . A A . 38 THR HG22 1 1
6 4338 1 1 30 THR HG23 H -1.405 1.914 18.005 1.00 . A A . 38 THR HG23 1 1
6 4339 1 1 30 THR N N -0.797 -0.104 15.991 1.00 . A A . 38 THR N 1 1
6 4340 1 1 30 THR O O -4.208 -1.007 15.378 1.00 . A A . 38 THR O 1 1
6 4341 1 1 30 THR OG1 O -2.111 2.143 15.434 1.00 . A A . 38 THR OG1 1 1
6 4342 1 1 31 ARG C C -3.625 -1.026 12.366 1.00 . A A . 39 ARG C 1 1
6 4343 1 1 31 ARG CA C -2.835 -2.068 13.143 1.00 . A A . 39 ARG CA 1 1
6 4344 1 1 31 ARG CB C -3.705 -3.242 13.584 1.00 . A A . 39 ARG CB 1 1
6 4345 1 1 31 ARG CD C -3.956 -4.983 15.378 1.00 . A A . 39 ARG CD 1 1
6 4346 1 1 31 ARG CG C -2.986 -4.117 14.595 1.00 . A A . 39 ARG CG 1 1
6 4347 1 1 31 ARG CZ C -3.861 -6.045 17.608 1.00 . A A . 39 ARG CZ 1 1
6 4348 1 1 31 ARG H H -1.267 -1.385 14.383 1.00 . A A . 39 ARG H 1 1
6 4349 1 1 31 ARG HA H -2.031 -2.432 12.521 1.00 . A A . 39 ARG HA 1 1
6 4350 1 1 31 ARG HB2 H -4.613 -2.863 14.031 1.00 . A A . 39 ARG HB2 1 1
6 4351 1 1 31 ARG HB3 H -3.953 -3.843 12.723 1.00 . A A . 39 ARG HB3 1 1
6 4352 1 1 31 ARG HD2 H -4.716 -4.351 15.811 1.00 . A A . 39 ARG HD2 1 1
6 4353 1 1 31 ARG HD3 H -4.416 -5.687 14.701 1.00 . A A . 39 ARG HD3 1 1
6 4354 1 1 31 ARG HE H -2.350 -5.987 16.291 1.00 . A A . 39 ARG HE 1 1
6 4355 1 1 31 ARG HG2 H -2.289 -4.756 14.071 1.00 . A A . 39 ARG HG2 1 1
6 4356 1 1 31 ARG HG3 H -2.442 -3.470 15.280 1.00 . A A . 39 ARG HG3 1 1
6 4357 1 1 31 ARG HH11 H -5.650 -5.193 17.170 1.00 . A A . 39 ARG HH11 1 1
6 4358 1 1 31 ARG HH12 H -5.547 -5.932 18.740 1.00 . A A . 39 ARG HH12 1 1
6 4359 1 1 31 ARG HH21 H -2.215 -6.972 18.344 1.00 . A A . 39 ARG HH21 1 1
6 4360 1 1 31 ARG HH22 H -3.604 -6.975 19.394 1.00 . A A . 39 ARG HH22 1 1
6 4361 1 1 31 ARG N N -2.244 -1.423 14.311 1.00 . A A . 39 ARG N 1 1
6 4362 1 1 31 ARG NE N -3.286 -5.720 16.449 1.00 . A A . 39 ARG NE 1 1
6 4363 1 1 31 ARG NH1 N -5.121 -5.699 17.855 1.00 . A A . 39 ARG NH1 1 1
6 4364 1 1 31 ARG NH2 N -3.172 -6.715 18.523 1.00 . A A . 39 ARG NH2 1 1
6 4365 1 1 31 ARG O O -4.663 -1.303 11.763 1.00 . A A . 39 ARG O 1 1
6 4366 1 1 32 GLN C C -3.557 1.433 10.349 1.00 . A A . 40 GLN C 1 1
6 4367 1 1 32 GLN CA C -3.716 1.355 11.835 1.00 . A A . 40 GLN CA 1 1
6 4368 1 1 32 GLN CB C -3.154 2.619 12.458 1.00 . A A . 40 GLN CB 1 1
6 4369 1 1 32 GLN CD C -1.034 3.639 11.642 1.00 . A A . 40 GLN CD 1 1
6 4370 1 1 32 GLN CG C -1.656 2.606 12.543 1.00 . A A . 40 GLN CG 1 1
6 4371 1 1 32 GLN H H -2.232 0.304 12.854 1.00 . A A . 40 GLN H 1 1
6 4372 1 1 32 GLN HA H -4.757 1.310 12.042 1.00 . A A . 40 GLN HA 1 1
6 4373 1 1 32 GLN HB2 H -3.439 3.457 11.844 1.00 . A A . 40 GLN HB2 1 1
6 4374 1 1 32 GLN HB3 H -3.557 2.742 13.438 1.00 . A A . 40 GLN HB3 1 1
6 4375 1 1 32 GLN HE21 H -2.651 3.587 10.519 1.00 . A A . 40 GLN HE21 1 1
6 4376 1 1 32 GLN HE22 H -1.389 4.619 9.963 1.00 . A A . 40 GLN HE22 1 1
6 4377 1 1 32 GLN HG2 H -1.354 2.797 13.561 1.00 . A A . 40 GLN HG2 1 1
6 4378 1 1 32 GLN HG3 H -1.326 1.629 12.236 1.00 . A A . 40 GLN HG3 1 1
6 4379 1 1 32 GLN N N -3.090 0.188 12.408 1.00 . A A . 40 GLN N 1 1
6 4380 1 1 32 GLN NE2 N -1.765 3.997 10.611 1.00 . A A . 40 GLN NE2 1 1
6 4381 1 1 32 GLN O O -2.637 0.880 9.762 1.00 . A A . 40 GLN O 1 1
6 4382 1 1 32 GLN OE1 O 0.065 4.135 11.888 1.00 . A A . 40 GLN OE1 1 1
6 4383 1 1 33 THR C C -4.242 3.876 8.105 1.00 . A A . 41 THR C 1 1
6 4384 1 1 33 THR CA C -4.504 2.401 8.359 1.00 . A A . 41 THR CA 1 1
6 4385 1 1 33 THR CB C -5.855 2.032 7.764 1.00 . A A . 41 THR CB 1 1
6 4386 1 1 33 THR CG2 C -5.675 1.638 6.316 1.00 . A A . 41 THR CG2 1 1
6 4387 1 1 33 THR H H -5.168 2.548 10.352 1.00 . A A . 41 THR H 1 1
6 4388 1 1 33 THR HA H -3.734 1.806 7.887 1.00 . A A . 41 THR HA 1 1
6 4389 1 1 33 THR HB H -6.497 2.894 7.824 1.00 . A A . 41 THR HB 1 1
6 4390 1 1 33 THR HG1 H -5.793 0.617 9.140 1.00 . A A . 41 THR HG1 1 1
6 4391 1 1 33 THR HG21 H -4.828 0.968 6.249 1.00 . A A . 41 THR HG21 1 1
6 4392 1 1 33 THR HG22 H -5.489 2.522 5.719 1.00 . A A . 41 THR HG22 1 1
6 4393 1 1 33 THR HG23 H -6.563 1.137 5.960 1.00 . A A . 41 THR HG23 1 1
6 4394 1 1 33 THR N N -4.481 2.147 9.779 1.00 . A A . 41 THR N 1 1
6 4395 1 1 33 THR O O -4.669 4.720 8.891 1.00 . A A . 41 THR O 1 1
6 4396 1 1 33 THR OG1 O -6.433 0.939 8.493 1.00 . A A . 41 THR OG1 1 1
6 4397 1 1 34 GLN C C -3.839 6.152 5.575 1.00 . A A . 42 GLN C 1 1
6 4398 1 1 34 GLN CA C -3.130 5.559 6.788 1.00 . A A . 42 GLN CA 1 1
6 4399 1 1 34 GLN CB C -1.608 5.626 6.573 1.00 . A A . 42 GLN CB 1 1
6 4400 1 1 34 GLN CD C -0.923 3.378 7.517 1.00 . A A . 42 GLN CD 1 1
6 4401 1 1 34 GLN CG C -0.774 4.884 7.616 1.00 . A A . 42 GLN CG 1 1
6 4402 1 1 34 GLN H H -3.277 3.486 6.388 1.00 . A A . 42 GLN H 1 1
6 4403 1 1 34 GLN HA H -3.394 6.130 7.660 1.00 . A A . 42 GLN HA 1 1
6 4404 1 1 34 GLN HB2 H -1.379 5.206 5.605 1.00 . A A . 42 GLN HB2 1 1
6 4405 1 1 34 GLN HB3 H -1.306 6.663 6.581 1.00 . A A . 42 GLN HB3 1 1
6 4406 1 1 34 GLN HE21 H -1.401 3.568 5.616 1.00 . A A . 42 GLN HE21 1 1
6 4407 1 1 34 GLN HE22 H -1.462 1.947 6.240 1.00 . A A . 42 GLN HE22 1 1
6 4408 1 1 34 GLN HG2 H 0.266 5.140 7.483 1.00 . A A . 42 GLN HG2 1 1
6 4409 1 1 34 GLN HG3 H -1.101 5.193 8.594 1.00 . A A . 42 GLN HG3 1 1
6 4410 1 1 34 GLN N N -3.549 4.191 7.025 1.00 . A A . 42 GLN N 1 1
6 4411 1 1 34 GLN NE2 N -1.279 2.919 6.341 1.00 . A A . 42 GLN NE2 1 1
6 4412 1 1 34 GLN O O -4.464 5.440 4.791 1.00 . A A . 42 GLN O 1 1
6 4413 1 1 34 GLN OE1 O -0.749 2.651 8.485 1.00 . A A . 42 GLN OE1 1 1
6 4414 1 1 35 TRP C C -3.351 8.164 3.124 1.00 . A A . 43 TRP C 1 1
6 4415 1 1 35 TRP CA C -4.277 8.221 4.328 1.00 . A A . 43 TRP CA 1 1
6 4416 1 1 35 TRP CB C -4.463 9.673 4.734 1.00 . A A . 43 TRP CB 1 1
6 4417 1 1 35 TRP CD1 C -6.098 9.863 6.695 1.00 . A A . 43 TRP CD1 1 1
6 4418 1 1 35 TRP CD2 C -6.981 10.395 4.708 1.00 . A A . 43 TRP CD2 1 1
6 4419 1 1 35 TRP CE2 C -7.975 10.540 5.694 1.00 . A A . 43 TRP CE2 1 1
6 4420 1 1 35 TRP CE3 C -7.307 10.675 3.378 1.00 . A A . 43 TRP CE3 1 1
6 4421 1 1 35 TRP CG C -5.787 9.963 5.370 1.00 . A A . 43 TRP CG 1 1
6 4422 1 1 35 TRP CH2 C -9.561 11.219 4.081 1.00 . A A . 43 TRP CH2 1 1
6 4423 1 1 35 TRP CZ2 C -9.270 10.952 5.390 1.00 . A A . 43 TRP CZ2 1 1
6 4424 1 1 35 TRP CZ3 C -8.592 11.083 3.078 1.00 . A A . 43 TRP CZ3 1 1
6 4425 1 1 35 TRP H H -3.255 7.967 6.165 1.00 . A A . 43 TRP H 1 1
6 4426 1 1 35 TRP HA H -5.235 7.797 4.067 1.00 . A A . 43 TRP HA 1 1
6 4427 1 1 35 TRP HB2 H -3.693 9.935 5.445 1.00 . A A . 43 TRP HB2 1 1
6 4428 1 1 35 TRP HB3 H -4.353 10.285 3.861 1.00 . A A . 43 TRP HB3 1 1
6 4429 1 1 35 TRP HD1 H -5.404 9.555 7.464 1.00 . A A . 43 TRP HD1 1 1
6 4430 1 1 35 TRP HE1 H -7.876 10.222 7.768 1.00 . A A . 43 TRP HE1 1 1
6 4431 1 1 35 TRP HE3 H -6.573 10.576 2.591 1.00 . A A . 43 TRP HE3 1 1
6 4432 1 1 35 TRP HH2 H -10.551 11.541 3.801 1.00 . A A . 43 TRP HH2 1 1
6 4433 1 1 35 TRP HZ2 H -10.027 11.064 6.152 1.00 . A A . 43 TRP HZ2 1 1
6 4434 1 1 35 TRP HZ3 H -8.860 11.301 2.056 1.00 . A A . 43 TRP HZ3 1 1
6 4435 1 1 35 TRP N N -3.727 7.469 5.453 1.00 . A A . 43 TRP N 1 1
6 4436 1 1 35 TRP NE1 N -7.412 10.209 6.896 1.00 . A A . 43 TRP NE1 1 1
6 4437 1 1 35 TRP O O -3.730 8.535 2.011 1.00 . A A . 43 TRP O 1 1
6 4438 1 1 36 ASP C C -1.653 6.940 1.111 1.00 . A A . 44 ASP C 1 1
6 4439 1 1 36 ASP CA C -1.076 7.548 2.393 1.00 . A A . 44 ASP CA 1 1
6 4440 1 1 36 ASP CB C 0.007 6.627 2.978 1.00 . A A . 44 ASP CB 1 1
6 4441 1 1 36 ASP CG C 1.256 6.546 2.113 1.00 . A A . 44 ASP CG 1 1
6 4442 1 1 36 ASP H H -1.903 7.625 4.341 1.00 . A A . 44 ASP H 1 1
6 4443 1 1 36 ASP HA H -0.637 8.506 2.160 1.00 . A A . 44 ASP HA 1 1
6 4444 1 1 36 ASP HB2 H 0.295 6.997 3.950 1.00 . A A . 44 ASP HB2 1 1
6 4445 1 1 36 ASP HB3 H -0.398 5.633 3.084 1.00 . A A . 44 ASP HB3 1 1
6 4446 1 1 36 ASP N N -2.124 7.760 3.404 1.00 . A A . 44 ASP N 1 1
6 4447 1 1 36 ASP O O -2.433 5.987 1.164 1.00 . A A . 44 ASP O 1 1
6 4448 1 1 36 ASP OD1 O 1.895 7.592 1.867 1.00 . A A . 44 ASP OD1 1 1
6 4449 1 1 36 ASP OD2 O 1.574 5.437 1.631 1.00 . A A . 44 ASP OD2 1 1
6 4450 1 1 37 PRO C C -1.529 5.610 -1.662 1.00 . A A . 45 PRO C 1 1
6 4451 1 1 37 PRO CA C -1.805 7.083 -1.366 1.00 . A A . 45 PRO CA 1 1
6 4452 1 1 37 PRO CB C -1.040 7.967 -2.357 1.00 . A A . 45 PRO CB 1 1
6 4453 1 1 37 PRO CD C -0.366 8.657 -0.180 1.00 . A A . 45 PRO CD 1 1
6 4454 1 1 37 PRO CG C -0.625 9.159 -1.568 1.00 . A A . 45 PRO CG 1 1
6 4455 1 1 37 PRO HA H -2.866 7.273 -1.458 1.00 . A A . 45 PRO HA 1 1
6 4456 1 1 37 PRO HB2 H -0.186 7.425 -2.739 1.00 . A A . 45 PRO HB2 1 1
6 4457 1 1 37 PRO HB3 H -1.691 8.241 -3.173 1.00 . A A . 45 PRO HB3 1 1
6 4458 1 1 37 PRO HD2 H 0.660 8.333 -0.083 1.00 . A A . 45 PRO HD2 1 1
6 4459 1 1 37 PRO HD3 H -0.592 9.422 0.549 1.00 . A A . 45 PRO HD3 1 1
6 4460 1 1 37 PRO HG2 H 0.275 9.584 -1.988 1.00 . A A . 45 PRO HG2 1 1
6 4461 1 1 37 PRO HG3 H -1.419 9.890 -1.560 1.00 . A A . 45 PRO HG3 1 1
6 4462 1 1 37 PRO N N -1.296 7.519 -0.054 1.00 . A A . 45 PRO N 1 1
6 4463 1 1 37 PRO O O -0.549 5.039 -1.180 1.00 . A A . 45 PRO O 1 1
6 4464 1 1 38 PRO C C -0.890 3.209 -3.316 1.00 . A A . 46 PRO C 1 1
6 4465 1 1 38 PRO CA C -2.292 3.581 -2.870 1.00 . A A . 46 PRO CA 1 1
6 4466 1 1 38 PRO CB C -3.237 3.474 -4.055 1.00 . A A . 46 PRO CB 1 1
6 4467 1 1 38 PRO CD C -3.607 5.622 -3.060 1.00 . A A . 46 PRO CD 1 1
6 4468 1 1 38 PRO CG C -4.280 4.502 -3.808 1.00 . A A . 46 PRO CG 1 1
6 4469 1 1 38 PRO HA H -2.614 2.914 -2.085 1.00 . A A . 46 PRO HA 1 1
6 4470 1 1 38 PRO HB2 H -2.685 3.674 -4.964 1.00 . A A . 46 PRO HB2 1 1
6 4471 1 1 38 PRO HB3 H -3.659 2.482 -4.094 1.00 . A A . 46 PRO HB3 1 1
6 4472 1 1 38 PRO HD2 H -3.326 6.411 -3.742 1.00 . A A . 46 PRO HD2 1 1
6 4473 1 1 38 PRO HD3 H -4.259 6.002 -2.290 1.00 . A A . 46 PRO HD3 1 1
6 4474 1 1 38 PRO HG2 H -4.669 4.863 -4.748 1.00 . A A . 46 PRO HG2 1 1
6 4475 1 1 38 PRO HG3 H -5.075 4.080 -3.211 1.00 . A A . 46 PRO HG3 1 1
6 4476 1 1 38 PRO N N -2.411 4.987 -2.471 1.00 . A A . 46 PRO N 1 1
6 4477 1 1 38 PRO O O -0.332 3.834 -4.222 1.00 . A A . 46 PRO O 1 1
6 4478 1 1 39 THR C C 1.172 0.299 -3.179 1.00 . A A . 47 THR C 1 1
6 4479 1 1 39 THR CA C 1.021 1.795 -2.996 1.00 . A A . 47 THR CA 1 1
6 4480 1 1 39 THR CB C 1.979 2.332 -1.933 1.00 . A A . 47 THR CB 1 1
6 4481 1 1 39 THR CG2 C 2.516 3.668 -2.389 1.00 . A A . 47 THR CG2 1 1
6 4482 1 1 39 THR H H -0.844 1.671 -2.053 1.00 . A A . 47 THR H 1 1
6 4483 1 1 39 THR HA H 1.289 2.259 -3.936 1.00 . A A . 47 THR HA 1 1
6 4484 1 1 39 THR HB H 2.805 1.646 -1.819 1.00 . A A . 47 THR HB 1 1
6 4485 1 1 39 THR HG1 H 1.002 3.392 -0.579 1.00 . A A . 47 THR HG1 1 1
6 4486 1 1 39 THR HG21 H 2.532 3.679 -3.473 1.00 . A A . 47 THR HG21 1 1
6 4487 1 1 39 THR HG22 H 3.517 3.810 -2.009 1.00 . A A . 47 THR HG22 1 1
6 4488 1 1 39 THR HG23 H 1.874 4.458 -2.030 1.00 . A A . 47 THR HG23 1 1
6 4489 1 1 39 THR N N -0.334 2.183 -2.708 1.00 . A A . 47 THR N 1 1
6 4490 1 1 39 THR O O 1.107 -0.495 -2.249 1.00 . A A . 47 THR O 1 1
6 4491 1 1 39 THR OG1 O 1.292 2.476 -0.681 1.00 . A A . 47 THR OG1 1 1
6 4492 1 1 40 TRP C C 2.951 -1.935 -4.402 1.00 . A A . 48 TRP C 1 1
6 4493 1 1 40 TRP CA C 1.618 -1.398 -4.907 1.00 . A A . 48 TRP CA 1 1
6 4494 1 1 40 TRP CB C 1.657 -1.302 -6.406 1.00 . A A . 48 TRP CB 1 1
6 4495 1 1 40 TRP CD1 C 1.002 -3.712 -6.987 1.00 . A A . 48 TRP CD1 1 1
6 4496 1 1 40 TRP CD2 C 2.800 -2.959 -8.087 1.00 . A A . 48 TRP CD2 1 1
6 4497 1 1 40 TRP CE2 C 2.547 -4.282 -8.495 1.00 . A A . 48 TRP CE2 1 1
6 4498 1 1 40 TRP CE3 C 3.883 -2.278 -8.644 1.00 . A A . 48 TRP CE3 1 1
6 4499 1 1 40 TRP CG C 1.800 -2.614 -7.122 1.00 . A A . 48 TRP CG 1 1
6 4500 1 1 40 TRP CH2 C 4.393 -4.241 -9.967 1.00 . A A . 48 TRP CH2 1 1
6 4501 1 1 40 TRP CZ2 C 3.340 -4.935 -9.437 1.00 . A A . 48 TRP CZ2 1 1
6 4502 1 1 40 TRP CZ3 C 4.667 -2.925 -9.578 1.00 . A A . 48 TRP CZ3 1 1
6 4503 1 1 40 TRP H H 1.406 0.696 -5.084 1.00 . A A . 48 TRP H 1 1
6 4504 1 1 40 TRP HA H 0.811 -2.032 -4.601 1.00 . A A . 48 TRP HA 1 1
6 4505 1 1 40 TRP HB2 H 0.757 -0.828 -6.733 1.00 . A A . 48 TRP HB2 1 1
6 4506 1 1 40 TRP HB3 H 2.496 -0.676 -6.660 1.00 . A A . 48 TRP HB3 1 1
6 4507 1 1 40 TRP HD1 H 0.150 -3.767 -6.325 1.00 . A A . 48 TRP HD1 1 1
6 4508 1 1 40 TRP HE1 H 1.036 -5.610 -7.885 1.00 . A A . 48 TRP HE1 1 1
6 4509 1 1 40 TRP HE3 H 4.113 -1.263 -8.356 1.00 . A A . 48 TRP HE3 1 1
6 4510 1 1 40 TRP HH2 H 5.034 -4.707 -10.699 1.00 . A A . 48 TRP HH2 1 1
6 4511 1 1 40 TRP HZ2 H 3.141 -5.950 -9.750 1.00 . A A . 48 TRP HZ2 1 1
6 4512 1 1 40 TRP HZ3 H 5.511 -2.414 -10.019 1.00 . A A . 48 TRP HZ3 1 1
6 4513 1 1 40 TRP N N 1.389 -0.035 -4.427 1.00 . A A . 48 TRP N 1 1
6 4514 1 1 40 TRP NE1 N 1.444 -4.721 -7.806 1.00 . A A . 48 TRP NE1 1 1
6 4515 1 1 40 TRP O O 3.373 -3.057 -4.696 1.00 . A A . 48 TRP O 1 1
6 4516 1 1 41 GLU C C 5.024 -2.357 -2.122 1.00 . A A . 49 GLU C 1 1
6 4517 1 1 41 GLU CA C 4.932 -1.270 -3.189 1.00 . A A . 49 GLU CA 1 1
6 4518 1 1 41 GLU CB C 5.396 0.066 -2.641 1.00 . A A . 49 GLU CB 1 1
6 4519 1 1 41 GLU CD C 5.895 1.329 -4.772 1.00 . A A . 49 GLU CD 1 1
6 4520 1 1 41 GLU CG C 5.029 1.236 -3.543 1.00 . A A . 49 GLU CG 1 1
6 4521 1 1 41 GLU H H 3.118 -0.288 -3.391 1.00 . A A . 49 GLU H 1 1
6 4522 1 1 41 GLU HA H 5.552 -1.541 -4.031 1.00 . A A . 49 GLU HA 1 1
6 4523 1 1 41 GLU HB2 H 4.944 0.224 -1.672 1.00 . A A . 49 GLU HB2 1 1
6 4524 1 1 41 GLU HB3 H 6.466 0.047 -2.531 1.00 . A A . 49 GLU HB3 1 1
6 4525 1 1 41 GLU HG2 H 4.004 1.104 -3.874 1.00 . A A . 49 GLU HG2 1 1
6 4526 1 1 41 GLU HG3 H 5.115 2.154 -2.981 1.00 . A A . 49 GLU HG3 1 1
6 4527 1 1 41 GLU N N 3.588 -1.091 -3.653 1.00 . A A . 49 GLU N 1 1
6 4528 1 1 41 GLU O O 4.034 -2.999 -1.778 1.00 . A A . 49 GLU O 1 1
6 4529 1 1 41 GLU OE1 O 7.125 1.465 -4.623 1.00 . A A . 49 GLU OE1 1 1
6 4530 1 1 41 GLU OE2 O 5.357 1.232 -5.888 1.00 . A A . 49 GLU OE2 1 1
6 4531 1 1 42 SER C C 6.000 -4.956 -1.106 1.00 . A A . 50 SER C 1 1
6 4532 1 1 42 SER CA C 6.573 -3.595 -0.676 1.00 . A A . 50 SER CA 1 1
6 4533 1 1 42 SER CB C 6.155 -3.244 0.760 1.00 . A A . 50 SER CB 1 1
6 4534 1 1 42 SER H H 6.925 -1.876 -1.830 1.00 . A A . 50 SER H 1 1
6 4535 1 1 42 SER HA H 7.650 -3.678 -0.694 1.00 . A A . 50 SER HA 1 1
6 4536 1 1 42 SER HB2 H 6.585 -3.965 1.438 1.00 . A A . 50 SER HB2 1 1
6 4537 1 1 42 SER HB3 H 6.531 -2.260 1.002 1.00 . A A . 50 SER HB3 1 1
6 4538 1 1 42 SER HG H 4.327 -2.848 0.161 1.00 . A A . 50 SER HG 1 1
6 4539 1 1 42 SER N N 6.229 -2.522 -1.598 1.00 . A A . 50 SER N 1 1
6 4540 1 1 42 SER O O 5.280 -5.606 -0.350 1.00 . A A . 50 SER O 1 1
6 4541 1 1 42 SER OG O 4.752 -3.245 0.936 1.00 . A A . 50 SER OG 1 1
6 4542 1 1 43 PRO C C 6.807 -7.876 -2.083 1.00 . A A . 51 PRO C 1 1
6 4543 1 1 43 PRO CA C 5.975 -6.798 -2.769 1.00 . A A . 51 PRO CA 1 1
6 4544 1 1 43 PRO CB C 6.332 -6.758 -4.240 1.00 . A A . 51 PRO CB 1 1
6 4545 1 1 43 PRO CD C 7.161 -4.749 -3.340 1.00 . A A . 51 PRO CD 1 1
6 4546 1 1 43 PRO CG C 7.510 -5.861 -4.258 1.00 . A A . 51 PRO CG 1 1
6 4547 1 1 43 PRO HA H 4.933 -6.993 -2.643 1.00 . A A . 51 PRO HA 1 1
6 4548 1 1 43 PRO HB2 H 6.578 -7.753 -4.571 1.00 . A A . 51 PRO HB2 1 1
6 4549 1 1 43 PRO HB3 H 5.512 -6.357 -4.815 1.00 . A A . 51 PRO HB3 1 1
6 4550 1 1 43 PRO HD2 H 8.055 -4.329 -2.916 1.00 . A A . 51 PRO HD2 1 1
6 4551 1 1 43 PRO HD3 H 6.590 -3.989 -3.859 1.00 . A A . 51 PRO HD3 1 1
6 4552 1 1 43 PRO HG2 H 8.361 -6.380 -3.865 1.00 . A A . 51 PRO HG2 1 1
6 4553 1 1 43 PRO HG3 H 7.700 -5.492 -5.255 1.00 . A A . 51 PRO HG3 1 1
6 4554 1 1 43 PRO N N 6.355 -5.444 -2.313 1.00 . A A . 51 PRO N 1 1
6 4555 1 1 43 PRO O O 7.001 -8.975 -2.606 1.00 . A A . 51 PRO O 1 1
6 4556 1 1 44 GLY C C 9.662 -7.719 -0.512 1.00 . A A . 52 GLY C 1 1
6 4557 1 1 44 GLY CA C 8.298 -8.308 -0.242 1.00 . A A . 52 GLY CA 1 1
6 4558 1 1 44 GLY H H 6.976 -6.722 -0.510 1.00 . A A . 52 GLY H 1 1
6 4559 1 1 44 GLY HA2 H 8.101 -8.305 0.822 1.00 . A A . 52 GLY HA2 1 1
6 4560 1 1 44 GLY HA3 H 8.262 -9.308 -0.611 1.00 . A A . 52 GLY HA3 1 1
6 4561 1 1 44 GLY N N 7.300 -7.530 -0.915 1.00 . A A . 52 GLY N 1 1
6 4562 1 1 44 GLY O O 10.201 -6.973 0.305 1.00 . A A . 52 GLY O 1 1
6 4563 1 1 45 ASP C C 11.507 -7.747 -3.673 1.00 . A A . 53 ASP C 1 1
6 4564 1 1 45 ASP CA C 11.383 -7.381 -2.204 1.00 . A A . 53 ASP CA 1 1
6 4565 1 1 45 ASP CB C 12.647 -7.787 -1.441 1.00 . A A . 53 ASP CB 1 1
6 4566 1 1 45 ASP CG C 13.841 -6.907 -1.786 1.00 . A A . 53 ASP CG 1 1
6 4567 1 1 45 ASP H H 9.755 -8.727 -2.231 1.00 . A A . 53 ASP H 1 1
6 4568 1 1 45 ASP HA H 11.240 -6.310 -2.118 1.00 . A A . 53 ASP HA 1 1
6 4569 1 1 45 ASP HB2 H 12.461 -7.709 -0.380 1.00 . A A . 53 ASP HB2 1 1
6 4570 1 1 45 ASP HB3 H 12.894 -8.811 -1.684 1.00 . A A . 53 ASP HB3 1 1
6 4571 1 1 45 ASP N N 10.189 -8.028 -1.683 1.00 . A A . 53 ASP N 1 1
6 4572 1 1 45 ASP O O 12.339 -8.569 -4.064 1.00 . A A . 53 ASP O 1 1
6 4573 1 1 45 ASP OD1 O 13.724 -6.035 -2.676 1.00 . A A . 53 ASP OD1 1 1
6 4574 1 1 45 ASP OD2 O 14.905 -7.072 -1.149 1.00 . A A . 53 ASP OD2 1 1
6 4575 1 1 46 ASP C C 10.427 -6.227 -6.704 1.00 . A A . 54 ASP C 1 1
6 4576 1 1 46 ASP CA C 10.524 -7.502 -5.879 1.00 . A A . 54 ASP CA 1 1
6 4577 1 1 46 ASP CB C 9.296 -8.382 -6.098 1.00 . A A . 54 ASP CB 1 1
6 4578 1 1 46 ASP CG C 9.406 -9.248 -7.337 1.00 . A A . 54 ASP CG 1 1
6 4579 1 1 46 ASP H H 10.056 -6.462 -4.107 1.00 . A A . 54 ASP H 1 1
6 4580 1 1 46 ASP HA H 11.403 -8.044 -6.167 1.00 . A A . 54 ASP HA 1 1
6 4581 1 1 46 ASP HB2 H 9.162 -9.024 -5.239 1.00 . A A . 54 ASP HB2 1 1
6 4582 1 1 46 ASP HB3 H 8.435 -7.747 -6.203 1.00 . A A . 54 ASP HB3 1 1
6 4583 1 1 46 ASP N N 10.634 -7.161 -4.471 1.00 . A A . 54 ASP N 1 1
6 4584 1 1 46 ASP O O 10.592 -5.131 -6.171 1.00 . A A . 54 ASP O 1 1
6 4585 1 1 46 ASP OD1 O 9.947 -10.368 -7.230 1.00 . A A . 54 ASP OD1 1 1
6 4586 1 1 46 ASP OD2 O 8.944 -8.820 -8.415 1.00 . A A . 54 ASP OD2 1 1
6 4587 1 1 47 ALA C C 8.890 -4.385 -8.804 1.00 . A A . 55 ALA C 1 1
6 4588 1 1 47 ALA CA C 10.155 -5.236 -8.905 1.00 . A A . 55 ALA CA 1 1
6 4589 1 1 47 ALA CB C 10.357 -5.718 -10.331 1.00 . A A . 55 ALA CB 1 1
6 4590 1 1 47 ALA H H 9.887 -7.256 -8.332 1.00 . A A . 55 ALA H 1 1
6 4591 1 1 47 ALA HA H 11.004 -4.621 -8.643 1.00 . A A . 55 ALA HA 1 1
6 4592 1 1 47 ALA HB1 H 9.510 -6.318 -10.632 1.00 . A A . 55 ALA HB1 1 1
6 4593 1 1 47 ALA HB2 H 11.258 -6.313 -10.386 1.00 . A A . 55 ALA HB2 1 1
6 4594 1 1 47 ALA HB3 H 10.447 -4.867 -10.989 1.00 . A A . 55 ALA HB3 1 1
6 4595 1 1 47 ALA N N 10.137 -6.367 -7.990 1.00 . A A . 55 ALA N 1 1
6 4596 1 1 47 ALA O O 8.070 -4.354 -9.726 1.00 . A A . 55 ALA O 1 1
6 4597 1 1 48 SER C C 8.218 -1.325 -7.817 1.00 . A A . 56 SER C 1 1
6 4598 1 1 48 SER CA C 7.680 -2.720 -7.521 1.00 . A A . 56 SER CA 1 1
6 4599 1 1 48 SER CB C 7.064 -2.782 -6.117 1.00 . A A . 56 SER CB 1 1
6 4600 1 1 48 SER H H 9.367 -3.851 -6.942 1.00 . A A . 56 SER H 1 1
6 4601 1 1 48 SER HA H 6.912 -2.950 -8.249 1.00 . A A . 56 SER HA 1 1
6 4602 1 1 48 SER HB2 H 7.810 -3.099 -5.396 1.00 . A A . 56 SER HB2 1 1
6 4603 1 1 48 SER HB3 H 6.696 -1.805 -5.845 1.00 . A A . 56 SER HB3 1 1
6 4604 1 1 48 SER HG H 5.180 -3.265 -5.817 1.00 . A A . 56 SER HG 1 1
6 4605 1 1 48 SER N N 8.740 -3.698 -7.683 1.00 . A A . 56 SER N 1 1
6 4606 1 1 48 SER O O 7.754 -0.702 -8.795 1.00 . A A . 56 SER O 1 1
6 4607 1 1 48 SER OXT O 9.143 -0.878 -7.108 1.00 . A A . 56 SER OXT 1 1
6 4608 1 1 48 SER OG O 5.995 -3.714 -6.076 1.00 . A A . 56 SER OG 1 1
7 4609 1 1 1 GLY C C 10.106 9.109 -7.147 1.00 . A A . 9 GLY C 1 1
7 4610 1 1 1 GLY CA C 10.926 10.041 -6.282 1.00 . A A . 9 GLY CA 1 1
7 4611 1 1 1 GLY H1 H 10.412 11.797 -7.286 1.00 . A A . 9 GLY H1 1 1
7 4612 1 1 1 GLY H2 H 10.999 12.048 -5.716 1.00 . A A . 9 GLY H2 1 1
7 4613 1 1 1 GLY H3 H 9.429 11.457 -5.948 1.00 . A A . 9 GLY H3 1 1
7 4614 1 1 1 GLY HA2 H 11.946 10.042 -6.638 1.00 . A A . 9 GLY HA2 1 1
7 4615 1 1 1 GLY HA3 H 10.909 9.681 -5.264 1.00 . A A . 9 GLY HA3 1 1
7 4616 1 1 1 GLY N N 10.404 11.430 -6.310 1.00 . A A . 9 GLY N 1 1
7 4617 1 1 1 GLY O O 10.574 8.645 -8.187 1.00 . A A . 9 GLY O 1 1
7 4618 1 1 2 SER C C 8.339 6.526 -7.470 1.00 . A A . 10 SER C 1 1
7 4619 1 1 2 SER CA C 7.932 7.997 -7.438 1.00 . A A . 10 SER CA 1 1
7 4620 1 1 2 SER CB C 7.740 8.513 -8.865 1.00 . A A . 10 SER CB 1 1
7 4621 1 1 2 SER H H 8.604 9.197 -5.828 1.00 . A A . 10 SER H 1 1
7 4622 1 1 2 SER HA H 6.985 8.069 -6.924 1.00 . A A . 10 SER HA 1 1
7 4623 1 1 2 SER HB2 H 8.695 8.542 -9.367 1.00 . A A . 10 SER HB2 1 1
7 4624 1 1 2 SER HB3 H 7.071 7.849 -9.395 1.00 . A A . 10 SER HB3 1 1
7 4625 1 1 2 SER HG H 6.645 9.932 -8.062 1.00 . A A . 10 SER HG 1 1
7 4626 1 1 2 SER N N 8.883 8.830 -6.699 1.00 . A A . 10 SER N 1 1
7 4627 1 1 2 SER O O 7.723 5.729 -8.181 1.00 . A A . 10 SER O 1 1
7 4628 1 1 2 SER OG O 7.186 9.820 -8.862 1.00 . A A . 10 SER OG 1 1
7 4629 1 1 3 LYS C C 9.136 4.202 -5.289 1.00 . A A . 11 LYS C 1 1
7 4630 1 1 3 LYS CA C 9.691 4.742 -6.604 1.00 . A A . 11 LYS CA 1 1
7 4631 1 1 3 LYS CB C 11.208 4.517 -6.680 1.00 . A A . 11 LYS CB 1 1
7 4632 1 1 3 LYS CD C 13.474 4.970 -5.673 1.00 . A A . 11 LYS CD 1 1
7 4633 1 1 3 LYS CE C 14.243 5.796 -4.655 1.00 . A A . 11 LYS CE 1 1
7 4634 1 1 3 LYS CG C 12.000 5.341 -5.675 1.00 . A A . 11 LYS CG 1 1
7 4635 1 1 3 LYS H H 9.889 6.816 -6.233 1.00 . A A . 11 LYS H 1 1
7 4636 1 1 3 LYS HA H 9.214 4.222 -7.425 1.00 . A A . 11 LYS HA 1 1
7 4637 1 1 3 LYS HB2 H 11.416 3.473 -6.498 1.00 . A A . 11 LYS HB2 1 1
7 4638 1 1 3 LYS HB3 H 11.550 4.774 -7.673 1.00 . A A . 11 LYS HB3 1 1
7 4639 1 1 3 LYS HD2 H 13.574 3.924 -5.425 1.00 . A A . 11 LYS HD2 1 1
7 4640 1 1 3 LYS HD3 H 13.884 5.153 -6.655 1.00 . A A . 11 LYS HD3 1 1
7 4641 1 1 3 LYS HE2 H 14.184 6.837 -4.938 1.00 . A A . 11 LYS HE2 1 1
7 4642 1 1 3 LYS HE3 H 13.786 5.663 -3.685 1.00 . A A . 11 LYS HE3 1 1
7 4643 1 1 3 LYS HG2 H 11.903 6.384 -5.927 1.00 . A A . 11 LYS HG2 1 1
7 4644 1 1 3 LYS HG3 H 11.595 5.168 -4.688 1.00 . A A . 11 LYS HG3 1 1
7 4645 1 1 3 LYS HZ1 H 15.758 4.448 -4.160 1.00 . A A . 11 LYS HZ1 1 1
7 4646 1 1 3 LYS HZ2 H 16.201 6.077 -3.983 1.00 . A A . 11 LYS HZ2 1 1
7 4647 1 1 3 LYS HZ3 H 16.097 5.391 -5.526 1.00 . A A . 11 LYS HZ3 1 1
7 4648 1 1 3 LYS N N 9.369 6.150 -6.722 1.00 . A A . 11 LYS N 1 1
7 4649 1 1 3 LYS NZ N 15.673 5.399 -4.575 1.00 . A A . 11 LYS NZ 1 1
7 4650 1 1 3 LYS O O 9.556 4.596 -4.201 1.00 . A A . 11 LYS O 1 1
7 4651 1 1 4 PRO C C 8.403 1.304 -3.966 1.00 . A A . 12 PRO C 1 1
7 4652 1 1 4 PRO CA C 7.606 2.556 -4.281 1.00 . A A . 12 PRO CA 1 1
7 4653 1 1 4 PRO CB C 6.233 2.204 -4.779 1.00 . A A . 12 PRO CB 1 1
7 4654 1 1 4 PRO CD C 7.373 3.099 -6.619 1.00 . A A . 12 PRO CD 1 1
7 4655 1 1 4 PRO CG C 6.414 2.044 -6.220 1.00 . A A . 12 PRO CG 1 1
7 4656 1 1 4 PRO HA H 7.512 3.142 -3.397 1.00 . A A . 12 PRO HA 1 1
7 4657 1 1 4 PRO HB2 H 5.900 1.287 -4.314 1.00 . A A . 12 PRO HB2 1 1
7 4658 1 1 4 PRO HB3 H 5.557 3.000 -4.550 1.00 . A A . 12 PRO HB3 1 1
7 4659 1 1 4 PRO HD2 H 8.001 2.747 -7.416 1.00 . A A . 12 PRO HD2 1 1
7 4660 1 1 4 PRO HD3 H 6.842 3.989 -6.914 1.00 . A A . 12 PRO HD3 1 1
7 4661 1 1 4 PRO HG2 H 6.822 1.071 -6.415 1.00 . A A . 12 PRO HG2 1 1
7 4662 1 1 4 PRO HG3 H 5.482 2.176 -6.737 1.00 . A A . 12 PRO HG3 1 1
7 4663 1 1 4 PRO N N 8.140 3.335 -5.393 1.00 . A A . 12 PRO N 1 1
7 4664 1 1 4 PRO O O 9.047 0.725 -4.836 1.00 . A A . 12 PRO O 1 1
7 4665 1 1 5 LYS C C 7.903 -1.255 -1.657 1.00 . A A . 13 LYS C 1 1
7 4666 1 1 5 LYS CA C 8.928 -0.402 -2.376 1.00 . A A . 13 LYS CA 1 1
7 4667 1 1 5 LYS CB C 10.157 -0.204 -1.494 1.00 . A A . 13 LYS CB 1 1
7 4668 1 1 5 LYS CD C 12.041 1.370 -0.905 1.00 . A A . 13 LYS CD 1 1
7 4669 1 1 5 LYS CE C 12.932 0.284 -0.318 1.00 . A A . 13 LYS CE 1 1
7 4670 1 1 5 LYS CG C 11.132 0.843 -2.011 1.00 . A A . 13 LYS CG 1 1
7 4671 1 1 5 LYS H H 7.862 1.368 -2.047 1.00 . A A . 13 LYS H 1 1
7 4672 1 1 5 LYS HA H 9.213 -0.890 -3.285 1.00 . A A . 13 LYS HA 1 1
7 4673 1 1 5 LYS HB2 H 9.827 0.085 -0.515 1.00 . A A . 13 LYS HB2 1 1
7 4674 1 1 5 LYS HB3 H 10.683 -1.145 -1.419 1.00 . A A . 13 LYS HB3 1 1
7 4675 1 1 5 LYS HD2 H 12.666 2.151 -1.309 1.00 . A A . 13 LYS HD2 1 1
7 4676 1 1 5 LYS HD3 H 11.425 1.777 -0.116 1.00 . A A . 13 LYS HD3 1 1
7 4677 1 1 5 LYS HE2 H 13.528 0.712 0.474 1.00 . A A . 13 LYS HE2 1 1
7 4678 1 1 5 LYS HE3 H 12.301 -0.492 0.089 1.00 . A A . 13 LYS HE3 1 1
7 4679 1 1 5 LYS HG2 H 11.743 0.399 -2.784 1.00 . A A . 13 LYS HG2 1 1
7 4680 1 1 5 LYS HG3 H 10.569 1.667 -2.425 1.00 . A A . 13 LYS HG3 1 1
7 4681 1 1 5 LYS HZ1 H 13.322 -1.029 -1.895 1.00 . A A . 13 LYS HZ1 1 1
7 4682 1 1 5 LYS HZ2 H 14.646 -0.779 -0.867 1.00 . A A . 13 LYS HZ2 1 1
7 4683 1 1 5 LYS HZ3 H 14.197 0.418 -1.975 1.00 . A A . 13 LYS HZ3 1 1
7 4684 1 1 5 LYS N N 8.334 0.855 -2.731 1.00 . A A . 13 LYS N 1 1
7 4685 1 1 5 LYS NZ N 13.838 -0.315 -1.332 1.00 . A A . 13 LYS NZ 1 1
7 4686 1 1 5 LYS O O 7.013 -0.741 -0.990 1.00 . A A . 13 LYS O 1 1
7 4687 1 1 6 THR C C 7.961 -3.974 0.080 1.00 . A A . 14 THR C 1 1
7 4688 1 1 6 THR CA C 7.185 -3.469 -1.116 1.00 . A A . 14 THR CA 1 1
7 4689 1 1 6 THR CB C 6.765 -4.596 -2.064 1.00 . A A . 14 THR CB 1 1
7 4690 1 1 6 THR CG2 C 5.956 -5.627 -1.332 1.00 . A A . 14 THR CG2 1 1
7 4691 1 1 6 THR H H 8.757 -2.901 -2.315 1.00 . A A . 14 THR H 1 1
7 4692 1 1 6 THR HA H 6.306 -2.940 -0.778 1.00 . A A . 14 THR HA 1 1
7 4693 1 1 6 THR HB H 7.657 -5.066 -2.456 1.00 . A A . 14 THR HB 1 1
7 4694 1 1 6 THR HG1 H 5.998 -3.084 -3.058 1.00 . A A . 14 THR HG1 1 1
7 4695 1 1 6 THR HG21 H 6.546 -5.964 -0.500 1.00 . A A . 14 THR HG21 1 1
7 4696 1 1 6 THR HG22 H 5.738 -6.456 -1.989 1.00 . A A . 14 THR HG22 1 1
7 4697 1 1 6 THR HG23 H 5.036 -5.189 -0.973 1.00 . A A . 14 THR HG23 1 1
7 4698 1 1 6 THR N N 8.034 -2.547 -1.791 1.00 . A A . 14 THR N 1 1
7 4699 1 1 6 THR O O 8.443 -5.108 0.142 1.00 . A A . 14 THR O 1 1
7 4700 1 1 6 THR OG1 O 6.011 -4.042 -3.150 1.00 . A A . 14 THR OG1 1 1
7 4701 1 1 7 ILE C C 8.399 -4.099 3.167 1.00 . A A . 15 ILE C 1 1
7 4702 1 1 7 ILE CA C 9.014 -3.194 2.117 1.00 . A A . 15 ILE CA 1 1
7 4703 1 1 7 ILE CB C 9.288 -1.804 2.719 1.00 . A A . 15 ILE CB 1 1
7 4704 1 1 7 ILE CD1 C 9.343 0.679 2.100 1.00 . A A . 15 ILE CD1 1 1
7 4705 1 1 7 ILE CG1 C 9.365 -0.749 1.596 1.00 . A A . 15 ILE CG1 1 1
7 4706 1 1 7 ILE CG2 C 10.578 -1.827 3.534 1.00 . A A . 15 ILE CG2 1 1
7 4707 1 1 7 ILE H H 7.583 -2.236 0.935 1.00 . A A . 15 ILE H 1 1
7 4708 1 1 7 ILE HA H 9.943 -3.612 1.765 1.00 . A A . 15 ILE HA 1 1
7 4709 1 1 7 ILE HB H 8.475 -1.557 3.385 1.00 . A A . 15 ILE HB 1 1
7 4710 1 1 7 ILE HD11 H 10.189 0.842 2.750 1.00 . A A . 15 ILE HD11 1 1
7 4711 1 1 7 ILE HD12 H 8.429 0.852 2.649 1.00 . A A . 15 ILE HD12 1 1
7 4712 1 1 7 ILE HD13 H 9.395 1.359 1.262 1.00 . A A . 15 ILE HD13 1 1
7 4713 1 1 7 ILE HG12 H 10.279 -0.885 1.040 1.00 . A A . 15 ILE HG12 1 1
7 4714 1 1 7 ILE HG13 H 8.527 -0.879 0.912 1.00 . A A . 15 ILE HG13 1 1
7 4715 1 1 7 ILE HG21 H 10.478 -2.535 4.343 1.00 . A A . 15 ILE HG21 1 1
7 4716 1 1 7 ILE HG22 H 10.769 -0.842 3.939 1.00 . A A . 15 ILE HG22 1 1
7 4717 1 1 7 ILE HG23 H 11.400 -2.121 2.899 1.00 . A A . 15 ILE HG23 1 1
7 4718 1 1 7 ILE N N 8.115 -3.055 1.003 1.00 . A A . 15 ILE N 1 1
7 4719 1 1 7 ILE O O 7.401 -3.735 3.791 1.00 . A A . 15 ILE O 1 1
7 4720 1 1 8 VAL C C 8.900 -5.908 5.703 1.00 . A A . 16 VAL C 1 1
7 4721 1 1 8 VAL CA C 8.391 -6.216 4.304 1.00 . A A . 16 VAL CA 1 1
7 4722 1 1 8 VAL CB C 8.722 -7.680 3.952 1.00 . A A . 16 VAL CB 1 1
7 4723 1 1 8 VAL CG1 C 7.982 -8.640 4.869 1.00 . A A . 16 VAL CG1 1 1
7 4724 1 1 8 VAL CG2 C 8.399 -7.967 2.499 1.00 . A A . 16 VAL CG2 1 1
7 4725 1 1 8 VAL H H 9.764 -5.533 2.839 1.00 . A A . 16 VAL H 1 1
7 4726 1 1 8 VAL HA H 7.318 -6.095 4.287 1.00 . A A . 16 VAL HA 1 1
7 4727 1 1 8 VAL HB H 9.778 -7.829 4.092 1.00 . A A . 16 VAL HB 1 1
7 4728 1 1 8 VAL HG11 H 6.918 -8.529 4.721 1.00 . A A . 16 VAL HG11 1 1
7 4729 1 1 8 VAL HG12 H 8.229 -8.418 5.897 1.00 . A A . 16 VAL HG12 1 1
7 4730 1 1 8 VAL HG13 H 8.276 -9.654 4.638 1.00 . A A . 16 VAL HG13 1 1
7 4731 1 1 8 VAL HG21 H 8.508 -9.023 2.309 1.00 . A A . 16 VAL HG21 1 1
7 4732 1 1 8 VAL HG22 H 9.084 -7.418 1.875 1.00 . A A . 16 VAL HG22 1 1
7 4733 1 1 8 VAL HG23 H 7.384 -7.661 2.283 1.00 . A A . 16 VAL HG23 1 1
7 4734 1 1 8 VAL N N 8.962 -5.287 3.349 1.00 . A A . 16 VAL N 1 1
7 4735 1 1 8 VAL O O 10.047 -6.201 6.052 1.00 . A A . 16 VAL O 1 1
7 4736 1 1 9 LEU C C 7.558 -6.037 8.756 1.00 . A A . 17 LEU C 1 1
7 4737 1 1 9 LEU CA C 8.290 -5.025 7.881 1.00 . A A . 17 LEU CA 1 1
7 4738 1 1 9 LEU CB C 7.857 -3.602 8.218 1.00 . A A . 17 LEU CB 1 1
7 4739 1 1 9 LEU CD1 C 7.938 -1.880 6.391 1.00 . A A . 17 LEU CD1 1 1
7 4740 1 1 9 LEU CD2 C 9.079 -1.449 8.584 1.00 . A A . 17 LEU CD2 1 1
7 4741 1 1 9 LEU CG C 8.685 -2.504 7.563 1.00 . A A . 17 LEU CG 1 1
7 4742 1 1 9 LEU H H 7.177 -5.013 6.108 1.00 . A A . 17 LEU H 1 1
7 4743 1 1 9 LEU HA H 9.352 -5.118 8.049 1.00 . A A . 17 LEU HA 1 1
7 4744 1 1 9 LEU HB2 H 6.841 -3.482 7.899 1.00 . A A . 17 LEU HB2 1 1
7 4745 1 1 9 LEU HB3 H 7.902 -3.474 9.285 1.00 . A A . 17 LEU HB3 1 1
7 4746 1 1 9 LEU HD11 H 6.924 -1.657 6.688 1.00 . A A . 17 LEU HD11 1 1
7 4747 1 1 9 LEU HD12 H 7.933 -2.569 5.558 1.00 . A A . 17 LEU HD12 1 1
7 4748 1 1 9 LEU HD13 H 8.435 -0.966 6.097 1.00 . A A . 17 LEU HD13 1 1
7 4749 1 1 9 LEU HD21 H 9.610 -1.919 9.399 1.00 . A A . 17 LEU HD21 1 1
7 4750 1 1 9 LEU HD22 H 8.190 -0.964 8.964 1.00 . A A . 17 LEU HD22 1 1
7 4751 1 1 9 LEU HD23 H 9.716 -0.714 8.115 1.00 . A A . 17 LEU HD23 1 1
7 4752 1 1 9 LEU HG H 9.582 -2.946 7.176 1.00 . A A . 17 LEU HG 1 1
7 4753 1 1 9 LEU N N 8.034 -5.297 6.486 1.00 . A A . 17 LEU N 1 1
7 4754 1 1 9 LEU O O 6.608 -6.676 8.292 1.00 . A A . 17 LEU O 1 1
7 4755 1 1 10 PRO C C 5.810 -6.724 11.019 1.00 . A A . 18 PRO C 1 1
7 4756 1 1 10 PRO CA C 7.301 -7.047 10.995 1.00 . A A . 18 PRO CA 1 1
7 4757 1 1 10 PRO CB C 7.961 -6.682 12.334 1.00 . A A . 18 PRO CB 1 1
7 4758 1 1 10 PRO CD C 9.199 -5.604 10.593 1.00 . A A . 18 PRO CD 1 1
7 4759 1 1 10 PRO CG C 8.845 -5.511 12.047 1.00 . A A . 18 PRO CG 1 1
7 4760 1 1 10 PRO HA H 7.439 -8.100 10.792 1.00 . A A . 18 PRO HA 1 1
7 4761 1 1 10 PRO HB2 H 7.198 -6.434 13.056 1.00 . A A . 18 PRO HB2 1 1
7 4762 1 1 10 PRO HB3 H 8.534 -7.527 12.691 1.00 . A A . 18 PRO HB3 1 1
7 4763 1 1 10 PRO HD2 H 9.375 -4.622 10.177 1.00 . A A . 18 PRO HD2 1 1
7 4764 1 1 10 PRO HD3 H 10.059 -6.240 10.453 1.00 . A A . 18 PRO HD3 1 1
7 4765 1 1 10 PRO HG2 H 8.315 -4.589 12.248 1.00 . A A . 18 PRO HG2 1 1
7 4766 1 1 10 PRO HG3 H 9.737 -5.570 12.654 1.00 . A A . 18 PRO HG3 1 1
7 4767 1 1 10 PRO N N 7.999 -6.211 10.016 1.00 . A A . 18 PRO N 1 1
7 4768 1 1 10 PRO O O 5.422 -5.652 11.478 1.00 . A A . 18 PRO O 1 1
7 4769 1 1 11 PRO C C 2.864 -6.248 10.493 1.00 . A A . 19 PRO C 1 1
7 4770 1 1 11 PRO CA C 3.595 -7.556 10.139 1.00 . A A . 19 PRO CA 1 1
7 4771 1 1 11 PRO CB C 2.944 -8.755 10.817 1.00 . A A . 19 PRO CB 1 1
7 4772 1 1 11 PRO CD C 5.336 -9.121 10.554 1.00 . A A . 19 PRO CD 1 1
7 4773 1 1 11 PRO CG C 4.020 -9.804 10.867 1.00 . A A . 19 PRO CG 1 1
7 4774 1 1 11 PRO HA H 3.532 -7.696 9.069 1.00 . A A . 19 PRO HA 1 1
7 4775 1 1 11 PRO HB2 H 2.618 -8.475 11.809 1.00 . A A . 19 PRO HB2 1 1
7 4776 1 1 11 PRO HB3 H 2.100 -9.087 10.234 1.00 . A A . 19 PRO HB3 1 1
7 4777 1 1 11 PRO HD2 H 6.072 -9.352 11.310 1.00 . A A . 19 PRO HD2 1 1
7 4778 1 1 11 PRO HD3 H 5.690 -9.412 9.575 1.00 . A A . 19 PRO HD3 1 1
7 4779 1 1 11 PRO HG2 H 4.058 -10.240 11.854 1.00 . A A . 19 PRO HG2 1 1
7 4780 1 1 11 PRO HG3 H 3.814 -10.568 10.130 1.00 . A A . 19 PRO HG3 1 1
7 4781 1 1 11 PRO N N 4.986 -7.701 10.585 1.00 . A A . 19 PRO N 1 1
7 4782 1 1 11 PRO O O 1.850 -6.277 11.184 1.00 . A A . 19 PRO O 1 1
7 4783 1 1 12 ASN C C 3.751 -2.798 9.501 1.00 . A A . 20 ASN C 1 1
7 4784 1 1 12 ASN CA C 2.754 -3.827 9.977 1.00 . A A . 20 ASN CA 1 1
7 4785 1 1 12 ASN CB C 2.165 -3.392 11.309 1.00 . A A . 20 ASN CB 1 1
7 4786 1 1 12 ASN CG C 0.672 -3.441 11.336 1.00 . A A . 20 ASN CG 1 1
7 4787 1 1 12 ASN H H 4.332 -5.163 9.702 1.00 . A A . 20 ASN H 1 1
7 4788 1 1 12 ASN HA H 1.974 -3.873 9.254 1.00 . A A . 20 ASN HA 1 1
7 4789 1 1 12 ASN HB2 H 2.522 -4.005 12.077 1.00 . A A . 20 ASN HB2 1 1
7 4790 1 1 12 ASN HB3 H 2.466 -2.385 11.496 1.00 . A A . 20 ASN HB3 1 1
7 4791 1 1 12 ASN HD21 H 0.624 -1.586 10.715 1.00 . A A . 20 ASN HD21 1 1
7 4792 1 1 12 ASN HD22 H -0.877 -2.343 10.982 1.00 . A A . 20 ASN HD22 1 1
7 4793 1 1 12 ASN N N 3.408 -5.126 10.013 1.00 . A A . 20 ASN N 1 1
7 4794 1 1 12 ASN ND2 N 0.078 -2.347 10.974 1.00 . A A . 20 ASN ND2 1 1
7 4795 1 1 12 ASN O O 4.892 -3.145 9.207 1.00 . A A . 20 ASN O 1 1
7 4796 1 1 12 ASN OD1 O 0.056 -4.438 11.699 1.00 . A A . 20 ASN OD1 1 1
7 4797 1 1 13 TRP C C 4.274 -0.545 7.359 1.00 . A A . 21 TRP C 1 1
7 4798 1 1 13 TRP CA C 4.112 -0.428 8.882 1.00 . A A . 21 TRP CA 1 1
7 4799 1 1 13 TRP CB C 5.474 -0.471 9.548 1.00 . A A . 21 TRP CB 1 1
7 4800 1 1 13 TRP CD1 C 6.923 1.266 8.308 1.00 . A A . 21 TRP CD1 1 1
7 4801 1 1 13 TRP CD2 C 6.648 1.671 10.489 1.00 . A A . 21 TRP CD2 1 1
7 4802 1 1 13 TRP CE2 C 7.448 2.689 9.942 1.00 . A A . 21 TRP CE2 1 1
7 4803 1 1 13 TRP CE3 C 6.344 1.712 11.851 1.00 . A A . 21 TRP CE3 1 1
7 4804 1 1 13 TRP CG C 6.309 0.775 9.425 1.00 . A A . 21 TRP CG 1 1
7 4805 1 1 13 TRP CH2 C 7.635 3.750 12.043 1.00 . A A . 21 TRP CH2 1 1
7 4806 1 1 13 TRP CZ2 C 7.949 3.737 10.710 1.00 . A A . 21 TRP CZ2 1 1
7 4807 1 1 13 TRP CZ3 C 6.841 2.750 12.613 1.00 . A A . 21 TRP CZ3 1 1
7 4808 1 1 13 TRP H H 2.412 -1.362 9.752 1.00 . A A . 21 TRP H 1 1
7 4809 1 1 13 TRP HA H 3.621 0.496 9.117 1.00 . A A . 21 TRP HA 1 1
7 4810 1 1 13 TRP HB2 H 5.337 -0.669 10.600 1.00 . A A . 21 TRP HB2 1 1
7 4811 1 1 13 TRP HB3 H 6.005 -1.296 9.101 1.00 . A A . 21 TRP HB3 1 1
7 4812 1 1 13 TRP HD1 H 6.863 0.810 7.329 1.00 . A A . 21 TRP HD1 1 1
7 4813 1 1 13 TRP HE1 H 8.107 2.977 7.969 1.00 . A A . 21 TRP HE1 1 1
7 4814 1 1 13 TRP HE3 H 5.732 0.949 12.310 1.00 . A A . 21 TRP HE3 1 1
7 4815 1 1 13 TRP HH2 H 8.002 4.541 12.677 1.00 . A A . 21 TRP HH2 1 1
7 4816 1 1 13 TRP HZ2 H 8.564 4.517 10.287 1.00 . A A . 21 TRP HZ2 1 1
7 4817 1 1 13 TRP HZ3 H 6.617 2.796 13.669 1.00 . A A . 21 TRP HZ3 1 1
7 4818 1 1 13 TRP N N 3.300 -1.544 9.415 1.00 . A A . 21 TRP N 1 1
7 4819 1 1 13 TRP NE1 N 7.595 2.426 8.610 1.00 . A A . 21 TRP NE1 1 1
7 4820 1 1 13 TRP O O 4.774 0.351 6.681 1.00 . A A . 21 TRP O 1 1
7 4821 1 1 14 LYS C C 2.957 -1.783 4.496 1.00 . A A . 22 LYS C 1 1
7 4822 1 1 14 LYS CA C 4.058 -2.110 5.496 1.00 . A A . 22 LYS CA 1 1
7 4823 1 1 14 LYS CB C 4.261 -3.616 5.534 1.00 . A A . 22 LYS CB 1 1
7 4824 1 1 14 LYS CD C 3.378 -5.737 6.597 1.00 . A A . 22 LYS CD 1 1
7 4825 1 1 14 LYS CE C 2.224 -6.111 5.674 1.00 . A A . 22 LYS CE 1 1
7 4826 1 1 14 LYS CG C 3.565 -4.229 6.714 1.00 . A A . 22 LYS CG 1 1
7 4827 1 1 14 LYS H H 3.178 -2.159 7.412 1.00 . A A . 22 LYS H 1 1
7 4828 1 1 14 LYS HA H 4.970 -1.653 5.174 1.00 . A A . 22 LYS HA 1 1
7 4829 1 1 14 LYS HB2 H 3.860 -4.053 4.637 1.00 . A A . 22 LYS HB2 1 1
7 4830 1 1 14 LYS HB3 H 5.315 -3.835 5.604 1.00 . A A . 22 LYS HB3 1 1
7 4831 1 1 14 LYS HD2 H 4.287 -6.168 6.204 1.00 . A A . 22 LYS HD2 1 1
7 4832 1 1 14 LYS HD3 H 3.186 -6.140 7.579 1.00 . A A . 22 LYS HD3 1 1
7 4833 1 1 14 LYS HE2 H 1.916 -7.121 5.901 1.00 . A A . 22 LYS HE2 1 1
7 4834 1 1 14 LYS HE3 H 1.400 -5.438 5.864 1.00 . A A . 22 LYS HE3 1 1
7 4835 1 1 14 LYS HG2 H 4.160 -4.018 7.593 1.00 . A A . 22 LYS HG2 1 1
7 4836 1 1 14 LYS HG3 H 2.599 -3.750 6.819 1.00 . A A . 22 LYS HG3 1 1
7 4837 1 1 14 LYS HZ1 H 2.896 -5.073 3.989 1.00 . A A . 22 LYS HZ1 1 1
7 4838 1 1 14 LYS HZ2 H 1.767 -6.288 3.643 1.00 . A A . 22 LYS HZ2 1 1
7 4839 1 1 14 LYS HZ3 H 3.366 -6.699 4.027 1.00 . A A . 22 LYS HZ3 1 1
7 4840 1 1 14 LYS N N 3.772 -1.640 6.849 1.00 . A A . 22 LYS N 1 1
7 4841 1 1 14 LYS NZ N 2.589 -6.032 4.234 1.00 . A A . 22 LYS NZ 1 1
7 4842 1 1 14 LYS O O 1.862 -1.353 4.859 1.00 . A A . 22 LYS O 1 1
7 4843 1 1 15 THR C C 2.500 -2.917 1.106 1.00 . A A . 23 THR C 1 1
7 4844 1 1 15 THR CA C 2.407 -1.777 2.108 1.00 . A A . 23 THR CA 1 1
7 4845 1 1 15 THR CB C 2.808 -0.480 1.402 1.00 . A A . 23 THR CB 1 1
7 4846 1 1 15 THR CG2 C 2.861 0.656 2.398 1.00 . A A . 23 THR CG2 1 1
7 4847 1 1 15 THR H H 4.138 -2.420 3.045 1.00 . A A . 23 THR H 1 1
7 4848 1 1 15 THR HA H 1.388 -1.681 2.459 1.00 . A A . 23 THR HA 1 1
7 4849 1 1 15 THR HB H 2.069 -0.258 0.648 1.00 . A A . 23 THR HB 1 1
7 4850 1 1 15 THR HG1 H 4.007 -1.099 -0.043 1.00 . A A . 23 THR HG1 1 1
7 4851 1 1 15 THR HG21 H 3.404 0.325 3.273 1.00 . A A . 23 THR HG21 1 1
7 4852 1 1 15 THR HG22 H 1.857 0.939 2.678 1.00 . A A . 23 THR HG22 1 1
7 4853 1 1 15 THR HG23 H 3.367 1.503 1.956 1.00 . A A . 23 THR HG23 1 1
7 4854 1 1 15 THR N N 3.275 -2.040 3.232 1.00 . A A . 23 THR N 1 1
7 4855 1 1 15 THR O O 3.586 -3.323 0.688 1.00 . A A . 23 THR O 1 1
7 4856 1 1 15 THR OG1 O 4.098 -0.626 0.794 1.00 . A A . 23 THR OG1 1 1
7 4857 1 1 16 ALA C C -0.142 -4.487 -0.837 1.00 . A A . 24 ALA C 1 1
7 4858 1 1 16 ALA CA C 1.239 -4.503 -0.220 1.00 . A A . 24 ALA CA 1 1
7 4859 1 1 16 ALA CB C 1.488 -5.846 0.408 1.00 . A A . 24 ALA CB 1 1
7 4860 1 1 16 ALA H H 0.557 -3.113 1.214 1.00 . A A . 24 ALA H 1 1
7 4861 1 1 16 ALA HA H 1.972 -4.351 -0.986 1.00 . A A . 24 ALA HA 1 1
7 4862 1 1 16 ALA HB1 H 2.231 -6.385 -0.164 1.00 . A A . 24 ALA HB1 1 1
7 4863 1 1 16 ALA HB2 H 0.569 -6.389 0.400 1.00 . A A . 24 ALA HB2 1 1
7 4864 1 1 16 ALA HB3 H 1.831 -5.718 1.424 1.00 . A A . 24 ALA HB3 1 1
7 4865 1 1 16 ALA N N 1.359 -3.447 0.774 1.00 . A A . 24 ALA N 1 1
7 4866 1 1 16 ALA O O -1.010 -3.752 -0.383 1.00 . A A . 24 ALA O 1 1
7 4867 1 1 17 ARG C C -2.090 -6.944 -2.090 1.00 . A A . 25 ARG C 1 1
7 4868 1 1 17 ARG CA C -1.688 -5.523 -2.373 1.00 . A A . 25 ARG CA 1 1
7 4869 1 1 17 ARG CB C -1.853 -5.335 -3.863 1.00 . A A . 25 ARG CB 1 1
7 4870 1 1 17 ARG CD C -1.405 -4.156 -5.968 1.00 . A A . 25 ARG CD 1 1
7 4871 1 1 17 ARG CG C -1.350 -4.042 -4.459 1.00 . A A . 25 ARG CG 1 1
7 4872 1 1 17 ARG CZ C -1.377 -2.726 -7.960 1.00 . A A . 25 ARG CZ 1 1
7 4873 1 1 17 ARG H H 0.423 -5.711 -2.315 1.00 . A A . 25 ARG H 1 1
7 4874 1 1 17 ARG HA H -2.354 -4.865 -1.862 1.00 . A A . 25 ARG HA 1 1
7 4875 1 1 17 ARG HB2 H -1.359 -6.133 -4.329 1.00 . A A . 25 ARG HB2 1 1
7 4876 1 1 17 ARG HB3 H -2.914 -5.415 -4.101 1.00 . A A . 25 ARG HB3 1 1
7 4877 1 1 17 ARG HD2 H -0.506 -4.648 -6.305 1.00 . A A . 25 ARG HD2 1 1
7 4878 1 1 17 ARG HD3 H -2.263 -4.764 -6.231 1.00 . A A . 25 ARG HD3 1 1
7 4879 1 1 17 ARG HE H -1.730 -2.080 -6.098 1.00 . A A . 25 ARG HE 1 1
7 4880 1 1 17 ARG HG2 H -1.978 -3.226 -4.134 1.00 . A A . 25 ARG HG2 1 1
7 4881 1 1 17 ARG HG3 H -0.329 -3.876 -4.151 1.00 . A A . 25 ARG HG3 1 1
7 4882 1 1 17 ARG HH11 H -0.867 -4.668 -8.285 1.00 . A A . 25 ARG HH11 1 1
7 4883 1 1 17 ARG HH12 H -0.935 -3.669 -9.708 1.00 . A A . 25 ARG HH12 1 1
7 4884 1 1 17 ARG HH21 H -1.829 -0.751 -7.957 1.00 . A A . 25 ARG HH21 1 1
7 4885 1 1 17 ARG HH22 H -1.482 -1.432 -9.514 1.00 . A A . 25 ARG HH22 1 1
7 4886 1 1 17 ARG N N -0.345 -5.279 -1.873 1.00 . A A . 25 ARG N 1 1
7 4887 1 1 17 ARG NE N -1.512 -2.868 -6.644 1.00 . A A . 25 ARG NE 1 1
7 4888 1 1 17 ARG NH1 N -1.032 -3.768 -8.708 1.00 . A A . 25 ARG NH1 1 1
7 4889 1 1 17 ARG NH2 N -1.575 -1.542 -8.523 1.00 . A A . 25 ARG NH2 1 1
7 4890 1 1 17 ARG O O -1.273 -7.866 -2.154 1.00 . A A . 25 ARG O 1 1
7 4891 1 1 18 ASP C C -4.200 -8.898 -3.121 1.00 . A A . 26 ASP C 1 1
7 4892 1 1 18 ASP CA C -3.955 -8.414 -1.696 1.00 . A A . 26 ASP CA 1 1
7 4893 1 1 18 ASP CB C -5.264 -8.353 -0.899 1.00 . A A . 26 ASP CB 1 1
7 4894 1 1 18 ASP CG C -5.111 -8.932 0.495 1.00 . A A . 26 ASP CG 1 1
7 4895 1 1 18 ASP H H -3.893 -6.307 -1.648 1.00 . A A . 26 ASP H 1 1
7 4896 1 1 18 ASP HA H -3.261 -9.082 -1.206 1.00 . A A . 26 ASP HA 1 1
7 4897 1 1 18 ASP HB2 H -5.579 -7.322 -0.811 1.00 . A A . 26 ASP HB2 1 1
7 4898 1 1 18 ASP HB3 H -6.024 -8.915 -1.422 1.00 . A A . 26 ASP HB3 1 1
7 4899 1 1 18 ASP N N -3.345 -7.102 -1.776 1.00 . A A . 26 ASP N 1 1
7 4900 1 1 18 ASP O O -4.219 -8.082 -4.047 1.00 . A A . 26 ASP O 1 1
7 4901 1 1 18 ASP OD1 O -4.648 -8.203 1.396 1.00 . A A . 26 ASP OD1 1 1
7 4902 1 1 18 ASP OD2 O -5.468 -10.109 0.708 1.00 . A A . 26 ASP OD2 1 1
7 4903 1 1 19 PRO C C -5.287 -10.221 -5.687 1.00 . A A . 27 PRO C 1 1
7 4904 1 1 19 PRO CA C -4.393 -10.888 -4.641 1.00 . A A . 27 PRO CA 1 1
7 4905 1 1 19 PRO CB C -4.925 -12.285 -4.327 1.00 . A A . 27 PRO CB 1 1
7 4906 1 1 19 PRO CD C -4.554 -11.213 -2.228 1.00 . A A . 27 PRO CD 1 1
7 4907 1 1 19 PRO CG C -4.489 -12.540 -2.930 1.00 . A A . 27 PRO CG 1 1
7 4908 1 1 19 PRO HA H -3.396 -10.975 -5.043 1.00 . A A . 27 PRO HA 1 1
7 4909 1 1 19 PRO HB2 H -6.002 -12.293 -4.419 1.00 . A A . 27 PRO HB2 1 1
7 4910 1 1 19 PRO HB3 H -4.494 -12.999 -5.012 1.00 . A A . 27 PRO HB3 1 1
7 4911 1 1 19 PRO HD2 H -5.516 -11.086 -1.751 1.00 . A A . 27 PRO HD2 1 1
7 4912 1 1 19 PRO HD3 H -3.760 -11.134 -1.502 1.00 . A A . 27 PRO HD3 1 1
7 4913 1 1 19 PRO HG2 H -5.157 -13.247 -2.460 1.00 . A A . 27 PRO HG2 1 1
7 4914 1 1 19 PRO HG3 H -3.478 -12.916 -2.925 1.00 . A A . 27 PRO HG3 1 1
7 4915 1 1 19 PRO N N -4.373 -10.229 -3.313 1.00 . A A . 27 PRO N 1 1
7 4916 1 1 19 PRO O O -5.156 -10.499 -6.878 1.00 . A A . 27 PRO O 1 1
7 4917 1 1 20 GLU C C -6.496 -7.520 -6.887 1.00 . A A . 28 GLU C 1 1
7 4918 1 1 20 GLU CA C -7.130 -8.696 -6.133 1.00 . A A . 28 GLU CA 1 1
7 4919 1 1 20 GLU CB C -8.334 -8.218 -5.321 1.00 . A A . 28 GLU CB 1 1
7 4920 1 1 20 GLU CD C -9.132 -6.904 -3.317 1.00 . A A . 28 GLU CD 1 1
7 4921 1 1 20 GLU CG C -7.994 -7.157 -4.284 1.00 . A A . 28 GLU CG 1 1
7 4922 1 1 20 GLU H H -6.179 -9.108 -4.296 1.00 . A A . 28 GLU H 1 1
7 4923 1 1 20 GLU HA H -7.464 -9.431 -6.851 1.00 . A A . 28 GLU HA 1 1
7 4924 1 1 20 GLU HB2 H -9.066 -7.805 -5.999 1.00 . A A . 28 GLU HB2 1 1
7 4925 1 1 20 GLU HB3 H -8.768 -9.063 -4.809 1.00 . A A . 28 GLU HB3 1 1
7 4926 1 1 20 GLU HG2 H -7.125 -7.476 -3.725 1.00 . A A . 28 GLU HG2 1 1
7 4927 1 1 20 GLU HG3 H -7.768 -6.234 -4.798 1.00 . A A . 28 GLU HG3 1 1
7 4928 1 1 20 GLU N N -6.177 -9.343 -5.247 1.00 . A A . 28 GLU N 1 1
7 4929 1 1 20 GLU O O -7.093 -6.970 -7.814 1.00 . A A . 28 GLU O 1 1
7 4930 1 1 20 GLU OE1 O -10.259 -6.648 -3.783 1.00 . A A . 28 GLU OE1 1 1
7 4931 1 1 20 GLU OE2 O -8.899 -6.932 -2.087 1.00 . A A . 28 GLU OE2 1 1
7 4932 1 1 21 GLY C C -4.902 -4.705 -6.462 1.00 . A A . 29 GLY C 1 1
7 4933 1 1 21 GLY CA C -4.615 -6.027 -7.139 1.00 . A A . 29 GLY CA 1 1
7 4934 1 1 21 GLY H H -4.856 -7.589 -5.732 1.00 . A A . 29 GLY H 1 1
7 4935 1 1 21 GLY HA2 H -3.548 -6.208 -7.113 1.00 . A A . 29 GLY HA2 1 1
7 4936 1 1 21 GLY HA3 H -4.941 -5.976 -8.167 1.00 . A A . 29 GLY HA3 1 1
7 4937 1 1 21 GLY N N -5.291 -7.129 -6.483 1.00 . A A . 29 GLY N 1 1
7 4938 1 1 21 GLY O O -4.579 -3.639 -6.989 1.00 . A A . 29 GLY O 1 1
7 4939 1 1 22 LYS C C -4.809 -3.460 -3.396 1.00 . A A . 30 LYS C 1 1
7 4940 1 1 22 LYS CA C -5.812 -3.585 -4.509 1.00 . A A . 30 LYS CA 1 1
7 4941 1 1 22 LYS CB C -7.233 -3.619 -3.926 1.00 . A A . 30 LYS CB 1 1
7 4942 1 1 22 LYS CD C -8.498 -4.181 -6.047 1.00 . A A . 30 LYS CD 1 1
7 4943 1 1 22 LYS CE C -9.807 -3.963 -6.789 1.00 . A A . 30 LYS CE 1 1
7 4944 1 1 22 LYS CG C -8.338 -3.204 -4.892 1.00 . A A . 30 LYS CG 1 1
7 4945 1 1 22 LYS H H -5.726 -5.661 -4.917 1.00 . A A . 30 LYS H 1 1
7 4946 1 1 22 LYS HA H -5.704 -2.720 -5.151 1.00 . A A . 30 LYS HA 1 1
7 4947 1 1 22 LYS HB2 H -7.441 -4.624 -3.592 1.00 . A A . 30 LYS HB2 1 1
7 4948 1 1 22 LYS HB3 H -7.268 -2.958 -3.070 1.00 . A A . 30 LYS HB3 1 1
7 4949 1 1 22 LYS HD2 H -7.680 -4.041 -6.738 1.00 . A A . 30 LYS HD2 1 1
7 4950 1 1 22 LYS HD3 H -8.476 -5.187 -5.657 1.00 . A A . 30 LYS HD3 1 1
7 4951 1 1 22 LYS HE2 H -9.878 -4.694 -7.581 1.00 . A A . 30 LYS HE2 1 1
7 4952 1 1 22 LYS HE3 H -10.624 -4.108 -6.098 1.00 . A A . 30 LYS HE3 1 1
7 4953 1 1 22 LYS HG2 H -9.272 -3.153 -4.353 1.00 . A A . 30 LYS HG2 1 1
7 4954 1 1 22 LYS HG3 H -8.102 -2.228 -5.290 1.00 . A A . 30 LYS HG3 1 1
7 4955 1 1 22 LYS HZ1 H -10.807 -2.499 -7.893 1.00 . A A . 30 LYS HZ1 1 1
7 4956 1 1 22 LYS HZ2 H -9.120 -2.436 -8.042 1.00 . A A . 30 LYS HZ2 1 1
7 4957 1 1 22 LYS HZ3 H -9.867 -1.877 -6.624 1.00 . A A . 30 LYS HZ3 1 1
7 4958 1 1 22 LYS N N -5.510 -4.779 -5.288 1.00 . A A . 30 LYS N 1 1
7 4959 1 1 22 LYS NZ N -9.905 -2.600 -7.377 1.00 . A A . 30 LYS NZ 1 1
7 4960 1 1 22 LYS O O -4.504 -4.432 -2.708 1.00 . A A . 30 LYS O 1 1
7 4961 1 1 23 ILE C C -3.836 -1.838 -0.902 1.00 . A A . 31 ILE C 1 1
7 4962 1 1 23 ILE CA C -3.246 -2.001 -2.292 1.00 . A A . 31 ILE CA 1 1
7 4963 1 1 23 ILE CB C -2.448 -0.750 -2.717 1.00 . A A . 31 ILE CB 1 1
7 4964 1 1 23 ILE CD1 C -1.024 -0.048 -0.697 1.00 . A A . 31 ILE CD1 1 1
7 4965 1 1 23 ILE CG1 C -1.059 -0.706 -2.055 1.00 . A A . 31 ILE CG1 1 1
7 4966 1 1 23 ILE CG2 C -3.236 0.520 -2.432 1.00 . A A . 31 ILE CG2 1 1
7 4967 1 1 23 ILE H H -4.636 -1.525 -3.797 1.00 . A A . 31 ILE H 1 1
7 4968 1 1 23 ILE HA H -2.569 -2.851 -2.288 1.00 . A A . 31 ILE HA 1 1
7 4969 1 1 23 ILE HB H -2.323 -0.814 -3.780 1.00 . A A . 31 ILE HB 1 1
7 4970 1 1 23 ILE HD11 H -0.016 -0.060 -0.313 1.00 . A A . 31 ILE HD11 1 1
7 4971 1 1 23 ILE HD12 H -1.670 -0.595 -0.034 1.00 . A A . 31 ILE HD12 1 1
7 4972 1 1 23 ILE HD13 H -1.370 0.972 -0.779 1.00 . A A . 31 ILE HD13 1 1
7 4973 1 1 23 ILE HG12 H -0.696 -1.714 -1.936 1.00 . A A . 31 ILE HG12 1 1
7 4974 1 1 23 ILE HG13 H -0.387 -0.171 -2.691 1.00 . A A . 31 ILE HG13 1 1
7 4975 1 1 23 ILE HG21 H -3.430 0.591 -1.373 1.00 . A A . 31 ILE HG21 1 1
7 4976 1 1 23 ILE HG22 H -4.173 0.491 -2.969 1.00 . A A . 31 ILE HG22 1 1
7 4977 1 1 23 ILE HG23 H -2.663 1.378 -2.753 1.00 . A A . 31 ILE HG23 1 1
7 4978 1 1 23 ILE N N -4.290 -2.266 -3.248 1.00 . A A . 31 ILE N 1 1
7 4979 1 1 23 ILE O O -4.983 -1.419 -0.739 1.00 . A A . 31 ILE O 1 1
7 4980 1 1 24 TYR C C -2.280 -1.709 2.274 1.00 . A A . 32 TYR C 1 1
7 4981 1 1 24 TYR CA C -3.461 -2.153 1.458 1.00 . A A . 32 TYR CA 1 1
7 4982 1 1 24 TYR CB C -3.948 -3.531 1.938 1.00 . A A . 32 TYR CB 1 1
7 4983 1 1 24 TYR CD1 C -5.397 -4.601 0.160 1.00 . A A . 32 TYR CD1 1 1
7 4984 1 1 24 TYR CD2 C -6.469 -3.687 2.078 1.00 . A A . 32 TYR CD2 1 1
7 4985 1 1 24 TYR CE1 C -6.624 -4.981 -0.351 1.00 . A A . 32 TYR CE1 1 1
7 4986 1 1 24 TYR CE2 C -7.700 -4.066 1.575 1.00 . A A . 32 TYR CE2 1 1
7 4987 1 1 24 TYR CG C -5.295 -3.948 1.381 1.00 . A A . 32 TYR CG 1 1
7 4988 1 1 24 TYR CZ C -7.771 -4.710 0.359 1.00 . A A . 32 TYR CZ 1 1
7 4989 1 1 24 TYR H H -2.098 -2.409 -0.118 1.00 . A A . 32 TYR H 1 1
7 4990 1 1 24 TYR HA H -4.258 -1.430 1.557 1.00 . A A . 32 TYR HA 1 1
7 4991 1 1 24 TYR HB2 H -3.228 -4.279 1.645 1.00 . A A . 32 TYR HB2 1 1
7 4992 1 1 24 TYR HB3 H -4.024 -3.518 3.017 1.00 . A A . 32 TYR HB3 1 1
7 4993 1 1 24 TYR HD1 H -4.496 -4.811 -0.398 1.00 . A A . 32 TYR HD1 1 1
7 4994 1 1 24 TYR HD2 H -6.413 -3.180 3.030 1.00 . A A . 32 TYR HD2 1 1
7 4995 1 1 24 TYR HE1 H -6.679 -5.487 -1.303 1.00 . A A . 32 TYR HE1 1 1
7 4996 1 1 24 TYR HE2 H -8.601 -3.855 2.133 1.00 . A A . 32 TYR HE2 1 1
7 4997 1 1 24 TYR HH H -8.868 -5.807 -0.790 1.00 . A A . 32 TYR HH 1 1
7 4998 1 1 24 TYR N N -3.043 -2.184 0.082 1.00 . A A . 32 TYR N 1 1
7 4999 1 1 24 TYR O O -1.132 -2.031 1.952 1.00 . A A . 32 TYR O 1 1
7 5000 1 1 24 TYR OH O -8.995 -5.091 -0.145 1.00 . A A . 32 TYR OH 1 1
7 5001 1 1 25 TYR C C -1.654 -0.854 5.523 1.00 . A A . 33 TYR C 1 1
7 5002 1 1 25 TYR CA C -1.484 -0.437 4.091 1.00 . A A . 33 TYR CA 1 1
7 5003 1 1 25 TYR CB C -1.432 1.087 3.921 1.00 . A A . 33 TYR CB 1 1
7 5004 1 1 25 TYR CD1 C 0.881 1.624 4.789 1.00 . A A . 33 TYR CD1 1 1
7 5005 1 1 25 TYR CD2 C -0.967 2.749 5.775 1.00 . A A . 33 TYR CD2 1 1
7 5006 1 1 25 TYR CE1 C 1.749 2.308 5.615 1.00 . A A . 33 TYR CE1 1 1
7 5007 1 1 25 TYR CE2 C -0.105 3.439 6.609 1.00 . A A . 33 TYR CE2 1 1
7 5008 1 1 25 TYR CG C -0.488 1.829 4.853 1.00 . A A . 33 TYR CG 1 1
7 5009 1 1 25 TYR CZ C 1.253 3.213 6.524 1.00 . A A . 33 TYR CZ 1 1
7 5010 1 1 25 TYR H H -3.456 -0.832 3.599 1.00 . A A . 33 TYR H 1 1
7 5011 1 1 25 TYR HA H -0.572 -0.861 3.709 1.00 . A A . 33 TYR HA 1 1
7 5012 1 1 25 TYR HB2 H -1.093 1.287 2.925 1.00 . A A . 33 TYR HB2 1 1
7 5013 1 1 25 TYR HB3 H -2.422 1.491 4.043 1.00 . A A . 33 TYR HB3 1 1
7 5014 1 1 25 TYR HD1 H 1.270 0.912 4.076 1.00 . A A . 33 TYR HD1 1 1
7 5015 1 1 25 TYR HD2 H -2.032 2.924 5.840 1.00 . A A . 33 TYR HD2 1 1
7 5016 1 1 25 TYR HE1 H 2.811 2.130 5.546 1.00 . A A . 33 TYR HE1 1 1
7 5017 1 1 25 TYR HE2 H -0.498 4.148 7.324 1.00 . A A . 33 TYR HE2 1 1
7 5018 1 1 25 TYR HH H 2.984 3.962 6.916 1.00 . A A . 33 TYR HH 1 1
7 5019 1 1 25 TYR N N -2.540 -0.983 3.320 1.00 . A A . 33 TYR N 1 1
7 5020 1 1 25 TYR O O -2.740 -1.209 5.968 1.00 . A A . 33 TYR O 1 1
7 5021 1 1 25 TYR OH O 2.118 3.900 7.346 1.00 . A A . 33 TYR OH 1 1
7 5022 1 1 26 TYR C C 0.427 -0.271 8.291 1.00 . A A . 34 TYR C 1 1
7 5023 1 1 26 TYR CA C -0.505 -1.234 7.595 1.00 . A A . 34 TYR CA 1 1
7 5024 1 1 26 TYR CB C 0.053 -2.660 7.758 1.00 . A A . 34 TYR CB 1 1
7 5025 1 1 26 TYR CD1 C -0.729 -3.903 5.690 1.00 . A A . 34 TYR CD1 1 1
7 5026 1 1 26 TYR CD2 C -1.480 -4.666 7.817 1.00 . A A . 34 TYR CD2 1 1
7 5027 1 1 26 TYR CE1 C -1.441 -4.913 5.069 1.00 . A A . 34 TYR CE1 1 1
7 5028 1 1 26 TYR CE2 C -2.195 -5.678 7.205 1.00 . A A . 34 TYR CE2 1 1
7 5029 1 1 26 TYR CG C -0.735 -3.761 7.074 1.00 . A A . 34 TYR CG 1 1
7 5030 1 1 26 TYR CZ C -2.174 -5.797 5.832 1.00 . A A . 34 TYR CZ 1 1
7 5031 1 1 26 TYR H H 0.253 -0.591 5.736 1.00 . A A . 34 TYR H 1 1
7 5032 1 1 26 TYR HA H -1.497 -1.164 8.025 1.00 . A A . 34 TYR HA 1 1
7 5033 1 1 26 TYR HB2 H 1.053 -2.686 7.356 1.00 . A A . 34 TYR HB2 1 1
7 5034 1 1 26 TYR HB3 H 0.094 -2.893 8.812 1.00 . A A . 34 TYR HB3 1 1
7 5035 1 1 26 TYR HD1 H -0.154 -3.207 5.094 1.00 . A A . 34 TYR HD1 1 1
7 5036 1 1 26 TYR HD2 H -1.499 -4.572 8.893 1.00 . A A . 34 TYR HD2 1 1
7 5037 1 1 26 TYR HE1 H -1.422 -5.004 3.993 1.00 . A A . 34 TYR HE1 1 1
7 5038 1 1 26 TYR HE2 H -2.767 -6.372 7.803 1.00 . A A . 34 TYR HE2 1 1
7 5039 1 1 26 TYR HH H -2.421 -7.123 4.451 1.00 . A A . 34 TYR HH 1 1
7 5040 1 1 26 TYR N N -0.564 -0.863 6.199 1.00 . A A . 34 TYR N 1 1
7 5041 1 1 26 TYR O O 1.454 0.082 7.734 1.00 . A A . 34 TYR O 1 1
7 5042 1 1 26 TYR OH O -2.898 -6.798 5.224 1.00 . A A . 34 TYR OH 1 1
7 5043 1 1 27 HIS C C 1.209 0.451 11.643 1.00 . A A . 35 HIS C 1 1
7 5044 1 1 27 HIS CA C 1.074 0.971 10.219 1.00 . A A . 35 HIS CA 1 1
7 5045 1 1 27 HIS CB C 0.687 2.450 10.200 1.00 . A A . 35 HIS CB 1 1
7 5046 1 1 27 HIS CD2 C 3.168 3.252 10.304 1.00 . A A . 35 HIS CD2 1 1
7 5047 1 1 27 HIS CE1 C 2.782 5.368 10.701 1.00 . A A . 35 HIS CE1 1 1
7 5048 1 1 27 HIS CG C 1.824 3.415 10.371 1.00 . A A . 35 HIS CG 1 1
7 5049 1 1 27 HIS H H -0.810 0.018 9.860 1.00 . A A . 35 HIS H 1 1
7 5050 1 1 27 HIS HA H 2.026 0.846 9.714 1.00 . A A . 35 HIS HA 1 1
7 5051 1 1 27 HIS HB2 H 0.214 2.672 9.256 1.00 . A A . 35 HIS HB2 1 1
7 5052 1 1 27 HIS HB3 H -0.020 2.632 10.997 1.00 . A A . 35 HIS HB3 1 1
7 5053 1 1 27 HIS HD1 H 0.739 5.200 10.688 1.00 . A A . 35 HIS HD1 1 1
7 5054 1 1 27 HIS HD2 H 3.693 2.326 10.121 1.00 . A A . 35 HIS HD2 1 1
7 5055 1 1 27 HIS HE1 H 2.927 6.421 10.899 1.00 . A A . 35 HIS HE1 1 1
7 5056 1 1 27 HIS HE2 H 4.677 4.717 10.303 1.00 . A A . 35 HIS HE2 1 1
7 5057 1 1 27 HIS N N 0.102 0.180 9.485 1.00 . A A . 35 HIS N 1 1
7 5058 1 1 27 HIS ND1 N 1.621 4.753 10.619 1.00 . A A . 35 HIS ND1 1 1
7 5059 1 1 27 HIS NE2 N 3.740 4.482 10.512 1.00 . A A . 35 HIS NE2 1 1
7 5060 1 1 27 HIS O O 0.233 0.381 12.390 1.00 . A A . 35 HIS O 1 1
7 5061 1 1 28 VAL C C 2.237 0.214 14.493 1.00 . A A . 36 VAL C 1 1
7 5062 1 1 28 VAL CA C 2.777 -0.557 13.275 1.00 . A A . 36 VAL CA 1 1
7 5063 1 1 28 VAL CB C 4.314 -0.754 13.378 1.00 . A A . 36 VAL CB 1 1
7 5064 1 1 28 VAL CG1 C 4.769 -0.991 14.814 1.00 . A A . 36 VAL CG1 1 1
7 5065 1 1 28 VAL CG2 C 4.755 -1.927 12.508 1.00 . A A . 36 VAL CG2 1 1
7 5066 1 1 28 VAL H H 3.155 0.172 11.320 1.00 . A A . 36 VAL H 1 1
7 5067 1 1 28 VAL HA H 2.326 -1.536 13.283 1.00 . A A . 36 VAL HA 1 1
7 5068 1 1 28 VAL HB H 4.800 0.138 13.011 1.00 . A A . 36 VAL HB 1 1
7 5069 1 1 28 VAL HG11 H 4.303 -1.887 15.197 1.00 . A A . 36 VAL HG11 1 1
7 5070 1 1 28 VAL HG12 H 4.483 -0.148 15.427 1.00 . A A . 36 VAL HG12 1 1
7 5071 1 1 28 VAL HG13 H 5.842 -1.105 14.837 1.00 . A A . 36 VAL HG13 1 1
7 5072 1 1 28 VAL HG21 H 5.780 -1.781 12.202 1.00 . A A . 36 VAL HG21 1 1
7 5073 1 1 28 VAL HG22 H 4.111 -2.010 11.623 1.00 . A A . 36 VAL HG22 1 1
7 5074 1 1 28 VAL HG23 H 4.685 -2.842 13.083 1.00 . A A . 36 VAL HG23 1 1
7 5075 1 1 28 VAL N N 2.434 0.056 11.981 1.00 . A A . 36 VAL N 1 1
7 5076 1 1 28 VAL O O 2.020 -0.379 15.547 1.00 . A A . 36 VAL O 1 1
7 5077 1 1 29 ILE C C 0.440 1.817 16.292 1.00 . A A . 37 ILE C 1 1
7 5078 1 1 29 ILE CA C 1.589 2.381 15.451 1.00 . A A . 37 ILE CA 1 1
7 5079 1 1 29 ILE CB C 1.151 3.766 14.935 1.00 . A A . 37 ILE CB 1 1
7 5080 1 1 29 ILE CD1 C -0.477 4.947 13.365 1.00 . A A . 37 ILE CD1 1 1
7 5081 1 1 29 ILE CG1 C 0.173 3.637 13.749 1.00 . A A . 37 ILE CG1 1 1
7 5082 1 1 29 ILE CG2 C 2.368 4.595 14.551 1.00 . A A . 37 ILE CG2 1 1
7 5083 1 1 29 ILE H H 1.998 1.877 13.426 1.00 . A A . 37 ILE H 1 1
7 5084 1 1 29 ILE HA H 2.457 2.513 16.077 1.00 . A A . 37 ILE HA 1 1
7 5085 1 1 29 ILE HB H 0.647 4.270 15.743 1.00 . A A . 37 ILE HB 1 1
7 5086 1 1 29 ILE HD11 H -1.145 4.790 12.530 1.00 . A A . 37 ILE HD11 1 1
7 5087 1 1 29 ILE HD12 H 0.286 5.659 13.088 1.00 . A A . 37 ILE HD12 1 1
7 5088 1 1 29 ILE HD13 H -1.035 5.329 14.206 1.00 . A A . 37 ILE HD13 1 1
7 5089 1 1 29 ILE HG12 H 0.712 3.270 12.887 1.00 . A A . 37 ILE HG12 1 1
7 5090 1 1 29 ILE HG13 H -0.619 2.932 13.997 1.00 . A A . 37 ILE HG13 1 1
7 5091 1 1 29 ILE HG21 H 2.050 5.572 14.218 1.00 . A A . 37 ILE HG21 1 1
7 5092 1 1 29 ILE HG22 H 2.906 4.101 13.756 1.00 . A A . 37 ILE HG22 1 1
7 5093 1 1 29 ILE HG23 H 3.014 4.703 15.410 1.00 . A A . 37 ILE HG23 1 1
7 5094 1 1 29 ILE N N 1.956 1.503 14.326 1.00 . A A . 37 ILE N 1 1
7 5095 1 1 29 ILE O O 0.538 1.720 17.513 1.00 . A A . 37 ILE O 1 1
7 5096 1 1 30 THR C C -1.831 -0.599 15.840 1.00 . A A . 38 THR C 1 1
7 5097 1 1 30 THR CA C -1.776 0.847 16.274 1.00 . A A . 38 THR CA 1 1
7 5098 1 1 30 THR CB C -3.080 1.562 15.865 1.00 . A A . 38 THR CB 1 1
7 5099 1 1 30 THR CG2 C -4.190 1.288 16.867 1.00 . A A . 38 THR CG2 1 1
7 5100 1 1 30 THR H H -0.630 1.522 14.668 1.00 . A A . 38 THR H 1 1
7 5101 1 1 30 THR HA H -1.650 0.906 17.346 1.00 . A A . 38 THR HA 1 1
7 5102 1 1 30 THR HB H -3.389 1.192 14.899 1.00 . A A . 38 THR HB 1 1
7 5103 1 1 30 THR HG1 H -2.477 3.297 16.609 1.00 . A A . 38 THR HG1 1 1
7 5104 1 1 30 THR HG21 H -4.372 0.223 16.920 1.00 . A A . 38 THR HG21 1 1
7 5105 1 1 30 THR HG22 H -5.091 1.791 16.553 1.00 . A A . 38 THR HG22 1 1
7 5106 1 1 30 THR HG23 H -3.894 1.652 17.839 1.00 . A A . 38 THR HG23 1 1
7 5107 1 1 30 THR N N -0.628 1.440 15.628 1.00 . A A . 38 THR N 1 1
7 5108 1 1 30 THR O O -2.716 -1.365 16.230 1.00 . A A . 38 THR O 1 1
7 5109 1 1 30 THR OG1 O -2.859 2.976 15.775 1.00 . A A . 38 THR OG1 1 1
7 5110 1 1 31 ARG C C -2.039 -2.234 13.405 1.00 . A A . 39 ARG C 1 1
7 5111 1 1 31 ARG CA C -0.819 -2.210 14.304 1.00 . A A . 39 ARG CA 1 1
7 5112 1 1 31 ARG CB C -0.795 -3.367 15.295 1.00 . A A . 39 ARG CB 1 1
7 5113 1 1 31 ARG CD C 0.087 -4.042 17.559 1.00 . A A . 39 ARG CD 1 1
7 5114 1 1 31 ARG CG C 0.311 -3.190 16.321 1.00 . A A . 39 ARG CG 1 1
7 5115 1 1 31 ARG CZ C -1.413 -4.103 19.521 1.00 . A A . 39 ARG CZ 1 1
7 5116 1 1 31 ARG H H -0.066 -0.349 14.932 1.00 . A A . 39 ARG H 1 1
7 5117 1 1 31 ARG HA H 0.071 -2.238 13.691 1.00 . A A . 39 ARG HA 1 1
7 5118 1 1 31 ARG HB2 H -1.744 -3.414 15.811 1.00 . A A . 39 ARG HB2 1 1
7 5119 1 1 31 ARG HB3 H -0.628 -4.291 14.763 1.00 . A A . 39 ARG HB3 1 1
7 5120 1 1 31 ARG HD2 H -0.062 -5.066 17.254 1.00 . A A . 39 ARG HD2 1 1
7 5121 1 1 31 ARG HD3 H 0.968 -3.980 18.184 1.00 . A A . 39 ARG HD3 1 1
7 5122 1 1 31 ARG HE H -1.630 -2.887 17.943 1.00 . A A . 39 ARG HE 1 1
7 5123 1 1 31 ARG HG2 H 1.254 -3.468 15.872 1.00 . A A . 39 ARG HG2 1 1
7 5124 1 1 31 ARG HG3 H 0.339 -2.137 16.605 1.00 . A A . 39 ARG HG3 1 1
7 5125 1 1 31 ARG HH11 H 0.136 -5.419 19.598 1.00 . A A . 39 ARG HH11 1 1
7 5126 1 1 31 ARG HH12 H -0.936 -5.438 20.979 1.00 . A A . 39 ARG HH12 1 1
7 5127 1 1 31 ARG HH21 H -3.044 -2.913 19.754 1.00 . A A . 39 ARG HH21 1 1
7 5128 1 1 31 ARG HH22 H -2.739 -4.023 21.060 1.00 . A A . 39 ARG HH22 1 1
7 5129 1 1 31 ARG N N -0.830 -0.954 15.026 1.00 . A A . 39 ARG N 1 1
7 5130 1 1 31 ARG NE N -1.076 -3.601 18.332 1.00 . A A . 39 ARG NE 1 1
7 5131 1 1 31 ARG NH1 N -0.680 -5.062 20.073 1.00 . A A . 39 ARG NH1 1 1
7 5132 1 1 31 ARG NH2 N -2.482 -3.643 20.161 1.00 . A A . 39 ARG NH2 1 1
7 5133 1 1 31 ARG O O -2.708 -3.250 13.240 1.00 . A A . 39 ARG O 1 1
7 5134 1 1 32 GLN C C -3.429 -1.044 10.640 1.00 . A A . 40 GLN C 1 1
7 5135 1 1 32 GLN CA C -3.527 -0.814 12.115 1.00 . A A . 40 GLN CA 1 1
7 5136 1 1 32 GLN CB C -4.038 0.592 12.384 1.00 . A A . 40 GLN CB 1 1
7 5137 1 1 32 GLN CD C -3.026 2.274 10.822 1.00 . A A . 40 GLN CD 1 1
7 5138 1 1 32 GLN CG C -3.004 1.663 12.200 1.00 . A A . 40 GLN CG 1 1
7 5139 1 1 32 GLN H H -1.626 -0.361 12.857 1.00 . A A . 40 GLN H 1 1
7 5140 1 1 32 GLN HA H -4.242 -1.499 12.485 1.00 . A A . 40 GLN HA 1 1
7 5141 1 1 32 GLN HB2 H -4.835 0.791 11.694 1.00 . A A . 40 GLN HB2 1 1
7 5142 1 1 32 GLN HB3 H -4.408 0.644 13.388 1.00 . A A . 40 GLN HB3 1 1
7 5143 1 1 32 GLN HE21 H -4.820 1.562 10.565 1.00 . A A . 40 GLN HE21 1 1
7 5144 1 1 32 GLN HE22 H -4.161 2.430 9.221 1.00 . A A . 40 GLN HE22 1 1
7 5145 1 1 32 GLN HG2 H -3.144 2.436 12.936 1.00 . A A . 40 GLN HG2 1 1
7 5146 1 1 32 GLN HG3 H -2.065 1.192 12.337 1.00 . A A . 40 GLN HG3 1 1
7 5147 1 1 32 GLN N N -2.296 -1.069 12.817 1.00 . A A . 40 GLN N 1 1
7 5148 1 1 32 GLN NE2 N -4.113 2.078 10.138 1.00 . A A . 40 GLN NE2 1 1
7 5149 1 1 32 GLN O O -2.358 -0.999 10.035 1.00 . A A . 40 GLN O 1 1
7 5150 1 1 32 GLN OE1 O -2.061 2.865 10.369 1.00 . A A . 40 GLN OE1 1 1
7 5151 1 1 33 THR C C -5.943 -0.739 8.164 1.00 . A A . 41 THR C 1 1
7 5152 1 1 33 THR CA C -4.758 -1.544 8.695 1.00 . A A . 41 THR CA 1 1
7 5153 1 1 33 THR CB C -4.987 -3.031 8.417 1.00 . A A . 41 THR CB 1 1
7 5154 1 1 33 THR CG2 C -4.591 -3.315 6.994 1.00 . A A . 41 THR CG2 1 1
7 5155 1 1 33 THR H H -5.373 -1.340 10.696 1.00 . A A . 41 THR H 1 1
7 5156 1 1 33 THR HA H -3.857 -1.232 8.182 1.00 . A A . 41 THR HA 1 1
7 5157 1 1 33 THR HB H -6.033 -3.261 8.546 1.00 . A A . 41 THR HB 1 1
7 5158 1 1 33 THR HG1 H -3.974 -3.307 10.088 1.00 . A A . 41 THR HG1 1 1
7 5159 1 1 33 THR HG21 H -3.779 -2.643 6.734 1.00 . A A . 41 THR HG21 1 1
7 5160 1 1 33 THR HG22 H -5.435 -3.143 6.340 1.00 . A A . 41 THR HG22 1 1
7 5161 1 1 33 THR HG23 H -4.260 -4.338 6.904 1.00 . A A . 41 THR HG23 1 1
7 5162 1 1 33 THR N N -4.585 -1.309 10.101 1.00 . A A . 41 THR N 1 1
7 5163 1 1 33 THR O O -6.790 -0.295 8.936 1.00 . A A . 41 THR O 1 1
7 5164 1 1 33 THR OG1 O -4.198 -3.830 9.312 1.00 . A A . 41 THR OG1 1 1
7 5165 1 1 34 GLN C C -7.388 -0.489 4.908 1.00 . A A . 42 GLN C 1 1
7 5166 1 1 34 GLN CA C -7.031 0.218 6.204 1.00 . A A . 42 GLN CA 1 1
7 5167 1 1 34 GLN CB C -6.575 1.653 5.900 1.00 . A A . 42 GLN CB 1 1
7 5168 1 1 34 GLN CD C -4.305 2.115 6.931 1.00 . A A . 42 GLN CD 1 1
7 5169 1 1 34 GLN CG C -5.808 2.324 7.032 1.00 . A A . 42 GLN CG 1 1
7 5170 1 1 34 GLN H H -5.292 -0.948 6.287 1.00 . A A . 42 GLN H 1 1
7 5171 1 1 34 GLN HA H -7.895 0.237 6.855 1.00 . A A . 42 GLN HA 1 1
7 5172 1 1 34 GLN HB2 H -5.938 1.634 5.029 1.00 . A A . 42 GLN HB2 1 1
7 5173 1 1 34 GLN HB3 H -7.447 2.254 5.681 1.00 . A A . 42 GLN HB3 1 1
7 5174 1 1 34 GLN HE21 H -4.594 0.506 5.815 1.00 . A A . 42 GLN HE21 1 1
7 5175 1 1 34 GLN HE22 H -2.939 0.857 6.177 1.00 . A A . 42 GLN HE22 1 1
7 5176 1 1 34 GLN HG2 H -6.011 3.385 7.010 1.00 . A A . 42 GLN HG2 1 1
7 5177 1 1 34 GLN HG3 H -6.151 1.913 7.970 1.00 . A A . 42 GLN HG3 1 1
7 5178 1 1 34 GLN N N -5.983 -0.545 6.850 1.00 . A A . 42 GLN N 1 1
7 5179 1 1 34 GLN NE2 N -3.905 1.066 6.228 1.00 . A A . 42 GLN NE2 1 1
7 5180 1 1 34 GLN O O -6.580 -1.245 4.369 1.00 . A A . 42 GLN O 1 1
7 5181 1 1 34 GLN OE1 O -3.524 2.905 7.443 1.00 . A A . 42 GLN OE1 1 1
7 5182 1 1 35 TRP C C -8.659 -0.309 1.955 1.00 . A A . 43 TRP C 1 1
7 5183 1 1 35 TRP CA C -9.110 -0.932 3.262 1.00 . A A . 43 TRP CA 1 1
7 5184 1 1 35 TRP CB C -10.626 -0.895 3.311 1.00 . A A . 43 TRP CB 1 1
7 5185 1 1 35 TRP CD1 C -11.386 -2.845 4.784 1.00 . A A . 43 TRP CD1 1 1
7 5186 1 1 35 TRP CD2 C -11.849 -3.104 2.608 1.00 . A A . 43 TRP CD2 1 1
7 5187 1 1 35 TRP CE2 C -12.316 -4.237 3.303 1.00 . A A . 43 TRP CE2 1 1
7 5188 1 1 35 TRP CE3 C -12.032 -3.044 1.224 1.00 . A A . 43 TRP CE3 1 1
7 5189 1 1 35 TRP CG C -11.257 -2.227 3.575 1.00 . A A . 43 TRP CG 1 1
7 5190 1 1 35 TRP CH2 C -13.116 -5.210 1.308 1.00 . A A . 43 TRP CH2 1 1
7 5191 1 1 35 TRP CZ2 C -12.952 -5.296 2.661 1.00 . A A . 43 TRP CZ2 1 1
7 5192 1 1 35 TRP CZ3 C -12.663 -4.098 0.589 1.00 . A A . 43 TRP CZ3 1 1
7 5193 1 1 35 TRP H H -9.129 0.465 4.855 1.00 . A A . 43 TRP H 1 1
7 5194 1 1 35 TRP HA H -8.780 -1.956 3.304 1.00 . A A . 43 TRP HA 1 1
7 5195 1 1 35 TRP HB2 H -10.928 -0.217 4.095 1.00 . A A . 43 TRP HB2 1 1
7 5196 1 1 35 TRP HB3 H -10.993 -0.527 2.367 1.00 . A A . 43 TRP HB3 1 1
7 5197 1 1 35 TRP HD1 H -11.035 -2.434 5.719 1.00 . A A . 43 TRP HD1 1 1
7 5198 1 1 35 TRP HE1 H -12.227 -4.685 5.358 1.00 . A A . 43 TRP HE1 1 1
7 5199 1 1 35 TRP HE3 H -11.690 -2.195 0.651 1.00 . A A . 43 TRP HE3 1 1
7 5200 1 1 35 TRP HH2 H -13.602 -6.009 0.771 1.00 . A A . 43 TRP HH2 1 1
7 5201 1 1 35 TRP HZ2 H -13.309 -6.162 3.201 1.00 . A A . 43 TRP HZ2 1 1
7 5202 1 1 35 TRP HZ3 H -12.812 -4.068 -0.480 1.00 . A A . 43 TRP HZ3 1 1
7 5203 1 1 35 TRP N N -8.580 -0.227 4.419 1.00 . A A . 43 TRP N 1 1
7 5204 1 1 35 TRP NE1 N -12.020 -4.054 4.629 1.00 . A A . 43 TRP NE1 1 1
7 5205 1 1 35 TRP O O -8.733 -0.936 0.901 1.00 . A A . 43 TRP O 1 1
7 5206 1 1 36 ASP C C -6.538 2.311 0.752 1.00 . A A . 44 ASP C 1 1
7 5207 1 1 36 ASP CA C -7.938 1.682 0.804 1.00 . A A . 44 ASP CA 1 1
7 5208 1 1 36 ASP CB C -8.995 2.759 0.603 1.00 . A A . 44 ASP CB 1 1
7 5209 1 1 36 ASP CG C -8.796 3.533 -0.685 1.00 . A A . 44 ASP CG 1 1
7 5210 1 1 36 ASP H H -8.115 1.350 2.895 1.00 . A A . 44 ASP H 1 1
7 5211 1 1 36 ASP HA H -8.017 0.986 -0.016 1.00 . A A . 44 ASP HA 1 1
7 5212 1 1 36 ASP HB2 H -9.965 2.294 0.589 1.00 . A A . 44 ASP HB2 1 1
7 5213 1 1 36 ASP HB3 H -8.949 3.455 1.429 1.00 . A A . 44 ASP HB3 1 1
7 5214 1 1 36 ASP N N -8.222 0.931 2.022 1.00 . A A . 44 ASP N 1 1
7 5215 1 1 36 ASP O O -5.764 1.945 -0.130 1.00 . A A . 44 ASP O 1 1
7 5216 1 1 36 ASP OD1 O -8.857 2.919 -1.771 1.00 . A A . 44 ASP OD1 1 1
7 5217 1 1 36 ASP OD2 O -8.601 4.766 -0.619 1.00 . A A . 44 ASP OD2 1 1
7 5218 1 1 37 PRO C C -3.878 3.621 0.738 1.00 . A A . 45 PRO C 1 1
7 5219 1 1 37 PRO CA C -5.018 4.123 1.621 1.00 . A A . 45 PRO CA 1 1
7 5220 1 1 37 PRO CB C -4.596 4.187 3.080 1.00 . A A . 45 PRO CB 1 1
7 5221 1 1 37 PRO CD C -6.912 3.493 2.960 1.00 . A A . 45 PRO CD 1 1
7 5222 1 1 37 PRO CG C -5.886 4.199 3.826 1.00 . A A . 45 PRO CG 1 1
7 5223 1 1 37 PRO HA H -5.297 5.115 1.296 1.00 . A A . 45 PRO HA 1 1
7 5224 1 1 37 PRO HB2 H -3.997 3.323 3.326 1.00 . A A . 45 PRO HB2 1 1
7 5225 1 1 37 PRO HB3 H -4.031 5.091 3.258 1.00 . A A . 45 PRO HB3 1 1
7 5226 1 1 37 PRO HD2 H -7.216 2.563 3.418 1.00 . A A . 45 PRO HD2 1 1
7 5227 1 1 37 PRO HD3 H -7.769 4.130 2.797 1.00 . A A . 45 PRO HD3 1 1
7 5228 1 1 37 PRO HG2 H -5.766 3.674 4.764 1.00 . A A . 45 PRO HG2 1 1
7 5229 1 1 37 PRO HG3 H -6.190 5.218 4.008 1.00 . A A . 45 PRO HG3 1 1
7 5230 1 1 37 PRO N N -6.197 3.241 1.696 1.00 . A A . 45 PRO N 1 1
7 5231 1 1 37 PRO O O -3.022 2.845 1.175 1.00 . A A . 45 PRO O 1 1
7 5232 1 1 38 PRO C C -1.523 4.372 -1.264 1.00 . A A . 46 PRO C 1 1
7 5233 1 1 38 PRO CA C -2.853 3.678 -1.501 1.00 . A A . 46 PRO CA 1 1
7 5234 1 1 38 PRO CB C -3.444 4.126 -2.850 1.00 . A A . 46 PRO CB 1 1
7 5235 1 1 38 PRO CD C -4.827 5.009 -1.104 1.00 . A A . 46 PRO CD 1 1
7 5236 1 1 38 PRO CG C -4.821 4.626 -2.555 1.00 . A A . 46 PRO CG 1 1
7 5237 1 1 38 PRO HA H -2.706 2.609 -1.506 1.00 . A A . 46 PRO HA 1 1
7 5238 1 1 38 PRO HB2 H -2.826 4.906 -3.268 1.00 . A A . 46 PRO HB2 1 1
7 5239 1 1 38 PRO HB3 H -3.471 3.285 -3.528 1.00 . A A . 46 PRO HB3 1 1
7 5240 1 1 38 PRO HD2 H -4.506 6.031 -0.981 1.00 . A A . 46 PRO HD2 1 1
7 5241 1 1 38 PRO HD3 H -5.808 4.863 -0.676 1.00 . A A . 46 PRO HD3 1 1
7 5242 1 1 38 PRO HG2 H -5.040 5.485 -3.170 1.00 . A A . 46 PRO HG2 1 1
7 5243 1 1 38 PRO HG3 H -5.543 3.843 -2.736 1.00 . A A . 46 PRO HG3 1 1
7 5244 1 1 38 PRO N N -3.857 4.075 -0.524 1.00 . A A . 46 PRO N 1 1
7 5245 1 1 38 PRO O O -1.428 5.596 -1.341 1.00 . A A . 46 PRO O 1 1
7 5246 1 1 39 THR C C 1.623 3.982 -2.055 1.00 . A A . 47 THR C 1 1
7 5247 1 1 39 THR CA C 0.839 4.162 -0.792 1.00 . A A . 47 THR CA 1 1
7 5248 1 1 39 THR CB C 1.564 3.497 0.374 1.00 . A A . 47 THR CB 1 1
7 5249 1 1 39 THR CG2 C 0.559 3.125 1.419 1.00 . A A . 47 THR CG2 1 1
7 5250 1 1 39 THR H H -0.623 2.627 -0.863 1.00 . A A . 47 THR H 1 1
7 5251 1 1 39 THR HA H 0.730 5.200 -0.609 1.00 . A A . 47 THR HA 1 1
7 5252 1 1 39 THR HB H 2.261 4.181 0.800 1.00 . A A . 47 THR HB 1 1
7 5253 1 1 39 THR HG1 H 3.171 2.367 0.180 1.00 . A A . 47 THR HG1 1 1
7 5254 1 1 39 THR HG21 H -0.304 2.761 0.905 1.00 . A A . 47 THR HG21 1 1
7 5255 1 1 39 THR HG22 H 0.301 3.994 2.007 1.00 . A A . 47 THR HG22 1 1
7 5256 1 1 39 THR HG23 H 0.960 2.354 2.058 1.00 . A A . 47 THR HG23 1 1
7 5257 1 1 39 THR N N -0.490 3.597 -0.975 1.00 . A A . 47 THR N 1 1
7 5258 1 1 39 THR O O 2.780 4.387 -2.182 1.00 . A A . 47 THR O 1 1
7 5259 1 1 39 THR OG1 O 2.234 2.316 -0.070 1.00 . A A . 47 THR OG1 1 1
7 5260 1 1 40 TRP C C 2.538 2.094 -4.359 1.00 . A A . 48 TRP C 1 1
7 5261 1 1 40 TRP CA C 1.379 3.090 -4.322 1.00 . A A . 48 TRP CA 1 1
7 5262 1 1 40 TRP CB C 1.765 4.421 -4.878 1.00 . A A . 48 TRP CB 1 1
7 5263 1 1 40 TRP CD1 C 3.466 4.638 -6.784 1.00 . A A . 48 TRP CD1 1 1
7 5264 1 1 40 TRP CD2 C 1.369 4.224 -7.448 1.00 . A A . 48 TRP CD2 1 1
7 5265 1 1 40 TRP CE2 C 2.187 4.323 -8.585 1.00 . A A . 48 TRP CE2 1 1
7 5266 1 1 40 TRP CE3 C 0.008 3.966 -7.617 1.00 . A A . 48 TRP CE3 1 1
7 5267 1 1 40 TRP CG C 2.204 4.430 -6.307 1.00 . A A . 48 TRP CG 1 1
7 5268 1 1 40 TRP CH2 C 0.353 3.921 -10.011 1.00 . A A . 48 TRP CH2 1 1
7 5269 1 1 40 TRP CZ2 C 1.688 4.173 -9.875 1.00 . A A . 48 TRP CZ2 1 1
7 5270 1 1 40 TRP CZ3 C -0.486 3.817 -8.896 1.00 . A A . 48 TRP CZ3 1 1
7 5271 1 1 40 TRP H H 0.038 3.109 -2.725 1.00 . A A . 48 TRP H 1 1
7 5272 1 1 40 TRP HA H 0.555 2.697 -4.886 1.00 . A A . 48 TRP HA 1 1
7 5273 1 1 40 TRP HB2 H 0.922 5.074 -4.781 1.00 . A A . 48 TRP HB2 1 1
7 5274 1 1 40 TRP HB3 H 2.551 4.791 -4.262 1.00 . A A . 48 TRP HB3 1 1
7 5275 1 1 40 TRP HD1 H 4.331 4.824 -6.163 1.00 . A A . 48 TRP HD1 1 1
7 5276 1 1 40 TRP HE1 H 4.248 4.693 -8.742 1.00 . A A . 48 TRP HE1 1 1
7 5277 1 1 40 TRP HE3 H -0.654 3.882 -6.768 1.00 . A A . 48 TRP HE3 1 1
7 5278 1 1 40 TRP HH2 H -0.076 3.796 -10.995 1.00 . A A . 48 TRP HH2 1 1
7 5279 1 1 40 TRP HZ2 H 2.322 4.249 -10.746 1.00 . A A . 48 TRP HZ2 1 1
7 5280 1 1 40 TRP HZ3 H -1.535 3.616 -9.046 1.00 . A A . 48 TRP HZ3 1 1
7 5281 1 1 40 TRP N N 0.924 3.351 -2.970 1.00 . A A . 48 TRP N 1 1
7 5282 1 1 40 TRP NE1 N 3.461 4.576 -8.155 1.00 . A A . 48 TRP NE1 1 1
7 5283 1 1 40 TRP O O 2.932 1.601 -5.417 1.00 . A A . 48 TRP O 1 1
7 5284 1 1 41 GLU C C 3.851 -0.531 -3.232 1.00 . A A . 49 GLU C 1 1
7 5285 1 1 41 GLU CA C 4.199 0.937 -3.033 1.00 . A A . 49 GLU CA 1 1
7 5286 1 1 41 GLU CB C 4.813 1.189 -1.663 1.00 . A A . 49 GLU CB 1 1
7 5287 1 1 41 GLU CD C 5.724 2.964 -0.112 1.00 . A A . 49 GLU CD 1 1
7 5288 1 1 41 GLU CG C 5.431 2.570 -1.539 1.00 . A A . 49 GLU CG 1 1
7 5289 1 1 41 GLU H H 2.641 2.194 -2.393 1.00 . A A . 49 GLU H 1 1
7 5290 1 1 41 GLU HA H 4.916 1.217 -3.785 1.00 . A A . 49 GLU HA 1 1
7 5291 1 1 41 GLU HB2 H 4.046 1.088 -0.909 1.00 . A A . 49 GLU HB2 1 1
7 5292 1 1 41 GLU HB3 H 5.577 0.461 -1.487 1.00 . A A . 49 GLU HB3 1 1
7 5293 1 1 41 GLU HG2 H 6.360 2.581 -2.091 1.00 . A A . 49 GLU HG2 1 1
7 5294 1 1 41 GLU HG3 H 4.753 3.293 -1.969 1.00 . A A . 49 GLU HG3 1 1
7 5295 1 1 41 GLU N N 3.048 1.796 -3.190 1.00 . A A . 49 GLU N 1 1
7 5296 1 1 41 GLU O O 3.429 -1.212 -2.299 1.00 . A A . 49 GLU O 1 1
7 5297 1 1 41 GLU OE1 O 4.769 3.307 0.617 1.00 . A A . 49 GLU OE1 1 1
7 5298 1 1 41 GLU OE2 O 6.911 2.964 0.282 1.00 . A A . 49 GLU OE2 1 1
7 5299 1 1 42 SER C C 4.454 -3.000 -5.993 1.00 . A A . 50 SER C 1 1
7 5300 1 1 42 SER CA C 3.703 -2.397 -4.767 1.00 . A A . 50 SER CA 1 1
7 5301 1 1 42 SER CB C 2.190 -2.499 -4.977 1.00 . A A . 50 SER CB 1 1
7 5302 1 1 42 SER H H 4.352 -0.426 -5.178 1.00 . A A . 50 SER H 1 1
7 5303 1 1 42 SER HA H 3.958 -2.982 -3.899 1.00 . A A . 50 SER HA 1 1
7 5304 1 1 42 SER HB2 H 1.685 -2.011 -4.158 1.00 . A A . 50 SER HB2 1 1
7 5305 1 1 42 SER HB3 H 1.931 -2.007 -5.901 1.00 . A A . 50 SER HB3 1 1
7 5306 1 1 42 SER HG H 1.993 -4.297 -4.213 1.00 . A A . 50 SER HG 1 1
7 5307 1 1 42 SER N N 4.026 -1.015 -4.464 1.00 . A A . 50 SER N 1 1
7 5308 1 1 42 SER O O 4.064 -4.074 -6.449 1.00 . A A . 50 SER O 1 1
7 5309 1 1 42 SER OG O 1.755 -3.847 -5.035 1.00 . A A . 50 SER OG 1 1
7 5310 1 1 43 PRO C C 7.336 -4.015 -7.173 1.00 . A A . 51 PRO C 1 1
7 5311 1 1 43 PRO CA C 6.261 -3.056 -7.667 1.00 . A A . 51 PRO CA 1 1
7 5312 1 1 43 PRO CB C 6.915 -1.892 -8.365 1.00 . A A . 51 PRO CB 1 1
7 5313 1 1 43 PRO CD C 6.161 -1.082 -6.272 1.00 . A A . 51 PRO CD 1 1
7 5314 1 1 43 PRO CG C 7.312 -1.037 -7.231 1.00 . A A . 51 PRO CG 1 1
7 5315 1 1 43 PRO HA H 5.603 -3.561 -8.336 1.00 . A A . 51 PRO HA 1 1
7 5316 1 1 43 PRO HB2 H 7.767 -2.245 -8.921 1.00 . A A . 51 PRO HB2 1 1
7 5317 1 1 43 PRO HB3 H 6.212 -1.396 -9.018 1.00 . A A . 51 PRO HB3 1 1
7 5318 1 1 43 PRO HD2 H 6.535 -1.044 -5.263 1.00 . A A . 51 PRO HD2 1 1
7 5319 1 1 43 PRO HD3 H 5.477 -0.255 -6.471 1.00 . A A . 51 PRO HD3 1 1
7 5320 1 1 43 PRO HG2 H 8.185 -1.455 -6.763 1.00 . A A . 51 PRO HG2 1 1
7 5321 1 1 43 PRO HG3 H 7.494 -0.027 -7.561 1.00 . A A . 51 PRO HG3 1 1
7 5322 1 1 43 PRO N N 5.538 -2.399 -6.567 1.00 . A A . 51 PRO N 1 1
7 5323 1 1 43 PRO O O 8.305 -4.310 -7.874 1.00 . A A . 51 PRO O 1 1
7 5324 1 1 44 GLY C C 9.216 -4.496 -4.644 1.00 . A A . 52 GLY C 1 1
7 5325 1 1 44 GLY CA C 8.134 -5.314 -5.318 1.00 . A A . 52 GLY CA 1 1
7 5326 1 1 44 GLY H H 6.347 -4.243 -5.492 1.00 . A A . 52 GLY H 1 1
7 5327 1 1 44 GLY HA2 H 7.640 -5.929 -4.581 1.00 . A A . 52 GLY HA2 1 1
7 5328 1 1 44 GLY HA3 H 8.580 -5.942 -6.062 1.00 . A A . 52 GLY HA3 1 1
7 5329 1 1 44 GLY N N 7.159 -4.474 -5.957 1.00 . A A . 52 GLY N 1 1
7 5330 1 1 44 GLY O O 9.330 -4.489 -3.422 1.00 . A A . 52 GLY O 1 1
7 5331 1 1 45 ASP C C 11.634 -2.152 -6.126 1.00 . A A . 53 ASP C 1 1
7 5332 1 1 45 ASP CA C 11.034 -2.902 -4.946 1.00 . A A . 53 ASP CA 1 1
7 5333 1 1 45 ASP CB C 12.123 -3.696 -4.215 1.00 . A A . 53 ASP CB 1 1
7 5334 1 1 45 ASP CG C 13.024 -2.803 -3.390 1.00 . A A . 53 ASP CG 1 1
7 5335 1 1 45 ASP H H 9.871 -3.879 -6.419 1.00 . A A . 53 ASP H 1 1
7 5336 1 1 45 ASP HA H 10.579 -2.196 -4.263 1.00 . A A . 53 ASP HA 1 1
7 5337 1 1 45 ASP HB2 H 11.657 -4.412 -3.557 1.00 . A A . 53 ASP HB2 1 1
7 5338 1 1 45 ASP HB3 H 12.729 -4.219 -4.941 1.00 . A A . 53 ASP HB3 1 1
7 5339 1 1 45 ASP N N 9.994 -3.792 -5.448 1.00 . A A . 53 ASP N 1 1
7 5340 1 1 45 ASP O O 12.783 -2.381 -6.512 1.00 . A A . 53 ASP O 1 1
7 5341 1 1 45 ASP OD1 O 12.608 -2.403 -2.286 1.00 . A A . 53 ASP OD1 1 1
7 5342 1 1 45 ASP OD2 O 14.146 -2.486 -3.843 1.00 . A A . 53 ASP OD2 1 1
7 5343 1 1 46 ASP C C 10.436 0.624 -8.210 1.00 . A A . 54 ASP C 1 1
7 5344 1 1 46 ASP CA C 11.187 -0.686 -7.999 1.00 . A A . 54 ASP CA 1 1
7 5345 1 1 46 ASP CB C 10.805 -1.671 -9.097 1.00 . A A . 54 ASP CB 1 1
7 5346 1 1 46 ASP CG C 11.728 -1.612 -10.297 1.00 . A A . 54 ASP CG 1 1
7 5347 1 1 46 ASP H H 10.008 -0.995 -6.279 1.00 . A A . 54 ASP H 1 1
7 5348 1 1 46 ASP HA H 12.244 -0.506 -8.030 1.00 . A A . 54 ASP HA 1 1
7 5349 1 1 46 ASP HB2 H 10.822 -2.671 -8.692 1.00 . A A . 54 ASP HB2 1 1
7 5350 1 1 46 ASP HB3 H 9.808 -1.442 -9.422 1.00 . A A . 54 ASP HB3 1 1
7 5351 1 1 46 ASP N N 10.841 -1.271 -6.717 1.00 . A A . 54 ASP N 1 1
7 5352 1 1 46 ASP O O 9.977 1.246 -7.259 1.00 . A A . 54 ASP O 1 1
7 5353 1 1 46 ASP OD1 O 11.549 -0.712 -11.145 1.00 . A A . 54 ASP OD1 1 1
7 5354 1 1 46 ASP OD2 O 12.636 -2.463 -10.396 1.00 . A A . 54 ASP OD2 1 1
7 5355 1 1 47 ALA C C 8.102 1.675 -10.211 1.00 . A A . 55 ALA C 1 1
7 5356 1 1 47 ALA CA C 9.480 2.171 -9.798 1.00 . A A . 55 ALA CA 1 1
7 5357 1 1 47 ALA CB C 10.120 2.982 -10.915 1.00 . A A . 55 ALA CB 1 1
7 5358 1 1 47 ALA H H 10.794 0.561 -10.170 1.00 . A A . 55 ALA H 1 1
7 5359 1 1 47 ALA HA H 9.387 2.801 -8.924 1.00 . A A . 55 ALA HA 1 1
7 5360 1 1 47 ALA HB1 H 10.246 2.356 -11.785 1.00 . A A . 55 ALA HB1 1 1
7 5361 1 1 47 ALA HB2 H 11.082 3.347 -10.590 1.00 . A A . 55 ALA HB2 1 1
7 5362 1 1 47 ALA HB3 H 9.483 3.819 -11.165 1.00 . A A . 55 ALA HB3 1 1
7 5363 1 1 47 ALA N N 10.314 1.037 -9.456 1.00 . A A . 55 ALA N 1 1
7 5364 1 1 47 ALA O O 7.980 0.624 -10.840 1.00 . A A . 55 ALA O 1 1
7 5365 1 1 48 SER C C 5.076 3.158 -10.984 1.00 . A A . 56 SER C 1 1
7 5366 1 1 48 SER CA C 5.714 2.026 -10.189 1.00 . A A . 56 SER CA 1 1
7 5367 1 1 48 SER CB C 4.897 1.711 -8.921 1.00 . A A . 56 SER CB 1 1
7 5368 1 1 48 SER H H 7.219 3.249 -9.357 1.00 . A A . 56 SER H 1 1
7 5369 1 1 48 SER HA H 5.764 1.144 -10.812 1.00 . A A . 56 SER HA 1 1
7 5370 1 1 48 SER HB2 H 5.406 0.947 -8.328 1.00 . A A . 56 SER HB2 1 1
7 5371 1 1 48 SER HB3 H 4.806 2.614 -8.330 1.00 . A A . 56 SER HB3 1 1
7 5372 1 1 48 SER HG H 2.962 1.951 -9.118 1.00 . A A . 56 SER HG 1 1
7 5373 1 1 48 SER N N 7.070 2.410 -9.847 1.00 . A A . 56 SER N 1 1
7 5374 1 1 48 SER O O 4.910 4.255 -10.416 1.00 . A A . 56 SER O 1 1
7 5375 1 1 48 SER OXT O 4.774 2.959 -12.181 1.00 . A A . 56 SER OXT 1 1
7 5376 1 1 48 SER OG O 3.598 1.237 -9.237 1.00 . A A . 56 SER OG 1 1
8 5377 1 1 1 GLY C C 11.617 5.097 -11.467 1.00 . A A . 9 GLY C 1 1
8 5378 1 1 1 GLY CA C 11.942 4.563 -12.846 1.00 . A A . 9 GLY CA 1 1
8 5379 1 1 1 GLY H1 H 11.931 2.766 -13.904 1.00 . A A . 9 GLY H1 1 1
8 5380 1 1 1 GLY H2 H 10.750 2.866 -12.691 1.00 . A A . 9 GLY H2 1 1
8 5381 1 1 1 GLY H3 H 12.376 2.611 -12.273 1.00 . A A . 9 GLY H3 1 1
8 5382 1 1 1 GLY HA2 H 12.972 4.788 -13.075 1.00 . A A . 9 GLY HA2 1 1
8 5383 1 1 1 GLY HA3 H 11.305 5.052 -13.572 1.00 . A A . 9 GLY HA3 1 1
8 5384 1 1 1 GLY N N 11.737 3.101 -12.935 1.00 . A A . 9 GLY N 1 1
8 5385 1 1 1 GLY O O 12.342 4.837 -10.507 1.00 . A A . 9 GLY O 1 1
8 5386 1 1 2 SER C C 9.479 5.465 -9.146 1.00 . A A . 10 SER C 1 1
8 5387 1 1 2 SER CA C 10.122 6.458 -10.112 1.00 . A A . 10 SER CA 1 1
8 5388 1 1 2 SER CB C 9.165 7.610 -10.409 1.00 . A A . 10 SER CB 1 1
8 5389 1 1 2 SER H H 9.927 5.920 -12.150 1.00 . A A . 10 SER H 1 1
8 5390 1 1 2 SER HA H 11.015 6.851 -9.659 1.00 . A A . 10 SER HA 1 1
8 5391 1 1 2 SER HB2 H 8.195 7.213 -10.668 1.00 . A A . 10 SER HB2 1 1
8 5392 1 1 2 SER HB3 H 9.076 8.240 -9.534 1.00 . A A . 10 SER HB3 1 1
8 5393 1 1 2 SER HG H 9.960 9.248 -11.157 1.00 . A A . 10 SER HG 1 1
8 5394 1 1 2 SER N N 10.507 5.813 -11.360 1.00 . A A . 10 SER N 1 1
8 5395 1 1 2 SER O O 9.307 5.757 -7.964 1.00 . A A . 10 SER O 1 1
8 5396 1 1 2 SER OG O 9.646 8.394 -11.492 1.00 . A A . 10 SER OG 1 1
8 5397 1 1 3 LYS C C 9.658 2.548 -8.012 1.00 . A A . 11 LYS C 1 1
8 5398 1 1 3 LYS CA C 8.557 3.249 -8.811 1.00 . A A . 11 LYS CA 1 1
8 5399 1 1 3 LYS CB C 7.792 2.235 -9.665 1.00 . A A . 11 LYS CB 1 1
8 5400 1 1 3 LYS CD C 5.468 3.109 -9.257 1.00 . A A . 11 LYS CD 1 1
8 5401 1 1 3 LYS CE C 4.213 3.700 -9.885 1.00 . A A . 11 LYS CE 1 1
8 5402 1 1 3 LYS CG C 6.528 2.798 -10.301 1.00 . A A . 11 LYS CG 1 1
8 5403 1 1 3 LYS H H 9.254 4.128 -10.607 1.00 . A A . 11 LYS H 1 1
8 5404 1 1 3 LYS HA H 7.872 3.719 -8.122 1.00 . A A . 11 LYS HA 1 1
8 5405 1 1 3 LYS HB2 H 8.440 1.884 -10.454 1.00 . A A . 11 LYS HB2 1 1
8 5406 1 1 3 LYS HB3 H 7.512 1.397 -9.044 1.00 . A A . 11 LYS HB3 1 1
8 5407 1 1 3 LYS HD2 H 5.205 2.197 -8.743 1.00 . A A . 11 LYS HD2 1 1
8 5408 1 1 3 LYS HD3 H 5.872 3.818 -8.549 1.00 . A A . 11 LYS HD3 1 1
8 5409 1 1 3 LYS HE2 H 3.854 3.022 -10.644 1.00 . A A . 11 LYS HE2 1 1
8 5410 1 1 3 LYS HE3 H 3.459 3.809 -9.119 1.00 . A A . 11 LYS HE3 1 1
8 5411 1 1 3 LYS HG2 H 6.777 3.708 -10.827 1.00 . A A . 11 LYS HG2 1 1
8 5412 1 1 3 LYS HG3 H 6.133 2.072 -10.998 1.00 . A A . 11 LYS HG3 1 1
8 5413 1 1 3 LYS HZ1 H 4.776 5.710 -9.778 1.00 . A A . 11 LYS HZ1 1 1
8 5414 1 1 3 LYS HZ2 H 3.605 5.389 -10.960 1.00 . A A . 11 LYS HZ2 1 1
8 5415 1 1 3 LYS HZ3 H 5.217 4.950 -11.224 1.00 . A A . 11 LYS HZ3 1 1
8 5416 1 1 3 LYS N N 9.127 4.291 -9.652 1.00 . A A . 11 LYS N 1 1
8 5417 1 1 3 LYS NZ N 4.470 5.027 -10.503 1.00 . A A . 11 LYS NZ 1 1
8 5418 1 1 3 LYS O O 10.607 2.003 -8.580 1.00 . A A . 11 LYS O 1 1
8 5419 1 1 4 PRO C C 10.338 0.419 -5.682 1.00 . A A . 12 PRO C 1 1
8 5420 1 1 4 PRO CA C 10.468 1.933 -5.743 1.00 . A A . 12 PRO CA 1 1
8 5421 1 1 4 PRO CB C 10.114 2.551 -4.410 1.00 . A A . 12 PRO CB 1 1
8 5422 1 1 4 PRO CD C 8.520 3.324 -5.933 1.00 . A A . 12 PRO CD 1 1
8 5423 1 1 4 PRO CG C 8.684 2.750 -4.567 1.00 . A A . 12 PRO CG 1 1
8 5424 1 1 4 PRO HA H 11.444 2.179 -5.971 1.00 . A A . 12 PRO HA 1 1
8 5425 1 1 4 PRO HB2 H 10.345 1.865 -3.608 1.00 . A A . 12 PRO HB2 1 1
8 5426 1 1 4 PRO HB3 H 10.639 3.485 -4.277 1.00 . A A . 12 PRO HB3 1 1
8 5427 1 1 4 PRO HD2 H 7.531 3.123 -6.310 1.00 . A A . 12 PRO HD2 1 1
8 5428 1 1 4 PRO HD3 H 8.727 4.383 -5.932 1.00 . A A . 12 PRO HD3 1 1
8 5429 1 1 4 PRO HG2 H 8.202 1.794 -4.514 1.00 . A A . 12 PRO HG2 1 1
8 5430 1 1 4 PRO HG3 H 8.307 3.409 -3.820 1.00 . A A . 12 PRO HG3 1 1
8 5431 1 1 4 PRO N N 9.542 2.586 -6.676 1.00 . A A . 12 PRO N 1 1
8 5432 1 1 4 PRO O O 9.376 -0.160 -6.170 1.00 . A A . 12 PRO O 1 1
8 5433 1 1 5 LYS C C 10.432 -2.012 -3.768 1.00 . A A . 13 LYS C 1 1
8 5434 1 1 5 LYS CA C 11.357 -1.644 -4.915 1.00 . A A . 13 LYS CA 1 1
8 5435 1 1 5 LYS CB C 12.784 -2.135 -4.651 1.00 . A A . 13 LYS CB 1 1
8 5436 1 1 5 LYS CD C 15.000 -1.668 -3.542 1.00 . A A . 13 LYS CD 1 1
8 5437 1 1 5 LYS CE C 15.781 -0.627 -2.757 1.00 . A A . 13 LYS CE 1 1
8 5438 1 1 5 LYS CG C 13.542 -1.267 -3.666 1.00 . A A . 13 LYS CG 1 1
8 5439 1 1 5 LYS H H 12.113 0.308 -4.801 1.00 . A A . 13 LYS H 1 1
8 5440 1 1 5 LYS HA H 10.988 -2.098 -5.817 1.00 . A A . 13 LYS HA 1 1
8 5441 1 1 5 LYS HB2 H 12.742 -3.141 -4.260 1.00 . A A . 13 LYS HB2 1 1
8 5442 1 1 5 LYS HB3 H 13.323 -2.141 -5.582 1.00 . A A . 13 LYS HB3 1 1
8 5443 1 1 5 LYS HD2 H 15.062 -2.617 -3.030 1.00 . A A . 13 LYS HD2 1 1
8 5444 1 1 5 LYS HD3 H 15.426 -1.759 -4.531 1.00 . A A . 13 LYS HD3 1 1
8 5445 1 1 5 LYS HE2 H 15.737 0.312 -3.290 1.00 . A A . 13 LYS HE2 1 1
8 5446 1 1 5 LYS HE3 H 15.323 -0.510 -1.786 1.00 . A A . 13 LYS HE3 1 1
8 5447 1 1 5 LYS HG2 H 13.495 -0.245 -4.001 1.00 . A A . 13 LYS HG2 1 1
8 5448 1 1 5 LYS HG3 H 13.074 -1.347 -2.696 1.00 . A A . 13 LYS HG3 1 1
8 5449 1 1 5 LYS HZ1 H 17.618 -1.298 -3.487 1.00 . A A . 13 LYS HZ1 1 1
8 5450 1 1 5 LYS HZ2 H 17.278 -1.803 -1.907 1.00 . A A . 13 LYS HZ2 1 1
8 5451 1 1 5 LYS HZ3 H 17.744 -0.201 -2.203 1.00 . A A . 13 LYS HZ3 1 1
8 5452 1 1 5 LYS N N 11.351 -0.213 -5.120 1.00 . A A . 13 LYS N 1 1
8 5453 1 1 5 LYS NZ N 17.203 -1.009 -2.576 1.00 . A A . 13 LYS NZ 1 1
8 5454 1 1 5 LYS O O 10.043 -1.160 -2.973 1.00 . A A . 13 LYS O 1 1
8 5455 1 1 6 THR C C 9.805 -4.091 -1.430 1.00 . A A . 14 THR C 1 1
8 5456 1 1 6 THR CA C 9.113 -3.769 -2.738 1.00 . A A . 14 THR CA 1 1
8 5457 1 1 6 THR CB C 8.370 -5.003 -3.273 1.00 . A A . 14 THR CB 1 1
8 5458 1 1 6 THR CG2 C 6.971 -4.631 -3.736 1.00 . A A . 14 THR CG2 1 1
8 5459 1 1 6 THR H H 10.545 -3.914 -4.265 1.00 . A A . 14 THR H 1 1
8 5460 1 1 6 THR HA H 8.395 -2.979 -2.564 1.00 . A A . 14 THR HA 1 1
8 5461 1 1 6 THR HB H 8.291 -5.733 -2.481 1.00 . A A . 14 THR HB 1 1
8 5462 1 1 6 THR HG1 H 9.075 -4.965 -5.120 1.00 . A A . 14 THR HG1 1 1
8 5463 1 1 6 THR HG21 H 7.038 -3.906 -4.534 1.00 . A A . 14 THR HG21 1 1
8 5464 1 1 6 THR HG22 H 6.420 -4.209 -2.910 1.00 . A A . 14 THR HG22 1 1
8 5465 1 1 6 THR HG23 H 6.463 -5.515 -4.092 1.00 . A A . 14 THR HG23 1 1
8 5466 1 1 6 THR N N 10.086 -3.279 -3.698 1.00 . A A . 14 THR N 1 1
8 5467 1 1 6 THR O O 10.041 -5.248 -1.076 1.00 . A A . 14 THR O 1 1
8 5468 1 1 6 THR OG1 O 9.105 -5.575 -4.367 1.00 . A A . 14 THR OG1 1 1
8 5469 1 1 7 ILE C C 10.094 -3.558 1.633 1.00 . A A . 15 ILE C 1 1
8 5470 1 1 7 ILE CA C 10.931 -3.072 0.454 1.00 . A A . 15 ILE CA 1 1
8 5471 1 1 7 ILE CB C 11.479 -1.662 0.692 1.00 . A A . 15 ILE CB 1 1
8 5472 1 1 7 ILE CD1 C 12.247 0.387 -0.640 1.00 . A A . 15 ILE CD1 1 1
8 5473 1 1 7 ILE CG1 C 11.988 -1.106 -0.653 1.00 . A A . 15 ILE CG1 1 1
8 5474 1 1 7 ILE CG2 C 12.589 -1.684 1.734 1.00 . A A . 15 ILE CG2 1 1
8 5475 1 1 7 ILE H H 9.846 -2.154 -1.063 1.00 . A A . 15 ILE H 1 1
8 5476 1 1 7 ILE HA H 11.761 -3.745 0.297 1.00 . A A . 15 ILE HA 1 1
8 5477 1 1 7 ILE HB H 10.679 -1.038 1.056 1.00 . A A . 15 ILE HB 1 1
8 5478 1 1 7 ILE HD11 H 11.331 0.909 -0.408 1.00 . A A . 15 ILE HD11 1 1
8 5479 1 1 7 ILE HD12 H 12.602 0.697 -1.612 1.00 . A A . 15 ILE HD12 1 1
8 5480 1 1 7 ILE HD13 H 12.992 0.618 0.106 1.00 . A A . 15 ILE HD13 1 1
8 5481 1 1 7 ILE HG12 H 12.908 -1.596 -0.899 1.00 . A A . 15 ILE HG12 1 1
8 5482 1 1 7 ILE HG13 H 11.258 -1.324 -1.447 1.00 . A A . 15 ILE HG13 1 1
8 5483 1 1 7 ILE HG21 H 12.199 -2.066 2.667 1.00 . A A . 15 ILE HG21 1 1
8 5484 1 1 7 ILE HG22 H 12.962 -0.681 1.883 1.00 . A A . 15 ILE HG22 1 1
8 5485 1 1 7 ILE HG23 H 13.391 -2.321 1.392 1.00 . A A . 15 ILE HG23 1 1
8 5486 1 1 7 ILE N N 10.142 -3.029 -0.742 1.00 . A A . 15 ILE N 1 1
8 5487 1 1 7 ILE O O 9.007 -3.043 1.894 1.00 . A A . 15 ILE O 1 1
8 5488 1 1 8 VAL C C 10.053 -4.646 4.735 1.00 . A A . 16 VAL C 1 1
8 5489 1 1 8 VAL CA C 9.834 -5.246 3.350 1.00 . A A . 16 VAL CA 1 1
8 5490 1 1 8 VAL CB C 10.188 -6.744 3.388 1.00 . A A . 16 VAL CB 1 1
8 5491 1 1 8 VAL CG1 C 9.334 -7.484 4.402 1.00 . A A . 16 VAL CG1 1 1
8 5492 1 1 8 VAL CG2 C 10.049 -7.360 2.011 1.00 . A A . 16 VAL CG2 1 1
8 5493 1 1 8 VAL H H 11.531 -4.839 2.161 1.00 . A A . 16 VAL H 1 1
8 5494 1 1 8 VAL HA H 8.789 -5.154 3.094 1.00 . A A . 16 VAL HA 1 1
8 5495 1 1 8 VAL HB H 11.220 -6.836 3.685 1.00 . A A . 16 VAL HB 1 1
8 5496 1 1 8 VAL HG11 H 8.290 -7.359 4.156 1.00 . A A . 16 VAL HG11 1 1
8 5497 1 1 8 VAL HG12 H 9.523 -7.086 5.387 1.00 . A A . 16 VAL HG12 1 1
8 5498 1 1 8 VAL HG13 H 9.585 -8.534 4.384 1.00 . A A . 16 VAL HG13 1 1
8 5499 1 1 8 VAL HG21 H 10.130 -8.435 2.086 1.00 . A A . 16 VAL HG21 1 1
8 5500 1 1 8 VAL HG22 H 10.837 -6.986 1.378 1.00 . A A . 16 VAL HG22 1 1
8 5501 1 1 8 VAL HG23 H 9.091 -7.096 1.591 1.00 . A A . 16 VAL HG23 1 1
8 5502 1 1 8 VAL N N 10.606 -4.558 2.332 1.00 . A A . 16 VAL N 1 1
8 5503 1 1 8 VAL O O 11.146 -4.734 5.300 1.00 . A A . 16 VAL O 1 1
8 5504 1 1 9 LEU C C 8.564 -4.731 7.541 1.00 . A A . 17 LEU C 1 1
8 5505 1 1 9 LEU CA C 8.998 -3.574 6.640 1.00 . A A . 17 LEU CA 1 1
8 5506 1 1 9 LEU CB C 8.037 -2.390 6.790 1.00 . A A . 17 LEU CB 1 1
8 5507 1 1 9 LEU CD1 C 8.128 -1.248 4.549 1.00 . A A . 17 LEU CD1 1 1
8 5508 1 1 9 LEU CD2 C 7.723 0.079 6.624 1.00 . A A . 17 LEU CD2 1 1
8 5509 1 1 9 LEU CG C 8.427 -1.129 6.037 1.00 . A A . 17 LEU CG 1 1
8 5510 1 1 9 LEU H H 8.243 -3.802 4.690 1.00 . A A . 17 LEU H 1 1
8 5511 1 1 9 LEU HA H 9.994 -3.263 6.912 1.00 . A A . 17 LEU HA 1 1
8 5512 1 1 9 LEU HB2 H 7.080 -2.694 6.432 1.00 . A A . 17 LEU HB2 1 1
8 5513 1 1 9 LEU HB3 H 7.951 -2.148 7.835 1.00 . A A . 17 LEU HB3 1 1
8 5514 1 1 9 LEU HD11 H 8.386 -0.324 4.055 1.00 . A A . 17 LEU HD11 1 1
8 5515 1 1 9 LEU HD12 H 7.079 -1.454 4.405 1.00 . A A . 17 LEU HD12 1 1
8 5516 1 1 9 LEU HD13 H 8.713 -2.056 4.128 1.00 . A A . 17 LEU HD13 1 1
8 5517 1 1 9 LEU HD21 H 8.234 0.980 6.316 1.00 . A A . 17 LEU HD21 1 1
8 5518 1 1 9 LEU HD22 H 7.720 0.012 7.706 1.00 . A A . 17 LEU HD22 1 1
8 5519 1 1 9 LEU HD23 H 6.705 0.108 6.266 1.00 . A A . 17 LEU HD23 1 1
8 5520 1 1 9 LEU HG H 9.475 -0.994 6.149 1.00 . A A . 17 LEU HG 1 1
8 5521 1 1 9 LEU N N 9.015 -4.013 5.258 1.00 . A A . 17 LEU N 1 1
8 5522 1 1 9 LEU O O 7.829 -5.611 7.099 1.00 . A A . 17 LEU O 1 1
8 5523 1 1 10 PRO C C 7.153 -5.917 9.942 1.00 . A A . 18 PRO C 1 1
8 5524 1 1 10 PRO CA C 8.667 -5.811 9.768 1.00 . A A . 18 PRO CA 1 1
8 5525 1 1 10 PRO CB C 9.328 -5.357 11.078 1.00 . A A . 18 PRO CB 1 1
8 5526 1 1 10 PRO CD C 9.935 -3.768 9.403 1.00 . A A . 18 PRO CD 1 1
8 5527 1 1 10 PRO CG C 9.661 -3.918 10.870 1.00 . A A . 18 PRO CG 1 1
8 5528 1 1 10 PRO HA H 9.064 -6.772 9.470 1.00 . A A . 18 PRO HA 1 1
8 5529 1 1 10 PRO HB2 H 8.635 -5.488 11.895 1.00 . A A . 18 PRO HB2 1 1
8 5530 1 1 10 PRO HB3 H 10.217 -5.945 11.257 1.00 . A A . 18 PRO HB3 1 1
8 5531 1 1 10 PRO HD2 H 9.691 -2.768 9.072 1.00 . A A . 18 PRO HD2 1 1
8 5532 1 1 10 PRO HD3 H 10.964 -4.001 9.183 1.00 . A A . 18 PRO HD3 1 1
8 5533 1 1 10 PRO HG2 H 8.824 -3.301 11.161 1.00 . A A . 18 PRO HG2 1 1
8 5534 1 1 10 PRO HG3 H 10.539 -3.657 11.444 1.00 . A A . 18 PRO HG3 1 1
8 5535 1 1 10 PRO N N 9.029 -4.759 8.804 1.00 . A A . 18 PRO N 1 1
8 5536 1 1 10 PRO O O 6.550 -5.025 10.523 1.00 . A A . 18 PRO O 1 1
8 5537 1 1 11 PRO C C 4.130 -6.305 9.853 1.00 . A A . 19 PRO C 1 1
8 5538 1 1 11 PRO CA C 5.136 -7.300 9.242 1.00 . A A . 19 PRO CA 1 1
8 5539 1 1 11 PRO CB C 4.962 -8.692 9.838 1.00 . A A . 19 PRO CB 1 1
8 5540 1 1 11 PRO CD C 7.300 -8.315 9.274 1.00 . A A . 19 PRO CD 1 1
8 5541 1 1 11 PRO CG C 6.274 -9.384 9.592 1.00 . A A . 19 PRO CG 1 1
8 5542 1 1 11 PRO HA H 4.953 -7.356 8.175 1.00 . A A . 19 PRO HA 1 1
8 5543 1 1 11 PRO HB2 H 4.751 -8.610 10.893 1.00 . A A . 19 PRO HB2 1 1
8 5544 1 1 11 PRO HB3 H 4.149 -9.203 9.341 1.00 . A A . 19 PRO HB3 1 1
8 5545 1 1 11 PRO HD2 H 8.146 -8.393 9.940 1.00 . A A . 19 PRO HD2 1 1
8 5546 1 1 11 PRO HD3 H 7.620 -8.393 8.245 1.00 . A A . 19 PRO HD3 1 1
8 5547 1 1 11 PRO HG2 H 6.569 -9.927 10.478 1.00 . A A . 19 PRO HG2 1 1
8 5548 1 1 11 PRO HG3 H 6.174 -10.064 8.758 1.00 . A A . 19 PRO HG3 1 1
8 5549 1 1 11 PRO N N 6.572 -7.063 9.504 1.00 . A A . 19 PRO N 1 1
8 5550 1 1 11 PRO O O 3.254 -6.692 10.629 1.00 . A A . 19 PRO O 1 1
8 5551 1 1 12 ASN C C 4.171 -2.664 9.488 1.00 . A A . 20 ASN C 1 1
8 5552 1 1 12 ASN CA C 3.393 -3.931 9.780 1.00 . A A . 20 ASN CA 1 1
8 5553 1 1 12 ASN CB C 2.893 -3.976 11.218 1.00 . A A . 20 ASN CB 1 1
8 5554 1 1 12 ASN CG C 1.409 -4.078 11.291 1.00 . A A . 20 ASN CG 1 1
8 5555 1 1 12 ASN H H 5.096 -4.817 8.971 1.00 . A A . 20 ASN H 1 1
8 5556 1 1 12 ASN HA H 2.557 -3.967 9.112 1.00 . A A . 20 ASN HA 1 1
8 5557 1 1 12 ASN HB2 H 3.295 -4.812 11.709 1.00 . A A . 20 ASN HB2 1 1
8 5558 1 1 12 ASN HB3 H 3.190 -3.087 11.734 1.00 . A A . 20 ASN HB3 1 1
8 5559 1 1 12 ASN HD21 H 1.318 -2.129 11.404 1.00 . A A . 20 ASN HD21 1 1
8 5560 1 1 12 ASN HD22 H -0.155 -2.969 11.456 1.00 . A A . 20 ASN HD22 1 1
8 5561 1 1 12 ASN N N 4.285 -5.038 9.466 1.00 . A A . 20 ASN N 1 1
8 5562 1 1 12 ASN ND2 N 0.788 -2.948 11.387 1.00 . A A . 20 ASN ND2 1 1
8 5563 1 1 12 ASN O O 5.360 -2.764 9.192 1.00 . A A . 20 ASN O 1 1
8 5564 1 1 12 ASN OD1 O 0.827 -5.157 11.278 1.00 . A A . 20 ASN OD1 1 1
8 5565 1 1 13 TRP C C 4.301 -0.151 7.595 1.00 . A A . 21 TRP C 1 1
8 5566 1 1 13 TRP CA C 4.142 -0.210 9.117 1.00 . A A . 21 TRP CA 1 1
8 5567 1 1 13 TRP CB C 5.507 -0.128 9.783 1.00 . A A . 21 TRP CB 1 1
8 5568 1 1 13 TRP CD1 C 7.659 1.250 9.643 1.00 . A A . 21 TRP CD1 1 1
8 5569 1 1 13 TRP CD2 C 5.805 2.470 9.341 1.00 . A A . 21 TRP CD2 1 1
8 5570 1 1 13 TRP CE2 C 6.928 3.317 9.238 1.00 . A A . 21 TRP CE2 1 1
8 5571 1 1 13 TRP CE3 C 4.532 3.027 9.188 1.00 . A A . 21 TRP CE3 1 1
8 5572 1 1 13 TRP CG C 6.299 1.141 9.589 1.00 . A A . 21 TRP CG 1 1
8 5573 1 1 13 TRP CH2 C 5.554 5.195 8.844 1.00 . A A . 21 TRP CH2 1 1
8 5574 1 1 13 TRP CZ2 C 6.812 4.682 8.988 1.00 . A A . 21 TRP CZ2 1 1
8 5575 1 1 13 TRP CZ3 C 4.421 4.381 8.941 1.00 . A A . 21 TRP CZ3 1 1
8 5576 1 1 13 TRP H H 2.563 -1.504 9.774 1.00 . A A . 21 TRP H 1 1
8 5577 1 1 13 TRP HA H 3.517 0.600 9.451 1.00 . A A . 21 TRP HA 1 1
8 5578 1 1 13 TRP HB2 H 5.388 -0.269 10.841 1.00 . A A . 21 TRP HB2 1 1
8 5579 1 1 13 TRP HB3 H 6.078 -0.959 9.385 1.00 . A A . 21 TRP HB3 1 1
8 5580 1 1 13 TRP HD1 H 8.329 0.421 9.824 1.00 . A A . 21 TRP HD1 1 1
8 5581 1 1 13 TRP HE1 H 8.976 2.873 9.407 1.00 . A A . 21 TRP HE1 1 1
8 5582 1 1 13 TRP HE3 H 3.644 2.418 9.260 1.00 . A A . 21 TRP HE3 1 1
8 5583 1 1 13 TRP HH2 H 5.418 6.248 8.653 1.00 . A A . 21 TRP HH2 1 1
8 5584 1 1 13 TRP HZ2 H 7.677 5.323 8.910 1.00 . A A . 21 TRP HZ2 1 1
8 5585 1 1 13 TRP HZ3 H 3.444 4.826 8.822 1.00 . A A . 21 TRP HZ3 1 1
8 5586 1 1 13 TRP N N 3.504 -1.497 9.505 1.00 . A A . 21 TRP N 1 1
8 5587 1 1 13 TRP NE1 N 8.044 2.548 9.424 1.00 . A A . 21 TRP NE1 1 1
8 5588 1 1 13 TRP O O 4.718 0.847 7.010 1.00 . A A . 21 TRP O 1 1
8 5589 1 1 14 LYS C C 3.017 -1.318 4.655 1.00 . A A . 22 LYS C 1 1
8 5590 1 1 14 LYS CA C 4.197 -1.539 5.591 1.00 . A A . 22 LYS CA 1 1
8 5591 1 1 14 LYS CB C 4.627 -2.989 5.475 1.00 . A A . 22 LYS CB 1 1
8 5592 1 1 14 LYS CD C 3.852 -5.298 6.084 1.00 . A A . 22 LYS CD 1 1
8 5593 1 1 14 LYS CE C 5.197 -5.920 5.758 1.00 . A A . 22 LYS CE 1 1
8 5594 1 1 14 LYS CG C 3.977 -3.840 6.516 1.00 . A A . 22 LYS CG 1 1
8 5595 1 1 14 LYS H H 3.340 -1.846 7.511 1.00 . A A . 22 LYS H 1 1
8 5596 1 1 14 LYS HA H 5.019 -0.922 5.287 1.00 . A A . 22 LYS HA 1 1
8 5597 1 1 14 LYS HB2 H 4.346 -3.364 4.508 1.00 . A A . 22 LYS HB2 1 1
8 5598 1 1 14 LYS HB3 H 5.699 -3.057 5.593 1.00 . A A . 22 LYS HB3 1 1
8 5599 1 1 14 LYS HD2 H 3.396 -5.859 6.884 1.00 . A A . 22 LYS HD2 1 1
8 5600 1 1 14 LYS HD3 H 3.222 -5.347 5.207 1.00 . A A . 22 LYS HD3 1 1
8 5601 1 1 14 LYS HE2 H 5.670 -5.337 4.981 1.00 . A A . 22 LYS HE2 1 1
8 5602 1 1 14 LYS HE3 H 5.812 -5.903 6.645 1.00 . A A . 22 LYS HE3 1 1
8 5603 1 1 14 LYS HG2 H 4.576 -3.772 7.418 1.00 . A A . 22 LYS HG2 1 1
8 5604 1 1 14 LYS HG3 H 2.994 -3.438 6.710 1.00 . A A . 22 LYS HG3 1 1
8 5605 1 1 14 LYS HZ1 H 5.990 -7.790 5.266 1.00 . A A . 22 LYS HZ1 1 1
8 5606 1 1 14 LYS HZ2 H 4.648 -7.345 4.331 1.00 . A A . 22 LYS HZ2 1 1
8 5607 1 1 14 LYS HZ3 H 4.430 -7.859 5.932 1.00 . A A . 22 LYS HZ3 1 1
8 5608 1 1 14 LYS N N 3.890 -1.229 6.990 1.00 . A A . 22 LYS N 1 1
8 5609 1 1 14 LYS NZ N 5.059 -7.324 5.290 1.00 . A A . 22 LYS NZ 1 1
8 5610 1 1 14 LYS O O 1.922 -0.925 5.069 1.00 . A A . 22 LYS O 1 1
8 5611 1 1 15 THR C C 2.157 -2.920 1.720 1.00 . A A . 23 THR C 1 1
8 5612 1 1 15 THR CA C 2.310 -1.544 2.340 1.00 . A A . 23 THR CA 1 1
8 5613 1 1 15 THR CB C 2.736 -0.544 1.261 1.00 . A A . 23 THR CB 1 1
8 5614 1 1 15 THR CG2 C 2.772 0.853 1.838 1.00 . A A . 23 THR CG2 1 1
8 5615 1 1 15 THR H H 4.162 -1.877 3.149 1.00 . A A . 23 THR H 1 1
8 5616 1 1 15 THR HA H 1.363 -1.227 2.756 1.00 . A A . 23 THR HA 1 1
8 5617 1 1 15 THR HB H 2.011 -0.577 0.461 1.00 . A A . 23 THR HB 1 1
8 5618 1 1 15 THR HG1 H 4.439 -0.105 0.337 1.00 . A A . 23 THR HG1 1 1
8 5619 1 1 15 THR HG21 H 3.269 0.816 2.801 1.00 . A A . 23 THR HG21 1 1
8 5620 1 1 15 THR HG22 H 1.764 1.219 1.963 1.00 . A A . 23 THR HG22 1 1
8 5621 1 1 15 THR HG23 H 3.318 1.507 1.176 1.00 . A A . 23 THR HG23 1 1
8 5622 1 1 15 THR N N 3.276 -1.602 3.388 1.00 . A A . 23 THR N 1 1
8 5623 1 1 15 THR O O 3.125 -3.566 1.315 1.00 . A A . 23 THR O 1 1
8 5624 1 1 15 THR OG1 O 4.038 -0.884 0.753 1.00 . A A . 23 THR OG1 1 1
8 5625 1 1 16 ALA C C -0.639 -4.521 0.255 1.00 . A A . 24 ALA C 1 1
8 5626 1 1 16 ALA CA C 0.580 -4.655 1.149 1.00 . A A . 24 ALA CA 1 1
8 5627 1 1 16 ALA CB C 0.286 -5.616 2.277 1.00 . A A . 24 ALA CB 1 1
8 5628 1 1 16 ALA H H 0.254 -2.799 2.080 1.00 . A A . 24 ALA H 1 1
8 5629 1 1 16 ALA HA H 1.406 -5.040 0.579 1.00 . A A . 24 ALA HA 1 1
8 5630 1 1 16 ALA HB1 H 1.062 -6.363 2.332 1.00 . A A . 24 ALA HB1 1 1
8 5631 1 1 16 ALA HB2 H -0.658 -6.085 2.087 1.00 . A A . 24 ALA HB2 1 1
8 5632 1 1 16 ALA HB3 H 0.241 -5.075 3.210 1.00 . A A . 24 ALA HB3 1 1
8 5633 1 1 16 ALA N N 0.941 -3.363 1.700 1.00 . A A . 24 ALA N 1 1
8 5634 1 1 16 ALA O O -1.248 -3.463 0.202 1.00 . A A . 24 ALA O 1 1
8 5635 1 1 17 ARG C C -3.055 -6.795 -0.837 1.00 . A A . 25 ARG C 1 1
8 5636 1 1 17 ARG CA C -2.230 -5.599 -1.212 1.00 . A A . 25 ARG CA 1 1
8 5637 1 1 17 ARG CB C -2.065 -5.669 -2.715 1.00 . A A . 25 ARG CB 1 1
8 5638 1 1 17 ARG CD C -1.050 -4.928 -4.841 1.00 . A A . 25 ARG CD 1 1
8 5639 1 1 17 ARG CG C -1.149 -4.648 -3.353 1.00 . A A . 25 ARG CG 1 1
8 5640 1 1 17 ARG CZ C 0.085 -3.901 -6.768 1.00 . A A . 25 ARG CZ 1 1
8 5641 1 1 17 ARG H H -0.410 -6.377 -0.453 1.00 . A A . 25 ARG H 1 1
8 5642 1 1 17 ARG HA H -2.778 -4.714 -0.969 1.00 . A A . 25 ARG HA 1 1
8 5643 1 1 17 ARG HB2 H -1.715 -6.629 -2.948 1.00 . A A . 25 ARG HB2 1 1
8 5644 1 1 17 ARG HB3 H -3.051 -5.554 -3.167 1.00 . A A . 25 ARG HB3 1 1
8 5645 1 1 17 ARG HD2 H -0.380 -5.763 -4.988 1.00 . A A . 25 ARG HD2 1 1
8 5646 1 1 17 ARG HD3 H -2.036 -5.193 -5.202 1.00 . A A . 25 ARG HD3 1 1
8 5647 1 1 17 ARG HE H -0.722 -2.892 -5.243 1.00 . A A . 25 ARG HE 1 1
8 5648 1 1 17 ARG HG2 H -1.554 -3.659 -3.200 1.00 . A A . 25 ARG HG2 1 1
8 5649 1 1 17 ARG HG3 H -0.167 -4.721 -2.909 1.00 . A A . 25 ARG HG3 1 1
8 5650 1 1 17 ARG HH11 H 0.105 -5.931 -6.743 1.00 . A A . 25 ARG HH11 1 1
8 5651 1 1 17 ARG HH12 H 0.828 -5.198 -8.146 1.00 . A A . 25 ARG HH12 1 1
8 5652 1 1 17 ARG HH21 H 0.235 -1.900 -7.070 1.00 . A A . 25 ARG HH21 1 1
8 5653 1 1 17 ARG HH22 H 0.960 -2.896 -8.301 1.00 . A A . 25 ARG HH22 1 1
8 5654 1 1 17 ARG N N -0.991 -5.579 -0.453 1.00 . A A . 25 ARG N 1 1
8 5655 1 1 17 ARG NE N -0.550 -3.787 -5.603 1.00 . A A . 25 ARG NE 1 1
8 5656 1 1 17 ARG NH1 N 0.367 -5.103 -7.255 1.00 . A A . 25 ARG NH1 1 1
8 5657 1 1 17 ARG NH2 N 0.451 -2.812 -7.436 1.00 . A A . 25 ARG NH2 1 1
8 5658 1 1 17 ARG O O -2.535 -7.876 -0.554 1.00 . A A . 25 ARG O 1 1
8 5659 1 1 18 ASP C C -5.252 -8.336 -2.133 1.00 . A A . 26 ASP C 1 1
8 5660 1 1 18 ASP CA C -5.290 -7.654 -0.768 1.00 . A A . 26 ASP CA 1 1
8 5661 1 1 18 ASP CB C -6.685 -7.086 -0.473 1.00 . A A . 26 ASP CB 1 1
8 5662 1 1 18 ASP CG C -7.668 -8.139 -0.011 1.00 . A A . 26 ASP CG 1 1
8 5663 1 1 18 ASP H H -4.646 -5.657 -0.923 1.00 . A A . 26 ASP H 1 1
8 5664 1 1 18 ASP HA H -4.995 -8.349 0.003 1.00 . A A . 26 ASP HA 1 1
8 5665 1 1 18 ASP HB2 H -6.602 -6.339 0.301 1.00 . A A . 26 ASP HB2 1 1
8 5666 1 1 18 ASP HB3 H -7.074 -6.623 -1.370 1.00 . A A . 26 ASP HB3 1 1
8 5667 1 1 18 ASP N N -4.334 -6.575 -0.827 1.00 . A A . 26 ASP N 1 1
8 5668 1 1 18 ASP O O -4.953 -7.674 -3.130 1.00 . A A . 26 ASP O 1 1
8 5669 1 1 18 ASP OD1 O -7.635 -8.498 1.185 1.00 . A A . 26 ASP OD1 1 1
8 5670 1 1 18 ASP OD2 O -8.479 -8.612 -0.834 1.00 . A A . 26 ASP OD2 1 1
8 5671 1 1 19 PRO C C -6.046 -9.865 -4.669 1.00 . A A . 27 PRO C 1 1
8 5672 1 1 19 PRO CA C -5.400 -10.476 -3.423 1.00 . A A . 27 PRO CA 1 1
8 5673 1 1 19 PRO CB C -6.118 -11.767 -3.042 1.00 . A A . 27 PRO CB 1 1
8 5674 1 1 19 PRO CD C -5.898 -10.501 -1.036 1.00 . A A . 27 PRO CD 1 1
8 5675 1 1 19 PRO CG C -5.882 -11.901 -1.583 1.00 . A A . 27 PRO CG 1 1
8 5676 1 1 19 PRO HA H -4.368 -10.702 -3.642 1.00 . A A . 27 PRO HA 1 1
8 5677 1 1 19 PRO HB2 H -7.171 -11.675 -3.268 1.00 . A A . 27 PRO HB2 1 1
8 5678 1 1 19 PRO HB3 H -5.695 -12.595 -3.591 1.00 . A A . 27 PRO HB3 1 1
8 5679 1 1 19 PRO HD2 H -6.890 -10.246 -0.690 1.00 . A A . 27 PRO HD2 1 1
8 5680 1 1 19 PRO HD3 H -5.183 -10.403 -0.233 1.00 . A A . 27 PRO HD3 1 1
8 5681 1 1 19 PRO HG2 H -6.672 -12.488 -1.135 1.00 . A A . 27 PRO HG2 1 1
8 5682 1 1 19 PRO HG3 H -4.924 -12.363 -1.405 1.00 . A A . 27 PRO HG3 1 1
8 5683 1 1 19 PRO N N -5.512 -9.661 -2.192 1.00 . A A . 27 PRO N 1 1
8 5684 1 1 19 PRO O O -5.816 -10.342 -5.778 1.00 . A A . 27 PRO O 1 1
8 5685 1 1 20 GLU C C -6.506 -7.266 -6.357 1.00 . A A . 28 GLU C 1 1
8 5686 1 1 20 GLU CA C -7.504 -8.156 -5.605 1.00 . A A . 28 GLU CA 1 1
8 5687 1 1 20 GLU CB C -8.686 -7.323 -5.099 1.00 . A A . 28 GLU CB 1 1
8 5688 1 1 20 GLU CD C -9.507 -5.554 -3.495 1.00 . A A . 28 GLU CD 1 1
8 5689 1 1 20 GLU CG C -8.296 -6.217 -4.125 1.00 . A A . 28 GLU CG 1 1
8 5690 1 1 20 GLU H H -7.005 -8.490 -3.581 1.00 . A A . 28 GLU H 1 1
8 5691 1 1 20 GLU HA H -7.873 -8.913 -6.282 1.00 . A A . 28 GLU HA 1 1
8 5692 1 1 20 GLU HB2 H -9.180 -6.869 -5.944 1.00 . A A . 28 GLU HB2 1 1
8 5693 1 1 20 GLU HB3 H -9.381 -7.980 -4.599 1.00 . A A . 28 GLU HB3 1 1
8 5694 1 1 20 GLU HG2 H -7.676 -6.636 -3.343 1.00 . A A . 28 GLU HG2 1 1
8 5695 1 1 20 GLU HG3 H -7.734 -5.469 -4.664 1.00 . A A . 28 GLU HG3 1 1
8 5696 1 1 20 GLU N N -6.858 -8.829 -4.488 1.00 . A A . 28 GLU N 1 1
8 5697 1 1 20 GLU O O -6.803 -6.760 -7.442 1.00 . A A . 28 GLU O 1 1
8 5698 1 1 20 GLU OE1 O -10.059 -4.609 -4.104 1.00 . A A . 28 GLU OE1 1 1
8 5699 1 1 20 GLU OE2 O -9.921 -5.975 -2.395 1.00 . A A . 28 GLU OE2 1 1
8 5700 1 1 21 GLY C C -4.399 -4.821 -5.968 1.00 . A A . 29 GLY C 1 1
8 5701 1 1 21 GLY CA C -4.308 -6.261 -6.406 1.00 . A A . 29 GLY CA 1 1
8 5702 1 1 21 GLY H H -5.135 -7.502 -4.908 1.00 . A A . 29 GLY H 1 1
8 5703 1 1 21 GLY HA2 H -3.333 -6.645 -6.134 1.00 . A A . 29 GLY HA2 1 1
8 5704 1 1 21 GLY HA3 H -4.426 -6.313 -7.478 1.00 . A A . 29 GLY HA3 1 1
8 5705 1 1 21 GLY N N -5.323 -7.080 -5.776 1.00 . A A . 29 GLY N 1 1
8 5706 1 1 21 GLY O O -3.768 -3.937 -6.551 1.00 . A A . 29 GLY O 1 1
8 5707 1 1 22 LYS C C -4.518 -3.084 -3.172 1.00 . A A . 30 LYS C 1 1
8 5708 1 1 22 LYS CA C -5.355 -3.240 -4.409 1.00 . A A . 30 LYS CA 1 1
8 5709 1 1 22 LYS CB C -6.823 -2.929 -4.108 1.00 . A A . 30 LYS CB 1 1
8 5710 1 1 22 LYS CD C -7.285 -1.649 -6.219 1.00 . A A . 30 LYS CD 1 1
8 5711 1 1 22 LYS CE C -8.207 -1.504 -7.418 1.00 . A A . 30 LYS CE 1 1
8 5712 1 1 22 LYS CG C -7.695 -2.821 -5.347 1.00 . A A . 30 LYS CG 1 1
8 5713 1 1 22 LYS H H -5.645 -5.333 -4.499 1.00 . A A . 30 LYS H 1 1
8 5714 1 1 22 LYS HA H -4.980 -2.543 -5.148 1.00 . A A . 30 LYS HA 1 1
8 5715 1 1 22 LYS HB2 H -7.223 -3.712 -3.482 1.00 . A A . 30 LYS HB2 1 1
8 5716 1 1 22 LYS HB3 H -6.879 -1.992 -3.574 1.00 . A A . 30 LYS HB3 1 1
8 5717 1 1 22 LYS HD2 H -7.329 -0.743 -5.633 1.00 . A A . 30 LYS HD2 1 1
8 5718 1 1 22 LYS HD3 H -6.277 -1.807 -6.569 1.00 . A A . 30 LYS HD3 1 1
8 5719 1 1 22 LYS HE2 H -8.210 -2.432 -7.971 1.00 . A A . 30 LYS HE2 1 1
8 5720 1 1 22 LYS HE3 H -9.205 -1.292 -7.064 1.00 . A A . 30 LYS HE3 1 1
8 5721 1 1 22 LYS HG2 H -7.602 -3.730 -5.922 1.00 . A A . 30 LYS HG2 1 1
8 5722 1 1 22 LYS HG3 H -8.723 -2.689 -5.042 1.00 . A A . 30 LYS HG3 1 1
8 5723 1 1 22 LYS HZ1 H -6.796 -0.581 -8.647 1.00 . A A . 30 LYS HZ1 1 1
8 5724 1 1 22 LYS HZ2 H -7.796 0.506 -7.810 1.00 . A A . 30 LYS HZ2 1 1
8 5725 1 1 22 LYS HZ3 H -8.401 -0.348 -9.146 1.00 . A A . 30 LYS HZ3 1 1
8 5726 1 1 22 LYS N N -5.190 -4.581 -4.938 1.00 . A A . 30 LYS N 1 1
8 5727 1 1 22 LYS NZ N -7.770 -0.406 -8.318 1.00 . A A . 30 LYS NZ 1 1
8 5728 1 1 22 LYS O O -4.617 -3.865 -2.226 1.00 . A A . 30 LYS O 1 1
8 5729 1 1 23 ILE C C -3.377 -1.176 -0.971 1.00 . A A . 31 ILE C 1 1
8 5730 1 1 23 ILE CA C -2.720 -1.858 -2.163 1.00 . A A . 31 ILE CA 1 1
8 5731 1 1 23 ILE CB C -1.533 -1.044 -2.721 1.00 . A A . 31 ILE CB 1 1
8 5732 1 1 23 ILE CD1 C -0.317 -0.191 -0.635 1.00 . A A . 31 ILE CD1 1 1
8 5733 1 1 23 ILE CG1 C -0.302 -1.133 -1.806 1.00 . A A . 31 ILE CG1 1 1
8 5734 1 1 23 ILE CG2 C -1.922 0.406 -2.975 1.00 . A A . 31 ILE CG2 1 1
8 5735 1 1 23 ILE H H -3.730 -1.442 -3.948 1.00 . A A . 31 ILE H 1 1
8 5736 1 1 23 ILE HA H -2.347 -2.828 -1.852 1.00 . A A . 31 ILE HA 1 1
8 5737 1 1 23 ILE HB H -1.290 -1.475 -3.674 1.00 . A A . 31 ILE HB 1 1
8 5738 1 1 23 ILE HD11 H 0.504 -0.421 0.028 1.00 . A A . 31 ILE HD11 1 1
8 5739 1 1 23 ILE HD12 H -1.252 -0.307 -0.114 1.00 . A A . 31 ILE HD12 1 1
8 5740 1 1 23 ILE HD13 H -0.223 0.826 -0.987 1.00 . A A . 31 ILE HD13 1 1
8 5741 1 1 23 ILE HG12 H -0.226 -2.134 -1.415 1.00 . A A . 31 ILE HG12 1 1
8 5742 1 1 23 ILE HG13 H 0.570 -0.915 -2.379 1.00 . A A . 31 ILE HG13 1 1
8 5743 1 1 23 ILE HG21 H -1.070 0.946 -3.360 1.00 . A A . 31 ILE HG21 1 1
8 5744 1 1 23 ILE HG22 H -2.249 0.862 -2.050 1.00 . A A . 31 ILE HG22 1 1
8 5745 1 1 23 ILE HG23 H -2.726 0.441 -3.697 1.00 . A A . 31 ILE HG23 1 1
8 5746 1 1 23 ILE N N -3.684 -2.074 -3.202 1.00 . A A . 31 ILE N 1 1
8 5747 1 1 23 ILE O O -4.337 -0.423 -1.115 1.00 . A A . 31 ILE O 1 1
8 5748 1 1 24 TYR C C -2.266 -0.847 2.413 1.00 . A A . 32 TYR C 1 1
8 5749 1 1 24 TYR CA C -3.403 -1.005 1.442 1.00 . A A . 32 TYR CA 1 1
8 5750 1 1 24 TYR CB C -4.435 -1.996 1.990 1.00 . A A . 32 TYR CB 1 1
8 5751 1 1 24 TYR CD1 C -6.568 -0.858 1.278 1.00 . A A . 32 TYR CD1 1 1
8 5752 1 1 24 TYR CD2 C -6.161 -3.069 0.491 1.00 . A A . 32 TYR CD2 1 1
8 5753 1 1 24 TYR CE1 C -7.764 -0.827 0.593 1.00 . A A . 32 TYR CE1 1 1
8 5754 1 1 24 TYR CE2 C -7.357 -3.048 -0.197 1.00 . A A . 32 TYR CE2 1 1
8 5755 1 1 24 TYR CG C -5.747 -1.977 1.241 1.00 . A A . 32 TYR CG 1 1
8 5756 1 1 24 TYR CZ C -8.155 -1.924 -0.142 1.00 . A A . 32 TYR CZ 1 1
8 5757 1 1 24 TYR H H -1.987 -1.952 0.220 1.00 . A A . 32 TYR H 1 1
8 5758 1 1 24 TYR HA H -3.871 -0.044 1.280 1.00 . A A . 32 TYR HA 1 1
8 5759 1 1 24 TYR HB2 H -4.032 -2.995 1.928 1.00 . A A . 32 TYR HB2 1 1
8 5760 1 1 24 TYR HB3 H -4.639 -1.758 3.025 1.00 . A A . 32 TYR HB3 1 1
8 5761 1 1 24 TYR HD1 H -6.256 0.000 1.857 1.00 . A A . 32 TYR HD1 1 1
8 5762 1 1 24 TYR HD2 H -5.533 -3.949 0.452 1.00 . A A . 32 TYR HD2 1 1
8 5763 1 1 24 TYR HE1 H -8.388 0.054 0.635 1.00 . A A . 32 TYR HE1 1 1
8 5764 1 1 24 TYR HE2 H -7.663 -3.909 -0.776 1.00 . A A . 32 TYR HE2 1 1
8 5765 1 1 24 TYR HH H -9.824 -2.725 -0.661 1.00 . A A . 32 TYR HH 1 1
8 5766 1 1 24 TYR N N -2.846 -1.456 0.194 1.00 . A A . 32 TYR N 1 1
8 5767 1 1 24 TYR O O -1.148 -1.297 2.152 1.00 . A A . 32 TYR O 1 1
8 5768 1 1 24 TYR OH O -9.349 -1.898 -0.824 1.00 . A A . 32 TYR OH 1 1
8 5769 1 1 25 TYR C C -1.812 -0.605 5.755 1.00 . A A . 33 TYR C 1 1
8 5770 1 1 25 TYR CA C -1.488 0.060 4.446 1.00 . A A . 33 TYR CA 1 1
8 5771 1 1 25 TYR CB C -1.363 1.564 4.644 1.00 . A A . 33 TYR CB 1 1
8 5772 1 1 25 TYR CD1 C 0.516 1.934 6.285 1.00 . A A . 33 TYR CD1 1 1
8 5773 1 1 25 TYR CD2 C 0.854 2.623 4.030 1.00 . A A . 33 TYR CD2 1 1
8 5774 1 1 25 TYR CE1 C 1.786 2.366 6.611 1.00 . A A . 33 TYR CE1 1 1
8 5775 1 1 25 TYR CE2 C 2.127 3.055 4.349 1.00 . A A . 33 TYR CE2 1 1
8 5776 1 1 25 TYR CG C 0.026 2.056 4.993 1.00 . A A . 33 TYR CG 1 1
8 5777 1 1 25 TYR CZ C 2.569 2.990 5.624 1.00 . A A . 33 TYR CZ 1 1
8 5778 1 1 25 TYR H H -3.436 0.018 3.747 1.00 . A A . 33 TYR H 1 1
8 5779 1 1 25 TYR HA H -0.567 -0.335 4.042 1.00 . A A . 33 TYR HA 1 1
8 5780 1 1 25 TYR HB2 H -1.679 2.053 3.747 1.00 . A A . 33 TYR HB2 1 1
8 5781 1 1 25 TYR HB3 H -2.023 1.857 5.448 1.00 . A A . 33 TYR HB3 1 1
8 5782 1 1 25 TYR HD1 H -0.112 1.495 7.045 1.00 . A A . 33 TYR HD1 1 1
8 5783 1 1 25 TYR HD2 H 0.489 2.727 3.019 1.00 . A A . 33 TYR HD2 1 1
8 5784 1 1 25 TYR HE1 H 2.146 2.263 7.625 1.00 . A A . 33 TYR HE1 1 1
8 5785 1 1 25 TYR HE2 H 2.755 3.495 3.588 1.00 . A A . 33 TYR HE2 1 1
8 5786 1 1 25 TYR HH H 3.970 4.262 5.676 1.00 . A A . 33 TYR HH 1 1
8 5787 1 1 25 TYR N N -2.527 -0.223 3.522 1.00 . A A . 33 TYR N 1 1
8 5788 1 1 25 TYR O O -2.968 -0.829 6.088 1.00 . A A . 33 TYR O 1 1
8 5789 1 1 25 TYR OH O 3.853 3.350 5.968 1.00 . A A . 33 TYR OH 1 1
8 5790 1 1 26 TYR C C 0.121 -0.738 8.686 1.00 . A A . 34 TYR C 1 1
8 5791 1 1 26 TYR CA C -0.891 -1.443 7.814 1.00 . A A . 34 TYR CA 1 1
8 5792 1 1 26 TYR CB C -0.614 -2.956 7.831 1.00 . A A . 34 TYR CB 1 1
8 5793 1 1 26 TYR CD1 C -1.572 -4.098 5.783 1.00 . A A . 34 TYR CD1 1 1
8 5794 1 1 26 TYR CD2 C -2.714 -4.362 7.859 1.00 . A A . 34 TYR CD2 1 1
8 5795 1 1 26 TYR CE1 C -2.514 -4.898 5.161 1.00 . A A . 34 TYR CE1 1 1
8 5796 1 1 26 TYR CE2 C -3.656 -5.165 7.246 1.00 . A A . 34 TYR CE2 1 1
8 5797 1 1 26 TYR CG C -1.657 -3.815 7.141 1.00 . A A . 34 TYR CG 1 1
8 5798 1 1 26 TYR CZ C -3.552 -5.429 5.896 1.00 . A A . 34 TYR CZ 1 1
8 5799 1 1 26 TYR H H 0.091 -0.706 6.098 1.00 . A A . 34 TYR H 1 1
8 5800 1 1 26 TYR HA H -1.885 -1.242 8.188 1.00 . A A . 34 TYR HA 1 1
8 5801 1 1 26 TYR HB2 H 0.332 -3.141 7.348 1.00 . A A . 34 TYR HB2 1 1
8 5802 1 1 26 TYR HB3 H -0.549 -3.282 8.860 1.00 . A A . 34 TYR HB3 1 1
8 5803 1 1 26 TYR HD1 H -0.757 -3.680 5.209 1.00 . A A . 34 TYR HD1 1 1
8 5804 1 1 26 TYR HD2 H -2.795 -4.153 8.916 1.00 . A A . 34 TYR HD2 1 1
8 5805 1 1 26 TYR HE1 H -2.431 -5.105 4.103 1.00 . A A . 34 TYR HE1 1 1
8 5806 1 1 26 TYR HE2 H -4.470 -5.580 7.820 1.00 . A A . 34 TYR HE2 1 1
8 5807 1 1 26 TYR HH H -5.375 -5.982 5.580 1.00 . A A . 34 TYR HH 1 1
8 5808 1 1 26 TYR N N -0.786 -0.894 6.475 1.00 . A A . 34 TYR N 1 1
8 5809 1 1 26 TYR O O 1.299 -0.737 8.371 1.00 . A A . 34 TYR O 1 1
8 5810 1 1 26 TYR OH O -4.490 -6.233 5.282 1.00 . A A . 34 TYR OH 1 1
8 5811 1 1 27 HIS C C 0.698 -0.088 11.967 1.00 . A A . 35 HIS C 1 1
8 5812 1 1 27 HIS CA C 0.599 0.614 10.617 1.00 . A A . 35 HIS CA 1 1
8 5813 1 1 27 HIS CB C 0.112 2.057 10.773 1.00 . A A . 35 HIS CB 1 1
8 5814 1 1 27 HIS CD2 C 2.364 2.873 11.788 1.00 . A A . 35 HIS CD2 1 1
8 5815 1 1 27 HIS CE1 C 2.007 5.028 11.632 1.00 . A A . 35 HIS CE1 1 1
8 5816 1 1 27 HIS CG C 1.140 3.044 11.236 1.00 . A A . 35 HIS CG 1 1
8 5817 1 1 27 HIS H H -1.277 -0.169 9.995 1.00 . A A . 35 HIS H 1 1
8 5818 1 1 27 HIS HA H 1.575 0.605 10.135 1.00 . A A . 35 HIS HA 1 1
8 5819 1 1 27 HIS HB2 H -0.260 2.402 9.821 1.00 . A A . 35 HIS HB2 1 1
8 5820 1 1 27 HIS HB3 H -0.701 2.073 11.487 1.00 . A A . 35 HIS HB3 1 1
8 5821 1 1 27 HIS HD1 H 0.145 4.854 10.789 1.00 . A A . 35 HIS HD1 1 1
8 5822 1 1 27 HIS HD2 H 2.844 1.927 12.004 1.00 . A A . 35 HIS HD2 1 1
8 5823 1 1 27 HIS HE1 H 2.135 6.097 11.694 1.00 . A A . 35 HIS HE1 1 1
8 5824 1 1 27 HIS HE2 H 3.697 4.313 12.551 1.00 . A A . 35 HIS HE2 1 1
8 5825 1 1 27 HIS N N -0.317 -0.123 9.764 1.00 . A A . 35 HIS N 1 1
8 5826 1 1 27 HIS ND1 N 0.949 4.403 11.151 1.00 . A A . 35 HIS ND1 1 1
8 5827 1 1 27 HIS NE2 N 2.880 4.121 12.025 1.00 . A A . 35 HIS NE2 1 1
8 5828 1 1 27 HIS O O -0.311 -0.281 12.643 1.00 . A A . 35 HIS O 1 1
8 5829 1 1 28 VAL C C 1.500 -0.946 14.781 1.00 . A A . 36 VAL C 1 1
8 5830 1 1 28 VAL CA C 2.201 -1.361 13.490 1.00 . A A . 36 VAL CA 1 1
8 5831 1 1 28 VAL CB C 3.711 -1.407 13.776 1.00 . A A . 36 VAL CB 1 1
8 5832 1 1 28 VAL CG1 C 4.058 -2.553 14.714 1.00 . A A . 36 VAL CG1 1 1
8 5833 1 1 28 VAL CG2 C 4.487 -1.496 12.480 1.00 . A A . 36 VAL CG2 1 1
8 5834 1 1 28 VAL H H 2.686 -0.181 11.782 1.00 . A A . 36 VAL H 1 1
8 5835 1 1 28 VAL HA H 1.886 -2.358 13.230 1.00 . A A . 36 VAL HA 1 1
8 5836 1 1 28 VAL HB H 3.986 -0.484 14.267 1.00 . A A . 36 VAL HB 1 1
8 5837 1 1 28 VAL HG11 H 3.762 -3.490 14.263 1.00 . A A . 36 VAL HG11 1 1
8 5838 1 1 28 VAL HG12 H 3.534 -2.424 15.651 1.00 . A A . 36 VAL HG12 1 1
8 5839 1 1 28 VAL HG13 H 5.122 -2.562 14.896 1.00 . A A . 36 VAL HG13 1 1
8 5840 1 1 28 VAL HG21 H 5.055 -0.587 12.339 1.00 . A A . 36 VAL HG21 1 1
8 5841 1 1 28 VAL HG22 H 3.786 -1.622 11.640 1.00 . A A . 36 VAL HG22 1 1
8 5842 1 1 28 VAL HG23 H 5.160 -2.341 12.519 1.00 . A A . 36 VAL HG23 1 1
8 5843 1 1 28 VAL N N 1.923 -0.479 12.330 1.00 . A A . 36 VAL N 1 1
8 5844 1 1 28 VAL O O 1.170 -1.786 15.614 1.00 . A A . 36 VAL O 1 1
8 5845 1 1 29 ILE C C -0.482 0.255 16.719 1.00 . A A . 37 ILE C 1 1
8 5846 1 1 29 ILE CA C 0.784 0.923 16.170 1.00 . A A . 37 ILE CA 1 1
8 5847 1 1 29 ILE CB C 0.500 2.433 15.994 1.00 . A A . 37 ILE CB 1 1
8 5848 1 1 29 ILE CD1 C -0.729 4.147 14.542 1.00 . A A . 37 ILE CD1 1 1
8 5849 1 1 29 ILE CG1 C -0.300 2.702 14.704 1.00 . A A . 37 ILE CG1 1 1
8 5850 1 1 29 ILE CG2 C 1.804 3.214 15.992 1.00 . A A . 37 ILE CG2 1 1
8 5851 1 1 29 ILE H H 1.386 0.907 14.129 1.00 . A A . 37 ILE H 1 1
8 5852 1 1 29 ILE HA H 1.576 0.814 16.895 1.00 . A A . 37 ILE HA 1 1
8 5853 1 1 29 ILE HB H -0.083 2.761 16.839 1.00 . A A . 37 ILE HB 1 1
8 5854 1 1 29 ILE HD11 H -1.296 4.252 13.628 1.00 . A A . 37 ILE HD11 1 1
8 5855 1 1 29 ILE HD12 H 0.146 4.781 14.496 1.00 . A A . 37 ILE HD12 1 1
8 5856 1 1 29 ILE HD13 H -1.340 4.439 15.382 1.00 . A A . 37 ILE HD13 1 1
8 5857 1 1 29 ILE HG12 H 0.314 2.445 13.853 1.00 . A A . 37 ILE HG12 1 1
8 5858 1 1 29 ILE HG13 H -1.194 2.086 14.693 1.00 . A A . 37 ILE HG13 1 1
8 5859 1 1 29 ILE HG21 H 2.417 2.891 15.164 1.00 . A A . 37 ILE HG21 1 1
8 5860 1 1 29 ILE HG22 H 2.330 3.038 16.919 1.00 . A A . 37 ILE HG22 1 1
8 5861 1 1 29 ILE HG23 H 1.590 4.268 15.893 1.00 . A A . 37 ILE HG23 1 1
8 5862 1 1 29 ILE N N 1.245 0.337 14.906 1.00 . A A . 37 ILE N 1 1
8 5863 1 1 29 ILE O O -0.513 -0.192 17.863 1.00 . A A . 37 ILE O 1 1
8 5864 1 1 30 THR C C -2.982 -1.632 15.359 1.00 . A A . 38 THR C 1 1
8 5865 1 1 30 THR CA C -2.753 -0.447 16.271 1.00 . A A . 38 THR CA 1 1
8 5866 1 1 30 THR CB C -3.935 0.533 16.185 1.00 . A A . 38 THR CB 1 1
8 5867 1 1 30 THR CG2 C -4.018 1.400 17.433 1.00 . A A . 38 THR CG2 1 1
8 5868 1 1 30 THR H H -1.428 0.559 15.013 1.00 . A A . 38 THR H 1 1
8 5869 1 1 30 THR HA H -2.666 -0.797 17.291 1.00 . A A . 38 THR HA 1 1
8 5870 1 1 30 THR HB H -4.849 -0.037 16.098 1.00 . A A . 38 THR HB 1 1
8 5871 1 1 30 THR HG1 H -4.581 1.902 14.916 1.00 . A A . 38 THR HG1 1 1
8 5872 1 1 30 THR HG21 H -3.095 1.945 17.555 1.00 . A A . 38 THR HG21 1 1
8 5873 1 1 30 THR HG22 H -4.183 0.775 18.297 1.00 . A A . 38 THR HG22 1 1
8 5874 1 1 30 THR HG23 H -4.835 2.099 17.331 1.00 . A A . 38 THR HG23 1 1
8 5875 1 1 30 THR N N -1.512 0.197 15.906 1.00 . A A . 38 THR N 1 1
8 5876 1 1 30 THR O O -3.998 -2.322 15.445 1.00 . A A . 38 THR O 1 1
8 5877 1 1 30 THR OG1 O -3.785 1.361 15.028 1.00 . A A . 38 THR OG1 1 1
8 5878 1 1 31 ARG C C -3.282 -2.403 12.506 1.00 . A A . 39 ARG C 1 1
8 5879 1 1 31 ARG CA C -2.112 -2.802 13.388 1.00 . A A . 39 ARG CA 1 1
8 5880 1 1 31 ARG CB C -2.251 -4.202 13.964 1.00 . A A . 39 ARG CB 1 1
8 5881 1 1 31 ARG CD C -1.444 -5.747 15.777 1.00 . A A . 39 ARG CD 1 1
8 5882 1 1 31 ARG CG C -1.178 -4.471 15.001 1.00 . A A . 39 ARG CG 1 1
8 5883 1 1 31 ARG CZ C -0.951 -8.134 15.415 1.00 . A A . 39 ARG CZ 1 1
8 5884 1 1 31 ARG H H -1.175 -1.323 14.561 1.00 . A A . 39 ARG H 1 1
8 5885 1 1 31 ARG HA H -1.204 -2.745 12.805 1.00 . A A . 39 ARG HA 1 1
8 5886 1 1 31 ARG HB2 H -3.221 -4.303 14.431 1.00 . A A . 39 ARG HB2 1 1
8 5887 1 1 31 ARG HB3 H -2.154 -4.927 13.171 1.00 . A A . 39 ARG HB3 1 1
8 5888 1 1 31 ARG HD2 H -0.741 -5.809 16.594 1.00 . A A . 39 ARG HD2 1 1
8 5889 1 1 31 ARG HD3 H -2.450 -5.708 16.172 1.00 . A A . 39 ARG HD3 1 1
8 5890 1 1 31 ARG HE H -1.493 -6.846 13.976 1.00 . A A . 39 ARG HE 1 1
8 5891 1 1 31 ARG HG2 H -0.228 -4.561 14.497 1.00 . A A . 39 ARG HG2 1 1
8 5892 1 1 31 ARG HG3 H -1.148 -3.626 15.687 1.00 . A A . 39 ARG HG3 1 1
8 5893 1 1 31 ARG HH11 H -0.703 -7.492 17.326 1.00 . A A . 39 ARG HH11 1 1
8 5894 1 1 31 ARG HH12 H -0.395 -9.186 17.056 1.00 . A A . 39 ARG HH12 1 1
8 5895 1 1 31 ARG HH21 H -1.072 -9.078 13.619 1.00 . A A . 39 ARG HH21 1 1
8 5896 1 1 31 ARG HH22 H -0.603 -10.077 14.961 1.00 . A A . 39 ARG HH22 1 1
8 5897 1 1 31 ARG N N -2.004 -1.837 14.471 1.00 . A A . 39 ARG N 1 1
8 5898 1 1 31 ARG NE N -1.306 -6.940 14.943 1.00 . A A . 39 ARG NE 1 1
8 5899 1 1 31 ARG NH1 N -0.662 -8.281 16.700 1.00 . A A . 39 ARG NH1 1 1
8 5900 1 1 31 ARG NH2 N -0.868 -9.179 14.600 1.00 . A A . 39 ARG NH2 1 1
8 5901 1 1 31 ARG O O -4.054 -3.230 12.025 1.00 . A A . 39 ARG O 1 1
8 5902 1 1 32 GLN C C -4.289 -0.578 10.107 1.00 . A A . 40 GLN C 1 1
8 5903 1 1 32 GLN CA C -4.449 -0.467 11.588 1.00 . A A . 40 GLN CA 1 1
8 5904 1 1 32 GLN CB C -4.589 1.001 11.960 1.00 . A A . 40 GLN CB 1 1
8 5905 1 1 32 GLN CD C -3.068 2.701 10.936 1.00 . A A . 40 GLN CD 1 1
8 5906 1 1 32 GLN CG C -3.274 1.722 12.062 1.00 . A A . 40 GLN CG 1 1
8 5907 1 1 32 GLN H H -2.694 -0.522 12.710 1.00 . A A . 40 GLN H 1 1
8 5908 1 1 32 GLN HA H -5.349 -0.965 11.850 1.00 . A A . 40 GLN HA 1 1
8 5909 1 1 32 GLN HB2 H -5.167 1.488 11.196 1.00 . A A . 40 GLN HB2 1 1
8 5910 1 1 32 GLN HB3 H -5.096 1.084 12.892 1.00 . A A . 40 GLN HB3 1 1
8 5911 1 1 32 GLN HE21 H -4.253 1.614 9.796 1.00 . A A . 40 GLN HE21 1 1
8 5912 1 1 32 GLN HE22 H -3.551 3.006 9.041 1.00 . A A . 40 GLN HE22 1 1
8 5913 1 1 32 GLN HG2 H -3.231 2.249 13.004 1.00 . A A . 40 GLN HG2 1 1
8 5914 1 1 32 GLN HG3 H -2.498 0.982 12.024 1.00 . A A . 40 GLN HG3 1 1
8 5915 1 1 32 GLN N N -3.376 -1.092 12.320 1.00 . A A . 40 GLN N 1 1
8 5916 1 1 32 GLN NE2 N -3.691 2.420 9.814 1.00 . A A . 40 GLN NE2 1 1
8 5917 1 1 32 GLN O O -3.183 -0.677 9.570 1.00 . A A . 40 GLN O 1 1
8 5918 1 1 32 GLN OE1 O -2.378 3.708 11.086 1.00 . A A . 40 GLN OE1 1 1
8 5919 1 1 33 THR C C -6.382 0.597 7.534 1.00 . A A . 41 THR C 1 1
8 5920 1 1 33 THR CA C -5.532 -0.561 8.039 1.00 . A A . 41 THR CA 1 1
8 5921 1 1 33 THR CB C -6.154 -1.881 7.582 1.00 . A A . 41 THR CB 1 1
8 5922 1 1 33 THR CG2 C -5.659 -2.200 6.193 1.00 . A A . 41 THR CG2 1 1
8 5923 1 1 33 THR H H -6.244 -0.390 10.012 1.00 . A A . 41 THR H 1 1
8 5924 1 1 33 THR HA H -4.537 -0.483 7.622 1.00 . A A . 41 THR HA 1 1
8 5925 1 1 33 THR HB H -7.228 -1.771 7.561 1.00 . A A . 41 THR HB 1 1
8 5926 1 1 33 THR HG1 H -6.491 -3.057 9.137 1.00 . A A . 41 THR HG1 1 1
8 5927 1 1 33 THR HG21 H -4.634 -1.848 6.110 1.00 . A A . 41 THR HG21 1 1
8 5928 1 1 33 THR HG22 H -6.277 -1.700 5.462 1.00 . A A . 41 THR HG22 1 1
8 5929 1 1 33 THR HG23 H -5.691 -3.266 6.029 1.00 . A A . 41 THR HG23 1 1
8 5930 1 1 33 THR N N -5.428 -0.504 9.474 1.00 . A A . 41 THR N 1 1
8 5931 1 1 33 THR O O -7.215 1.128 8.268 1.00 . A A . 41 THR O 1 1
8 5932 1 1 33 THR OG1 O -5.791 -2.938 8.481 1.00 . A A . 41 THR OG1 1 1
8 5933 1 1 34 GLN C C -7.636 1.729 4.507 1.00 . A A . 42 GLN C 1 1
8 5934 1 1 34 GLN CA C -6.843 2.138 5.735 1.00 . A A . 42 GLN CA 1 1
8 5935 1 1 34 GLN CB C -5.832 3.236 5.376 1.00 . A A . 42 GLN CB 1 1
8 5936 1 1 34 GLN CD C -3.703 3.039 6.760 1.00 . A A . 42 GLN CD 1 1
8 5937 1 1 34 GLN CG C -5.029 3.755 6.563 1.00 . A A . 42 GLN CG 1 1
8 5938 1 1 34 GLN H H -5.522 0.518 5.725 1.00 . A A . 42 GLN H 1 1
8 5939 1 1 34 GLN HA H -7.523 2.509 6.485 1.00 . A A . 42 GLN HA 1 1
8 5940 1 1 34 GLN HB2 H -5.140 2.841 4.650 1.00 . A A . 42 GLN HB2 1 1
8 5941 1 1 34 GLN HB3 H -6.363 4.068 4.938 1.00 . A A . 42 GLN HB3 1 1
8 5942 1 1 34 GLN HE21 H -4.487 1.378 6.063 1.00 . A A . 42 GLN HE21 1 1
8 5943 1 1 34 GLN HE22 H -2.830 1.264 6.516 1.00 . A A . 42 GLN HE22 1 1
8 5944 1 1 34 GLN HG2 H -4.836 4.807 6.423 1.00 . A A . 42 GLN HG2 1 1
8 5945 1 1 34 GLN HG3 H -5.624 3.612 7.453 1.00 . A A . 42 GLN HG3 1 1
8 5946 1 1 34 GLN N N -6.162 0.998 6.287 1.00 . A A . 42 GLN N 1 1
8 5947 1 1 34 GLN NE2 N -3.668 1.769 6.413 1.00 . A A . 42 GLN NE2 1 1
8 5948 1 1 34 GLN O O -7.463 0.632 3.978 1.00 . A A . 42 GLN O 1 1
8 5949 1 1 34 GLN OE1 O -2.730 3.618 7.237 1.00 . A A . 42 GLN OE1 1 1
8 5950 1 1 35 TRP C C -8.808 2.915 1.671 1.00 . A A . 43 TRP C 1 1
8 5951 1 1 35 TRP CA C -9.397 2.377 2.959 1.00 . A A . 43 TRP CA 1 1
8 5952 1 1 35 TRP CB C -10.717 3.081 3.229 1.00 . A A . 43 TRP CB 1 1
8 5953 1 1 35 TRP CD1 C -12.776 1.994 2.165 1.00 . A A . 43 TRP CD1 1 1
8 5954 1 1 35 TRP CD2 C -12.388 1.347 4.272 1.00 . A A . 43 TRP CD2 1 1
8 5955 1 1 35 TRP CE2 C -13.541 0.688 3.807 1.00 . A A . 43 TRP CE2 1 1
8 5956 1 1 35 TRP CE3 C -11.947 1.096 5.575 1.00 . A A . 43 TRP CE3 1 1
8 5957 1 1 35 TRP CG C -11.915 2.180 3.207 1.00 . A A . 43 TRP CG 1 1
8 5958 1 1 35 TRP CH2 C -13.805 -0.434 5.867 1.00 . A A . 43 TRP CH2 1 1
8 5959 1 1 35 TRP CZ2 C -14.259 -0.206 4.596 1.00 . A A . 43 TRP CZ2 1 1
8 5960 1 1 35 TRP CZ3 C -12.662 0.209 6.358 1.00 . A A . 43 TRP CZ3 1 1
8 5961 1 1 35 TRP H H -8.498 3.518 4.493 1.00 . A A . 43 TRP H 1 1
8 5962 1 1 35 TRP HA H -9.560 1.313 2.875 1.00 . A A . 43 TRP HA 1 1
8 5963 1 1 35 TRP HB2 H -10.662 3.549 4.198 1.00 . A A . 43 TRP HB2 1 1
8 5964 1 1 35 TRP HB3 H -10.859 3.847 2.480 1.00 . A A . 43 TRP HB3 1 1
8 5965 1 1 35 TRP HD1 H -12.689 2.488 1.210 1.00 . A A . 43 TRP HD1 1 1
8 5966 1 1 35 TRP HE1 H -14.497 0.808 1.939 1.00 . A A . 43 TRP HE1 1 1
8 5967 1 1 35 TRP HE3 H -11.068 1.581 5.971 1.00 . A A . 43 TRP HE3 1 1
8 5968 1 1 35 TRP HH2 H -14.331 -1.120 6.514 1.00 . A A . 43 TRP HH2 1 1
8 5969 1 1 35 TRP HZ2 H -15.143 -0.709 4.231 1.00 . A A . 43 TRP HZ2 1 1
8 5970 1 1 35 TRP HZ3 H -12.335 0.002 7.367 1.00 . A A . 43 TRP HZ3 1 1
8 5971 1 1 35 TRP N N -8.489 2.631 4.065 1.00 . A A . 43 TRP N 1 1
8 5972 1 1 35 TRP NE1 N -13.759 1.103 2.520 1.00 . A A . 43 TRP NE1 1 1
8 5973 1 1 35 TRP O O -9.255 2.586 0.571 1.00 . A A . 43 TRP O 1 1
8 5974 1 1 36 ASP C C -5.872 3.766 0.326 1.00 . A A . 44 ASP C 1 1
8 5975 1 1 36 ASP CA C -7.189 4.438 0.701 1.00 . A A . 44 ASP CA 1 1
8 5976 1 1 36 ASP CB C -6.959 5.914 1.033 1.00 . A A . 44 ASP CB 1 1
8 5977 1 1 36 ASP CG C -6.440 6.704 -0.152 1.00 . A A . 44 ASP CG 1 1
8 5978 1 1 36 ASP H H -7.491 3.934 2.743 1.00 . A A . 44 ASP H 1 1
8 5979 1 1 36 ASP HA H -7.865 4.371 -0.138 1.00 . A A . 44 ASP HA 1 1
8 5980 1 1 36 ASP HB2 H -7.894 6.353 1.352 1.00 . A A . 44 ASP HB2 1 1
8 5981 1 1 36 ASP HB3 H -6.240 5.989 1.835 1.00 . A A . 44 ASP HB3 1 1
8 5982 1 1 36 ASP N N -7.813 3.762 1.832 1.00 . A A . 44 ASP N 1 1
8 5983 1 1 36 ASP O O -4.984 3.610 1.168 1.00 . A A . 44 ASP O 1 1
8 5984 1 1 36 ASP OD1 O -7.222 6.946 -1.098 1.00 . A A . 44 ASP OD1 1 1
8 5985 1 1 36 ASP OD2 O -5.254 7.095 -0.135 1.00 . A A . 44 ASP OD2 1 1
8 5986 1 1 37 PRO C C -3.378 3.595 -1.687 1.00 . A A . 45 PRO C 1 1
8 5987 1 1 37 PRO CA C -4.566 2.654 -1.466 1.00 . A A . 45 PRO CA 1 1
8 5988 1 1 37 PRO CB C -5.040 2.088 -2.819 1.00 . A A . 45 PRO CB 1 1
8 5989 1 1 37 PRO CD C -6.792 3.466 -1.971 1.00 . A A . 45 PRO CD 1 1
8 5990 1 1 37 PRO CG C -6.518 2.286 -2.852 1.00 . A A . 45 PRO CG 1 1
8 5991 1 1 37 PRO HA H -4.263 1.841 -0.824 1.00 . A A . 45 PRO HA 1 1
8 5992 1 1 37 PRO HB2 H -4.556 2.624 -3.621 1.00 . A A . 45 PRO HB2 1 1
8 5993 1 1 37 PRO HB3 H -4.784 1.040 -2.880 1.00 . A A . 45 PRO HB3 1 1
8 5994 1 1 37 PRO HD2 H -6.683 4.387 -2.523 1.00 . A A . 45 PRO HD2 1 1
8 5995 1 1 37 PRO HD3 H -7.779 3.395 -1.537 1.00 . A A . 45 PRO HD3 1 1
8 5996 1 1 37 PRO HG2 H -6.837 2.492 -3.863 1.00 . A A . 45 PRO HG2 1 1
8 5997 1 1 37 PRO HG3 H -7.017 1.409 -2.471 1.00 . A A . 45 PRO HG3 1 1
8 5998 1 1 37 PRO N N -5.755 3.337 -0.941 1.00 . A A . 45 PRO N 1 1
8 5999 1 1 37 PRO O O -3.423 4.483 -2.541 1.00 . A A . 45 PRO O 1 1
8 6000 1 1 38 PRO C C -0.231 3.832 -2.265 1.00 . A A . 46 PRO C 1 1
8 6001 1 1 38 PRO CA C -1.079 4.211 -1.049 1.00 . A A . 46 PRO CA 1 1
8 6002 1 1 38 PRO CB C -0.291 3.934 0.238 1.00 . A A . 46 PRO CB 1 1
8 6003 1 1 38 PRO CD C -2.191 2.464 0.198 1.00 . A A . 46 PRO CD 1 1
8 6004 1 1 38 PRO CG C -1.207 3.137 1.112 1.00 . A A . 46 PRO CG 1 1
8 6005 1 1 38 PRO HA H -1.308 5.263 -1.102 1.00 . A A . 46 PRO HA 1 1
8 6006 1 1 38 PRO HB2 H 0.610 3.379 -0.006 1.00 . A A . 46 PRO HB2 1 1
8 6007 1 1 38 PRO HB3 H -0.021 4.872 0.702 1.00 . A A . 46 PRO HB3 1 1
8 6008 1 1 38 PRO HD2 H -1.807 1.514 -0.140 1.00 . A A . 46 PRO HD2 1 1
8 6009 1 1 38 PRO HD3 H -3.144 2.340 0.689 1.00 . A A . 46 PRO HD3 1 1
8 6010 1 1 38 PRO HG2 H -0.641 2.399 1.659 1.00 . A A . 46 PRO HG2 1 1
8 6011 1 1 38 PRO HG3 H -1.723 3.795 1.795 1.00 . A A . 46 PRO HG3 1 1
8 6012 1 1 38 PRO N N -2.296 3.415 -0.910 1.00 . A A . 46 PRO N 1 1
8 6013 1 1 38 PRO O O -0.404 4.387 -3.348 1.00 . A A . 46 PRO O 1 1
8 6014 1 1 39 THR C C 2.324 1.247 -2.676 1.00 . A A . 47 THR C 1 1
8 6015 1 1 39 THR CA C 1.677 2.554 -3.071 1.00 . A A . 47 THR CA 1 1
8 6016 1 1 39 THR CB C 2.743 3.676 -3.159 1.00 . A A . 47 THR CB 1 1
8 6017 1 1 39 THR CG2 C 3.799 3.331 -4.183 1.00 . A A . 47 THR CG2 1 1
8 6018 1 1 39 THR H H 0.647 2.316 -1.283 1.00 . A A . 47 THR H 1 1
8 6019 1 1 39 THR HA H 1.212 2.418 -4.041 1.00 . A A . 47 THR HA 1 1
8 6020 1 1 39 THR HB H 3.222 3.766 -2.193 1.00 . A A . 47 THR HB 1 1
8 6021 1 1 39 THR HG1 H 1.190 4.812 -3.625 1.00 . A A . 47 THR HG1 1 1
8 6022 1 1 39 THR HG21 H 4.272 2.412 -3.891 1.00 . A A . 47 THR HG21 1 1
8 6023 1 1 39 THR HG22 H 4.534 4.121 -4.224 1.00 . A A . 47 THR HG22 1 1
8 6024 1 1 39 THR HG23 H 3.340 3.211 -5.154 1.00 . A A . 47 THR HG23 1 1
8 6025 1 1 39 THR N N 0.669 2.865 -2.091 1.00 . A A . 47 THR N 1 1
8 6026 1 1 39 THR O O 2.825 1.093 -1.568 1.00 . A A . 47 THR O 1 1
8 6027 1 1 39 THR OG1 O 2.144 4.935 -3.498 1.00 . A A . 47 THR OG1 1 1
8 6028 1 1 40 TRP C C 4.231 -1.094 -3.269 1.00 . A A . 48 TRP C 1 1
8 6029 1 1 40 TRP CA C 2.725 -1.046 -3.379 1.00 . A A . 48 TRP CA 1 1
8 6030 1 1 40 TRP CB C 2.250 -1.855 -4.560 1.00 . A A . 48 TRP CB 1 1
8 6031 1 1 40 TRP CD1 C 3.422 -3.840 -5.684 1.00 . A A . 48 TRP CD1 1 1
8 6032 1 1 40 TRP CD2 C 2.744 -4.252 -3.593 1.00 . A A . 48 TRP CD2 1 1
8 6033 1 1 40 TRP CE2 C 3.368 -5.409 -4.099 1.00 . A A . 48 TRP CE2 1 1
8 6034 1 1 40 TRP CE3 C 2.242 -4.277 -2.289 1.00 . A A . 48 TRP CE3 1 1
8 6035 1 1 40 TRP CG C 2.786 -3.259 -4.626 1.00 . A A . 48 TRP CG 1 1
8 6036 1 1 40 TRP CH2 C 3.001 -6.566 -2.077 1.00 . A A . 48 TRP CH2 1 1
8 6037 1 1 40 TRP CZ2 C 3.500 -6.575 -3.347 1.00 . A A . 48 TRP CZ2 1 1
8 6038 1 1 40 TRP CZ3 C 2.376 -5.433 -1.546 1.00 . A A . 48 TRP CZ3 1 1
8 6039 1 1 40 TRP H H 1.867 0.540 -4.464 1.00 . A A . 48 TRP H 1 1
8 6040 1 1 40 TRP HA H 2.285 -1.429 -2.486 1.00 . A A . 48 TRP HA 1 1
8 6041 1 1 40 TRP HB2 H 1.179 -1.893 -4.530 1.00 . A A . 48 TRP HB2 1 1
8 6042 1 1 40 TRP HB3 H 2.547 -1.334 -5.452 1.00 . A A . 48 TRP HB3 1 1
8 6043 1 1 40 TRP HD1 H 3.608 -3.345 -6.627 1.00 . A A . 48 TRP HD1 1 1
8 6044 1 1 40 TRP HE1 H 4.234 -5.757 -5.977 1.00 . A A . 48 TRP HE1 1 1
8 6045 1 1 40 TRP HE3 H 1.756 -3.411 -1.861 1.00 . A A . 48 TRP HE3 1 1
8 6046 1 1 40 TRP HH2 H 3.084 -7.446 -1.458 1.00 . A A . 48 TRP HH2 1 1
8 6047 1 1 40 TRP HZ2 H 3.979 -7.457 -3.742 1.00 . A A . 48 TRP HZ2 1 1
8 6048 1 1 40 TRP HZ3 H 1.995 -5.468 -0.536 1.00 . A A . 48 TRP HZ3 1 1
8 6049 1 1 40 TRP N N 2.254 0.310 -3.588 1.00 . A A . 48 TRP N 1 1
8 6050 1 1 40 TRP NE1 N 3.768 -5.133 -5.377 1.00 . A A . 48 TRP NE1 1 1
8 6051 1 1 40 TRP O O 4.814 -1.977 -2.640 1.00 . A A . 48 TRP O 1 1
8 6052 1 1 41 GLU C C 6.813 0.776 -2.824 1.00 . A A . 49 GLU C 1 1
8 6053 1 1 41 GLU CA C 6.267 -0.023 -3.985 1.00 . A A . 49 GLU CA 1 1
8 6054 1 1 41 GLU CB C 6.611 0.622 -5.330 1.00 . A A . 49 GLU CB 1 1
8 6055 1 1 41 GLU CD C 6.742 -1.414 -6.884 1.00 . A A . 49 GLU CD 1 1
8 6056 1 1 41 GLU CG C 6.041 -0.109 -6.545 1.00 . A A . 49 GLU CG 1 1
8 6057 1 1 41 GLU H H 4.278 0.609 -4.233 1.00 . A A . 49 GLU H 1 1
8 6058 1 1 41 GLU HA H 6.659 -0.994 -3.942 1.00 . A A . 49 GLU HA 1 1
8 6059 1 1 41 GLU HB2 H 6.210 1.627 -5.335 1.00 . A A . 49 GLU HB2 1 1
8 6060 1 1 41 GLU HB3 H 7.691 0.682 -5.431 1.00 . A A . 49 GLU HB3 1 1
8 6061 1 1 41 GLU HG2 H 5.006 -0.328 -6.354 1.00 . A A . 49 GLU HG2 1 1
8 6062 1 1 41 GLU HG3 H 6.111 0.549 -7.399 1.00 . A A . 49 GLU HG3 1 1
8 6063 1 1 41 GLU N N 4.830 -0.107 -3.871 1.00 . A A . 49 GLU N 1 1
8 6064 1 1 41 GLU O O 7.660 0.325 -2.056 1.00 . A A . 49 GLU O 1 1
8 6065 1 1 41 GLU OE1 O 6.741 -2.328 -6.031 1.00 . A A . 49 GLU OE1 1 1
8 6066 1 1 41 GLU OE2 O 7.325 -1.531 -7.979 1.00 . A A . 49 GLU OE2 1 1
8 6067 1 1 42 SER C C 7.964 3.150 -1.300 1.00 . A A . 50 SER C 1 1
8 6068 1 1 42 SER CA C 6.482 2.918 -1.644 1.00 . A A . 50 SER CA 1 1
8 6069 1 1 42 SER CB C 5.691 2.496 -0.404 1.00 . A A . 50 SER CB 1 1
8 6070 1 1 42 SER H H 5.614 2.166 -3.413 1.00 . A A . 50 SER H 1 1
8 6071 1 1 42 SER HA H 6.080 3.859 -1.985 1.00 . A A . 50 SER HA 1 1
8 6072 1 1 42 SER HB2 H 5.938 3.148 0.420 1.00 . A A . 50 SER HB2 1 1
8 6073 1 1 42 SER HB3 H 4.636 2.579 -0.623 1.00 . A A . 50 SER HB3 1 1
8 6074 1 1 42 SER HG H 6.756 0.852 -0.508 1.00 . A A . 50 SER HG 1 1
8 6075 1 1 42 SER N N 6.250 1.948 -2.723 1.00 . A A . 50 SER N 1 1
8 6076 1 1 42 SER O O 8.596 2.345 -0.618 1.00 . A A . 50 SER O 1 1
8 6077 1 1 42 SER OG O 5.971 1.161 -0.028 1.00 . A A . 50 SER OG 1 1
8 6078 1 1 43 PRO C C 9.921 5.356 0.020 1.00 . A A . 51 PRO C 1 1
8 6079 1 1 43 PRO CA C 9.898 4.715 -1.359 1.00 . A A . 51 PRO CA 1 1
8 6080 1 1 43 PRO CB C 10.202 5.775 -2.389 1.00 . A A . 51 PRO CB 1 1
8 6081 1 1 43 PRO CD C 7.901 5.313 -2.615 1.00 . A A . 51 PRO CD 1 1
8 6082 1 1 43 PRO CG C 8.885 6.429 -2.557 1.00 . A A . 51 PRO CG 1 1
8 6083 1 1 43 PRO HA H 10.608 3.917 -1.417 1.00 . A A . 51 PRO HA 1 1
8 6084 1 1 43 PRO HB2 H 10.940 6.452 -1.994 1.00 . A A . 51 PRO HB2 1 1
8 6085 1 1 43 PRO HB3 H 10.551 5.324 -3.307 1.00 . A A . 51 PRO HB3 1 1
8 6086 1 1 43 PRO HD2 H 6.958 5.646 -2.217 1.00 . A A . 51 PRO HD2 1 1
8 6087 1 1 43 PRO HD3 H 7.798 4.953 -3.632 1.00 . A A . 51 PRO HD3 1 1
8 6088 1 1 43 PRO HG2 H 8.672 7.035 -1.696 1.00 . A A . 51 PRO HG2 1 1
8 6089 1 1 43 PRO HG3 H 8.856 7.013 -3.466 1.00 . A A . 51 PRO HG3 1 1
8 6090 1 1 43 PRO N N 8.532 4.300 -1.733 1.00 . A A . 51 PRO N 1 1
8 6091 1 1 43 PRO O O 10.746 6.221 0.320 1.00 . A A . 51 PRO O 1 1
8 6092 1 1 44 GLY C C 7.414 6.383 1.910 1.00 . A A . 52 GLY C 1 1
8 6093 1 1 44 GLY CA C 8.689 5.592 2.061 1.00 . A A . 52 GLY CA 1 1
8 6094 1 1 44 GLY H H 8.472 4.167 0.565 1.00 . A A . 52 GLY H 1 1
8 6095 1 1 44 GLY HA2 H 8.575 4.856 2.846 1.00 . A A . 52 GLY HA2 1 1
8 6096 1 1 44 GLY HA3 H 9.492 6.251 2.298 1.00 . A A . 52 GLY HA3 1 1
8 6097 1 1 44 GLY N N 8.983 4.935 0.826 1.00 . A A . 52 GLY N 1 1
8 6098 1 1 44 GLY O O 6.343 5.925 2.298 1.00 . A A . 52 GLY O 1 1
8 6099 1 1 45 ASP C C 6.846 9.508 0.045 1.00 . A A . 53 ASP C 1 1
8 6100 1 1 45 ASP CA C 6.374 8.348 0.902 1.00 . A A . 53 ASP CA 1 1
8 6101 1 1 45 ASP CB C 5.573 8.850 2.114 1.00 . A A . 53 ASP CB 1 1
8 6102 1 1 45 ASP CG C 6.277 9.931 2.909 1.00 . A A . 53 ASP CG 1 1
8 6103 1 1 45 ASP H H 8.441 7.927 1.145 1.00 . A A . 53 ASP H 1 1
8 6104 1 1 45 ASP HA H 5.744 7.712 0.298 1.00 . A A . 53 ASP HA 1 1
8 6105 1 1 45 ASP HB2 H 4.633 9.251 1.767 1.00 . A A . 53 ASP HB2 1 1
8 6106 1 1 45 ASP HB3 H 5.377 8.016 2.771 1.00 . A A . 53 ASP HB3 1 1
8 6107 1 1 45 ASP N N 7.535 7.561 1.308 1.00 . A A . 53 ASP N 1 1
8 6108 1 1 45 ASP O O 6.192 10.544 -0.067 1.00 . A A . 53 ASP O 1 1
8 6109 1 1 45 ASP OD1 O 7.266 9.607 3.598 1.00 . A A . 53 ASP OD1 1 1
8 6110 1 1 45 ASP OD2 O 5.866 11.106 2.831 1.00 . A A . 53 ASP OD2 1 1
8 6111 1 1 46 ASP C C 8.026 10.555 -2.704 1.00 . A A . 54 ASP C 1 1
8 6112 1 1 46 ASP CA C 8.682 10.303 -1.352 1.00 . A A . 54 ASP CA 1 1
8 6113 1 1 46 ASP CB C 10.121 9.858 -1.542 1.00 . A A . 54 ASP CB 1 1
8 6114 1 1 46 ASP CG C 10.969 10.883 -2.275 1.00 . A A . 54 ASP CG 1 1
8 6115 1 1 46 ASP H H 8.360 8.378 -0.558 1.00 . A A . 54 ASP H 1 1
8 6116 1 1 46 ASP HA H 8.673 11.206 -0.782 1.00 . A A . 54 ASP HA 1 1
8 6117 1 1 46 ASP HB2 H 10.557 9.659 -0.573 1.00 . A A . 54 ASP HB2 1 1
8 6118 1 1 46 ASP HB3 H 10.116 8.950 -2.117 1.00 . A A . 54 ASP HB3 1 1
8 6119 1 1 46 ASP N N 7.981 9.279 -0.592 1.00 . A A . 54 ASP N 1 1
8 6120 1 1 46 ASP O O 7.355 11.566 -2.905 1.00 . A A . 54 ASP O 1 1
8 6121 1 1 46 ASP OD1 O 11.326 11.909 -1.658 1.00 . A A . 54 ASP OD1 1 1
8 6122 1 1 46 ASP OD2 O 11.285 10.674 -3.464 1.00 . A A . 54 ASP OD2 1 1
8 6123 1 1 47 ALA C C 7.665 8.336 -5.595 1.00 . A A . 55 ALA C 1 1
8 6124 1 1 47 ALA CA C 7.675 9.716 -4.958 1.00 . A A . 55 ALA CA 1 1
8 6125 1 1 47 ALA CB C 8.483 10.687 -5.805 1.00 . A A . 55 ALA CB 1 1
8 6126 1 1 47 ALA H H 8.768 8.846 -3.395 1.00 . A A . 55 ALA H 1 1
8 6127 1 1 47 ALA HA H 6.661 10.082 -4.883 1.00 . A A . 55 ALA HA 1 1
8 6128 1 1 47 ALA HB1 H 8.044 10.755 -6.790 1.00 . A A . 55 ALA HB1 1 1
8 6129 1 1 47 ALA HB2 H 9.499 10.332 -5.887 1.00 . A A . 55 ALA HB2 1 1
8 6130 1 1 47 ALA HB3 H 8.477 11.662 -5.340 1.00 . A A . 55 ALA HB3 1 1
8 6131 1 1 47 ALA N N 8.226 9.624 -3.621 1.00 . A A . 55 ALA N 1 1
8 6132 1 1 47 ALA O O 8.618 7.573 -5.448 1.00 . A A . 55 ALA O 1 1
8 6133 1 1 48 SER C C 5.514 6.841 -8.111 1.00 . A A . 56 SER C 1 1
8 6134 1 1 48 SER CA C 6.438 6.721 -6.906 1.00 . A A . 56 SER CA 1 1
8 6135 1 1 48 SER CB C 5.893 5.705 -5.895 1.00 . A A . 56 SER CB 1 1
8 6136 1 1 48 SER H H 5.855 8.668 -6.346 1.00 . A A . 56 SER H 1 1
8 6137 1 1 48 SER HA H 7.415 6.402 -7.240 1.00 . A A . 56 SER HA 1 1
8 6138 1 1 48 SER HB2 H 6.548 5.669 -5.032 1.00 . A A . 56 SER HB2 1 1
8 6139 1 1 48 SER HB3 H 4.904 6.006 -5.585 1.00 . A A . 56 SER HB3 1 1
8 6140 1 1 48 SER HG H 6.422 4.346 -7.199 1.00 . A A . 56 SER HG 1 1
8 6141 1 1 48 SER N N 6.584 8.014 -6.269 1.00 . A A . 56 SER N 1 1
8 6142 1 1 48 SER O O 6.017 6.907 -9.253 1.00 . A A . 56 SER O 1 1
8 6143 1 1 48 SER OXT O 4.285 6.896 -7.918 1.00 . A A . 56 SER OXT 1 1
8 6144 1 1 48 SER OG O 5.816 4.407 -6.456 1.00 . A A . 56 SER OG 1 1
9 6145 1 1 1 GLY C C 13.216 9.086 2.796 1.00 . A A . 9 GLY C 1 1
9 6146 1 1 1 GLY CA C 14.681 9.429 2.647 1.00 . A A . 9 GLY CA 1 1
9 6147 1 1 1 GLY H1 H 15.396 7.957 3.933 1.00 . A A . 9 GLY H1 1 1
9 6148 1 1 1 GLY H2 H 15.141 9.455 4.680 1.00 . A A . 9 GLY H2 1 1
9 6149 1 1 1 GLY H3 H 16.486 9.227 3.670 1.00 . A A . 9 GLY H3 1 1
9 6150 1 1 1 GLY HA2 H 14.781 10.500 2.539 1.00 . A A . 9 GLY HA2 1 1
9 6151 1 1 1 GLY HA3 H 15.061 8.951 1.757 1.00 . A A . 9 GLY HA3 1 1
9 6152 1 1 1 GLY N N 15.482 8.986 3.812 1.00 . A A . 9 GLY N 1 1
9 6153 1 1 1 GLY O O 12.849 8.251 3.626 1.00 . A A . 9 GLY O 1 1
9 6154 1 1 2 SER C C 10.474 8.513 1.025 1.00 . A A . 10 SER C 1 1
9 6155 1 1 2 SER CA C 10.941 9.524 2.058 1.00 . A A . 10 SER CA 1 1
9 6156 1 1 2 SER CB C 10.232 10.840 1.782 1.00 . A A . 10 SER CB 1 1
9 6157 1 1 2 SER H H 12.743 10.346 1.317 1.00 . A A . 10 SER H 1 1
9 6158 1 1 2 SER HA H 10.684 9.185 3.041 1.00 . A A . 10 SER HA 1 1
9 6159 1 1 2 SER HB2 H 10.289 11.048 0.728 1.00 . A A . 10 SER HB2 1 1
9 6160 1 1 2 SER HB3 H 9.196 10.758 2.076 1.00 . A A . 10 SER HB3 1 1
9 6161 1 1 2 SER HG H 10.732 11.745 3.449 1.00 . A A . 10 SER HG 1 1
9 6162 1 1 2 SER N N 12.381 9.718 1.985 1.00 . A A . 10 SER N 1 1
9 6163 1 1 2 SER O O 9.286 8.439 0.725 1.00 . A A . 10 SER O 1 1
9 6164 1 1 2 SER OG O 10.825 11.910 2.499 1.00 . A A . 10 SER OG 1 1
9 6165 1 1 3 LYS C C 10.740 5.500 -0.388 1.00 . A A . 11 LYS C 1 1
9 6166 1 1 3 LYS CA C 11.087 6.950 -0.702 1.00 . A A . 11 LYS CA 1 1
9 6167 1 1 3 LYS CB C 12.252 6.992 -1.691 1.00 . A A . 11 LYS CB 1 1
9 6168 1 1 3 LYS CD C 13.579 8.440 -3.261 1.00 . A A . 11 LYS CD 1 1
9 6169 1 1 3 LYS CE C 14.859 7.628 -3.147 1.00 . A A . 11 LYS CE 1 1
9 6170 1 1 3 LYS CG C 12.742 8.400 -1.994 1.00 . A A . 11 LYS CG 1 1
9 6171 1 1 3 LYS H H 12.287 7.684 0.873 1.00 . A A . 11 LYS H 1 1
9 6172 1 1 3 LYS HA H 10.228 7.404 -1.166 1.00 . A A . 11 LYS HA 1 1
9 6173 1 1 3 LYS HB2 H 13.078 6.426 -1.283 1.00 . A A . 11 LYS HB2 1 1
9 6174 1 1 3 LYS HB3 H 11.941 6.535 -2.618 1.00 . A A . 11 LYS HB3 1 1
9 6175 1 1 3 LYS HD2 H 12.994 8.048 -4.078 1.00 . A A . 11 LYS HD2 1 1
9 6176 1 1 3 LYS HD3 H 13.837 9.468 -3.471 1.00 . A A . 11 LYS HD3 1 1
9 6177 1 1 3 LYS HE2 H 14.635 6.694 -2.658 1.00 . A A . 11 LYS HE2 1 1
9 6178 1 1 3 LYS HE3 H 15.236 7.431 -4.142 1.00 . A A . 11 LYS HE3 1 1
9 6179 1 1 3 LYS HG2 H 11.888 9.048 -2.116 1.00 . A A . 11 LYS HG2 1 1
9 6180 1 1 3 LYS HG3 H 13.342 8.745 -1.165 1.00 . A A . 11 LYS HG3 1 1
9 6181 1 1 3 LYS HZ1 H 16.830 7.883 -2.512 1.00 . A A . 11 LYS HZ1 1 1
9 6182 1 1 3 LYS HZ2 H 15.671 8.316 -1.351 1.00 . A A . 11 LYS HZ2 1 1
9 6183 1 1 3 LYS HZ3 H 15.964 9.334 -2.683 1.00 . A A . 11 LYS HZ3 1 1
9 6184 1 1 3 LYS N N 11.399 7.736 0.476 1.00 . A A . 11 LYS N 1 1
9 6185 1 1 3 LYS NZ N 15.901 8.341 -2.369 1.00 . A A . 11 LYS NZ 1 1
9 6186 1 1 3 LYS O O 11.537 4.753 0.180 1.00 . A A . 11 LYS O 1 1
9 6187 1 1 4 PRO C C 9.908 2.861 -1.735 1.00 . A A . 12 PRO C 1 1
9 6188 1 1 4 PRO CA C 9.056 3.732 -0.843 1.00 . A A . 12 PRO CA 1 1
9 6189 1 1 4 PRO CB C 7.656 3.847 -1.433 1.00 . A A . 12 PRO CB 1 1
9 6190 1 1 4 PRO CD C 8.429 6.032 -1.060 1.00 . A A . 12 PRO CD 1 1
9 6191 1 1 4 PRO CG C 7.558 5.225 -1.929 1.00 . A A . 12 PRO CG 1 1
9 6192 1 1 4 PRO HA H 8.981 3.285 0.113 1.00 . A A . 12 PRO HA 1 1
9 6193 1 1 4 PRO HB2 H 7.538 3.130 -2.231 1.00 . A A . 12 PRO HB2 1 1
9 6194 1 1 4 PRO HB3 H 6.936 3.664 -0.676 1.00 . A A . 12 PRO HB3 1 1
9 6195 1 1 4 PRO HD2 H 8.775 6.899 -1.591 1.00 . A A . 12 PRO HD2 1 1
9 6196 1 1 4 PRO HD3 H 7.913 6.317 -0.164 1.00 . A A . 12 PRO HD3 1 1
9 6197 1 1 4 PRO HG2 H 7.915 5.263 -2.939 1.00 . A A . 12 PRO HG2 1 1
9 6198 1 1 4 PRO HG3 H 6.542 5.573 -1.868 1.00 . A A . 12 PRO HG3 1 1
9 6199 1 1 4 PRO N N 9.514 5.117 -0.768 1.00 . A A . 12 PRO N 1 1
9 6200 1 1 4 PRO O O 10.252 3.237 -2.854 1.00 . A A . 12 PRO O 1 1
9 6201 1 1 5 LYS C C 10.153 -0.623 -1.783 1.00 . A A . 13 LYS C 1 1
9 6202 1 1 5 LYS CA C 10.923 0.672 -1.954 1.00 . A A . 13 LYS CA 1 1
9 6203 1 1 5 LYS CB C 12.370 0.507 -1.484 1.00 . A A . 13 LYS CB 1 1
9 6204 1 1 5 LYS CD C 14.682 1.504 -1.359 1.00 . A A . 13 LYS CD 1 1
9 6205 1 1 5 LYS CE C 14.951 0.900 0.008 1.00 . A A . 13 LYS CE 1 1
9 6206 1 1 5 LYS CG C 13.201 1.779 -1.580 1.00 . A A . 13 LYS CG 1 1
9 6207 1 1 5 LYS H H 9.965 1.508 -0.298 1.00 . A A . 13 LYS H 1 1
9 6208 1 1 5 LYS HA H 10.906 0.952 -2.992 1.00 . A A . 13 LYS HA 1 1
9 6209 1 1 5 LYS HB2 H 12.363 0.184 -0.458 1.00 . A A . 13 LYS HB2 1 1
9 6210 1 1 5 LYS HB3 H 12.848 -0.253 -2.086 1.00 . A A . 13 LYS HB3 1 1
9 6211 1 1 5 LYS HD2 H 15.026 0.817 -2.118 1.00 . A A . 13 LYS HD2 1 1
9 6212 1 1 5 LYS HD3 H 15.223 2.435 -1.446 1.00 . A A . 13 LYS HD3 1 1
9 6213 1 1 5 LYS HE2 H 14.620 1.596 0.766 1.00 . A A . 13 LYS HE2 1 1
9 6214 1 1 5 LYS HE3 H 14.395 -0.019 0.099 1.00 . A A . 13 LYS HE3 1 1
9 6215 1 1 5 LYS HG2 H 13.070 2.210 -2.560 1.00 . A A . 13 LYS HG2 1 1
9 6216 1 1 5 LYS HG3 H 12.859 2.477 -0.829 1.00 . A A . 13 LYS HG3 1 1
9 6217 1 1 5 LYS HZ1 H 16.545 0.138 1.124 1.00 . A A . 13 LYS HZ1 1 1
9 6218 1 1 5 LYS HZ2 H 16.941 1.503 0.199 1.00 . A A . 13 LYS HZ2 1 1
9 6219 1 1 5 LYS HZ3 H 16.748 -0.002 -0.557 1.00 . A A . 13 LYS HZ3 1 1
9 6220 1 1 5 LYS N N 10.232 1.699 -1.215 1.00 . A A . 13 LYS N 1 1
9 6221 1 1 5 LYS NZ N 16.396 0.616 0.207 1.00 . A A . 13 LYS NZ 1 1
9 6222 1 1 5 LYS O O 9.300 -0.716 -0.898 1.00 . A A . 13 LYS O 1 1
9 6223 1 1 6 THR C C 10.166 -3.725 -1.407 1.00 . A A . 14 THR C 1 1
9 6224 1 1 6 THR CA C 9.711 -2.868 -2.582 1.00 . A A . 14 THR CA 1 1
9 6225 1 1 6 THR CB C 9.868 -3.635 -3.908 1.00 . A A . 14 THR CB 1 1
9 6226 1 1 6 THR CG2 C 8.816 -3.200 -4.911 1.00 . A A . 14 THR CG2 1 1
9 6227 1 1 6 THR H H 11.128 -1.476 -3.294 1.00 . A A . 14 THR H 1 1
9 6228 1 1 6 THR HA H 8.671 -2.639 -2.437 1.00 . A A . 14 THR HA 1 1
9 6229 1 1 6 THR HB H 9.748 -4.693 -3.714 1.00 . A A . 14 THR HB 1 1
9 6230 1 1 6 THR HG1 H 11.101 -2.897 -5.276 1.00 . A A . 14 THR HG1 1 1
9 6231 1 1 6 THR HG21 H 8.951 -2.155 -5.144 1.00 . A A . 14 THR HG21 1 1
9 6232 1 1 6 THR HG22 H 7.834 -3.350 -4.488 1.00 . A A . 14 THR HG22 1 1
9 6233 1 1 6 THR HG23 H 8.913 -3.789 -5.813 1.00 . A A . 14 THR HG23 1 1
9 6234 1 1 6 THR N N 10.424 -1.601 -2.630 1.00 . A A . 14 THR N 1 1
9 6235 1 1 6 THR O O 10.835 -4.747 -1.570 1.00 . A A . 14 THR O 1 1
9 6236 1 1 6 THR OG1 O 11.179 -3.406 -4.452 1.00 . A A . 14 THR OG1 1 1
9 6237 1 1 7 ILE C C 8.924 -4.460 1.663 1.00 . A A . 15 ILE C 1 1
9 6238 1 1 7 ILE CA C 10.172 -3.897 1.019 1.00 . A A . 15 ILE CA 1 1
9 6239 1 1 7 ILE CB C 10.781 -2.859 1.965 1.00 . A A . 15 ILE CB 1 1
9 6240 1 1 7 ILE CD1 C 11.908 -0.572 1.933 1.00 . A A . 15 ILE CD1 1 1
9 6241 1 1 7 ILE CG1 C 11.434 -1.761 1.128 1.00 . A A . 15 ILE CG1 1 1
9 6242 1 1 7 ILE CG2 C 11.787 -3.510 2.903 1.00 . A A . 15 ILE CG2 1 1
9 6243 1 1 7 ILE H H 9.307 -2.427 -0.174 1.00 . A A . 15 ILE H 1 1
9 6244 1 1 7 ILE HA H 10.891 -4.677 0.832 1.00 . A A . 15 ILE HA 1 1
9 6245 1 1 7 ILE HB H 9.987 -2.430 2.555 1.00 . A A . 15 ILE HB 1 1
9 6246 1 1 7 ILE HD11 H 12.349 0.156 1.269 1.00 . A A . 15 ILE HD11 1 1
9 6247 1 1 7 ILE HD12 H 12.645 -0.897 2.654 1.00 . A A . 15 ILE HD12 1 1
9 6248 1 1 7 ILE HD13 H 11.069 -0.128 2.448 1.00 . A A . 15 ILE HD13 1 1
9 6249 1 1 7 ILE HG12 H 12.279 -2.174 0.612 1.00 . A A . 15 ILE HG12 1 1
9 6250 1 1 7 ILE HG13 H 10.713 -1.409 0.386 1.00 . A A . 15 ILE HG13 1 1
9 6251 1 1 7 ILE HG21 H 11.301 -4.290 3.468 1.00 . A A . 15 ILE HG21 1 1
9 6252 1 1 7 ILE HG22 H 12.182 -2.767 3.582 1.00 . A A . 15 ILE HG22 1 1
9 6253 1 1 7 ILE HG23 H 12.595 -3.935 2.326 1.00 . A A . 15 ILE HG23 1 1
9 6254 1 1 7 ILE N N 9.827 -3.256 -0.221 1.00 . A A . 15 ILE N 1 1
9 6255 1 1 7 ILE O O 7.877 -3.813 1.640 1.00 . A A . 15 ILE O 1 1
9 6256 1 1 8 VAL C C 8.252 -5.747 4.532 1.00 . A A . 16 VAL C 1 1
9 6257 1 1 8 VAL CA C 7.923 -6.085 3.083 1.00 . A A . 16 VAL CA 1 1
9 6258 1 1 8 VAL CB C 7.607 -7.595 2.908 1.00 . A A . 16 VAL CB 1 1
9 6259 1 1 8 VAL CG1 C 8.822 -8.460 3.173 1.00 . A A . 16 VAL CG1 1 1
9 6260 1 1 8 VAL CG2 C 6.437 -8.011 3.791 1.00 . A A . 16 VAL CG2 1 1
9 6261 1 1 8 VAL H H 9.799 -6.205 2.103 1.00 . A A . 16 VAL H 1 1
9 6262 1 1 8 VAL HA H 7.041 -5.522 2.797 1.00 . A A . 16 VAL HA 1 1
9 6263 1 1 8 VAL HB H 7.320 -7.756 1.881 1.00 . A A . 16 VAL HB 1 1
9 6264 1 1 8 VAL HG11 H 9.252 -8.198 4.128 1.00 . A A . 16 VAL HG11 1 1
9 6265 1 1 8 VAL HG12 H 9.546 -8.296 2.392 1.00 . A A . 16 VAL HG12 1 1
9 6266 1 1 8 VAL HG13 H 8.531 -9.498 3.182 1.00 . A A . 16 VAL HG13 1 1
9 6267 1 1 8 VAL HG21 H 5.564 -7.432 3.528 1.00 . A A . 16 VAL HG21 1 1
9 6268 1 1 8 VAL HG22 H 6.686 -7.832 4.827 1.00 . A A . 16 VAL HG22 1 1
9 6269 1 1 8 VAL HG23 H 6.230 -9.061 3.647 1.00 . A A . 16 VAL HG23 1 1
9 6270 1 1 8 VAL N N 9.006 -5.636 2.241 1.00 . A A . 16 VAL N 1 1
9 6271 1 1 8 VAL O O 9.171 -6.313 5.130 1.00 . A A . 16 VAL O 1 1
9 6272 1 1 9 LEU C C 6.858 -5.403 7.300 1.00 . A A . 17 LEU C 1 1
9 6273 1 1 9 LEU CA C 7.679 -4.424 6.472 1.00 . A A . 17 LEU CA 1 1
9 6274 1 1 9 LEU CB C 7.212 -2.985 6.715 1.00 . A A . 17 LEU CB 1 1
9 6275 1 1 9 LEU CD1 C 7.555 -1.530 4.678 1.00 . A A . 17 LEU CD1 1 1
9 6276 1 1 9 LEU CD2 C 8.064 -0.652 6.955 1.00 . A A . 17 LEU CD2 1 1
9 6277 1 1 9 LEU CG C 8.056 -1.886 6.076 1.00 . A A . 17 LEU CG 1 1
9 6278 1 1 9 LEU H H 6.891 -4.277 4.526 1.00 . A A . 17 LEU H 1 1
9 6279 1 1 9 LEU HA H 8.719 -4.517 6.739 1.00 . A A . 17 LEU HA 1 1
9 6280 1 1 9 LEU HB2 H 6.223 -2.894 6.325 1.00 . A A . 17 LEU HB2 1 1
9 6281 1 1 9 LEU HB3 H 7.181 -2.815 7.777 1.00 . A A . 17 LEU HB3 1 1
9 6282 1 1 9 LEU HD11 H 6.496 -1.316 4.723 1.00 . A A . 17 LEU HD11 1 1
9 6283 1 1 9 LEU HD12 H 7.726 -2.351 4.000 1.00 . A A . 17 LEU HD12 1 1
9 6284 1 1 9 LEU HD13 H 8.080 -0.656 4.322 1.00 . A A . 17 LEU HD13 1 1
9 6285 1 1 9 LEU HD21 H 9.010 -0.142 6.853 1.00 . A A . 17 LEU HD21 1 1
9 6286 1 1 9 LEU HD22 H 7.909 -0.941 7.990 1.00 . A A . 17 LEU HD22 1 1
9 6287 1 1 9 LEU HD23 H 7.266 0.009 6.648 1.00 . A A . 17 LEU HD23 1 1
9 6288 1 1 9 LEU HG H 9.059 -2.239 5.984 1.00 . A A . 17 LEU HG 1 1
9 6289 1 1 9 LEU N N 7.535 -4.776 5.076 1.00 . A A . 17 LEU N 1 1
9 6290 1 1 9 LEU O O 5.759 -5.744 6.882 1.00 . A A . 17 LEU O 1 1
9 6291 1 1 10 PRO C C 5.534 -7.546 8.828 1.00 . A A . 18 PRO C 1 1
9 6292 1 1 10 PRO CA C 6.857 -6.901 9.335 1.00 . A A . 18 PRO CA 1 1
9 6293 1 1 10 PRO CB C 6.747 -6.135 10.657 1.00 . A A . 18 PRO CB 1 1
9 6294 1 1 10 PRO CD C 8.436 -5.136 9.223 1.00 . A A . 18 PRO CD 1 1
9 6295 1 1 10 PRO CG C 7.929 -5.200 10.652 1.00 . A A . 18 PRO CG 1 1
9 6296 1 1 10 PRO HA H 7.599 -7.679 9.440 1.00 . A A . 18 PRO HA 1 1
9 6297 1 1 10 PRO HB2 H 5.812 -5.594 10.687 1.00 . A A . 18 PRO HB2 1 1
9 6298 1 1 10 PRO HB3 H 6.797 -6.827 11.483 1.00 . A A . 18 PRO HB3 1 1
9 6299 1 1 10 PRO HD2 H 8.546 -4.111 8.901 1.00 . A A . 18 PRO HD2 1 1
9 6300 1 1 10 PRO HD3 H 9.367 -5.674 9.123 1.00 . A A . 18 PRO HD3 1 1
9 6301 1 1 10 PRO HG2 H 7.617 -4.220 10.979 1.00 . A A . 18 PRO HG2 1 1
9 6302 1 1 10 PRO HG3 H 8.698 -5.584 11.304 1.00 . A A . 18 PRO HG3 1 1
9 6303 1 1 10 PRO N N 7.364 -5.805 8.494 1.00 . A A . 18 PRO N 1 1
9 6304 1 1 10 PRO O O 5.523 -8.085 7.717 1.00 . A A . 18 PRO O 1 1
9 6305 1 1 11 PRO C C 2.339 -6.535 8.902 1.00 . A A . 19 PRO C 1 1
9 6306 1 1 11 PRO CA C 3.124 -7.840 9.008 1.00 . A A . 19 PRO CA 1 1
9 6307 1 1 11 PRO CB C 2.448 -8.817 9.970 1.00 . A A . 19 PRO CB 1 1
9 6308 1 1 11 PRO CD C 4.339 -7.741 11.073 1.00 . A A . 19 PRO CD 1 1
9 6309 1 1 11 PRO CG C 3.154 -8.658 11.288 1.00 . A A . 19 PRO CG 1 1
9 6310 1 1 11 PRO HA H 3.215 -8.283 8.023 1.00 . A A . 19 PRO HA 1 1
9 6311 1 1 11 PRO HB2 H 1.400 -8.568 10.055 1.00 . A A . 19 PRO HB2 1 1
9 6312 1 1 11 PRO HB3 H 2.550 -9.822 9.591 1.00 . A A . 19 PRO HB3 1 1
9 6313 1 1 11 PRO HD2 H 4.156 -6.774 11.519 1.00 . A A . 19 PRO HD2 1 1
9 6314 1 1 11 PRO HD3 H 5.236 -8.183 11.483 1.00 . A A . 19 PRO HD3 1 1
9 6315 1 1 11 PRO HG2 H 2.481 -8.220 12.010 1.00 . A A . 19 PRO HG2 1 1
9 6316 1 1 11 PRO HG3 H 3.492 -9.624 11.636 1.00 . A A . 19 PRO HG3 1 1
9 6317 1 1 11 PRO N N 4.428 -7.633 9.609 1.00 . A A . 19 PRO N 1 1
9 6318 1 1 11 PRO O O 1.240 -6.491 8.345 1.00 . A A . 19 PRO O 1 1
9 6319 1 1 12 ASN C C 3.494 -3.163 9.132 1.00 . A A . 20 ASN C 1 1
9 6320 1 1 12 ASN CA C 2.363 -4.142 9.331 1.00 . A A . 20 ASN CA 1 1
9 6321 1 1 12 ASN CB C 1.519 -3.703 10.543 1.00 . A A . 20 ASN CB 1 1
9 6322 1 1 12 ASN CG C 1.372 -4.683 11.674 1.00 . A A . 20 ASN CG 1 1
9 6323 1 1 12 ASN H H 3.746 -5.585 9.928 1.00 . A A . 20 ASN H 1 1
9 6324 1 1 12 ASN HA H 1.753 -4.117 8.454 1.00 . A A . 20 ASN HA 1 1
9 6325 1 1 12 ASN HB2 H 1.953 -2.810 10.963 1.00 . A A . 20 ASN HB2 1 1
9 6326 1 1 12 ASN HB3 H 0.543 -3.468 10.206 1.00 . A A . 20 ASN HB3 1 1
9 6327 1 1 12 ASN HD21 H 1.165 -3.133 12.859 1.00 . A A . 20 ASN HD21 1 1
9 6328 1 1 12 ASN HD22 H 1.074 -4.674 13.594 1.00 . A A . 20 ASN HD22 1 1
9 6329 1 1 12 ASN N N 2.914 -5.472 9.444 1.00 . A A . 20 ASN N 1 1
9 6330 1 1 12 ASN ND2 N 1.188 -4.112 12.829 1.00 . A A . 20 ASN ND2 1 1
9 6331 1 1 12 ASN O O 4.596 -3.568 8.773 1.00 . A A . 20 ASN O 1 1
9 6332 1 1 12 ASN OD1 O 1.387 -5.899 11.528 1.00 . A A . 20 ASN OD1 1 1
9 6333 1 1 13 TRP C C 4.361 -0.507 7.699 1.00 . A A . 21 TRP C 1 1
9 6334 1 1 13 TRP CA C 4.162 -0.788 9.180 1.00 . A A . 21 TRP CA 1 1
9 6335 1 1 13 TRP CB C 5.474 -1.179 9.839 1.00 . A A . 21 TRP CB 1 1
9 6336 1 1 13 TRP CD1 C 6.254 1.267 9.961 1.00 . A A . 21 TRP CD1 1 1
9 6337 1 1 13 TRP CD2 C 7.885 -0.240 10.244 1.00 . A A . 21 TRP CD2 1 1
9 6338 1 1 13 TRP CE2 C 8.445 1.048 10.329 1.00 . A A . 21 TRP CE2 1 1
9 6339 1 1 13 TRP CE3 C 8.723 -1.350 10.392 1.00 . A A . 21 TRP CE3 1 1
9 6340 1 1 13 TRP CG C 6.483 -0.079 9.994 1.00 . A A . 21 TRP CG 1 1
9 6341 1 1 13 TRP CH2 C 10.595 0.157 10.703 1.00 . A A . 21 TRP CH2 1 1
9 6342 1 1 13 TRP CZ2 C 9.799 1.258 10.560 1.00 . A A . 21 TRP CZ2 1 1
9 6343 1 1 13 TRP CZ3 C 10.070 -1.138 10.621 1.00 . A A . 21 TRP CZ3 1 1
9 6344 1 1 13 TRP H H 2.296 -1.659 9.636 1.00 . A A . 21 TRP H 1 1
9 6345 1 1 13 TRP HA H 3.762 0.084 9.651 1.00 . A A . 21 TRP HA 1 1
9 6346 1 1 13 TRP HB2 H 5.269 -1.571 10.818 1.00 . A A . 21 TRP HB2 1 1
9 6347 1 1 13 TRP HB3 H 5.897 -1.964 9.235 1.00 . A A . 21 TRP HB3 1 1
9 6348 1 1 13 TRP HD1 H 5.287 1.717 9.795 1.00 . A A . 21 TRP HD1 1 1
9 6349 1 1 13 TRP HE1 H 7.528 2.932 10.170 1.00 . A A . 21 TRP HE1 1 1
9 6350 1 1 13 TRP HE3 H 8.336 -2.356 10.331 1.00 . A A . 21 TRP HE3 1 1
9 6351 1 1 13 TRP HH2 H 11.655 0.275 10.883 1.00 . A A . 21 TRP HH2 1 1
9 6352 1 1 13 TRP HZ2 H 10.221 2.250 10.626 1.00 . A A . 21 TRP HZ2 1 1
9 6353 1 1 13 TRP HZ3 H 10.731 -1.983 10.740 1.00 . A A . 21 TRP HZ3 1 1
9 6354 1 1 13 TRP N N 3.198 -1.880 9.352 1.00 . A A . 21 TRP N 1 1
9 6355 1 1 13 TRP NE1 N 7.430 1.951 10.156 1.00 . A A . 21 TRP NE1 1 1
9 6356 1 1 13 TRP O O 5.039 0.431 7.292 1.00 . A A . 21 TRP O 1 1
9 6357 1 1 14 LYS C C 2.523 -0.992 4.803 1.00 . A A . 22 LYS C 1 1
9 6358 1 1 14 LYS CA C 3.841 -1.321 5.481 1.00 . A A . 22 LYS CA 1 1
9 6359 1 1 14 LYS CB C 4.272 -2.684 5.004 1.00 . A A . 22 LYS CB 1 1
9 6360 1 1 14 LYS CD C 3.552 -5.049 4.957 1.00 . A A . 22 LYS CD 1 1
9 6361 1 1 14 LYS CE C 2.813 -6.172 5.658 1.00 . A A . 22 LYS CE 1 1
9 6362 1 1 14 LYS CG C 3.677 -3.787 5.812 1.00 . A A . 22 LYS CG 1 1
9 6363 1 1 14 LYS H H 3.104 -1.963 7.332 1.00 . A A . 22 LYS H 1 1
9 6364 1 1 14 LYS HA H 4.595 -0.619 5.209 1.00 . A A . 22 LYS HA 1 1
9 6365 1 1 14 LYS HB2 H 3.955 -2.814 3.987 1.00 . A A . 22 LYS HB2 1 1
9 6366 1 1 14 LYS HB3 H 5.348 -2.759 5.058 1.00 . A A . 22 LYS HB3 1 1
9 6367 1 1 14 LYS HD2 H 3.022 -4.802 4.051 1.00 . A A . 22 LYS HD2 1 1
9 6368 1 1 14 LYS HD3 H 4.546 -5.389 4.706 1.00 . A A . 22 LYS HD3 1 1
9 6369 1 1 14 LYS HE2 H 3.021 -7.097 5.143 1.00 . A A . 22 LYS HE2 1 1
9 6370 1 1 14 LYS HE3 H 3.170 -6.239 6.677 1.00 . A A . 22 LYS HE3 1 1
9 6371 1 1 14 LYS HG2 H 4.339 -3.965 6.649 1.00 . A A . 22 LYS HG2 1 1
9 6372 1 1 14 LYS HG3 H 2.708 -3.470 6.179 1.00 . A A . 22 LYS HG3 1 1
9 6373 1 1 14 LYS HZ1 H 0.991 -5.778 4.716 1.00 . A A . 22 LYS HZ1 1 1
9 6374 1 1 14 LYS HZ2 H 1.106 -5.141 6.279 1.00 . A A . 22 LYS HZ2 1 1
9 6375 1 1 14 LYS HZ3 H 0.860 -6.801 6.058 1.00 . A A . 22 LYS HZ3 1 1
9 6376 1 1 14 LYS N N 3.710 -1.326 6.917 1.00 . A A . 22 LYS N 1 1
9 6377 1 1 14 LYS NZ N 1.342 -5.952 5.678 1.00 . A A . 22 LYS NZ 1 1
9 6378 1 1 14 LYS O O 1.470 -0.917 5.441 1.00 . A A . 22 LYS O 1 1
9 6379 1 1 15 THR C C 1.646 -1.816 1.586 1.00 . A A . 23 THR C 1 1
9 6380 1 1 15 THR CA C 1.438 -0.784 2.666 1.00 . A A . 23 THR CA 1 1
9 6381 1 1 15 THR CB C 1.222 0.613 2.055 1.00 . A A . 23 THR CB 1 1
9 6382 1 1 15 THR CG2 C 1.284 1.681 3.134 1.00 . A A . 23 THR CG2 1 1
9 6383 1 1 15 THR H H 3.457 -0.818 3.075 1.00 . A A . 23 THR H 1 1
9 6384 1 1 15 THR HA H 0.568 -1.051 3.254 1.00 . A A . 23 THR HA 1 1
9 6385 1 1 15 THR HB H 0.241 0.633 1.603 1.00 . A A . 23 THR HB 1 1
9 6386 1 1 15 THR HG1 H 2.848 0.177 1.010 1.00 . A A . 23 THR HG1 1 1
9 6387 1 1 15 THR HG21 H 2.248 1.637 3.623 1.00 . A A . 23 THR HG21 1 1
9 6388 1 1 15 THR HG22 H 0.505 1.505 3.861 1.00 . A A . 23 THR HG22 1 1
9 6389 1 1 15 THR HG23 H 1.150 2.654 2.688 1.00 . A A . 23 THR HG23 1 1
9 6390 1 1 15 THR N N 2.592 -0.847 3.500 1.00 . A A . 23 THR N 1 1
9 6391 1 1 15 THR O O 2.684 -1.859 0.945 1.00 . A A . 23 THR O 1 1
9 6392 1 1 15 THR OG1 O 2.207 0.902 1.059 1.00 . A A . 23 THR OG1 1 1
9 6393 1 1 16 ALA C C -0.501 -4.035 -0.173 1.00 . A A . 24 ALA C 1 1
9 6394 1 1 16 ALA CA C 0.808 -3.803 0.538 1.00 . A A . 24 ALA CA 1 1
9 6395 1 1 16 ALA CB C 1.206 -5.045 1.289 1.00 . A A . 24 ALA CB 1 1
9 6396 1 1 16 ALA H H -0.102 -2.576 1.993 1.00 . A A . 24 ALA H 1 1
9 6397 1 1 16 ALA HA H 1.573 -3.589 -0.185 1.00 . A A . 24 ALA HA 1 1
9 6398 1 1 16 ALA HB1 H 2.162 -5.399 0.930 1.00 . A A . 24 ALA HB1 1 1
9 6399 1 1 16 ALA HB2 H 0.457 -5.793 1.125 1.00 . A A . 24 ALA HB2 1 1
9 6400 1 1 16 ALA HB3 H 1.274 -4.824 2.345 1.00 . A A . 24 ALA HB3 1 1
9 6401 1 1 16 ALA N N 0.700 -2.685 1.454 1.00 . A A . 24 ALA N 1 1
9 6402 1 1 16 ALA O O -1.501 -3.407 0.151 1.00 . A A . 24 ALA O 1 1
9 6403 1 1 17 ARG C C -1.969 -6.767 -1.739 1.00 . A A . 25 ARG C 1 1
9 6404 1 1 17 ARG CA C -1.726 -5.288 -1.822 1.00 . A A . 25 ARG CA 1 1
9 6405 1 1 17 ARG CB C -1.731 -4.910 -3.287 1.00 . A A . 25 ARG CB 1 1
9 6406 1 1 17 ARG CD C -1.481 -3.174 -5.057 1.00 . A A . 25 ARG CD 1 1
9 6407 1 1 17 ARG CG C -1.234 -3.515 -3.600 1.00 . A A . 25 ARG CG 1 1
9 6408 1 1 17 ARG CZ C -0.245 -3.136 -7.190 1.00 . A A . 25 ARG CZ 1 1
9 6409 1 1 17 ARG H H 0.335 -5.379 -1.385 1.00 . A A . 25 ARG H 1 1
9 6410 1 1 17 ARG HA H -2.530 -4.781 -1.337 1.00 . A A . 25 ARG HA 1 1
9 6411 1 1 17 ARG HB2 H -1.129 -5.607 -3.785 1.00 . A A . 25 ARG HB2 1 1
9 6412 1 1 17 ARG HB3 H -2.750 -5.004 -3.666 1.00 . A A . 25 ARG HB3 1 1
9 6413 1 1 17 ARG HD2 H -2.164 -3.913 -5.467 1.00 . A A . 25 ARG HD2 1 1
9 6414 1 1 17 ARG HD3 H -1.937 -2.196 -5.110 1.00 . A A . 25 ARG HD3 1 1
9 6415 1 1 17 ARG HE H 0.602 -3.182 -5.374 1.00 . A A . 25 ARG HE 1 1
9 6416 1 1 17 ARG HG2 H -1.758 -2.804 -2.978 1.00 . A A . 25 ARG HG2 1 1
9 6417 1 1 17 ARG HG3 H -0.174 -3.462 -3.400 1.00 . A A . 25 ARG HG3 1 1
9 6418 1 1 17 ARG HH11 H -2.265 -3.153 -7.375 1.00 . A A . 25 ARG HH11 1 1
9 6419 1 1 17 ARG HH12 H -1.384 -3.116 -8.870 1.00 . A A . 25 ARG HH12 1 1
9 6420 1 1 17 ARG HH21 H 1.779 -3.081 -7.329 1.00 . A A . 25 ARG HH21 1 1
9 6421 1 1 17 ARG HH22 H 0.924 -3.052 -8.853 1.00 . A A . 25 ARG HH22 1 1
9 6422 1 1 17 ARG N N -0.502 -4.933 -1.137 1.00 . A A . 25 ARG N 1 1
9 6423 1 1 17 ARG NE N -0.256 -3.174 -5.857 1.00 . A A . 25 ARG NE 1 1
9 6424 1 1 17 ARG NH1 N -1.389 -3.132 -7.864 1.00 . A A . 25 ARG NH1 1 1
9 6425 1 1 17 ARG NH2 N 0.909 -3.089 -7.841 1.00 . A A . 25 ARG NH2 1 1
9 6426 1 1 17 ARG O O -1.039 -7.579 -1.785 1.00 . A A . 25 ARG O 1 1
9 6427 1 1 18 ASP C C -3.454 -8.916 -3.143 1.00 . A A . 26 ASP C 1 1
9 6428 1 1 18 ASP CA C -3.676 -8.467 -1.708 1.00 . A A . 26 ASP CA 1 1
9 6429 1 1 18 ASP CB C -5.156 -8.582 -1.322 1.00 . A A . 26 ASP CB 1 1
9 6430 1 1 18 ASP CG C -5.354 -8.946 0.137 1.00 . A A . 26 ASP CG 1 1
9 6431 1 1 18 ASP H H -3.880 -6.384 -1.466 1.00 . A A . 26 ASP H 1 1
9 6432 1 1 18 ASP HA H -3.079 -9.078 -1.047 1.00 . A A . 26 ASP HA 1 1
9 6433 1 1 18 ASP HB2 H -5.645 -7.636 -1.507 1.00 . A A . 26 ASP HB2 1 1
9 6434 1 1 18 ASP HB3 H -5.620 -9.345 -1.931 1.00 . A A . 26 ASP HB3 1 1
9 6435 1 1 18 ASP N N -3.227 -7.096 -1.597 1.00 . A A . 26 ASP N 1 1
9 6436 1 1 18 ASP O O -3.374 -8.074 -4.044 1.00 . A A . 26 ASP O 1 1
9 6437 1 1 18 ASP OD1 O -4.402 -8.765 0.928 1.00 . A A . 26 ASP OD1 1 1
9 6438 1 1 18 ASP OD2 O -6.462 -9.385 0.510 1.00 . A A . 26 ASP OD2 1 1
9 6439 1 1 19 PRO C C -3.587 -10.267 -5.903 1.00 . A A . 27 PRO C 1 1
9 6440 1 1 19 PRO CA C -2.889 -10.817 -4.651 1.00 . A A . 27 PRO CA 1 1
9 6441 1 1 19 PRO CB C -3.202 -12.304 -4.485 1.00 . A A . 27 PRO CB 1 1
9 6442 1 1 19 PRO CD C -3.615 -11.287 -2.371 1.00 . A A . 27 PRO CD 1 1
9 6443 1 1 19 PRO CG C -3.109 -12.543 -3.022 1.00 . A A . 27 PRO CG 1 1
9 6444 1 1 19 PRO HA H -1.822 -10.698 -4.773 1.00 . A A . 27 PRO HA 1 1
9 6445 1 1 19 PRO HB2 H -4.194 -12.512 -4.860 1.00 . A A . 27 PRO HB2 1 1
9 6446 1 1 19 PRO HB3 H -2.475 -12.892 -5.026 1.00 . A A . 27 PRO HB3 1 1
9 6447 1 1 19 PRO HD2 H -4.675 -11.361 -2.178 1.00 . A A . 27 PRO HD2 1 1
9 6448 1 1 19 PRO HD3 H -3.076 -11.097 -1.454 1.00 . A A . 27 PRO HD3 1 1
9 6449 1 1 19 PRO HG2 H -3.731 -13.384 -2.748 1.00 . A A . 27 PRO HG2 1 1
9 6450 1 1 19 PRO HG3 H -2.083 -12.725 -2.741 1.00 . A A . 27 PRO HG3 1 1
9 6451 1 1 19 PRO N N -3.335 -10.235 -3.369 1.00 . A A . 27 PRO N 1 1
9 6452 1 1 19 PRO O O -3.100 -10.475 -7.013 1.00 . A A . 27 PRO O 1 1
9 6453 1 1 20 GLU C C -4.993 -7.662 -7.286 1.00 . A A . 28 GLU C 1 1
9 6454 1 1 20 GLU CA C -5.446 -9.067 -6.882 1.00 . A A . 28 GLU CA 1 1
9 6455 1 1 20 GLU CB C -6.937 -9.062 -6.587 1.00 . A A . 28 GLU CB 1 1
9 6456 1 1 20 GLU CD C -8.748 -7.817 -5.381 1.00 . A A . 28 GLU CD 1 1
9 6457 1 1 20 GLU CG C -7.308 -8.290 -5.336 1.00 . A A . 28 GLU CG 1 1
9 6458 1 1 20 GLU H H -5.040 -9.384 -4.834 1.00 . A A . 28 GLU H 1 1
9 6459 1 1 20 GLU HA H -5.263 -9.734 -7.710 1.00 . A A . 28 GLU HA 1 1
9 6460 1 1 20 GLU HB2 H -7.457 -8.620 -7.425 1.00 . A A . 28 GLU HB2 1 1
9 6461 1 1 20 GLU HB3 H -7.269 -10.081 -6.466 1.00 . A A . 28 GLU HB3 1 1
9 6462 1 1 20 GLU HG2 H -7.188 -8.944 -4.484 1.00 . A A . 28 GLU HG2 1 1
9 6463 1 1 20 GLU HG3 H -6.644 -7.437 -5.232 1.00 . A A . 28 GLU HG3 1 1
9 6464 1 1 20 GLU N N -4.709 -9.573 -5.740 1.00 . A A . 28 GLU N 1 1
9 6465 1 1 20 GLU O O -5.421 -7.145 -8.316 1.00 . A A . 28 GLU O 1 1
9 6466 1 1 20 GLU OE1 O -9.131 -7.158 -6.373 1.00 . A A . 28 GLU OE1 1 1
9 6467 1 1 20 GLU OE2 O -9.506 -8.104 -4.434 1.00 . A A . 28 GLU OE2 1 1
9 6468 1 1 21 GLY C C -4.333 -4.599 -6.101 1.00 . A A . 29 GLY C 1 1
9 6469 1 1 21 GLY CA C -3.638 -5.729 -6.840 1.00 . A A . 29 GLY CA 1 1
9 6470 1 1 21 GLY H H -3.835 -7.467 -5.654 1.00 . A A . 29 GLY H 1 1
9 6471 1 1 21 GLY HA2 H -2.582 -5.690 -6.615 1.00 . A A . 29 GLY HA2 1 1
9 6472 1 1 21 GLY HA3 H -3.774 -5.586 -7.900 1.00 . A A . 29 GLY HA3 1 1
9 6473 1 1 21 GLY N N -4.136 -7.039 -6.483 1.00 . A A . 29 GLY N 1 1
9 6474 1 1 21 GLY O O -4.165 -3.434 -6.454 1.00 . A A . 29 GLY O 1 1
9 6475 1 1 22 LYS C C -5.006 -3.670 -2.998 1.00 . A A . 30 LYS C 1 1
9 6476 1 1 22 LYS CA C -5.784 -3.907 -4.277 1.00 . A A . 30 LYS CA 1 1
9 6477 1 1 22 LYS CB C -7.220 -4.311 -3.960 1.00 . A A . 30 LYS CB 1 1
9 6478 1 1 22 LYS CD C -8.164 -3.462 -6.142 1.00 . A A . 30 LYS CD 1 1
9 6479 1 1 22 LYS CE C -8.686 -3.902 -7.502 1.00 . A A . 30 LYS CE 1 1
9 6480 1 1 22 LYS CG C -8.033 -4.645 -5.196 1.00 . A A . 30 LYS CG 1 1
9 6481 1 1 22 LYS H H -5.224 -5.878 -4.843 1.00 . A A . 30 LYS H 1 1
9 6482 1 1 22 LYS HA H -5.788 -2.990 -4.847 1.00 . A A . 30 LYS HA 1 1
9 6483 1 1 22 LYS HB2 H -7.207 -5.177 -3.316 1.00 . A A . 30 LYS HB2 1 1
9 6484 1 1 22 LYS HB3 H -7.706 -3.496 -3.444 1.00 . A A . 30 LYS HB3 1 1
9 6485 1 1 22 LYS HD2 H -8.854 -2.750 -5.716 1.00 . A A . 30 LYS HD2 1 1
9 6486 1 1 22 LYS HD3 H -7.195 -3.001 -6.267 1.00 . A A . 30 LYS HD3 1 1
9 6487 1 1 22 LYS HE2 H -8.885 -3.024 -8.099 1.00 . A A . 30 LYS HE2 1 1
9 6488 1 1 22 LYS HE3 H -7.930 -4.501 -7.989 1.00 . A A . 30 LYS HE3 1 1
9 6489 1 1 22 LYS HG2 H -7.548 -5.455 -5.721 1.00 . A A . 30 LYS HG2 1 1
9 6490 1 1 22 LYS HG3 H -9.020 -4.958 -4.888 1.00 . A A . 30 LYS HG3 1 1
9 6491 1 1 22 LYS HZ1 H -10.287 -4.958 -8.339 1.00 . A A . 30 LYS HZ1 1 1
9 6492 1 1 22 LYS HZ2 H -10.673 -4.146 -6.900 1.00 . A A . 30 LYS HZ2 1 1
9 6493 1 1 22 LYS HZ3 H -9.757 -5.576 -6.848 1.00 . A A . 30 LYS HZ3 1 1
9 6494 1 1 22 LYS N N -5.112 -4.931 -5.079 1.00 . A A . 30 LYS N 1 1
9 6495 1 1 22 LYS NZ N -9.937 -4.699 -7.389 1.00 . A A . 30 LYS NZ 1 1
9 6496 1 1 22 LYS O O -4.664 -4.613 -2.284 1.00 . A A . 30 LYS O 1 1
9 6497 1 1 23 ILE C C -4.451 -1.787 -0.334 1.00 . A A . 31 ILE C 1 1
9 6498 1 1 23 ILE CA C -3.785 -2.044 -1.688 1.00 . A A . 31 ILE CA 1 1
9 6499 1 1 23 ILE CB C -2.962 -0.825 -2.147 1.00 . A A . 31 ILE CB 1 1
9 6500 1 1 23 ILE CD1 C -1.411 -0.030 -0.282 1.00 . A A . 31 ILE CD1 1 1
9 6501 1 1 23 ILE CG1 C -1.572 -0.876 -1.512 1.00 . A A . 31 ILE CG1 1 1
9 6502 1 1 23 ILE CG2 C -3.679 0.487 -1.844 1.00 . A A . 31 ILE CG2 1 1
9 6503 1 1 23 ILE H H -5.196 -1.704 -3.214 1.00 . A A . 31 ILE H 1 1
9 6504 1 1 23 ILE HA H -3.092 -2.870 -1.572 1.00 . A A . 31 ILE HA 1 1
9 6505 1 1 23 ILE HB H -2.855 -0.894 -3.215 1.00 . A A . 31 ILE HB 1 1
9 6506 1 1 23 ILE HD11 H -0.470 -0.254 0.197 1.00 . A A . 31 ILE HD11 1 1
9 6507 1 1 23 ILE HD12 H -2.217 -0.244 0.386 1.00 . A A . 31 ILE HD12 1 1
9 6508 1 1 23 ILE HD13 H -1.440 1.015 -0.556 1.00 . A A . 31 ILE HD13 1 1
9 6509 1 1 23 ILE HG12 H -1.354 -1.895 -1.233 1.00 . A A . 31 ILE HG12 1 1
9 6510 1 1 23 ILE HG13 H -0.846 -0.553 -2.232 1.00 . A A . 31 ILE HG13 1 1
9 6511 1 1 23 ILE HG21 H -3.838 0.575 -0.778 1.00 . A A . 31 ILE HG21 1 1
9 6512 1 1 23 ILE HG22 H -4.632 0.501 -2.351 1.00 . A A . 31 ILE HG22 1 1
9 6513 1 1 23 ILE HG23 H -3.076 1.314 -2.185 1.00 . A A . 31 ILE HG23 1 1
9 6514 1 1 23 ILE N N -4.737 -2.412 -2.716 1.00 . A A . 31 ILE N 1 1
9 6515 1 1 23 ILE O O -5.622 -1.411 -0.254 1.00 . A A . 31 ILE O 1 1
9 6516 1 1 24 TYR C C -2.932 -1.441 2.907 1.00 . A A . 32 TYR C 1 1
9 6517 1 1 24 TYR CA C -4.136 -1.867 2.089 1.00 . A A . 32 TYR CA 1 1
9 6518 1 1 24 TYR CB C -4.725 -3.186 2.621 1.00 . A A . 32 TYR CB 1 1
9 6519 1 1 24 TYR CD1 C -2.960 -4.489 3.875 1.00 . A A . 32 TYR CD1 1 1
9 6520 1 1 24 TYR CD2 C -3.526 -5.206 1.672 1.00 . A A . 32 TYR CD2 1 1
9 6521 1 1 24 TYR CE1 C -2.035 -5.510 3.976 1.00 . A A . 32 TYR CE1 1 1
9 6522 1 1 24 TYR CE2 C -2.599 -6.227 1.766 1.00 . A A . 32 TYR CE2 1 1
9 6523 1 1 24 TYR CG C -3.722 -4.318 2.724 1.00 . A A . 32 TYR CG 1 1
9 6524 1 1 24 TYR CZ C -1.856 -6.374 2.921 1.00 . A A . 32 TYR CZ 1 1
9 6525 1 1 24 TYR H H -2.729 -2.244 0.568 1.00 . A A . 32 TYR H 1 1
9 6526 1 1 24 TYR HA H -4.887 -1.088 2.123 1.00 . A A . 32 TYR HA 1 1
9 6527 1 1 24 TYR HB2 H -5.135 -3.018 3.607 1.00 . A A . 32 TYR HB2 1 1
9 6528 1 1 24 TYR HB3 H -5.519 -3.506 1.960 1.00 . A A . 32 TYR HB3 1 1
9 6529 1 1 24 TYR HD1 H -3.102 -3.812 4.705 1.00 . A A . 32 TYR HD1 1 1
9 6530 1 1 24 TYR HD2 H -4.107 -5.087 0.769 1.00 . A A . 32 TYR HD2 1 1
9 6531 1 1 24 TYR HE1 H -1.455 -5.623 4.879 1.00 . A A . 32 TYR HE1 1 1
9 6532 1 1 24 TYR HE2 H -2.461 -6.908 0.938 1.00 . A A . 32 TYR HE2 1 1
9 6533 1 1 24 TYR HH H -1.063 -7.867 3.842 1.00 . A A . 32 TYR HH 1 1
9 6534 1 1 24 TYR N N -3.681 -2.009 0.720 1.00 . A A . 32 TYR N 1 1
9 6535 1 1 24 TYR O O -1.799 -1.790 2.557 1.00 . A A . 32 TYR O 1 1
9 6536 1 1 24 TYR OH O -0.927 -7.382 3.019 1.00 . A A . 32 TYR OH 1 1
9 6537 1 1 25 TYR C C -2.202 -0.286 6.137 1.00 . A A . 33 TYR C 1 1
9 6538 1 1 25 TYR CA C -2.016 -0.118 4.641 1.00 . A A . 33 TYR CA 1 1
9 6539 1 1 25 TYR CB C -1.926 1.366 4.286 1.00 . A A . 33 TYR CB 1 1
9 6540 1 1 25 TYR CD1 C -4.226 2.329 3.869 1.00 . A A . 33 TYR CD1 1 1
9 6541 1 1 25 TYR CD2 C -2.851 1.868 1.984 1.00 . A A . 33 TYR CD2 1 1
9 6542 1 1 25 TYR CE1 C -5.228 2.782 3.034 1.00 . A A . 33 TYR CE1 1 1
9 6543 1 1 25 TYR CE2 C -3.851 2.318 1.143 1.00 . A A . 33 TYR CE2 1 1
9 6544 1 1 25 TYR CG C -3.023 1.866 3.364 1.00 . A A . 33 TYR CG 1 1
9 6545 1 1 25 TYR CZ C -5.029 2.792 1.674 1.00 . A A . 33 TYR CZ 1 1
9 6546 1 1 25 TYR H H -4.017 -0.515 4.323 1.00 . A A . 33 TYR H 1 1
9 6547 1 1 25 TYR HA H -1.127 -0.629 4.306 1.00 . A A . 33 TYR HA 1 1
9 6548 1 1 25 TYR HB2 H -1.988 1.934 5.196 1.00 . A A . 33 TYR HB2 1 1
9 6549 1 1 25 TYR HB3 H -0.989 1.567 3.827 1.00 . A A . 33 TYR HB3 1 1
9 6550 1 1 25 TYR HD1 H -4.376 2.337 4.938 1.00 . A A . 33 TYR HD1 1 1
9 6551 1 1 25 TYR HD2 H -1.920 1.512 1.571 1.00 . A A . 33 TYR HD2 1 1
9 6552 1 1 25 TYR HE1 H -6.158 3.140 3.452 1.00 . A A . 33 TYR HE1 1 1
9 6553 1 1 25 TYR HE2 H -3.698 2.310 0.073 1.00 . A A . 33 TYR HE2 1 1
9 6554 1 1 25 TYR HH H -6.161 2.577 0.129 1.00 . A A . 33 TYR HH 1 1
9 6555 1 1 25 TYR N N -3.127 -0.686 3.968 1.00 . A A . 33 TYR N 1 1
9 6556 1 1 25 TYR O O -3.300 -0.099 6.648 1.00 . A A . 33 TYR O 1 1
9 6557 1 1 25 TYR OH O -6.035 3.214 0.839 1.00 . A A . 33 TYR OH 1 1
9 6558 1 1 26 TYR C C 0.133 -0.244 8.877 1.00 . A A . 34 TYR C 1 1
9 6559 1 1 26 TYR CA C -1.173 -0.734 8.287 1.00 . A A . 34 TYR CA 1 1
9 6560 1 1 26 TYR CB C -1.374 -2.189 8.738 1.00 . A A . 34 TYR CB 1 1
9 6561 1 1 26 TYR CD1 C -3.879 -2.458 8.952 1.00 . A A . 34 TYR CD1 1 1
9 6562 1 1 26 TYR CD2 C -2.725 -3.824 7.381 1.00 . A A . 34 TYR CD2 1 1
9 6563 1 1 26 TYR CE1 C -5.073 -3.065 8.608 1.00 . A A . 34 TYR CE1 1 1
9 6564 1 1 26 TYR CE2 C -3.912 -4.431 7.028 1.00 . A A . 34 TYR CE2 1 1
9 6565 1 1 26 TYR CG C -2.686 -2.827 8.343 1.00 . A A . 34 TYR CG 1 1
9 6566 1 1 26 TYR CZ C -5.084 -4.049 7.644 1.00 . A A . 34 TYR CZ 1 1
9 6567 1 1 26 TYR H H -0.295 -0.782 6.356 1.00 . A A . 34 TYR H 1 1
9 6568 1 1 26 TYR HA H -1.984 -0.117 8.663 1.00 . A A . 34 TYR HA 1 1
9 6569 1 1 26 TYR HB2 H -0.585 -2.791 8.317 1.00 . A A . 34 TYR HB2 1 1
9 6570 1 1 26 TYR HB3 H -1.303 -2.228 9.816 1.00 . A A . 34 TYR HB3 1 1
9 6571 1 1 26 TYR HD1 H -3.868 -1.681 9.701 1.00 . A A . 34 TYR HD1 1 1
9 6572 1 1 26 TYR HD2 H -1.807 -4.124 6.900 1.00 . A A . 34 TYR HD2 1 1
9 6573 1 1 26 TYR HE1 H -5.991 -2.764 9.092 1.00 . A A . 34 TYR HE1 1 1
9 6574 1 1 26 TYR HE2 H -3.921 -5.204 6.273 1.00 . A A . 34 TYR HE2 1 1
9 6575 1 1 26 TYR HH H -6.930 -3.992 7.083 1.00 . A A . 34 TYR HH 1 1
9 6576 1 1 26 TYR N N -1.137 -0.616 6.832 1.00 . A A . 34 TYR N 1 1
9 6577 1 1 26 TYR O O 1.187 -0.449 8.291 1.00 . A A . 34 TYR O 1 1
9 6578 1 1 26 TYR OH O -6.265 -4.664 7.300 1.00 . A A . 34 TYR OH 1 1
9 6579 1 1 27 HIS C C 1.385 -0.098 12.027 1.00 . A A . 35 HIS C 1 1
9 6580 1 1 27 HIS CA C 1.291 0.730 10.751 1.00 . A A . 35 HIS CA 1 1
9 6581 1 1 27 HIS CB C 1.362 2.224 11.069 1.00 . A A . 35 HIS CB 1 1
9 6582 1 1 27 HIS CD2 C 2.397 2.853 8.774 1.00 . A A . 35 HIS CD2 1 1
9 6583 1 1 27 HIS CE1 C 1.564 4.867 8.588 1.00 . A A . 35 HIS CE1 1 1
9 6584 1 1 27 HIS CG C 1.645 3.085 9.875 1.00 . A A . 35 HIS CG 1 1
9 6585 1 1 27 HIS H H -0.810 0.651 10.404 1.00 . A A . 35 HIS H 1 1
9 6586 1 1 27 HIS HA H 2.122 0.467 10.110 1.00 . A A . 35 HIS HA 1 1
9 6587 1 1 27 HIS HB2 H 0.420 2.541 11.487 1.00 . A A . 35 HIS HB2 1 1
9 6588 1 1 27 HIS HB3 H 2.146 2.392 11.793 1.00 . A A . 35 HIS HB3 1 1
9 6589 1 1 27 HIS HD1 H 0.552 4.823 10.370 1.00 . A A . 35 HIS HD1 1 1
9 6590 1 1 27 HIS HD2 H 2.952 1.951 8.554 1.00 . A A . 35 HIS HD2 1 1
9 6591 1 1 27 HIS HE1 H 1.327 5.850 8.211 1.00 . A A . 35 HIS HE1 1 1
9 6592 1 1 27 HIS HE2 H 2.667 4.045 7.064 1.00 . A A . 35 HIS HE2 1 1
9 6593 1 1 27 HIS N N 0.073 0.395 10.030 1.00 . A A . 35 HIS N 1 1
9 6594 1 1 27 HIS ND1 N 1.138 4.355 9.727 1.00 . A A . 35 HIS ND1 1 1
9 6595 1 1 27 HIS NE2 N 2.329 3.975 7.993 1.00 . A A . 35 HIS NE2 1 1
9 6596 1 1 27 HIS O O 0.434 -0.177 12.801 1.00 . A A . 35 HIS O 1 1
9 6597 1 1 28 VAL C C 2.534 -1.048 14.699 1.00 . A A . 36 VAL C 1 1
9 6598 1 1 28 VAL CA C 2.805 -1.650 13.318 1.00 . A A . 36 VAL CA 1 1
9 6599 1 1 28 VAL CB C 4.258 -2.196 13.235 1.00 . A A . 36 VAL CB 1 1
9 6600 1 1 28 VAL CG1 C 4.751 -2.722 14.578 1.00 . A A . 36 VAL CG1 1 1
9 6601 1 1 28 VAL CG2 C 4.341 -3.309 12.199 1.00 . A A . 36 VAL CG2 1 1
9 6602 1 1 28 VAL H H 3.283 -0.523 11.592 1.00 . A A . 36 VAL H 1 1
9 6603 1 1 28 VAL HA H 2.139 -2.484 13.183 1.00 . A A . 36 VAL HA 1 1
9 6604 1 1 28 VAL HB H 4.910 -1.394 12.920 1.00 . A A . 36 VAL HB 1 1
9 6605 1 1 28 VAL HG11 H 5.759 -3.094 14.469 1.00 . A A . 36 VAL HG11 1 1
9 6606 1 1 28 VAL HG12 H 4.105 -3.523 14.907 1.00 . A A . 36 VAL HG12 1 1
9 6607 1 1 28 VAL HG13 H 4.735 -1.925 15.306 1.00 . A A . 36 VAL HG13 1 1
9 6608 1 1 28 VAL HG21 H 5.347 -3.367 11.812 1.00 . A A . 36 VAL HG21 1 1
9 6609 1 1 28 VAL HG22 H 3.638 -3.115 11.377 1.00 . A A . 36 VAL HG22 1 1
9 6610 1 1 28 VAL HG23 H 4.085 -4.247 12.671 1.00 . A A . 36 VAL HG23 1 1
9 6611 1 1 28 VAL N N 2.549 -0.713 12.219 1.00 . A A . 36 VAL N 1 1
9 6612 1 1 28 VAL O O 2.200 -1.771 15.635 1.00 . A A . 36 VAL O 1 1
9 6613 1 1 29 ILE C C 1.228 0.625 16.842 1.00 . A A . 37 ILE C 1 1
9 6614 1 1 29 ILE CA C 2.520 0.959 16.088 1.00 . A A . 37 ILE CA 1 1
9 6615 1 1 29 ILE CB C 2.562 2.489 15.887 1.00 . A A . 37 ILE CB 1 1
9 6616 1 1 29 ILE CD1 C 1.559 4.415 14.532 1.00 . A A . 37 ILE CD1 1 1
9 6617 1 1 29 ILE CG1 C 1.665 2.914 14.706 1.00 . A A . 37 ILE CG1 1 1
9 6618 1 1 29 ILE CG2 C 3.995 2.960 15.677 1.00 . A A . 37 ILE CG2 1 1
9 6619 1 1 29 ILE H H 2.783 0.787 13.984 1.00 . A A . 37 ILE H 1 1
9 6620 1 1 29 ILE HA H 3.367 0.675 16.694 1.00 . A A . 37 ILE HA 1 1
9 6621 1 1 29 ILE HB H 2.190 2.948 16.789 1.00 . A A . 37 ILE HB 1 1
9 6622 1 1 29 ILE HD11 H 1.145 4.854 15.426 1.00 . A A . 37 ILE HD11 1 1
9 6623 1 1 29 ILE HD12 H 0.918 4.637 13.692 1.00 . A A . 37 ILE HD12 1 1
9 6624 1 1 29 ILE HD13 H 2.542 4.826 14.352 1.00 . A A . 37 ILE HD13 1 1
9 6625 1 1 29 ILE HG12 H 2.071 2.505 13.794 1.00 . A A . 37 ILE HG12 1 1
9 6626 1 1 29 ILE HG13 H 0.658 2.521 14.854 1.00 . A A . 37 ILE HG13 1 1
9 6627 1 1 29 ILE HG21 H 4.405 2.484 14.798 1.00 . A A . 37 ILE HG21 1 1
9 6628 1 1 29 ILE HG22 H 4.592 2.698 16.539 1.00 . A A . 37 ILE HG22 1 1
9 6629 1 1 29 ILE HG23 H 4.005 4.031 15.544 1.00 . A A . 37 ILE HG23 1 1
9 6630 1 1 29 ILE N N 2.626 0.266 14.799 1.00 . A A . 37 ILE N 1 1
9 6631 1 1 29 ILE O O 1.257 0.226 18.004 1.00 . A A . 37 ILE O 1 1
9 6632 1 1 30 THR C C -1.837 -0.634 16.050 1.00 . A A . 38 THR C 1 1
9 6633 1 1 30 THR CA C -1.193 0.540 16.762 1.00 . A A . 38 THR CA 1 1
9 6634 1 1 30 THR CB C -2.107 1.780 16.652 1.00 . A A . 38 THR CB 1 1
9 6635 1 1 30 THR CG2 C -3.231 1.726 17.677 1.00 . A A . 38 THR CG2 1 1
9 6636 1 1 30 THR H H 0.152 1.049 15.240 1.00 . A A . 38 THR H 1 1
9 6637 1 1 30 THR HA H -1.056 0.295 17.804 1.00 . A A . 38 THR HA 1 1
9 6638 1 1 30 THR HB H -2.541 1.809 15.662 1.00 . A A . 38 THR HB 1 1
9 6639 1 1 30 THR HG1 H -0.782 2.852 17.657 1.00 . A A . 38 THR HG1 1 1
9 6640 1 1 30 THR HG21 H -2.807 1.717 18.670 1.00 . A A . 38 THR HG21 1 1
9 6641 1 1 30 THR HG22 H -3.814 0.829 17.526 1.00 . A A . 38 THR HG22 1 1
9 6642 1 1 30 THR HG23 H -3.864 2.594 17.561 1.00 . A A . 38 THR HG23 1 1
9 6643 1 1 30 THR N N 0.106 0.792 16.172 1.00 . A A . 38 THR N 1 1
9 6644 1 1 30 THR O O -2.922 -1.092 16.411 1.00 . A A . 38 THR O 1 1
9 6645 1 1 30 THR OG1 O -1.336 2.969 16.866 1.00 . A A . 38 THR OG1 1 1
9 6646 1 1 31 ARG C C -2.851 -1.369 13.349 1.00 . A A . 39 ARG C 1 1
9 6647 1 1 31 ARG CA C -1.691 -2.050 14.056 1.00 . A A . 39 ARG CA 1 1
9 6648 1 1 31 ARG CB C -2.093 -3.335 14.772 1.00 . A A . 39 ARG CB 1 1
9 6649 1 1 31 ARG CD C -1.372 -4.916 16.598 1.00 . A A . 39 ARG CD 1 1
9 6650 1 1 31 ARG CG C -0.922 -3.924 15.538 1.00 . A A . 39 ARG CG 1 1
9 6651 1 1 31 ARG CZ C -2.983 -4.789 18.466 1.00 . A A . 39 ARG CZ 1 1
9 6652 1 1 31 ARG H H -0.201 -0.822 14.907 1.00 . A A . 39 ARG H 1 1
9 6653 1 1 31 ARG HA H -0.922 -2.272 13.327 1.00 . A A . 39 ARG HA 1 1
9 6654 1 1 31 ARG HB2 H -2.894 -3.122 15.464 1.00 . A A . 39 ARG HB2 1 1
9 6655 1 1 31 ARG HB3 H -2.426 -4.061 14.044 1.00 . A A . 39 ARG HB3 1 1
9 6656 1 1 31 ARG HD2 H -2.077 -5.606 16.154 1.00 . A A . 39 ARG HD2 1 1
9 6657 1 1 31 ARG HD3 H -0.509 -5.463 16.951 1.00 . A A . 39 ARG HD3 1 1
9 6658 1 1 31 ARG HE H -1.681 -3.350 17.968 1.00 . A A . 39 ARG HE 1 1
9 6659 1 1 31 ARG HG2 H -0.268 -4.426 14.842 1.00 . A A . 39 ARG HG2 1 1
9 6660 1 1 31 ARG HG3 H -0.383 -3.101 16.015 1.00 . A A . 39 ARG HG3 1 1
9 6661 1 1 31 ARG HH11 H -3.057 -6.524 17.409 1.00 . A A . 39 ARG HH11 1 1
9 6662 1 1 31 ARG HH12 H -4.185 -6.409 18.731 1.00 . A A . 39 ARG HH12 1 1
9 6663 1 1 31 ARG HH21 H -3.129 -3.196 19.722 1.00 . A A . 39 ARG HH21 1 1
9 6664 1 1 31 ARG HH22 H -4.222 -4.510 20.057 1.00 . A A . 39 ARG HH22 1 1
9 6665 1 1 31 ARG N N -1.132 -1.109 15.015 1.00 . A A . 39 ARG N 1 1
9 6666 1 1 31 ARG NE N -2.010 -4.251 17.732 1.00 . A A . 39 ARG NE 1 1
9 6667 1 1 31 ARG NH1 N -3.443 -6.003 18.180 1.00 . A A . 39 ARG NH1 1 1
9 6668 1 1 31 ARG NH2 N -3.486 -4.113 19.495 1.00 . A A . 39 ARG NH2 1 1
9 6669 1 1 31 ARG O O -3.868 -1.973 13.011 1.00 . A A . 39 ARG O 1 1
9 6670 1 1 32 GLN C C -3.657 0.850 11.106 1.00 . A A . 40 GLN C 1 1
9 6671 1 1 32 GLN CA C -3.620 0.837 12.602 1.00 . A A . 40 GLN CA 1 1
9 6672 1 1 32 GLN CB C -3.364 2.250 13.107 1.00 . A A . 40 GLN CB 1 1
9 6673 1 1 32 GLN CD C -1.696 3.673 11.904 1.00 . A A . 40 GLN CD 1 1
9 6674 1 1 32 GLN CG C -1.920 2.658 13.000 1.00 . A A . 40 GLN CG 1 1
9 6675 1 1 32 GLN H H -1.752 0.275 13.341 1.00 . A A . 40 GLN H 1 1
9 6676 1 1 32 GLN HA H -4.575 0.524 12.945 1.00 . A A . 40 GLN HA 1 1
9 6677 1 1 32 GLN HB2 H -3.942 2.933 12.509 1.00 . A A . 40 GLN HB2 1 1
9 6678 1 1 32 GLN HB3 H -3.669 2.323 14.122 1.00 . A A . 40 GLN HB3 1 1
9 6679 1 1 32 GLN HE21 H -3.342 3.049 11.023 1.00 . A A . 40 GLN HE21 1 1
9 6680 1 1 32 GLN HE22 H -2.465 4.282 10.190 1.00 . A A . 40 GLN HE22 1 1
9 6681 1 1 32 GLN HG2 H -1.594 3.074 13.940 1.00 . A A . 40 GLN HG2 1 1
9 6682 1 1 32 GLN HG3 H -1.355 1.777 12.772 1.00 . A A . 40 GLN HG3 1 1
9 6683 1 1 32 GLN N N -2.633 -0.078 13.131 1.00 . A A . 40 GLN N 1 1
9 6684 1 1 32 GLN NE2 N -2.594 3.680 10.948 1.00 . A A . 40 GLN NE2 1 1
9 6685 1 1 32 GLN O O -2.697 0.507 10.423 1.00 . A A . 40 GLN O 1 1
9 6686 1 1 32 GLN OE1 O -0.753 4.461 11.940 1.00 . A A . 40 GLN OE1 1 1
9 6687 1 1 33 THR C C -5.209 2.891 8.881 1.00 . A A . 41 THR C 1 1
9 6688 1 1 33 THR CA C -5.051 1.415 9.221 1.00 . A A . 41 THR CA 1 1
9 6689 1 1 33 THR CB C -6.335 0.685 8.844 1.00 . A A . 41 THR CB 1 1
9 6690 1 1 33 THR CG2 C -6.290 0.286 7.387 1.00 . A A . 41 THR CG2 1 1
9 6691 1 1 33 THR H H -5.498 1.512 11.279 1.00 . A A . 41 THR H 1 1
9 6692 1 1 33 THR HA H -4.227 0.994 8.665 1.00 . A A . 41 THR HA 1 1
9 6693 1 1 33 THR HB H -7.167 1.352 9.005 1.00 . A A . 41 THR HB 1 1
9 6694 1 1 33 THR HG1 H -5.707 -0.577 10.224 1.00 . A A . 41 THR HG1 1 1
9 6695 1 1 33 THR HG21 H -5.323 -0.153 7.182 1.00 . A A . 41 THR HG21 1 1
9 6696 1 1 33 THR HG22 H -6.432 1.161 6.768 1.00 . A A . 41 THR HG22 1 1
9 6697 1 1 33 THR HG23 H -7.067 -0.436 7.183 1.00 . A A . 41 THR HG23 1 1
9 6698 1 1 33 THR N N -4.796 1.267 10.633 1.00 . A A . 41 THR N 1 1
9 6699 1 1 33 THR O O -5.739 3.657 9.688 1.00 . A A . 41 THR O 1 1
9 6700 1 1 33 THR OG1 O -6.484 -0.485 9.661 1.00 . A A . 41 THR OG1 1 1
9 6701 1 1 34 GLN C C -5.780 4.868 6.177 1.00 . A A . 42 GLN C 1 1
9 6702 1 1 34 GLN CA C -4.802 4.692 7.327 1.00 . A A . 42 GLN CA 1 1
9 6703 1 1 34 GLN CB C -3.408 5.195 6.897 1.00 . A A . 42 GLN CB 1 1
9 6704 1 1 34 GLN CD C -1.991 3.268 7.730 1.00 . A A . 42 GLN CD 1 1
9 6705 1 1 34 GLN CG C -2.245 4.761 7.795 1.00 . A A . 42 GLN CG 1 1
9 6706 1 1 34 GLN H H -4.327 2.653 7.081 1.00 . A A . 42 GLN H 1 1
9 6707 1 1 34 GLN HA H -5.148 5.257 8.179 1.00 . A A . 42 GLN HA 1 1
9 6708 1 1 34 GLN HB2 H -3.208 4.826 5.902 1.00 . A A . 42 GLN HB2 1 1
9 6709 1 1 34 GLN HB3 H -3.425 6.275 6.867 1.00 . A A . 42 GLN HB3 1 1
9 6710 1 1 34 GLN HE21 H -2.850 3.232 5.953 1.00 . A A . 42 GLN HE21 1 1
9 6711 1 1 34 GLN HE22 H -2.351 1.686 6.561 1.00 . A A . 42 GLN HE22 1 1
9 6712 1 1 34 GLN HG2 H -1.349 5.279 7.485 1.00 . A A . 42 GLN HG2 1 1
9 6713 1 1 34 GLN HG3 H -2.479 5.026 8.814 1.00 . A A . 42 GLN HG3 1 1
9 6714 1 1 34 GLN N N -4.751 3.300 7.708 1.00 . A A . 42 GLN N 1 1
9 6715 1 1 34 GLN NE2 N -2.424 2.672 6.638 1.00 . A A . 42 GLN NE2 1 1
9 6716 1 1 34 GLN O O -6.293 3.892 5.632 1.00 . A A . 42 GLN O 1 1
9 6717 1 1 34 GLN OE1 O -1.457 2.662 8.654 1.00 . A A . 42 GLN OE1 1 1
9 6718 1 1 35 TRP C C -5.986 6.831 3.512 1.00 . A A . 43 TRP C 1 1
9 6719 1 1 35 TRP CA C -6.871 6.428 4.679 1.00 . A A . 43 TRP CA 1 1
9 6720 1 1 35 TRP CB C -7.813 7.568 5.021 1.00 . A A . 43 TRP CB 1 1
9 6721 1 1 35 TRP CD1 C -10.179 7.388 4.055 1.00 . A A . 43 TRP CD1 1 1
9 6722 1 1 35 TRP CD2 C -9.939 6.455 6.075 1.00 . A A . 43 TRP CD2 1 1
9 6723 1 1 35 TRP CE2 C -11.274 6.290 5.659 1.00 . A A . 43 TRP CE2 1 1
9 6724 1 1 35 TRP CE3 C -9.558 5.947 7.319 1.00 . A A . 43 TRP CE3 1 1
9 6725 1 1 35 TRP CG C -9.254 7.164 5.035 1.00 . A A . 43 TRP CG 1 1
9 6726 1 1 35 TRP CH2 C -11.821 5.147 7.649 1.00 . A A . 43 TRP CH2 1 1
9 6727 1 1 35 TRP CZ2 C -12.224 5.638 6.440 1.00 . A A . 43 TRP CZ2 1 1
9 6728 1 1 35 TRP CZ3 C -10.503 5.297 8.092 1.00 . A A . 43 TRP CZ3 1 1
9 6729 1 1 35 TRP H H -5.686 6.851 6.377 1.00 . A A . 43 TRP H 1 1
9 6730 1 1 35 TRP HA H -7.445 5.552 4.412 1.00 . A A . 43 TRP HA 1 1
9 6731 1 1 35 TRP HB2 H -7.557 7.947 5.999 1.00 . A A . 43 TRP HB2 1 1
9 6732 1 1 35 TRP HB3 H -7.683 8.353 4.293 1.00 . A A . 43 TRP HB3 1 1
9 6733 1 1 35 TRP HD1 H -9.971 7.904 3.131 1.00 . A A . 43 TRP HD1 1 1
9 6734 1 1 35 TRP HE1 H -12.224 6.907 3.889 1.00 . A A . 43 TRP HE1 1 1
9 6735 1 1 35 TRP HE3 H -8.546 6.052 7.679 1.00 . A A . 43 TRP HE3 1 1
9 6736 1 1 35 TRP HH2 H -12.523 4.630 8.288 1.00 . A A . 43 TRP HH2 1 1
9 6737 1 1 35 TRP HZ2 H -13.246 5.511 6.112 1.00 . A A . 43 TRP HZ2 1 1
9 6738 1 1 35 TRP HZ3 H -10.226 4.895 9.054 1.00 . A A . 43 TRP HZ3 1 1
9 6739 1 1 35 TRP N N -6.049 6.110 5.833 1.00 . A A . 43 TRP N 1 1
9 6740 1 1 35 TRP NE1 N -11.396 6.866 4.425 1.00 . A A . 43 TRP NE1 1 1
9 6741 1 1 35 TRP O O -6.426 6.896 2.363 1.00 . A A . 43 TRP O 1 1
9 6742 1 1 36 ASP C C -3.374 6.344 1.952 1.00 . A A . 44 ASP C 1 1
9 6743 1 1 36 ASP CA C -3.735 7.519 2.859 1.00 . A A . 44 ASP CA 1 1
9 6744 1 1 36 ASP CB C -2.477 8.036 3.567 1.00 . A A . 44 ASP CB 1 1
9 6745 1 1 36 ASP CG C -1.455 8.621 2.611 1.00 . A A . 44 ASP CG 1 1
9 6746 1 1 36 ASP H H -4.483 7.034 4.787 1.00 . A A . 44 ASP H 1 1
9 6747 1 1 36 ASP HA H -4.158 8.311 2.257 1.00 . A A . 44 ASP HA 1 1
9 6748 1 1 36 ASP HB2 H -2.761 8.804 4.271 1.00 . A A . 44 ASP HB2 1 1
9 6749 1 1 36 ASP HB3 H -2.017 7.218 4.103 1.00 . A A . 44 ASP HB3 1 1
9 6750 1 1 36 ASP N N -4.737 7.110 3.842 1.00 . A A . 44 ASP N 1 1
9 6751 1 1 36 ASP O O -2.914 5.309 2.433 1.00 . A A . 44 ASP O 1 1
9 6752 1 1 36 ASP OD1 O -0.693 7.851 1.990 1.00 . A A . 44 ASP OD1 1 1
9 6753 1 1 36 ASP OD2 O -1.398 9.864 2.489 1.00 . A A . 44 ASP OD2 1 1
9 6754 1 1 37 PRO C C -2.058 5.560 -1.122 1.00 . A A . 45 PRO C 1 1
9 6755 1 1 37 PRO CA C -3.373 5.421 -0.337 1.00 . A A . 45 PRO CA 1 1
9 6756 1 1 37 PRO CB C -4.569 5.605 -1.276 1.00 . A A . 45 PRO CB 1 1
9 6757 1 1 37 PRO CD C -4.162 7.659 -0.027 1.00 . A A . 45 PRO CD 1 1
9 6758 1 1 37 PRO CG C -4.947 7.061 -1.175 1.00 . A A . 45 PRO CG 1 1
9 6759 1 1 37 PRO HA H -3.421 4.445 0.120 1.00 . A A . 45 PRO HA 1 1
9 6760 1 1 37 PRO HB2 H -4.280 5.343 -2.283 1.00 . A A . 45 PRO HB2 1 1
9 6761 1 1 37 PRO HB3 H -5.380 4.968 -0.953 1.00 . A A . 45 PRO HB3 1 1
9 6762 1 1 37 PRO HD2 H -3.378 8.301 -0.400 1.00 . A A . 45 PRO HD2 1 1
9 6763 1 1 37 PRO HD3 H -4.816 8.200 0.639 1.00 . A A . 45 PRO HD3 1 1
9 6764 1 1 37 PRO HG2 H -4.694 7.563 -2.096 1.00 . A A . 45 PRO HG2 1 1
9 6765 1 1 37 PRO HG3 H -6.006 7.148 -0.985 1.00 . A A . 45 PRO HG3 1 1
9 6766 1 1 37 PRO N N -3.604 6.479 0.634 1.00 . A A . 45 PRO N 1 1
9 6767 1 1 37 PRO O O -1.977 6.324 -2.084 1.00 . A A . 45 PRO O 1 1
9 6768 1 1 38 PRO C C 0.150 3.773 -2.625 1.00 . A A . 46 PRO C 1 1
9 6769 1 1 38 PRO CA C 0.249 4.752 -1.467 1.00 . A A . 46 PRO CA 1 1
9 6770 1 1 38 PRO CB C 1.257 4.197 -0.456 1.00 . A A . 46 PRO CB 1 1
9 6771 1 1 38 PRO CD C -0.906 4.106 0.549 1.00 . A A . 46 PRO CD 1 1
9 6772 1 1 38 PRO CG C 0.554 4.203 0.862 1.00 . A A . 46 PRO CG 1 1
9 6773 1 1 38 PRO HA H 0.575 5.715 -1.824 1.00 . A A . 46 PRO HA 1 1
9 6774 1 1 38 PRO HB2 H 1.528 3.187 -0.757 1.00 . A A . 46 PRO HB2 1 1
9 6775 1 1 38 PRO HB3 H 2.138 4.821 -0.440 1.00 . A A . 46 PRO HB3 1 1
9 6776 1 1 38 PRO HD2 H -1.200 3.075 0.422 1.00 . A A . 46 PRO HD2 1 1
9 6777 1 1 38 PRO HD3 H -1.495 4.580 1.321 1.00 . A A . 46 PRO HD3 1 1
9 6778 1 1 38 PRO HG2 H 0.867 3.353 1.448 1.00 . A A . 46 PRO HG2 1 1
9 6779 1 1 38 PRO HG3 H 0.765 5.121 1.390 1.00 . A A . 46 PRO HG3 1 1
9 6780 1 1 38 PRO N N -1.002 4.841 -0.708 1.00 . A A . 46 PRO N 1 1
9 6781 1 1 38 PRO O O 0.355 4.146 -3.780 1.00 . A A . 46 PRO O 1 1
9 6782 1 1 39 THR C C 1.206 0.707 -3.125 1.00 . A A . 47 THR C 1 1
9 6783 1 1 39 THR CA C -0.141 1.397 -3.199 1.00 . A A . 47 THR CA 1 1
9 6784 1 1 39 THR CB C -0.490 1.745 -4.657 1.00 . A A . 47 THR CB 1 1
9 6785 1 1 39 THR CG2 C -0.389 0.495 -5.492 1.00 . A A . 47 THR CG2 1 1
9 6786 1 1 39 THR H H -0.422 2.341 -1.351 1.00 . A A . 47 THR H 1 1
9 6787 1 1 39 THR HA H -0.867 0.681 -2.851 1.00 . A A . 47 THR HA 1 1
9 6788 1 1 39 THR HB H 0.216 2.471 -5.026 1.00 . A A . 47 THR HB 1 1
9 6789 1 1 39 THR HG1 H -1.767 3.246 -4.764 1.00 . A A . 47 THR HG1 1 1
9 6790 1 1 39 THR HG21 H 0.368 -0.135 -5.043 1.00 . A A . 47 THR HG21 1 1
9 6791 1 1 39 THR HG22 H -0.103 0.752 -6.503 1.00 . A A . 47 THR HG22 1 1
9 6792 1 1 39 THR HG23 H -1.337 -0.021 -5.498 1.00 . A A . 47 THR HG23 1 1
9 6793 1 1 39 THR N N -0.174 2.522 -2.282 1.00 . A A . 47 THR N 1 1
9 6794 1 1 39 THR O O 2.061 0.871 -3.999 1.00 . A A . 47 THR O 1 1
9 6795 1 1 39 THR OG1 O -1.818 2.283 -4.736 1.00 . A A . 47 THR OG1 1 1
9 6796 1 1 40 TRP C C 3.716 -0.027 -1.462 1.00 . A A . 48 TRP C 1 1
9 6797 1 1 40 TRP CA C 2.502 -0.890 -1.758 1.00 . A A . 48 TRP CA 1 1
9 6798 1 1 40 TRP CB C 2.696 -1.776 -2.953 1.00 . A A . 48 TRP CB 1 1
9 6799 1 1 40 TRP CD1 C 5.144 -2.564 -2.769 1.00 . A A . 48 TRP CD1 1 1
9 6800 1 1 40 TRP CD2 C 3.628 -4.212 -2.806 1.00 . A A . 48 TRP CD2 1 1
9 6801 1 1 40 TRP CE2 C 4.907 -4.785 -2.704 1.00 . A A . 48 TRP CE2 1 1
9 6802 1 1 40 TRP CE3 C 2.514 -5.059 -2.848 1.00 . A A . 48 TRP CE3 1 1
9 6803 1 1 40 TRP CG C 3.798 -2.789 -2.843 1.00 . A A . 48 TRP CG 1 1
9 6804 1 1 40 TRP CH2 C 3.992 -6.966 -2.685 1.00 . A A . 48 TRP CH2 1 1
9 6805 1 1 40 TRP CZ2 C 5.101 -6.165 -2.643 1.00 . A A . 48 TRP CZ2 1 1
9 6806 1 1 40 TRP CZ3 C 2.708 -6.424 -2.786 1.00 . A A . 48 TRP CZ3 1 1
9 6807 1 1 40 TRP H H 0.619 -0.126 -1.445 1.00 . A A . 48 TRP H 1 1
9 6808 1 1 40 TRP HA H 2.291 -1.490 -0.907 1.00 . A A . 48 TRP HA 1 1
9 6809 1 1 40 TRP HB2 H 1.773 -2.315 -3.128 1.00 . A A . 48 TRP HB2 1 1
9 6810 1 1 40 TRP HB3 H 2.875 -1.121 -3.778 1.00 . A A . 48 TRP HB3 1 1
9 6811 1 1 40 TRP HD1 H 5.598 -1.584 -2.776 1.00 . A A . 48 TRP HD1 1 1
9 6812 1 1 40 TRP HE1 H 6.788 -3.863 -2.617 1.00 . A A . 48 TRP HE1 1 1
9 6813 1 1 40 TRP HE3 H 1.513 -4.660 -2.928 1.00 . A A . 48 TRP HE3 1 1
9 6814 1 1 40 TRP HH2 H 4.099 -8.040 -2.641 1.00 . A A . 48 TRP HH2 1 1
9 6815 1 1 40 TRP HZ2 H 6.085 -6.601 -2.565 1.00 . A A . 48 TRP HZ2 1 1
9 6816 1 1 40 TRP HZ3 H 1.859 -7.090 -2.818 1.00 . A A . 48 TRP HZ3 1 1
9 6817 1 1 40 TRP N N 1.345 -0.075 -2.046 1.00 . A A . 48 TRP N 1 1
9 6818 1 1 40 TRP NE1 N 5.816 -3.761 -2.685 1.00 . A A . 48 TRP NE1 1 1
9 6819 1 1 40 TRP O O 4.321 -0.082 -0.391 1.00 . A A . 48 TRP O 1 1
9 6820 1 1 41 GLU C C 4.473 3.016 -2.993 1.00 . A A . 49 GLU C 1 1
9 6821 1 1 41 GLU CA C 5.043 1.735 -2.379 1.00 . A A . 49 GLU CA 1 1
9 6822 1 1 41 GLU CB C 6.205 1.204 -3.171 1.00 . A A . 49 GLU CB 1 1
9 6823 1 1 41 GLU CD C 5.613 -0.275 -5.155 1.00 . A A . 49 GLU CD 1 1
9 6824 1 1 41 GLU CG C 5.870 1.125 -4.634 1.00 . A A . 49 GLU CG 1 1
9 6825 1 1 41 GLU H H 3.545 0.669 -3.252 1.00 . A A . 49 GLU H 1 1
9 6826 1 1 41 GLU HA H 5.326 1.902 -1.376 1.00 . A A . 49 GLU HA 1 1
9 6827 1 1 41 GLU HB2 H 7.041 1.849 -3.023 1.00 . A A . 49 GLU HB2 1 1
9 6828 1 1 41 GLU HB3 H 6.436 0.213 -2.822 1.00 . A A . 49 GLU HB3 1 1
9 6829 1 1 41 GLU HG2 H 4.961 1.684 -4.745 1.00 . A A . 49 GLU HG2 1 1
9 6830 1 1 41 GLU HG3 H 6.659 1.586 -5.210 1.00 . A A . 49 GLU HG3 1 1
9 6831 1 1 41 GLU N N 4.030 0.759 -2.429 1.00 . A A . 49 GLU N 1 1
9 6832 1 1 41 GLU O O 3.275 3.264 -2.890 1.00 . A A . 49 GLU O 1 1
9 6833 1 1 41 GLU OE1 O 6.584 -0.985 -5.482 1.00 . A A . 49 GLU OE1 1 1
9 6834 1 1 41 GLU OE2 O 4.433 -0.654 -5.284 1.00 . A A . 49 GLU OE2 1 1
9 6835 1 1 42 SER C C 5.403 4.785 -5.857 1.00 . A A . 50 SER C 1 1
9 6836 1 1 42 SER CA C 4.801 4.896 -4.452 1.00 . A A . 50 SER CA 1 1
9 6837 1 1 42 SER CB C 5.075 6.265 -3.827 1.00 . A A . 50 SER CB 1 1
9 6838 1 1 42 SER H H 6.264 3.740 -3.481 1.00 . A A . 50 SER H 1 1
9 6839 1 1 42 SER HA H 3.732 4.762 -4.532 1.00 . A A . 50 SER HA 1 1
9 6840 1 1 42 SER HB2 H 4.816 6.234 -2.780 1.00 . A A . 50 SER HB2 1 1
9 6841 1 1 42 SER HB3 H 6.124 6.501 -3.930 1.00 . A A . 50 SER HB3 1 1
9 6842 1 1 42 SER HG H 3.409 6.963 -4.603 1.00 . A A . 50 SER HG 1 1
9 6843 1 1 42 SER N N 5.303 3.835 -3.611 1.00 . A A . 50 SER N 1 1
9 6844 1 1 42 SER O O 4.665 4.654 -6.832 1.00 . A A . 50 SER O 1 1
9 6845 1 1 42 SER OG O 4.316 7.283 -4.457 1.00 . A A . 50 SER OG 1 1
9 6846 1 1 43 PRO C C 8.186 3.484 -7.531 1.00 . A A . 51 PRO C 1 1
9 6847 1 1 43 PRO CA C 7.406 4.769 -7.297 1.00 . A A . 51 PRO CA 1 1
9 6848 1 1 43 PRO CB C 8.373 5.896 -7.098 1.00 . A A . 51 PRO CB 1 1
9 6849 1 1 43 PRO CD C 7.785 4.938 -4.963 1.00 . A A . 51 PRO CD 1 1
9 6850 1 1 43 PRO CG C 8.905 5.606 -5.734 1.00 . A A . 51 PRO CG 1 1
9 6851 1 1 43 PRO HA H 6.755 4.971 -8.108 1.00 . A A . 51 PRO HA 1 1
9 6852 1 1 43 PRO HB2 H 9.140 5.841 -7.851 1.00 . A A . 51 PRO HB2 1 1
9 6853 1 1 43 PRO HB3 H 7.862 6.845 -7.138 1.00 . A A . 51 PRO HB3 1 1
9 6854 1 1 43 PRO HD2 H 8.118 3.968 -4.625 1.00 . A A . 51 PRO HD2 1 1
9 6855 1 1 43 PRO HD3 H 7.452 5.547 -4.113 1.00 . A A . 51 PRO HD3 1 1
9 6856 1 1 43 PRO HG2 H 9.720 4.916 -5.840 1.00 . A A . 51 PRO HG2 1 1
9 6857 1 1 43 PRO HG3 H 9.222 6.515 -5.246 1.00 . A A . 51 PRO HG3 1 1
9 6858 1 1 43 PRO N N 6.748 4.809 -6.002 1.00 . A A . 51 PRO N 1 1
9 6859 1 1 43 PRO O O 9.117 3.434 -8.334 1.00 . A A . 51 PRO O 1 1
9 6860 1 1 44 GLY C C 9.693 1.345 -5.751 1.00 . A A . 52 GLY C 1 1
9 6861 1 1 44 GLY CA C 8.572 1.253 -6.766 1.00 . A A . 52 GLY CA 1 1
9 6862 1 1 44 GLY H H 7.004 2.553 -6.291 1.00 . A A . 52 GLY H 1 1
9 6863 1 1 44 GLY HA2 H 7.918 0.434 -6.505 1.00 . A A . 52 GLY HA2 1 1
9 6864 1 1 44 GLY HA3 H 8.983 1.081 -7.737 1.00 . A A . 52 GLY HA3 1 1
9 6865 1 1 44 GLY N N 7.810 2.471 -6.805 1.00 . A A . 52 GLY N 1 1
9 6866 1 1 44 GLY O O 9.609 0.765 -4.674 1.00 . A A . 52 GLY O 1 1
9 6867 1 1 45 ASP C C 12.564 3.640 -5.677 1.00 . A A . 53 ASP C 1 1
9 6868 1 1 45 ASP CA C 11.825 2.397 -5.182 1.00 . A A . 53 ASP CA 1 1
9 6869 1 1 45 ASP CB C 12.796 1.209 -5.053 1.00 . A A . 53 ASP CB 1 1
9 6870 1 1 45 ASP CG C 13.443 0.804 -6.363 1.00 . A A . 53 ASP CG 1 1
9 6871 1 1 45 ASP H H 10.778 2.432 -7.022 1.00 . A A . 53 ASP H 1 1
9 6872 1 1 45 ASP HA H 11.390 2.603 -4.207 1.00 . A A . 53 ASP HA 1 1
9 6873 1 1 45 ASP HB2 H 13.581 1.473 -4.360 1.00 . A A . 53 ASP HB2 1 1
9 6874 1 1 45 ASP HB3 H 12.256 0.356 -4.664 1.00 . A A . 53 ASP HB3 1 1
9 6875 1 1 45 ASP N N 10.731 2.089 -6.101 1.00 . A A . 53 ASP N 1 1
9 6876 1 1 45 ASP O O 13.715 3.888 -5.327 1.00 . A A . 53 ASP O 1 1
9 6877 1 1 45 ASP OD1 O 12.830 0.024 -7.121 1.00 . A A . 53 ASP OD1 1 1
9 6878 1 1 45 ASP OD2 O 14.556 1.289 -6.654 1.00 . A A . 53 ASP OD2 1 1
9 6879 1 1 46 ASP C C 12.487 6.858 -6.502 1.00 . A A . 54 ASP C 1 1
9 6880 1 1 46 ASP CA C 12.480 5.521 -7.246 1.00 . A A . 54 ASP CA 1 1
9 6881 1 1 46 ASP CB C 11.745 5.672 -8.568 1.00 . A A . 54 ASP CB 1 1
9 6882 1 1 46 ASP CG C 12.565 6.394 -9.615 1.00 . A A . 54 ASP CG 1 1
9 6883 1 1 46 ASP H H 10.898 4.299 -6.553 1.00 . A A . 54 ASP H 1 1
9 6884 1 1 46 ASP HA H 13.491 5.239 -7.454 1.00 . A A . 54 ASP HA 1 1
9 6885 1 1 46 ASP HB2 H 11.481 4.693 -8.935 1.00 . A A . 54 ASP HB2 1 1
9 6886 1 1 46 ASP HB3 H 10.846 6.232 -8.402 1.00 . A A . 54 ASP HB3 1 1
9 6887 1 1 46 ASP N N 11.860 4.440 -6.477 1.00 . A A . 54 ASP N 1 1
9 6888 1 1 46 ASP O O 13.528 7.303 -6.029 1.00 . A A . 54 ASP O 1 1
9 6889 1 1 46 ASP OD1 O 13.558 5.812 -10.100 1.00 . A A . 54 ASP OD1 1 1
9 6890 1 1 46 ASP OD2 O 12.211 7.535 -9.972 1.00 . A A . 54 ASP OD2 1 1
9 6891 1 1 47 ALA C C 9.671 9.059 -5.584 1.00 . A A . 55 ALA C 1 1
9 6892 1 1 47 ALA CA C 11.154 8.789 -5.771 1.00 . A A . 55 ALA CA 1 1
9 6893 1 1 47 ALA CB C 11.786 9.901 -6.594 1.00 . A A . 55 ALA CB 1 1
9 6894 1 1 47 ALA H H 10.532 7.067 -6.809 1.00 . A A . 55 ALA H 1 1
9 6895 1 1 47 ALA HA H 11.639 8.750 -4.807 1.00 . A A . 55 ALA HA 1 1
9 6896 1 1 47 ALA HB1 H 11.657 10.843 -6.083 1.00 . A A . 55 ALA HB1 1 1
9 6897 1 1 47 ALA HB2 H 11.310 9.948 -7.564 1.00 . A A . 55 ALA HB2 1 1
9 6898 1 1 47 ALA HB3 H 12.839 9.701 -6.721 1.00 . A A . 55 ALA HB3 1 1
9 6899 1 1 47 ALA N N 11.320 7.491 -6.423 1.00 . A A . 55 ALA N 1 1
9 6900 1 1 47 ALA O O 8.883 8.812 -6.490 1.00 . A A . 55 ALA O 1 1
9 6901 1 1 48 SER C C 7.597 11.075 -3.510 1.00 . A A . 56 SER C 1 1
9 6902 1 1 48 SER CA C 7.885 9.695 -4.100 1.00 . A A . 56 SER CA 1 1
9 6903 1 1 48 SER CB C 7.502 8.593 -3.119 1.00 . A A . 56 SER CB 1 1
9 6904 1 1 48 SER H H 9.964 9.831 -3.762 1.00 . A A . 56 SER H 1 1
9 6905 1 1 48 SER HA H 7.317 9.573 -5.009 1.00 . A A . 56 SER HA 1 1
9 6906 1 1 48 SER HB2 H 6.484 8.723 -2.795 1.00 . A A . 56 SER HB2 1 1
9 6907 1 1 48 SER HB3 H 7.610 7.617 -3.597 1.00 . A A . 56 SER HB3 1 1
9 6908 1 1 48 SER HG H 8.093 9.385 -1.432 1.00 . A A . 56 SER HG 1 1
9 6909 1 1 48 SER N N 9.291 9.552 -4.422 1.00 . A A . 56 SER N 1 1
9 6910 1 1 48 SER O O 7.013 11.920 -4.216 1.00 . A A . 56 SER O 1 1
9 6911 1 1 48 SER OXT O 7.981 11.321 -2.345 1.00 . A A . 56 SER OXT 1 1
9 6912 1 1 48 SER OG O 8.350 8.643 -1.992 1.00 . A A . 56 SER OG 1 1
10 6913 1 1 1 GLY C C 14.897 7.550 -3.806 1.00 . A A . 9 GLY C 1 1
10 6914 1 1 1 GLY CA C 16.191 7.390 -4.575 1.00 . A A . 9 GLY CA 1 1
10 6915 1 1 1 GLY H1 H 16.723 9.399 -4.404 1.00 . A A . 9 GLY H1 1 1
10 6916 1 1 1 GLY H2 H 17.993 8.384 -4.882 1.00 . A A . 9 GLY H2 1 1
10 6917 1 1 1 GLY H3 H 17.478 8.389 -3.269 1.00 . A A . 9 GLY H3 1 1
10 6918 1 1 1 GLY HA2 H 15.973 7.411 -5.631 1.00 . A A . 9 GLY HA2 1 1
10 6919 1 1 1 GLY HA3 H 16.630 6.436 -4.324 1.00 . A A . 9 GLY HA3 1 1
10 6920 1 1 1 GLY N N 17.163 8.463 -4.260 1.00 . A A . 9 GLY N 1 1
10 6921 1 1 1 GLY O O 14.668 6.862 -2.814 1.00 . A A . 9 GLY O 1 1
10 6922 1 1 2 SER C C 11.701 7.802 -4.206 1.00 . A A . 10 SER C 1 1
10 6923 1 1 2 SER CA C 12.771 8.711 -3.619 1.00 . A A . 10 SER CA 1 1
10 6924 1 1 2 SER CB C 12.378 10.179 -3.773 1.00 . A A . 10 SER CB 1 1
10 6925 1 1 2 SER H H 14.302 8.997 -5.056 1.00 . A A . 10 SER H 1 1
10 6926 1 1 2 SER HA H 12.879 8.483 -2.574 1.00 . A A . 10 SER HA 1 1
10 6927 1 1 2 SER HB2 H 12.242 10.407 -4.821 1.00 . A A . 10 SER HB2 1 1
10 6928 1 1 2 SER HB3 H 11.455 10.362 -3.241 1.00 . A A . 10 SER HB3 1 1
10 6929 1 1 2 SER HG H 13.615 10.730 -2.345 1.00 . A A . 10 SER HG 1 1
10 6930 1 1 2 SER N N 14.054 8.466 -4.262 1.00 . A A . 10 SER N 1 1
10 6931 1 1 2 SER O O 10.591 7.703 -3.677 1.00 . A A . 10 SER O 1 1
10 6932 1 1 2 SER OG O 13.388 11.026 -3.245 1.00 . A A . 10 SER OG 1 1
10 6933 1 1 3 LYS C C 11.095 4.935 -4.968 1.00 . A A . 11 LYS C 1 1
10 6934 1 1 3 LYS CA C 11.161 6.147 -5.891 1.00 . A A . 11 LYS CA 1 1
10 6935 1 1 3 LYS CB C 11.626 5.749 -7.299 1.00 . A A . 11 LYS CB 1 1
10 6936 1 1 3 LYS CD C 13.408 4.772 -8.776 1.00 . A A . 11 LYS CD 1 1
10 6937 1 1 3 LYS CE C 13.344 5.902 -9.792 1.00 . A A . 11 LYS CE 1 1
10 6938 1 1 3 LYS CG C 13.063 5.253 -7.373 1.00 . A A . 11 LYS CG 1 1
10 6939 1 1 3 LYS H H 12.905 7.322 -5.716 1.00 . A A . 11 LYS H 1 1
10 6940 1 1 3 LYS HA H 10.174 6.584 -5.955 1.00 . A A . 11 LYS HA 1 1
10 6941 1 1 3 LYS HB2 H 10.982 4.966 -7.666 1.00 . A A . 11 LYS HB2 1 1
10 6942 1 1 3 LYS HB3 H 11.533 6.608 -7.948 1.00 . A A . 11 LYS HB3 1 1
10 6943 1 1 3 LYS HD2 H 14.408 4.363 -8.770 1.00 . A A . 11 LYS HD2 1 1
10 6944 1 1 3 LYS HD3 H 12.705 4.003 -9.063 1.00 . A A . 11 LYS HD3 1 1
10 6945 1 1 3 LYS HE2 H 12.376 6.375 -9.723 1.00 . A A . 11 LYS HE2 1 1
10 6946 1 1 3 LYS HE3 H 14.113 6.623 -9.560 1.00 . A A . 11 LYS HE3 1 1
10 6947 1 1 3 LYS HG2 H 13.728 6.058 -7.103 1.00 . A A . 11 LYS HG2 1 1
10 6948 1 1 3 LYS HG3 H 13.185 4.432 -6.681 1.00 . A A . 11 LYS HG3 1 1
10 6949 1 1 3 LYS HZ1 H 14.388 4.803 -11.231 1.00 . A A . 11 LYS HZ1 1 1
10 6950 1 1 3 LYS HZ2 H 13.673 6.217 -11.830 1.00 . A A . 11 LYS HZ2 1 1
10 6951 1 1 3 LYS HZ3 H 12.711 4.861 -11.493 1.00 . A A . 11 LYS HZ3 1 1
10 6952 1 1 3 LYS N N 12.042 7.140 -5.303 1.00 . A A . 11 LYS N 1 1
10 6953 1 1 3 LYS NZ N 13.542 5.410 -11.180 1.00 . A A . 11 LYS NZ 1 1
10 6954 1 1 3 LYS O O 12.113 4.320 -4.640 1.00 . A A . 11 LYS O 1 1
10 6955 1 1 4 PRO C C 9.826 2.171 -3.902 1.00 . A A . 12 PRO C 1 1
10 6956 1 1 4 PRO CA C 9.664 3.617 -3.469 1.00 . A A . 12 PRO CA 1 1
10 6957 1 1 4 PRO CB C 8.248 3.934 -3.069 1.00 . A A . 12 PRO CB 1 1
10 6958 1 1 4 PRO CD C 8.608 5.092 -5.058 1.00 . A A . 12 PRO CD 1 1
10 6959 1 1 4 PRO CG C 7.625 4.224 -4.347 1.00 . A A . 12 PRO CG 1 1
10 6960 1 1 4 PRO HA H 10.289 3.793 -2.642 1.00 . A A . 12 PRO HA 1 1
10 6961 1 1 4 PRO HB2 H 7.800 3.081 -2.582 1.00 . A A . 12 PRO HB2 1 1
10 6962 1 1 4 PRO HB3 H 8.239 4.786 -2.418 1.00 . A A . 12 PRO HB3 1 1
10 6963 1 1 4 PRO HD2 H 8.528 4.951 -6.120 1.00 . A A . 12 PRO HD2 1 1
10 6964 1 1 4 PRO HD3 H 8.463 6.130 -4.792 1.00 . A A . 12 PRO HD3 1 1
10 6965 1 1 4 PRO HG2 H 7.494 3.291 -4.854 1.00 . A A . 12 PRO HG2 1 1
10 6966 1 1 4 PRO HG3 H 6.688 4.735 -4.217 1.00 . A A . 12 PRO HG3 1 1
10 6967 1 1 4 PRO N N 9.889 4.588 -4.534 1.00 . A A . 12 PRO N 1 1
10 6968 1 1 4 PRO O O 9.738 1.841 -5.084 1.00 . A A . 12 PRO O 1 1
10 6969 1 1 5 LYS C C 9.181 -0.882 -2.417 1.00 . A A . 13 LYS C 1 1
10 6970 1 1 5 LYS CA C 10.250 -0.095 -3.158 1.00 . A A . 13 LYS CA 1 1
10 6971 1 1 5 LYS CB C 11.636 -0.544 -2.695 1.00 . A A . 13 LYS CB 1 1
10 6972 1 1 5 LYS CD C 12.938 -0.172 -4.817 1.00 . A A . 13 LYS CD 1 1
10 6973 1 1 5 LYS CE C 14.125 0.531 -5.453 1.00 . A A . 13 LYS CE 1 1
10 6974 1 1 5 LYS CG C 12.788 0.202 -3.352 1.00 . A A . 13 LYS CG 1 1
10 6975 1 1 5 LYS H H 10.105 1.650 -2.008 1.00 . A A . 13 LYS H 1 1
10 6976 1 1 5 LYS HA H 10.151 -0.269 -4.210 1.00 . A A . 13 LYS HA 1 1
10 6977 1 1 5 LYS HB2 H 11.706 -0.403 -1.631 1.00 . A A . 13 LYS HB2 1 1
10 6978 1 1 5 LYS HB3 H 11.749 -1.596 -2.916 1.00 . A A . 13 LYS HB3 1 1
10 6979 1 1 5 LYS HD2 H 13.085 -1.240 -4.891 1.00 . A A . 13 LYS HD2 1 1
10 6980 1 1 5 LYS HD3 H 12.038 0.105 -5.344 1.00 . A A . 13 LYS HD3 1 1
10 6981 1 1 5 LYS HE2 H 15.013 0.296 -4.884 1.00 . A A . 13 LYS HE2 1 1
10 6982 1 1 5 LYS HE3 H 14.241 0.172 -6.463 1.00 . A A . 13 LYS HE3 1 1
10 6983 1 1 5 LYS HG2 H 12.604 1.264 -3.281 1.00 . A A . 13 LYS HG2 1 1
10 6984 1 1 5 LYS HG3 H 13.703 -0.040 -2.833 1.00 . A A . 13 LYS HG3 1 1
10 6985 1 1 5 LYS HZ1 H 14.777 2.456 -5.938 1.00 . A A . 13 LYS HZ1 1 1
10 6986 1 1 5 LYS HZ2 H 13.867 2.381 -4.515 1.00 . A A . 13 LYS HZ2 1 1
10 6987 1 1 5 LYS HZ3 H 13.098 2.260 -6.021 1.00 . A A . 13 LYS HZ3 1 1
10 6988 1 1 5 LYS N N 10.064 1.319 -2.924 1.00 . A A . 13 LYS N 1 1
10 6989 1 1 5 LYS NZ N 13.953 2.009 -5.483 1.00 . A A . 13 LYS NZ 1 1
10 6990 1 1 5 LYS O O 8.542 -0.366 -1.501 1.00 . A A . 13 LYS O 1 1
10 6991 1 1 6 THR C C 8.626 -3.747 -1.044 1.00 . A A . 14 THR C 1 1
10 6992 1 1 6 THR CA C 8.003 -2.986 -2.204 1.00 . A A . 14 THR CA 1 1
10 6993 1 1 6 THR CB C 7.415 -3.962 -3.237 1.00 . A A . 14 THR CB 1 1
10 6994 1 1 6 THR CG2 C 6.363 -3.273 -4.092 1.00 . A A . 14 THR CG2 1 1
10 6995 1 1 6 THR H H 9.552 -2.474 -3.533 1.00 . A A . 14 THR H 1 1
10 6996 1 1 6 THR HA H 7.209 -2.362 -1.822 1.00 . A A . 14 THR HA 1 1
10 6997 1 1 6 THR HB H 6.951 -4.785 -2.711 1.00 . A A . 14 THR HB 1 1
10 6998 1 1 6 THR HG1 H 8.953 -5.158 -3.594 1.00 . A A . 14 THR HG1 1 1
10 6999 1 1 6 THR HG21 H 6.810 -2.435 -4.606 1.00 . A A . 14 THR HG21 1 1
10 7000 1 1 6 THR HG22 H 5.560 -2.922 -3.462 1.00 . A A . 14 THR HG22 1 1
10 7001 1 1 6 THR HG23 H 5.972 -3.972 -4.818 1.00 . A A . 14 THR HG23 1 1
10 7002 1 1 6 THR N N 8.993 -2.121 -2.817 1.00 . A A . 14 THR N 1 1
10 7003 1 1 6 THR O O 8.940 -4.937 -1.141 1.00 . A A . 14 THR O 1 1
10 7004 1 1 6 THR OG1 O 8.464 -4.471 -4.076 1.00 . A A . 14 THR OG1 1 1
10 7005 1 1 7 ILE C C 8.616 -3.989 2.268 1.00 . A A . 15 ILE C 1 1
10 7006 1 1 7 ILE CA C 9.555 -3.512 1.180 1.00 . A A . 15 ILE CA 1 1
10 7007 1 1 7 ILE CB C 10.426 -2.373 1.726 1.00 . A A . 15 ILE CB 1 1
10 7008 1 1 7 ILE CD1 C 11.597 -0.226 0.991 1.00 . A A . 15 ILE CD1 1 1
10 7009 1 1 7 ILE CG1 C 10.864 -1.479 0.563 1.00 . A A . 15 ILE CG1 1 1
10 7010 1 1 7 ILE CG2 C 11.631 -2.932 2.470 1.00 . A A . 15 ILE CG2 1 1
10 7011 1 1 7 ILE H H 8.414 -2.141 0.100 1.00 . A A . 15 ILE H 1 1
10 7012 1 1 7 ILE HA H 10.195 -4.321 0.863 1.00 . A A . 15 ILE HA 1 1
10 7013 1 1 7 ILE HB H 9.838 -1.791 2.419 1.00 . A A . 15 ILE HB 1 1
10 7014 1 1 7 ILE HD11 H 10.951 0.374 1.616 1.00 . A A . 15 ILE HD11 1 1
10 7015 1 1 7 ILE HD12 H 11.883 0.340 0.118 1.00 . A A . 15 ILE HD12 1 1
10 7016 1 1 7 ILE HD13 H 12.480 -0.502 1.547 1.00 . A A . 15 ILE HD13 1 1
10 7017 1 1 7 ILE HG12 H 11.514 -2.042 -0.078 1.00 . A A . 15 ILE HG12 1 1
10 7018 1 1 7 ILE HG13 H 9.985 -1.184 -0.006 1.00 . A A . 15 ILE HG13 1 1
10 7019 1 1 7 ILE HG21 H 12.226 -3.529 1.796 1.00 . A A . 15 ILE HG21 1 1
10 7020 1 1 7 ILE HG22 H 11.293 -3.545 3.294 1.00 . A A . 15 ILE HG22 1 1
10 7021 1 1 7 ILE HG23 H 12.228 -2.117 2.853 1.00 . A A . 15 ILE HG23 1 1
10 7022 1 1 7 ILE N N 8.806 -3.033 0.049 1.00 . A A . 15 ILE N 1 1
10 7023 1 1 7 ILE O O 7.742 -3.247 2.714 1.00 . A A . 15 ILE O 1 1
10 7024 1 1 8 VAL C C 8.613 -5.576 5.086 1.00 . A A . 16 VAL C 1 1
10 7025 1 1 8 VAL CA C 7.942 -5.754 3.735 1.00 . A A . 16 VAL CA 1 1
10 7026 1 1 8 VAL CB C 7.624 -7.245 3.501 1.00 . A A . 16 VAL CB 1 1
10 7027 1 1 8 VAL CG1 C 6.692 -7.786 4.577 1.00 . A A . 16 VAL CG1 1 1
10 7028 1 1 8 VAL CG2 C 7.032 -7.453 2.119 1.00 . A A . 16 VAL CG2 1 1
10 7029 1 1 8 VAL H H 9.489 -5.782 2.301 1.00 . A A . 16 VAL H 1 1
10 7030 1 1 8 VAL HA H 7.012 -5.203 3.728 1.00 . A A . 16 VAL HA 1 1
10 7031 1 1 8 VAL HB H 8.550 -7.797 3.546 1.00 . A A . 16 VAL HB 1 1
10 7032 1 1 8 VAL HG11 H 6.491 -8.828 4.386 1.00 . A A . 16 VAL HG11 1 1
10 7033 1 1 8 VAL HG12 H 5.766 -7.232 4.561 1.00 . A A . 16 VAL HG12 1 1
10 7034 1 1 8 VAL HG13 H 7.160 -7.678 5.545 1.00 . A A . 16 VAL HG13 1 1
10 7035 1 1 8 VAL HG21 H 6.665 -8.465 2.033 1.00 . A A . 16 VAL HG21 1 1
10 7036 1 1 8 VAL HG22 H 7.800 -7.286 1.383 1.00 . A A . 16 VAL HG22 1 1
10 7037 1 1 8 VAL HG23 H 6.220 -6.759 1.963 1.00 . A A . 16 VAL HG23 1 1
10 7038 1 1 8 VAL N N 8.782 -5.223 2.690 1.00 . A A . 16 VAL N 1 1
10 7039 1 1 8 VAL O O 9.609 -6.236 5.393 1.00 . A A . 16 VAL O 1 1
10 7040 1 1 9 LEU C C 7.794 -5.591 8.073 1.00 . A A . 17 LEU C 1 1
10 7041 1 1 9 LEU CA C 8.485 -4.514 7.254 1.00 . A A . 17 LEU CA 1 1
10 7042 1 1 9 LEU CB C 8.135 -3.112 7.760 1.00 . A A . 17 LEU CB 1 1
10 7043 1 1 9 LEU CD1 C 8.270 -1.633 5.728 1.00 . A A . 17 LEU CD1 1 1
10 7044 1 1 9 LEU CD2 C 8.918 -0.747 7.984 1.00 . A A . 17 LEU CD2 1 1
10 7045 1 1 9 LEU CG C 8.879 -1.970 7.082 1.00 . A A . 17 LEU CG 1 1
10 7046 1 1 9 LEU H H 7.387 -4.067 5.522 1.00 . A A . 17 LEU H 1 1
10 7047 1 1 9 LEU HA H 9.554 -4.659 7.304 1.00 . A A . 17 LEU HA 1 1
10 7048 1 1 9 LEU HB2 H 7.093 -2.955 7.598 1.00 . A A . 17 LEU HB2 1 1
10 7049 1 1 9 LEU HB3 H 8.335 -3.068 8.816 1.00 . A A . 17 LEU HB3 1 1
10 7050 1 1 9 LEU HD11 H 8.760 -0.761 5.320 1.00 . A A . 17 LEU HD11 1 1
10 7051 1 1 9 LEU HD12 H 7.216 -1.434 5.845 1.00 . A A . 17 LEU HD12 1 1
10 7052 1 1 9 LEU HD13 H 8.405 -2.469 5.057 1.00 . A A . 17 LEU HD13 1 1
10 7053 1 1 9 LEU HD21 H 9.455 -0.985 8.890 1.00 . A A . 17 LEU HD21 1 1
10 7054 1 1 9 LEU HD22 H 7.908 -0.449 8.234 1.00 . A A . 17 LEU HD22 1 1
10 7055 1 1 9 LEU HD23 H 9.416 0.064 7.471 1.00 . A A . 17 LEU HD23 1 1
10 7056 1 1 9 LEU HG H 9.881 -2.290 6.913 1.00 . A A . 17 LEU HG 1 1
10 7057 1 1 9 LEU N N 8.074 -4.666 5.877 1.00 . A A . 17 LEU N 1 1
10 7058 1 1 9 LEU O O 6.746 -6.072 7.646 1.00 . A A . 17 LEU O 1 1
10 7059 1 1 10 PRO C C 6.512 -7.632 9.734 1.00 . A A . 18 PRO C 1 1
10 7060 1 1 10 PRO CA C 7.957 -7.136 10.029 1.00 . A A . 18 PRO CA 1 1
10 7061 1 1 10 PRO CB C 8.203 -6.649 11.457 1.00 . A A . 18 PRO CB 1 1
10 7062 1 1 10 PRO CD C 9.482 -5.279 9.904 1.00 . A A . 18 PRO CD 1 1
10 7063 1 1 10 PRO CG C 9.367 -5.709 11.353 1.00 . A A . 18 PRO CG 1 1
10 7064 1 1 10 PRO HA H 8.628 -7.961 9.833 1.00 . A A . 18 PRO HA 1 1
10 7065 1 1 10 PRO HB2 H 7.322 -6.144 11.826 1.00 . A A . 18 PRO HB2 1 1
10 7066 1 1 10 PRO HB3 H 8.434 -7.490 12.093 1.00 . A A . 18 PRO HB3 1 1
10 7067 1 1 10 PRO HD2 H 9.370 -4.207 9.819 1.00 . A A . 18 PRO HD2 1 1
10 7068 1 1 10 PRO HD3 H 10.429 -5.592 9.495 1.00 . A A . 18 PRO HD3 1 1
10 7069 1 1 10 PRO HG2 H 9.196 -4.848 11.981 1.00 . A A . 18 PRO HG2 1 1
10 7070 1 1 10 PRO HG3 H 10.271 -6.218 11.660 1.00 . A A . 18 PRO HG3 1 1
10 7071 1 1 10 PRO N N 8.369 -5.973 9.239 1.00 . A A . 18 PRO N 1 1
10 7072 1 1 10 PRO O O 6.371 -8.573 8.951 1.00 . A A . 18 PRO O 1 1
10 7073 1 1 11 PRO C C 3.442 -6.152 9.073 1.00 . A A . 19 PRO C 1 1
10 7074 1 1 11 PRO CA C 4.077 -7.348 9.801 1.00 . A A . 19 PRO CA 1 1
10 7075 1 1 11 PRO CB C 3.311 -7.666 11.089 1.00 . A A . 19 PRO CB 1 1
10 7076 1 1 11 PRO CD C 5.306 -6.350 11.583 1.00 . A A . 19 PRO CD 1 1
10 7077 1 1 11 PRO CG C 4.034 -6.919 12.182 1.00 . A A . 19 PRO CG 1 1
10 7078 1 1 11 PRO HA H 4.071 -8.204 9.147 1.00 . A A . 19 PRO HA 1 1
10 7079 1 1 11 PRO HB2 H 2.289 -7.332 10.992 1.00 . A A . 19 PRO HB2 1 1
10 7080 1 1 11 PRO HB3 H 3.330 -8.732 11.265 1.00 . A A . 19 PRO HB3 1 1
10 7081 1 1 11 PRO HD2 H 5.203 -5.289 11.411 1.00 . A A . 19 PRO HD2 1 1
10 7082 1 1 11 PRO HD3 H 6.152 -6.555 12.221 1.00 . A A . 19 PRO HD3 1 1
10 7083 1 1 11 PRO HG2 H 3.410 -6.121 12.550 1.00 . A A . 19 PRO HG2 1 1
10 7084 1 1 11 PRO HG3 H 4.276 -7.601 12.984 1.00 . A A . 19 PRO HG3 1 1
10 7085 1 1 11 PRO N N 5.412 -7.079 10.318 1.00 . A A . 19 PRO N 1 1
10 7086 1 1 11 PRO O O 2.891 -6.298 7.979 1.00 . A A . 19 PRO O 1 1
10 7087 1 1 12 ASN C C 3.938 -2.703 9.045 1.00 . A A . 20 ASN C 1 1
10 7088 1 1 12 ASN CA C 2.895 -3.785 9.160 1.00 . A A . 20 ASN CA 1 1
10 7089 1 1 12 ASN CB C 1.770 -3.285 10.063 1.00 . A A . 20 ASN CB 1 1
10 7090 1 1 12 ASN CG C 1.206 -4.309 10.975 1.00 . A A . 20 ASN CG 1 1
10 7091 1 1 12 ASN H H 4.039 -4.902 10.489 1.00 . A A . 20 ASN H 1 1
10 7092 1 1 12 ASN HA H 2.507 -4.004 8.194 1.00 . A A . 20 ASN HA 1 1
10 7093 1 1 12 ASN HB2 H 2.127 -2.471 10.668 1.00 . A A . 20 ASN HB2 1 1
10 7094 1 1 12 ASN HB3 H 0.974 -2.925 9.461 1.00 . A A . 20 ASN HB3 1 1
10 7095 1 1 12 ASN HD21 H 1.170 -2.930 12.363 1.00 . A A . 20 ASN HD21 1 1
10 7096 1 1 12 ASN HD22 H 0.636 -4.488 12.812 1.00 . A A . 20 ASN HD22 1 1
10 7097 1 1 12 ASN N N 3.520 -4.976 9.681 1.00 . A A . 20 ASN N 1 1
10 7098 1 1 12 ASN ND2 N 0.972 -3.868 12.169 1.00 . A A . 20 ASN ND2 1 1
10 7099 1 1 12 ASN O O 5.123 -3.002 8.913 1.00 . A A . 20 ASN O 1 1
10 7100 1 1 12 ASN OD1 O 0.982 -5.467 10.623 1.00 . A A . 20 ASN OD1 1 1
10 7101 1 1 13 TRP C C 4.818 -0.340 7.446 1.00 . A A . 21 TRP C 1 1
10 7102 1 1 13 TRP CA C 4.357 -0.307 8.905 1.00 . A A . 21 TRP CA 1 1
10 7103 1 1 13 TRP CB C 5.527 -0.373 9.872 1.00 . A A . 21 TRP CB 1 1
10 7104 1 1 13 TRP CD1 C 7.622 0.914 10.577 1.00 . A A . 21 TRP CD1 1 1
10 7105 1 1 13 TRP CD2 C 6.193 2.150 9.372 1.00 . A A . 21 TRP CD2 1 1
10 7106 1 1 13 TRP CE2 C 7.308 2.942 9.703 1.00 . A A . 21 TRP CE2 1 1
10 7107 1 1 13 TRP CE3 C 5.165 2.728 8.616 1.00 . A A . 21 TRP CE3 1 1
10 7108 1 1 13 TRP CG C 6.418 0.842 9.937 1.00 . A A . 21 TRP CG 1 1
10 7109 1 1 13 TRP CH2 C 6.406 4.803 8.569 1.00 . A A . 21 TRP CH2 1 1
10 7110 1 1 13 TRP CZ2 C 7.425 4.271 9.305 1.00 . A A . 21 TRP CZ2 1 1
10 7111 1 1 13 TRP CZ3 C 5.283 4.046 8.224 1.00 . A A . 21 TRP CZ3 1 1
10 7112 1 1 13 TRP H H 2.557 -1.302 9.366 1.00 . A A . 21 TRP H 1 1
10 7113 1 1 13 TRP HA H 3.780 0.581 9.087 1.00 . A A . 21 TRP HA 1 1
10 7114 1 1 13 TRP HB2 H 5.146 -0.548 10.863 1.00 . A A . 21 TRP HB2 1 1
10 7115 1 1 13 TRP HB3 H 6.123 -1.219 9.575 1.00 . A A . 21 TRP HB3 1 1
10 7116 1 1 13 TRP HD1 H 8.076 0.089 11.108 1.00 . A A . 21 TRP HD1 1 1
10 7117 1 1 13 TRP HE1 H 9.026 2.457 10.801 1.00 . A A . 21 TRP HE1 1 1
10 7118 1 1 13 TRP HE3 H 4.290 2.160 8.340 1.00 . A A . 21 TRP HE3 1 1
10 7119 1 1 13 TRP HH2 H 6.455 5.830 8.243 1.00 . A A . 21 TRP HH2 1 1
10 7120 1 1 13 TRP HZ2 H 8.284 4.871 9.562 1.00 . A A . 21 TRP HZ2 1 1
10 7121 1 1 13 TRP HZ3 H 4.500 4.507 7.643 1.00 . A A . 21 TRP HZ3 1 1
10 7122 1 1 13 TRP N N 3.493 -1.453 9.132 1.00 . A A . 21 TRP N 1 1
10 7123 1 1 13 TRP NE1 N 8.162 2.165 10.433 1.00 . A A . 21 TRP NE1 1 1
10 7124 1 1 13 TRP O O 5.880 0.149 7.077 1.00 . A A . 21 TRP O 1 1
10 7125 1 1 14 LYS C C 3.102 -1.082 4.312 1.00 . A A . 22 LYS C 1 1
10 7126 1 1 14 LYS CA C 4.305 -1.220 5.239 1.00 . A A . 22 LYS CA 1 1
10 7127 1 1 14 LYS CB C 4.871 -2.619 5.097 1.00 . A A . 22 LYS CB 1 1
10 7128 1 1 14 LYS CD C 4.537 -5.022 5.715 1.00 . A A . 22 LYS CD 1 1
10 7129 1 1 14 LYS CE C 3.784 -5.377 4.444 1.00 . A A . 22 LYS CE 1 1
10 7130 1 1 14 LYS CG C 4.328 -3.569 6.118 1.00 . A A . 22 LYS CG 1 1
10 7131 1 1 14 LYS H H 3.120 -1.226 6.993 1.00 . A A . 22 LYS H 1 1
10 7132 1 1 14 LYS HA H 5.055 -0.526 4.941 1.00 . A A . 22 LYS HA 1 1
10 7133 1 1 14 LYS HB2 H 4.616 -2.996 4.128 1.00 . A A . 22 LYS HB2 1 1
10 7134 1 1 14 LYS HB3 H 5.945 -2.583 5.199 1.00 . A A . 22 LYS HB3 1 1
10 7135 1 1 14 LYS HD2 H 5.593 -5.189 5.550 1.00 . A A . 22 LYS HD2 1 1
10 7136 1 1 14 LYS HD3 H 4.194 -5.659 6.518 1.00 . A A . 22 LYS HD3 1 1
10 7137 1 1 14 LYS HE2 H 4.044 -4.663 3.677 1.00 . A A . 22 LYS HE2 1 1
10 7138 1 1 14 LYS HE3 H 4.081 -6.367 4.128 1.00 . A A . 22 LYS HE3 1 1
10 7139 1 1 14 LYS HG2 H 4.846 -3.383 7.047 1.00 . A A . 22 LYS HG2 1 1
10 7140 1 1 14 LYS HG3 H 3.273 -3.366 6.250 1.00 . A A . 22 LYS HG3 1 1
10 7141 1 1 14 LYS HZ1 H 1.831 -5.505 3.735 1.00 . A A . 22 LYS HZ1 1 1
10 7142 1 1 14 LYS HZ2 H 2.015 -4.442 5.034 1.00 . A A . 22 LYS HZ2 1 1
10 7143 1 1 14 LYS HZ3 H 2.023 -6.115 5.303 1.00 . A A . 22 LYS HZ3 1 1
10 7144 1 1 14 LYS N N 3.982 -0.946 6.633 1.00 . A A . 22 LYS N 1 1
10 7145 1 1 14 LYS NZ N 2.312 -5.355 4.641 1.00 . A A . 22 LYS NZ 1 1
10 7146 1 1 14 LYS O O 1.980 -0.809 4.746 1.00 . A A . 22 LYS O 1 1
10 7147 1 1 15 THR C C 2.219 -2.587 1.399 1.00 . A A . 23 THR C 1 1
10 7148 1 1 15 THR CA C 2.433 -1.210 1.974 1.00 . A A . 23 THR CA 1 1
10 7149 1 1 15 THR CB C 3.011 -0.285 0.901 1.00 . A A . 23 THR CB 1 1
10 7150 1 1 15 THR CG2 C 3.219 1.094 1.478 1.00 . A A . 23 THR CG2 1 1
10 7151 1 1 15 THR H H 4.229 -1.656 2.798 1.00 . A A . 23 THR H 1 1
10 7152 1 1 15 THR HA H 1.504 -0.803 2.345 1.00 . A A . 23 THR HA 1 1
10 7153 1 1 15 THR HB H 2.318 -0.220 0.077 1.00 . A A . 23 THR HB 1 1
10 7154 1 1 15 THR HG1 H 4.191 -1.022 -0.505 1.00 . A A . 23 THR HG1 1 1
10 7155 1 1 15 THR HG21 H 3.459 1.004 2.529 1.00 . A A . 23 THR HG21 1 1
10 7156 1 1 15 THR HG22 H 2.314 1.674 1.364 1.00 . A A . 23 THR HG22 1 1
10 7157 1 1 15 THR HG23 H 4.031 1.583 0.964 1.00 . A A . 23 THR HG23 1 1
10 7158 1 1 15 THR N N 3.364 -1.333 3.038 1.00 . A A . 23 THR N 1 1
10 7159 1 1 15 THR O O 3.165 -3.361 1.241 1.00 . A A . 23 THR O 1 1
10 7160 1 1 15 THR OG1 O 4.267 -0.803 0.434 1.00 . A A . 23 THR OG1 1 1
10 7161 1 1 16 ALA C C -0.640 -4.267 -0.067 1.00 . A A . 24 ALA C 1 1
10 7162 1 1 16 ALA CA C 0.645 -4.249 0.710 1.00 . A A . 24 ALA CA 1 1
10 7163 1 1 16 ALA CB C 0.499 -5.161 1.888 1.00 . A A . 24 ALA CB 1 1
10 7164 1 1 16 ALA H H 0.296 -2.221 1.228 1.00 . A A . 24 ALA H 1 1
10 7165 1 1 16 ALA HA H 1.438 -4.626 0.096 1.00 . A A . 24 ALA HA 1 1
10 7166 1 1 16 ALA HB1 H 1.178 -5.995 1.793 1.00 . A A . 24 ALA HB1 1 1
10 7167 1 1 16 ALA HB2 H -0.508 -5.514 1.892 1.00 . A A . 24 ALA HB2 1 1
10 7168 1 1 16 ALA HB3 H 0.702 -4.620 2.800 1.00 . A A . 24 ALA HB3 1 1
10 7169 1 1 16 ALA N N 0.990 -2.910 1.146 1.00 . A A . 24 ALA N 1 1
10 7170 1 1 16 ALA O O -1.485 -3.411 0.107 1.00 . A A . 24 ALA O 1 1
10 7171 1 1 17 ARG C C -2.705 -6.735 -1.231 1.00 . A A . 25 ARG C 1 1
10 7172 1 1 17 ARG CA C -2.053 -5.436 -1.600 1.00 . A A . 25 ARG CA 1 1
10 7173 1 1 17 ARG CB C -1.907 -5.416 -3.097 1.00 . A A . 25 ARG CB 1 1
10 7174 1 1 17 ARG CD C -1.178 -4.302 -5.191 1.00 . A A . 25 ARG CD 1 1
10 7175 1 1 17 ARG CG C -1.260 -4.182 -3.682 1.00 . A A . 25 ARG CG 1 1
10 7176 1 1 17 ARG CZ C -0.558 -2.782 -7.034 1.00 . A A . 25 ARG CZ 1 1
10 7177 1 1 17 ARG H H -0.086 -5.923 -1.006 1.00 . A A . 25 ARG H 1 1
10 7178 1 1 17 ARG HA H -2.698 -4.636 -1.311 1.00 . A A . 25 ARG HA 1 1
10 7179 1 1 17 ARG HB2 H -1.347 -6.253 -3.364 1.00 . A A . 25 ARG HB2 1 1
10 7180 1 1 17 ARG HB3 H -2.897 -5.512 -3.536 1.00 . A A . 25 ARG HB3 1 1
10 7181 1 1 17 ARG HD2 H -0.287 -4.855 -5.448 1.00 . A A . 25 ARG HD2 1 1
10 7182 1 1 17 ARG HD3 H -2.050 -4.845 -5.540 1.00 . A A . 25 ARG HD3 1 1
10 7183 1 1 17 ARG HE H -1.575 -2.251 -5.397 1.00 . A A . 25 ARG HE 1 1
10 7184 1 1 17 ARG HG2 H -1.850 -3.315 -3.426 1.00 . A A . 25 ARG HG2 1 1
10 7185 1 1 17 ARG HG3 H -0.262 -4.079 -3.282 1.00 . A A . 25 ARG HG3 1 1
10 7186 1 1 17 ARG HH11 H 0.147 -4.677 -7.239 1.00 . A A . 25 ARG HH11 1 1
10 7187 1 1 17 ARG HH12 H 0.529 -3.593 -8.546 1.00 . A A . 25 ARG HH12 1 1
10 7188 1 1 17 ARG HH21 H -1.085 -0.828 -7.107 1.00 . A A . 25 ARG HH21 1 1
10 7189 1 1 17 ARG HH22 H -0.200 -1.406 -8.485 1.00 . A A . 25 ARG HH22 1 1
10 7190 1 1 17 ARG N N -0.808 -5.269 -0.889 1.00 . A A . 25 ARG N 1 1
10 7191 1 1 17 ARG NE N -1.130 -2.999 -5.851 1.00 . A A . 25 ARG NE 1 1
10 7192 1 1 17 ARG NH1 N 0.087 -3.761 -7.656 1.00 . A A . 25 ARG NH1 1 1
10 7193 1 1 17 ARG NH2 N -0.617 -1.575 -7.582 1.00 . A A . 25 ARG NH2 1 1
10 7194 1 1 17 ARG O O -2.048 -7.748 -0.981 1.00 . A A . 25 ARG O 1 1
10 7195 1 1 18 ASP C C -4.657 -8.617 -2.367 1.00 . A A . 26 ASP C 1 1
10 7196 1 1 18 ASP CA C -4.825 -7.855 -1.055 1.00 . A A . 26 ASP CA 1 1
10 7197 1 1 18 ASP CB C -6.286 -7.441 -0.819 1.00 . A A . 26 ASP CB 1 1
10 7198 1 1 18 ASP CG C -7.151 -8.567 -0.293 1.00 . A A . 26 ASP CG 1 1
10 7199 1 1 18 ASP H H -4.424 -5.800 -1.295 1.00 . A A . 26 ASP H 1 1
10 7200 1 1 18 ASP HA H -4.462 -8.454 -0.232 1.00 . A A . 26 ASP HA 1 1
10 7201 1 1 18 ASP HB2 H -6.310 -6.635 -0.102 1.00 . A A . 26 ASP HB2 1 1
10 7202 1 1 18 ASP HB3 H -6.707 -7.095 -1.752 1.00 . A A . 26 ASP HB3 1 1
10 7203 1 1 18 ASP N N -4.004 -6.672 -1.178 1.00 . A A . 26 ASP N 1 1
10 7204 1 1 18 ASP O O -4.441 -7.982 -3.403 1.00 . A A . 26 ASP O 1 1
10 7205 1 1 18 ASP OD1 O -6.915 -9.026 0.842 1.00 . A A . 26 ASP OD1 1 1
10 7206 1 1 18 ASP OD2 O -8.055 -9.024 -1.030 1.00 . A A . 26 ASP OD2 1 1
10 7207 1 1 19 PRO C C -4.909 -10.419 -4.838 1.00 . A A . 27 PRO C 1 1
10 7208 1 1 19 PRO CA C -4.325 -10.829 -3.484 1.00 . A A . 27 PRO CA 1 1
10 7209 1 1 19 PRO CB C -4.858 -12.216 -3.088 1.00 . A A . 27 PRO CB 1 1
10 7210 1 1 19 PRO CD C -5.108 -10.787 -1.196 1.00 . A A . 27 PRO CD 1 1
10 7211 1 1 19 PRO CG C -5.680 -12.000 -1.862 1.00 . A A . 27 PRO CG 1 1
10 7212 1 1 19 PRO HA H -3.252 -10.885 -3.577 1.00 . A A . 27 PRO HA 1 1
10 7213 1 1 19 PRO HB2 H -5.453 -12.617 -3.896 1.00 . A A . 27 PRO HB2 1 1
10 7214 1 1 19 PRO HB3 H -4.027 -12.877 -2.890 1.00 . A A . 27 PRO HB3 1 1
10 7215 1 1 19 PRO HD2 H -5.861 -10.287 -0.603 1.00 . A A . 27 PRO HD2 1 1
10 7216 1 1 19 PRO HD3 H -4.255 -11.051 -0.589 1.00 . A A . 27 PRO HD3 1 1
10 7217 1 1 19 PRO HG2 H -6.710 -11.825 -2.136 1.00 . A A . 27 PRO HG2 1 1
10 7218 1 1 19 PRO HG3 H -5.604 -12.858 -1.210 1.00 . A A . 27 PRO HG3 1 1
10 7219 1 1 19 PRO N N -4.707 -9.967 -2.342 1.00 . A A . 27 PRO N 1 1
10 7220 1 1 19 PRO O O -4.427 -10.869 -5.876 1.00 . A A . 27 PRO O 1 1
10 7221 1 1 20 GLU C C -5.819 -7.988 -6.738 1.00 . A A . 28 GLU C 1 1
10 7222 1 1 20 GLU CA C -6.570 -9.137 -6.058 1.00 . A A . 28 GLU CA 1 1
10 7223 1 1 20 GLU CB C -7.997 -8.706 -5.748 1.00 . A A . 28 GLU CB 1 1
10 7224 1 1 20 GLU CD C -9.399 -6.938 -4.658 1.00 . A A . 28 GLU CD 1 1
10 7225 1 1 20 GLU CG C -8.086 -7.687 -4.630 1.00 . A A . 28 GLU CG 1 1
10 7226 1 1 20 GLU H H -6.213 -9.171 -3.983 1.00 . A A . 28 GLU H 1 1
10 7227 1 1 20 GLU HA H -6.600 -9.980 -6.728 1.00 . A A . 28 GLU HA 1 1
10 7228 1 1 20 GLU HB2 H -8.434 -8.275 -6.636 1.00 . A A . 28 GLU HB2 1 1
10 7229 1 1 20 GLU HB3 H -8.569 -9.576 -5.460 1.00 . A A . 28 GLU HB3 1 1
10 7230 1 1 20 GLU HG2 H -8.004 -8.206 -3.685 1.00 . A A . 28 GLU HG2 1 1
10 7231 1 1 20 GLU HG3 H -7.269 -6.985 -4.726 1.00 . A A . 28 GLU HG3 1 1
10 7232 1 1 20 GLU N N -5.916 -9.558 -4.834 1.00 . A A . 28 GLU N 1 1
10 7233 1 1 20 GLU O O -6.178 -7.575 -7.842 1.00 . A A . 28 GLU O 1 1
10 7234 1 1 20 GLU OE1 O -9.829 -6.519 -5.749 1.00 . A A . 28 GLU OE1 1 1
10 7235 1 1 20 GLU OE2 O -9.994 -6.743 -3.576 1.00 . A A . 28 GLU OE2 1 1
10 7236 1 1 21 GLY C C -4.351 -5.030 -6.173 1.00 . A A . 29 GLY C 1 1
10 7237 1 1 21 GLY CA C -3.993 -6.412 -6.684 1.00 . A A . 29 GLY CA 1 1
10 7238 1 1 21 GLY H H -4.563 -7.789 -5.182 1.00 . A A . 29 GLY H 1 1
10 7239 1 1 21 GLY HA2 H -2.952 -6.599 -6.469 1.00 . A A . 29 GLY HA2 1 1
10 7240 1 1 21 GLY HA3 H -4.138 -6.435 -7.755 1.00 . A A . 29 GLY HA3 1 1
10 7241 1 1 21 GLY N N -4.786 -7.463 -6.081 1.00 . A A . 29 GLY N 1 1
10 7242 1 1 21 GLY O O -3.933 -4.025 -6.747 1.00 . A A . 29 GLY O 1 1
10 7243 1 1 22 LYS C C -4.731 -3.392 -3.266 1.00 . A A . 30 LYS C 1 1
10 7244 1 1 22 LYS CA C -5.504 -3.676 -4.529 1.00 . A A . 30 LYS CA 1 1
10 7245 1 1 22 LYS CB C -7.008 -3.594 -4.266 1.00 . A A . 30 LYS CB 1 1
10 7246 1 1 22 LYS CD C -9.316 -3.331 -5.225 1.00 . A A . 30 LYS CD 1 1
10 7247 1 1 22 LYS CE C -9.520 -1.989 -4.536 1.00 . A A . 30 LYS CE 1 1
10 7248 1 1 22 LYS CG C -7.849 -3.585 -5.532 1.00 . A A . 30 LYS CG 1 1
10 7249 1 1 22 LYS H H -5.463 -5.797 -4.695 1.00 . A A . 30 LYS H 1 1
10 7250 1 1 22 LYS HA H -5.225 -2.908 -5.241 1.00 . A A . 30 LYS HA 1 1
10 7251 1 1 22 LYS HB2 H -7.304 -4.444 -3.670 1.00 . A A . 30 LYS HB2 1 1
10 7252 1 1 22 LYS HB3 H -7.214 -2.689 -3.715 1.00 . A A . 30 LYS HB3 1 1
10 7253 1 1 22 LYS HD2 H -9.874 -3.339 -6.149 1.00 . A A . 30 LYS HD2 1 1
10 7254 1 1 22 LYS HD3 H -9.679 -4.117 -4.578 1.00 . A A . 30 LYS HD3 1 1
10 7255 1 1 22 LYS HE2 H -10.572 -1.866 -4.316 1.00 . A A . 30 LYS HE2 1 1
10 7256 1 1 22 LYS HE3 H -8.958 -1.987 -3.613 1.00 . A A . 30 LYS HE3 1 1
10 7257 1 1 22 LYS HG2 H -7.488 -2.804 -6.186 1.00 . A A . 30 LYS HG2 1 1
10 7258 1 1 22 LYS HG3 H -7.752 -4.542 -6.023 1.00 . A A . 30 LYS HG3 1 1
10 7259 1 1 22 LYS HZ1 H -9.160 0.039 -4.851 1.00 . A A . 30 LYS HZ1 1 1
10 7260 1 1 22 LYS HZ2 H -9.653 -0.788 -6.243 1.00 . A A . 30 LYS HZ2 1 1
10 7261 1 1 22 LYS HZ3 H -8.072 -0.976 -5.656 1.00 . A A . 30 LYS HZ3 1 1
10 7262 1 1 22 LYS N N -5.133 -4.966 -5.106 1.00 . A A . 30 LYS N 1 1
10 7263 1 1 22 LYS NZ N -9.070 -0.850 -5.379 1.00 . A A . 30 LYS NZ 1 1
10 7264 1 1 22 LYS O O -4.685 -4.196 -2.336 1.00 . A A . 30 LYS O 1 1
10 7265 1 1 23 ILE C C -3.890 -1.322 -0.980 1.00 . A A . 31 ILE C 1 1
10 7266 1 1 23 ILE CA C -3.204 -1.782 -2.259 1.00 . A A . 31 ILE CA 1 1
10 7267 1 1 23 ILE CB C -2.352 -0.636 -2.831 1.00 . A A . 31 ILE CB 1 1
10 7268 1 1 23 ILE CD1 C -0.454 -0.961 -1.186 1.00 . A A . 31 ILE CD1 1 1
10 7269 1 1 23 ILE CG1 C -1.448 -0.028 -1.760 1.00 . A A . 31 ILE CG1 1 1
10 7270 1 1 23 ILE CG2 C -3.238 0.439 -3.448 1.00 . A A . 31 ILE CG2 1 1
10 7271 1 1 23 ILE H H -4.364 -1.591 -3.995 1.00 . A A . 31 ILE H 1 1
10 7272 1 1 23 ILE HA H -2.534 -2.608 -2.029 1.00 . A A . 31 ILE HA 1 1
10 7273 1 1 23 ILE HB H -1.751 -1.055 -3.616 1.00 . A A . 31 ILE HB 1 1
10 7274 1 1 23 ILE HD11 H -0.784 -1.984 -1.316 1.00 . A A . 31 ILE HD11 1 1
10 7275 1 1 23 ILE HD12 H -0.403 -0.727 -0.138 1.00 . A A . 31 ILE HD12 1 1
10 7276 1 1 23 ILE HD13 H 0.510 -0.814 -1.650 1.00 . A A . 31 ILE HD13 1 1
10 7277 1 1 23 ILE HG12 H -0.907 0.804 -2.164 1.00 . A A . 31 ILE HG12 1 1
10 7278 1 1 23 ILE HG13 H -2.050 0.303 -0.927 1.00 . A A . 31 ILE HG13 1 1
10 7279 1 1 23 ILE HG21 H -2.619 1.230 -3.845 1.00 . A A . 31 ILE HG21 1 1
10 7280 1 1 23 ILE HG22 H -3.896 0.842 -2.691 1.00 . A A . 31 ILE HG22 1 1
10 7281 1 1 23 ILE HG23 H -3.825 0.007 -4.244 1.00 . A A . 31 ILE HG23 1 1
10 7282 1 1 23 ILE N N -4.144 -2.215 -3.269 1.00 . A A . 31 ILE N 1 1
10 7283 1 1 23 ILE O O -5.018 -0.825 -0.995 1.00 . A A . 31 ILE O 1 1
10 7284 1 1 24 TYR C C -2.326 -0.795 2.208 1.00 . A A . 32 TYR C 1 1
10 7285 1 1 24 TYR CA C -3.582 -1.077 1.420 1.00 . A A . 32 TYR CA 1 1
10 7286 1 1 24 TYR CB C -4.436 -2.138 2.138 1.00 . A A . 32 TYR CB 1 1
10 7287 1 1 24 TYR CD1 C -6.868 -1.497 1.954 1.00 . A A . 32 TYR CD1 1 1
10 7288 1 1 24 TYR CD2 C -6.091 -3.328 0.638 1.00 . A A . 32 TYR CD2 1 1
10 7289 1 1 24 TYR CE1 C -8.137 -1.660 1.437 1.00 . A A . 32 TYR CE1 1 1
10 7290 1 1 24 TYR CE2 C -7.357 -3.495 0.115 1.00 . A A . 32 TYR CE2 1 1
10 7291 1 1 24 TYR CG C -5.824 -2.324 1.564 1.00 . A A . 32 TYR CG 1 1
10 7292 1 1 24 TYR CZ C -8.377 -2.659 0.517 1.00 . A A . 32 TYR CZ 1 1
10 7293 1 1 24 TYR H H -2.277 -1.901 0.031 1.00 . A A . 32 TYR H 1 1
10 7294 1 1 24 TYR HA H -4.132 -0.164 1.310 1.00 . A A . 32 TYR HA 1 1
10 7295 1 1 24 TYR HB2 H -3.929 -3.090 2.086 1.00 . A A . 32 TYR HB2 1 1
10 7296 1 1 24 TYR HB3 H -4.543 -1.855 3.175 1.00 . A A . 32 TYR HB3 1 1
10 7297 1 1 24 TYR HD1 H -6.677 -0.715 2.673 1.00 . A A . 32 TYR HD1 1 1
10 7298 1 1 24 TYR HD2 H -5.288 -3.978 0.324 1.00 . A A . 32 TYR HD2 1 1
10 7299 1 1 24 TYR HE1 H -8.936 -1.003 1.750 1.00 . A A . 32 TYR HE1 1 1
10 7300 1 1 24 TYR HE2 H -7.546 -4.280 -0.601 1.00 . A A . 32 TYR HE2 1 1
10 7301 1 1 24 TYR HH H -9.761 -3.743 -0.273 1.00 . A A . 32 TYR HH 1 1
10 7302 1 1 24 TYR N N -3.174 -1.501 0.115 1.00 . A A . 32 TYR N 1 1
10 7303 1 1 24 TYR O O -1.235 -1.207 1.816 1.00 . A A . 32 TYR O 1 1
10 7304 1 1 24 TYR OH O -9.642 -2.822 -0.003 1.00 . A A . 32 TYR OH 1 1
10 7305 1 1 25 TYR C C -1.561 -0.267 5.469 1.00 . A A . 33 TYR C 1 1
10 7306 1 1 25 TYR CA C -1.330 0.257 4.084 1.00 . A A . 33 TYR CA 1 1
10 7307 1 1 25 TYR CB C -1.196 1.770 4.124 1.00 . A A . 33 TYR CB 1 1
10 7308 1 1 25 TYR CD1 C 1.032 2.091 5.257 1.00 . A A . 33 TYR CD1 1 1
10 7309 1 1 25 TYR CD2 C 0.757 3.006 3.077 1.00 . A A . 33 TYR CD2 1 1
10 7310 1 1 25 TYR CE1 C 2.331 2.553 5.296 1.00 . A A . 33 TYR CE1 1 1
10 7311 1 1 25 TYR CE2 C 2.060 3.471 3.108 1.00 . A A . 33 TYR CE2 1 1
10 7312 1 1 25 TYR CG C 0.220 2.309 4.152 1.00 . A A . 33 TYR CG 1 1
10 7313 1 1 25 TYR CZ C 2.797 3.358 4.191 1.00 . A A . 33 TYR CZ 1 1
10 7314 1 1 25 TYR H H -3.347 0.123 3.628 1.00 . A A . 33 TYR H 1 1
10 7315 1 1 25 TYR HA H -0.448 -0.190 3.640 1.00 . A A . 33 TYR HA 1 1
10 7316 1 1 25 TYR HB2 H -1.683 2.163 3.263 1.00 . A A . 33 TYR HB2 1 1
10 7317 1 1 25 TYR HB3 H -1.704 2.136 5.005 1.00 . A A . 33 TYR HB3 1 1
10 7318 1 1 25 TYR HD1 H 0.631 1.550 6.102 1.00 . A A . 33 TYR HD1 1 1
10 7319 1 1 25 TYR HD2 H 0.142 3.186 2.208 1.00 . A A . 33 TYR HD2 1 1
10 7320 1 1 25 TYR HE1 H 2.941 2.373 6.167 1.00 . A A . 33 TYR HE1 1 1
10 7321 1 1 25 TYR HE2 H 2.460 4.012 2.263 1.00 . A A . 33 TYR HE2 1 1
10 7322 1 1 25 TYR HH H 4.692 3.060 4.739 1.00 . A A . 33 TYR HH 1 1
10 7323 1 1 25 TYR N N -2.463 -0.110 3.305 1.00 . A A . 33 TYR N 1 1
10 7324 1 1 25 TYR O O -2.700 -0.412 5.900 1.00 . A A . 33 TYR O 1 1
10 7325 1 1 25 TYR OH O 4.139 3.698 4.260 1.00 . A A . 33 TYR OH 1 1
10 7326 1 1 26 TYR C C 0.384 -0.229 8.383 1.00 . A A . 34 TYR C 1 1
10 7327 1 1 26 TYR CA C -0.606 -0.992 7.528 1.00 . A A . 34 TYR CA 1 1
10 7328 1 1 26 TYR CB C -0.321 -2.496 7.630 1.00 . A A . 34 TYR CB 1 1
10 7329 1 1 26 TYR CD1 C -2.438 -3.852 7.393 1.00 . A A . 34 TYR CD1 1 1
10 7330 1 1 26 TYR CD2 C -0.969 -3.722 5.520 1.00 . A A . 34 TYR CD2 1 1
10 7331 1 1 26 TYR CE1 C -3.302 -4.645 6.666 1.00 . A A . 34 TYR CE1 1 1
10 7332 1 1 26 TYR CE2 C -1.829 -4.518 4.786 1.00 . A A . 34 TYR CE2 1 1
10 7333 1 1 26 TYR CG C -1.258 -3.376 6.833 1.00 . A A . 34 TYR CG 1 1
10 7334 1 1 26 TYR CZ C -2.966 -5.015 5.372 1.00 . A A . 34 TYR CZ 1 1
10 7335 1 1 26 TYR H H 0.363 -0.442 5.726 1.00 . A A . 34 TYR H 1 1
10 7336 1 1 26 TYR HA H -1.608 -0.788 7.882 1.00 . A A . 34 TYR HA 1 1
10 7337 1 1 26 TYR HB2 H 0.681 -2.686 7.277 1.00 . A A . 34 TYR HB2 1 1
10 7338 1 1 26 TYR HB3 H -0.390 -2.795 8.667 1.00 . A A . 34 TYR HB3 1 1
10 7339 1 1 26 TYR HD1 H -2.677 -3.591 8.413 1.00 . A A . 34 TYR HD1 1 1
10 7340 1 1 26 TYR HD2 H -0.055 -3.362 5.071 1.00 . A A . 34 TYR HD2 1 1
10 7341 1 1 26 TYR HE1 H -4.215 -5.005 7.121 1.00 . A A . 34 TYR HE1 1 1
10 7342 1 1 26 TYR HE2 H -1.587 -4.775 3.765 1.00 . A A . 34 TYR HE2 1 1
10 7343 1 1 26 TYR HH H -3.359 -6.448 4.174 1.00 . A A . 34 TYR HH 1 1
10 7344 1 1 26 TYR N N -0.509 -0.543 6.154 1.00 . A A . 34 TYR N 1 1
10 7345 1 1 26 TYR O O 1.512 -0.003 7.962 1.00 . A A . 34 TYR O 1 1
10 7346 1 1 26 TYR OH O -3.859 -5.764 4.637 1.00 . A A . 34 TYR OH 1 1
10 7347 1 1 27 HIS C C 0.966 -0.070 11.775 1.00 . A A . 35 HIS C 1 1
10 7348 1 1 27 HIS CA C 0.901 0.782 10.515 1.00 . A A . 35 HIS CA 1 1
10 7349 1 1 27 HIS CB C 0.518 2.225 10.865 1.00 . A A . 35 HIS CB 1 1
10 7350 1 1 27 HIS CD2 C 1.415 3.240 8.641 1.00 . A A . 35 HIS CD2 1 1
10 7351 1 1 27 HIS CE1 C 2.006 5.204 9.400 1.00 . A A . 35 HIS CE1 1 1
10 7352 1 1 27 HIS CG C 1.124 3.265 9.964 1.00 . A A . 35 HIS CG 1 1
10 7353 1 1 27 HIS H H -0.991 0.103 9.810 1.00 . A A . 35 HIS H 1 1
10 7354 1 1 27 HIS HA H 1.879 0.779 10.046 1.00 . A A . 35 HIS HA 1 1
10 7355 1 1 27 HIS HB2 H -0.555 2.325 10.805 1.00 . A A . 35 HIS HB2 1 1
10 7356 1 1 27 HIS HB3 H 0.835 2.435 11.876 1.00 . A A . 35 HIS HB3 1 1
10 7357 1 1 27 HIS HD1 H 1.401 4.860 11.324 1.00 . A A . 35 HIS HD1 1 1
10 7358 1 1 27 HIS HD2 H 1.245 2.415 7.962 1.00 . A A . 35 HIS HD2 1 1
10 7359 1 1 27 HIS HE1 H 2.385 6.216 9.452 1.00 . A A . 35 HIS HE1 1 1
10 7360 1 1 27 HIS HE2 H 2.196 4.763 7.407 1.00 . A A . 35 HIS HE2 1 1
10 7361 1 1 27 HIS N N -0.032 0.190 9.566 1.00 . A A . 35 HIS N 1 1
10 7362 1 1 27 HIS ND1 N 1.505 4.516 10.408 1.00 . A A . 35 HIS ND1 1 1
10 7363 1 1 27 HIS NE2 N 1.963 4.455 8.320 1.00 . A A . 35 HIS NE2 1 1
10 7364 1 1 27 HIS O O -0.045 -0.308 12.436 1.00 . A A . 35 HIS O 1 1
10 7365 1 1 28 VAL C C 1.916 -0.916 14.550 1.00 . A A . 36 VAL C 1 1
10 7366 1 1 28 VAL CA C 2.430 -1.443 13.203 1.00 . A A . 36 VAL CA 1 1
10 7367 1 1 28 VAL CB C 3.942 -1.778 13.288 1.00 . A A . 36 VAL CB 1 1
10 7368 1 1 28 VAL CG1 C 4.324 -2.349 14.648 1.00 . A A . 36 VAL CG1 1 1
10 7369 1 1 28 VAL CG2 C 4.315 -2.772 12.199 1.00 . A A . 36 VAL CG2 1 1
10 7370 1 1 28 VAL H H 2.932 -0.263 11.513 1.00 . A A . 36 VAL H 1 1
10 7371 1 1 28 VAL HA H 1.909 -2.363 12.990 1.00 . A A . 36 VAL HA 1 1
10 7372 1 1 28 VAL HB H 4.507 -0.872 13.128 1.00 . A A . 36 VAL HB 1 1
10 7373 1 1 28 VAL HG11 H 5.376 -2.591 14.654 1.00 . A A . 36 VAL HG11 1 1
10 7374 1 1 28 VAL HG12 H 3.747 -3.241 14.838 1.00 . A A . 36 VAL HG12 1 1
10 7375 1 1 28 VAL HG13 H 4.118 -1.616 15.415 1.00 . A A . 36 VAL HG13 1 1
10 7376 1 1 28 VAL HG21 H 5.354 -2.643 11.934 1.00 . A A . 36 VAL HG21 1 1
10 7377 1 1 28 VAL HG22 H 3.686 -2.618 11.316 1.00 . A A . 36 VAL HG22 1 1
10 7378 1 1 28 VAL HG23 H 4.164 -3.776 12.569 1.00 . A A . 36 VAL HG23 1 1
10 7379 1 1 28 VAL N N 2.170 -0.537 12.079 1.00 . A A . 36 VAL N 1 1
10 7380 1 1 28 VAL O O 1.584 -1.706 15.436 1.00 . A A . 36 VAL O 1 1
10 7381 1 1 29 ILE C C 0.329 0.455 16.724 1.00 . A A . 37 ILE C 1 1
10 7382 1 1 29 ILE CA C 1.534 1.037 15.972 1.00 . A A . 37 ILE CA 1 1
10 7383 1 1 29 ILE CB C 1.299 2.550 15.776 1.00 . A A . 37 ILE CB 1 1
10 7384 1 1 29 ILE CD1 C -0.043 4.261 14.427 1.00 . A A . 37 ILE CD1 1 1
10 7385 1 1 29 ILE CG1 C 0.364 2.809 14.577 1.00 . A A . 37 ILE CG1 1 1
10 7386 1 1 29 ILE CG2 C 2.627 3.264 15.576 1.00 . A A . 37 ILE CG2 1 1
10 7387 1 1 29 ILE H H 1.864 0.953 13.874 1.00 . A A . 37 ILE H 1 1
10 7388 1 1 29 ILE HA H 2.419 0.913 16.579 1.00 . A A . 37 ILE HA 1 1
10 7389 1 1 29 ILE HB H 0.838 2.937 16.672 1.00 . A A . 37 ILE HB 1 1
10 7390 1 1 29 ILE HD11 H 0.841 4.872 14.306 1.00 . A A . 37 ILE HD11 1 1
10 7391 1 1 29 ILE HD12 H -0.582 4.577 15.307 1.00 . A A . 37 ILE HD12 1 1
10 7392 1 1 29 ILE HD13 H -0.677 4.370 13.558 1.00 . A A . 37 ILE HD13 1 1
10 7393 1 1 29 ILE HG12 H 0.870 2.514 13.669 1.00 . A A . 37 ILE HG12 1 1
10 7394 1 1 29 ILE HG13 H -0.541 2.220 14.685 1.00 . A A . 37 ILE HG13 1 1
10 7395 1 1 29 ILE HG21 H 3.247 3.124 16.451 1.00 . A A . 37 ILE HG21 1 1
10 7396 1 1 29 ILE HG22 H 2.450 4.318 15.426 1.00 . A A . 37 ILE HG22 1 1
10 7397 1 1 29 ILE HG23 H 3.127 2.856 14.712 1.00 . A A . 37 ILE HG23 1 1
10 7398 1 1 29 ILE N N 1.781 0.396 14.673 1.00 . A A . 37 ILE N 1 1
10 7399 1 1 29 ILE O O 0.450 0.028 17.872 1.00 . A A . 37 ILE O 1 1
10 7400 1 1 30 THR C C -2.388 -1.371 15.821 1.00 . A A . 38 THR C 1 1
10 7401 1 1 30 THR CA C -2.007 -0.167 16.645 1.00 . A A . 38 THR CA 1 1
10 7402 1 1 30 THR CB C -3.177 0.830 16.709 1.00 . A A . 38 THR CB 1 1
10 7403 1 1 30 THR CG2 C -2.959 1.857 17.810 1.00 . A A . 38 THR CG2 1 1
10 7404 1 1 30 THR H H -0.856 0.755 15.170 1.00 . A A . 38 THR H 1 1
10 7405 1 1 30 THR HA H -1.773 -0.488 17.651 1.00 . A A . 38 THR HA 1 1
10 7406 1 1 30 THR HB H -4.084 0.283 16.923 1.00 . A A . 38 THR HB 1 1
10 7407 1 1 30 THR HG1 H -4.221 1.854 15.383 1.00 . A A . 38 THR HG1 1 1
10 7408 1 1 30 THR HG21 H -2.865 1.351 18.760 1.00 . A A . 38 THR HG21 1 1
10 7409 1 1 30 THR HG22 H -3.801 2.533 17.844 1.00 . A A . 38 THR HG22 1 1
10 7410 1 1 30 THR HG23 H -2.057 2.415 17.607 1.00 . A A . 38 THR HG23 1 1
10 7411 1 1 30 THR N N -0.817 0.423 16.076 1.00 . A A . 38 THR N 1 1
10 7412 1 1 30 THR O O -3.461 -1.956 15.997 1.00 . A A . 38 THR O 1 1
10 7413 1 1 30 THR OG1 O -3.321 1.497 15.452 1.00 . A A . 38 THR OG1 1 1
10 7414 1 1 31 ARG C C -2.850 -2.369 13.028 1.00 . A A . 39 ARG C 1 1
10 7415 1 1 31 ARG CA C -1.702 -2.778 13.931 1.00 . A A . 39 ARG CA 1 1
10 7416 1 1 31 ARG CB C -1.978 -4.086 14.658 1.00 . A A . 39 ARG CB 1 1
10 7417 1 1 31 ARG CD C -1.459 -5.340 16.774 1.00 . A A . 39 ARG CD 1 1
10 7418 1 1 31 ARG CG C -0.972 -4.314 15.769 1.00 . A A . 39 ARG CG 1 1
10 7419 1 1 31 ARG CZ C -2.708 -7.434 16.398 1.00 . A A . 39 ARG CZ 1 1
10 7420 1 1 31 ARG H H -0.617 -1.248 14.895 1.00 . A A . 39 ARG H 1 1
10 7421 1 1 31 ARG HA H -0.807 -2.882 13.334 1.00 . A A . 39 ARG HA 1 1
10 7422 1 1 31 ARG HB2 H -2.970 -4.051 15.085 1.00 . A A . 39 ARG HB2 1 1
10 7423 1 1 31 ARG HB3 H -1.913 -4.905 13.960 1.00 . A A . 39 ARG HB3 1 1
10 7424 1 1 31 ARG HD2 H -0.729 -5.421 17.566 1.00 . A A . 39 ARG HD2 1 1
10 7425 1 1 31 ARG HD3 H -2.399 -5.005 17.188 1.00 . A A . 39 ARG HD3 1 1
10 7426 1 1 31 ARG HE H -0.927 -7.002 15.592 1.00 . A A . 39 ARG HE 1 1
10 7427 1 1 31 ARG HG2 H -0.048 -4.663 15.334 1.00 . A A . 39 ARG HG2 1 1
10 7428 1 1 31 ARG HG3 H -0.802 -3.362 16.273 1.00 . A A . 39 ARG HG3 1 1
10 7429 1 1 31 ARG HH11 H -3.710 -6.043 17.488 1.00 . A A . 39 ARG HH11 1 1
10 7430 1 1 31 ARG HH12 H -4.518 -7.571 17.299 1.00 . A A . 39 ARG HH12 1 1
10 7431 1 1 31 ARG HH21 H -1.997 -8.985 15.309 1.00 . A A . 39 ARG HH21 1 1
10 7432 1 1 31 ARG HH22 H -3.554 -9.249 16.045 1.00 . A A . 39 ARG HH22 1 1
10 7433 1 1 31 ARG N N -1.475 -1.721 14.903 1.00 . A A . 39 ARG N 1 1
10 7434 1 1 31 ARG NE N -1.648 -6.661 16.174 1.00 . A A . 39 ARG NE 1 1
10 7435 1 1 31 ARG NH1 N -3.728 -6.979 17.115 1.00 . A A . 39 ARG NH1 1 1
10 7436 1 1 31 ARG NH2 N -2.757 -8.651 15.876 1.00 . A A . 39 ARG NH2 1 1
10 7437 1 1 31 ARG O O -3.727 -3.163 12.685 1.00 . A A . 39 ARG O 1 1
10 7438 1 1 32 GLN C C -3.761 -0.502 10.478 1.00 . A A . 40 GLN C 1 1
10 7439 1 1 32 GLN CA C -3.906 -0.459 11.961 1.00 . A A . 40 GLN CA 1 1
10 7440 1 1 32 GLN CB C -4.073 0.989 12.392 1.00 . A A . 40 GLN CB 1 1
10 7441 1 1 32 GLN CD C -2.675 2.782 11.359 1.00 . A A . 40 GLN CD 1 1
10 7442 1 1 32 GLN CG C -2.775 1.742 12.447 1.00 . A A . 40 GLN CG 1 1
10 7443 1 1 32 GLN H H -2.031 -0.564 12.879 1.00 . A A . 40 GLN H 1 1
10 7444 1 1 32 GLN HA H -4.795 -0.982 12.202 1.00 . A A . 40 GLN HA 1 1
10 7445 1 1 32 GLN HB2 H -4.706 1.483 11.673 1.00 . A A . 40 GLN HB2 1 1
10 7446 1 1 32 GLN HB3 H -4.533 1.025 13.349 1.00 . A A . 40 GLN HB3 1 1
10 7447 1 1 32 GLN HE21 H -3.908 1.714 10.251 1.00 . A A . 40 GLN HE21 1 1
10 7448 1 1 32 GLN HE22 H -3.312 3.167 9.522 1.00 . A A . 40 GLN HE22 1 1
10 7449 1 1 32 GLN HG2 H -2.683 2.226 13.407 1.00 . A A . 40 GLN HG2 1 1
10 7450 1 1 32 GLN HG3 H -1.984 1.027 12.318 1.00 . A A . 40 GLN HG3 1 1
10 7451 1 1 32 GLN N N -2.820 -1.094 12.665 1.00 . A A . 40 GLN N 1 1
10 7452 1 1 32 GLN NE2 N -3.372 2.536 10.269 1.00 . A A . 40 GLN NE2 1 1
10 7453 1 1 32 GLN O O -2.668 -0.583 9.915 1.00 . A A . 40 GLN O 1 1
10 7454 1 1 32 GLN OE1 O -2.004 3.800 11.507 1.00 . A A . 40 GLN OE1 1 1
10 7455 1 1 33 THR C C -5.847 0.927 8.123 1.00 . A A . 41 THR C 1 1
10 7456 1 1 33 THR CA C -5.048 -0.320 8.457 1.00 . A A . 41 THR CA 1 1
10 7457 1 1 33 THR CB C -5.769 -1.542 7.887 1.00 . A A . 41 THR CB 1 1
10 7458 1 1 33 THR CG2 C -5.361 -1.723 6.449 1.00 . A A . 41 THR CG2 1 1
10 7459 1 1 33 THR H H -5.716 -0.393 10.440 1.00 . A A . 41 THR H 1 1
10 7460 1 1 33 THR HA H -4.064 -0.252 8.016 1.00 . A A . 41 THR HA 1 1
10 7461 1 1 33 THR HB H -6.833 -1.369 7.934 1.00 . A A . 41 THR HB 1 1
10 7462 1 1 33 THR HG1 H -6.237 -3.249 8.766 1.00 . A A . 41 THR HG1 1 1
10 7463 1 1 33 THR HG21 H -4.324 -1.421 6.355 1.00 . A A . 41 THR HG21 1 1
10 7464 1 1 33 THR HG22 H -5.983 -1.108 5.814 1.00 . A A . 41 THR HG22 1 1
10 7465 1 1 33 THR HG23 H -5.465 -2.761 6.168 1.00 . A A . 41 THR HG23 1 1
10 7466 1 1 33 THR N N -4.911 -0.413 9.879 1.00 . A A . 41 THR N 1 1
10 7467 1 1 33 THR O O -6.662 1.373 8.932 1.00 . A A . 41 THR O 1 1
10 7468 1 1 33 THR OG1 O -5.437 -2.718 8.640 1.00 . A A . 41 THR OG1 1 1
10 7469 1 1 34 GLN C C -7.189 2.419 5.388 1.00 . A A . 42 GLN C 1 1
10 7470 1 1 34 GLN CA C -6.310 2.709 6.579 1.00 . A A . 42 GLN CA 1 1
10 7471 1 1 34 GLN CB C -5.338 3.854 6.245 1.00 . A A . 42 GLN CB 1 1
10 7472 1 1 34 GLN CD C -3.022 3.264 7.116 1.00 . A A . 42 GLN CD 1 1
10 7473 1 1 34 GLN CG C -4.272 4.106 7.312 1.00 . A A . 42 GLN CG 1 1
10 7474 1 1 34 GLN H H -4.969 1.099 6.330 1.00 . A A . 42 GLN H 1 1
10 7475 1 1 34 GLN HA H -6.937 3.001 7.408 1.00 . A A . 42 GLN HA 1 1
10 7476 1 1 34 GLN HB2 H -4.843 3.620 5.321 1.00 . A A . 42 GLN HB2 1 1
10 7477 1 1 34 GLN HB3 H -5.907 4.763 6.114 1.00 . A A . 42 GLN HB3 1 1
10 7478 1 1 34 GLN HE21 H -4.022 2.051 5.930 1.00 . A A . 42 GLN HE21 1 1
10 7479 1 1 34 GLN HE22 H -2.377 1.618 6.205 1.00 . A A . 42 GLN HE22 1 1
10 7480 1 1 34 GLN HG2 H -3.992 5.148 7.278 1.00 . A A . 42 GLN HG2 1 1
10 7481 1 1 34 GLN HG3 H -4.693 3.880 8.280 1.00 . A A . 42 GLN HG3 1 1
10 7482 1 1 34 GLN N N -5.612 1.503 6.958 1.00 . A A . 42 GLN N 1 1
10 7483 1 1 34 GLN NE2 N -3.149 2.210 6.335 1.00 . A A . 42 GLN NE2 1 1
10 7484 1 1 34 GLN O O -6.943 1.482 4.627 1.00 . A A . 42 GLN O 1 1
10 7485 1 1 34 GLN OE1 O -1.947 3.591 7.612 1.00 . A A . 42 GLN OE1 1 1
10 7486 1 1 35 TRP C C -8.706 3.776 2.956 1.00 . A A . 43 TRP C 1 1
10 7487 1 1 35 TRP CA C -9.195 3.074 4.195 1.00 . A A . 43 TRP CA 1 1
10 7488 1 1 35 TRP CB C -10.507 3.688 4.650 1.00 . A A . 43 TRP CB 1 1
10 7489 1 1 35 TRP CD1 C -12.911 3.454 3.806 1.00 . A A . 43 TRP CD1 1 1
10 7490 1 1 35 TRP CD2 C -11.870 1.498 4.134 1.00 . A A . 43 TRP CD2 1 1
10 7491 1 1 35 TRP CE2 C -13.175 1.242 3.676 1.00 . A A . 43 TRP CE2 1 1
10 7492 1 1 35 TRP CE3 C -11.029 0.414 4.407 1.00 . A A . 43 TRP CE3 1 1
10 7493 1 1 35 TRP CG C -11.722 2.926 4.215 1.00 . A A . 43 TRP CG 1 1
10 7494 1 1 35 TRP CH2 C -12.815 -1.091 3.757 1.00 . A A . 43 TRP CH2 1 1
10 7495 1 1 35 TRP CZ2 C -13.659 -0.050 3.483 1.00 . A A . 43 TRP CZ2 1 1
10 7496 1 1 35 TRP CZ3 C -11.510 -0.867 4.214 1.00 . A A . 43 TRP CZ3 1 1
10 7497 1 1 35 TRP H H -8.273 4.006 5.850 1.00 . A A . 43 TRP H 1 1
10 7498 1 1 35 TRP HA H -9.329 2.022 3.997 1.00 . A A . 43 TRP HA 1 1
10 7499 1 1 35 TRP HB2 H -10.499 3.747 5.722 1.00 . A A . 43 TRP HB2 1 1
10 7500 1 1 35 TRP HB3 H -10.581 4.688 4.247 1.00 . A A . 43 TRP HB3 1 1
10 7501 1 1 35 TRP HD1 H -13.119 4.512 3.755 1.00 . A A . 43 TRP HD1 1 1
10 7502 1 1 35 TRP HE1 H -14.717 2.578 3.170 1.00 . A A . 43 TRP HE1 1 1
10 7503 1 1 35 TRP HE3 H -10.019 0.566 4.759 1.00 . A A . 43 TRP HE3 1 1
10 7504 1 1 35 TRP HH2 H -13.147 -2.109 3.623 1.00 . A A . 43 TRP HH2 1 1
10 7505 1 1 35 TRP HZ2 H -14.662 -0.239 3.130 1.00 . A A . 43 TRP HZ2 1 1
10 7506 1 1 35 TRP HZ3 H -10.875 -1.717 4.419 1.00 . A A . 43 TRP HZ3 1 1
10 7507 1 1 35 TRP N N -8.203 3.237 5.240 1.00 . A A . 43 TRP N 1 1
10 7508 1 1 35 TRP NE1 N -13.790 2.450 3.487 1.00 . A A . 43 TRP NE1 1 1
10 7509 1 1 35 TRP O O -9.234 3.607 1.858 1.00 . A A . 43 TRP O 1 1
10 7510 1 1 36 ASP C C -5.848 4.526 1.601 1.00 . A A . 44 ASP C 1 1
10 7511 1 1 36 ASP CA C -7.044 5.324 2.108 1.00 . A A . 44 ASP CA 1 1
10 7512 1 1 36 ASP CB C -6.580 6.691 2.618 1.00 . A A . 44 ASP CB 1 1
10 7513 1 1 36 ASP CG C -6.217 7.637 1.493 1.00 . A A . 44 ASP CG 1 1
10 7514 1 1 36 ASP H H -7.392 4.704 4.104 1.00 . A A . 44 ASP H 1 1
10 7515 1 1 36 ASP HA H -7.750 5.461 1.305 1.00 . A A . 44 ASP HA 1 1
10 7516 1 1 36 ASP HB2 H -7.372 7.139 3.198 1.00 . A A . 44 ASP HB2 1 1
10 7517 1 1 36 ASP HB3 H -5.712 6.557 3.245 1.00 . A A . 44 ASP HB3 1 1
10 7518 1 1 36 ASP N N -7.702 4.593 3.177 1.00 . A A . 44 ASP N 1 1
10 7519 1 1 36 ASP O O -4.831 4.433 2.287 1.00 . A A . 44 ASP O 1 1
10 7520 1 1 36 ASP OD1 O -5.084 7.566 0.981 1.00 . A A . 44 ASP OD1 1 1
10 7521 1 1 36 ASP OD2 O -7.072 8.470 1.123 1.00 . A A . 44 ASP OD2 1 1
10 7522 1 1 37 PRO C C -3.886 3.989 -0.911 1.00 . A A . 45 PRO C 1 1
10 7523 1 1 37 PRO CA C -4.909 3.106 -0.197 1.00 . A A . 45 PRO CA 1 1
10 7524 1 1 37 PRO CB C -5.651 2.222 -1.215 1.00 . A A . 45 PRO CB 1 1
10 7525 1 1 37 PRO CD C -7.168 3.912 -0.427 1.00 . A A . 45 PRO CD 1 1
10 7526 1 1 37 PRO CG C -7.103 2.563 -1.085 1.00 . A A . 45 PRO CG 1 1
10 7527 1 1 37 PRO HA H -4.406 2.484 0.531 1.00 . A A . 45 PRO HA 1 1
10 7528 1 1 37 PRO HB2 H -5.288 2.436 -2.208 1.00 . A A . 45 PRO HB2 1 1
10 7529 1 1 37 PRO HB3 H -5.471 1.181 -0.982 1.00 . A A . 45 PRO HB3 1 1
10 7530 1 1 37 PRO HD2 H -7.120 4.699 -1.164 1.00 . A A . 45 PRO HD2 1 1
10 7531 1 1 37 PRO HD3 H -8.063 4.001 0.171 1.00 . A A . 45 PRO HD3 1 1
10 7532 1 1 37 PRO HG2 H -7.560 2.601 -2.062 1.00 . A A . 45 PRO HG2 1 1
10 7533 1 1 37 PRO HG3 H -7.597 1.824 -0.470 1.00 . A A . 45 PRO HG3 1 1
10 7534 1 1 37 PRO N N -5.975 3.903 0.415 1.00 . A A . 45 PRO N 1 1
10 7535 1 1 37 PRO O O -4.140 4.477 -2.014 1.00 . A A . 45 PRO O 1 1
10 7536 1 1 38 PRO C C -0.780 4.592 -1.835 1.00 . A A . 46 PRO C 1 1
10 7537 1 1 38 PRO CA C -1.725 5.157 -0.774 1.00 . A A . 46 PRO CA 1 1
10 7538 1 1 38 PRO CB C -0.932 5.524 0.491 1.00 . A A . 46 PRO CB 1 1
10 7539 1 1 38 PRO CD C -2.293 3.616 0.972 1.00 . A A . 46 PRO CD 1 1
10 7540 1 1 38 PRO CG C -1.576 4.769 1.610 1.00 . A A . 46 PRO CG 1 1
10 7541 1 1 38 PRO HA H -2.195 6.047 -1.162 1.00 . A A . 46 PRO HA 1 1
10 7542 1 1 38 PRO HB2 H 0.100 5.229 0.366 1.00 . A A . 46 PRO HB2 1 1
10 7543 1 1 38 PRO HB3 H -0.987 6.591 0.654 1.00 . A A . 46 PRO HB3 1 1
10 7544 1 1 38 PRO HD2 H -1.619 2.789 0.805 1.00 . A A . 46 PRO HD2 1 1
10 7545 1 1 38 PRO HD3 H -3.141 3.311 1.568 1.00 . A A . 46 PRO HD3 1 1
10 7546 1 1 38 PRO HG2 H -0.824 4.411 2.294 1.00 . A A . 46 PRO HG2 1 1
10 7547 1 1 38 PRO HG3 H -2.279 5.407 2.123 1.00 . A A . 46 PRO HG3 1 1
10 7548 1 1 38 PRO N N -2.724 4.213 -0.286 1.00 . A A . 46 PRO N 1 1
10 7549 1 1 38 PRO O O -0.735 5.107 -2.954 1.00 . A A . 46 PRO O 1 1
10 7550 1 1 39 THR C C 1.439 1.734 -2.106 1.00 . A A . 47 THR C 1 1
10 7551 1 1 39 THR CA C 1.105 3.173 -2.304 1.00 . A A . 47 THR CA 1 1
10 7552 1 1 39 THR CB C 2.322 4.046 -1.937 1.00 . A A . 47 THR CB 1 1
10 7553 1 1 39 THR CG2 C 2.476 5.207 -2.906 1.00 . A A . 47 THR CG2 1 1
10 7554 1 1 39 THR H H -0.294 2.927 -0.776 1.00 . A A . 47 THR H 1 1
10 7555 1 1 39 THR HA H 0.874 3.320 -3.351 1.00 . A A . 47 THR HA 1 1
10 7556 1 1 39 THR HB H 3.211 3.432 -1.991 1.00 . A A . 47 THR HB 1 1
10 7557 1 1 39 THR HG1 H 2.728 5.327 -0.485 1.00 . A A . 47 THR HG1 1 1
10 7558 1 1 39 THR HG21 H 2.606 4.821 -3.906 1.00 . A A . 47 THR HG21 1 1
10 7559 1 1 39 THR HG22 H 3.339 5.795 -2.629 1.00 . A A . 47 THR HG22 1 1
10 7560 1 1 39 THR HG23 H 1.591 5.826 -2.870 1.00 . A A . 47 THR HG23 1 1
10 7561 1 1 39 THR N N -0.043 3.527 -1.519 1.00 . A A . 47 THR N 1 1
10 7562 1 1 39 THR O O 1.500 1.234 -0.994 1.00 . A A . 47 THR O 1 1
10 7563 1 1 39 THR OG1 O 2.182 4.540 -0.596 1.00 . A A . 47 THR OG1 1 1
10 7564 1 1 40 TRP C C 3.460 -0.381 -2.886 1.00 . A A . 48 TRP C 1 1
10 7565 1 1 40 TRP CA C 2.010 -0.290 -3.288 1.00 . A A . 48 TRP CA 1 1
10 7566 1 1 40 TRP CB C 1.817 -0.750 -4.710 1.00 . A A . 48 TRP CB 1 1
10 7567 1 1 40 TRP CD1 C 1.918 -3.272 -4.288 1.00 . A A . 48 TRP CD1 1 1
10 7568 1 1 40 TRP CD2 C 3.160 -2.580 -6.016 1.00 . A A . 48 TRP CD2 1 1
10 7569 1 1 40 TRP CE2 C 3.295 -3.975 -5.897 1.00 . A A . 48 TRP CE2 1 1
10 7570 1 1 40 TRP CE3 C 3.854 -1.921 -7.035 1.00 . A A . 48 TRP CE3 1 1
10 7571 1 1 40 TRP CG C 2.271 -2.151 -4.979 1.00 . A A . 48 TRP CG 1 1
10 7572 1 1 40 TRP CH2 C 4.760 -4.050 -7.745 1.00 . A A . 48 TRP CH2 1 1
10 7573 1 1 40 TRP CZ2 C 4.092 -4.722 -6.757 1.00 . A A . 48 TRP CZ2 1 1
10 7574 1 1 40 TRP CZ3 C 4.648 -2.664 -7.887 1.00 . A A . 48 TRP CZ3 1 1
10 7575 1 1 40 TRP H H 1.424 1.562 -4.058 1.00 . A A . 48 TRP H 1 1
10 7576 1 1 40 TRP HA H 1.407 -0.875 -2.629 1.00 . A A . 48 TRP HA 1 1
10 7577 1 1 40 TRP HB2 H 0.775 -0.672 -4.951 1.00 . A A . 48 TRP HB2 1 1
10 7578 1 1 40 TRP HB3 H 2.367 -0.084 -5.346 1.00 . A A . 48 TRP HB3 1 1
10 7579 1 1 40 TRP HD1 H 1.252 -3.278 -3.438 1.00 . A A . 48 TRP HD1 1 1
10 7580 1 1 40 TRP HE1 H 2.421 -5.300 -4.518 1.00 . A A . 48 TRP HE1 1 1
10 7581 1 1 40 TRP HE3 H 3.780 -0.850 -7.160 1.00 . A A . 48 TRP HE3 1 1
10 7582 1 1 40 TRP HH2 H 5.394 -4.589 -8.432 1.00 . A A . 48 TRP HH2 1 1
10 7583 1 1 40 TRP HZ2 H 4.192 -5.793 -6.660 1.00 . A A . 48 TRP HZ2 1 1
10 7584 1 1 40 TRP HZ3 H 5.192 -2.172 -8.678 1.00 . A A . 48 TRP HZ3 1 1
10 7585 1 1 40 TRP N N 1.589 1.082 -3.222 1.00 . A A . 48 TRP N 1 1
10 7586 1 1 40 TRP NE1 N 2.523 -4.374 -4.837 1.00 . A A . 48 TRP NE1 1 1
10 7587 1 1 40 TRP O O 3.965 -1.419 -2.458 1.00 . A A . 48 TRP O 1 1
10 7588 1 1 41 GLU C C 5.701 1.794 -1.562 1.00 . A A . 49 GLU C 1 1
10 7589 1 1 41 GLU CA C 5.485 0.880 -2.745 1.00 . A A . 49 GLU CA 1 1
10 7590 1 1 41 GLU CB C 6.206 1.380 -3.981 1.00 . A A . 49 GLU CB 1 1
10 7591 1 1 41 GLU CD C 4.415 2.846 -5.120 1.00 . A A . 49 GLU CD 1 1
10 7592 1 1 41 GLU CG C 5.317 1.622 -5.207 1.00 . A A . 49 GLU CG 1 1
10 7593 1 1 41 GLU H H 3.602 1.548 -3.254 1.00 . A A . 49 GLU H 1 1
10 7594 1 1 41 GLU HA H 5.866 -0.090 -2.504 1.00 . A A . 49 GLU HA 1 1
10 7595 1 1 41 GLU HB2 H 6.749 2.285 -3.736 1.00 . A A . 49 GLU HB2 1 1
10 7596 1 1 41 GLU HB3 H 6.904 0.629 -4.245 1.00 . A A . 49 GLU HB3 1 1
10 7597 1 1 41 GLU HG2 H 5.951 1.735 -6.071 1.00 . A A . 49 GLU HG2 1 1
10 7598 1 1 41 GLU HG3 H 4.693 0.750 -5.339 1.00 . A A . 49 GLU HG3 1 1
10 7599 1 1 41 GLU N N 4.100 0.752 -3.002 1.00 . A A . 49 GLU N 1 1
10 7600 1 1 41 GLU O O 4.746 2.288 -0.971 1.00 . A A . 49 GLU O 1 1
10 7601 1 1 41 GLU OE1 O 4.883 3.963 -5.426 1.00 . A A . 49 GLU OE1 1 1
10 7602 1 1 41 GLU OE2 O 3.257 2.705 -4.687 1.00 . A A . 49 GLU OE2 1 1
10 7603 1 1 42 SER C C 8.713 3.166 0.031 1.00 . A A . 50 SER C 1 1
10 7604 1 1 42 SER CA C 7.275 2.672 0.019 1.00 . A A . 50 SER CA 1 1
10 7605 1 1 42 SER CB C 7.061 1.660 1.143 1.00 . A A . 50 SER CB 1 1
10 7606 1 1 42 SER H H 7.654 1.874 -1.898 1.00 . A A . 50 SER H 1 1
10 7607 1 1 42 SER HA H 6.611 3.509 0.169 1.00 . A A . 50 SER HA 1 1
10 7608 1 1 42 SER HB2 H 6.019 1.382 1.177 1.00 . A A . 50 SER HB2 1 1
10 7609 1 1 42 SER HB3 H 7.662 0.789 0.937 1.00 . A A . 50 SER HB3 1 1
10 7610 1 1 42 SER HG H 6.632 2.412 2.905 1.00 . A A . 50 SER HG 1 1
10 7611 1 1 42 SER N N 6.944 2.056 -1.245 1.00 . A A . 50 SER N 1 1
10 7612 1 1 42 SER O O 9.657 2.388 -0.112 1.00 . A A . 50 SER O 1 1
10 7613 1 1 42 SER OG O 7.431 2.196 2.405 1.00 . A A . 50 SER OG 1 1
10 7614 1 1 43 PRO C C 10.404 5.249 1.909 1.00 . A A . 51 PRO C 1 1
10 7615 1 1 43 PRO CA C 10.180 5.106 0.415 1.00 . A A . 51 PRO CA 1 1
10 7616 1 1 43 PRO CB C 10.000 6.473 -0.199 1.00 . A A . 51 PRO CB 1 1
10 7617 1 1 43 PRO CD C 7.834 5.505 -0.041 1.00 . A A . 51 PRO CD 1 1
10 7618 1 1 43 PRO CG C 8.591 6.788 0.137 1.00 . A A . 51 PRO CG 1 1
10 7619 1 1 43 PRO HA H 10.991 4.591 -0.040 1.00 . A A . 51 PRO HA 1 1
10 7620 1 1 43 PRO HB2 H 10.687 7.162 0.262 1.00 . A A . 51 PRO HB2 1 1
10 7621 1 1 43 PRO HB3 H 10.160 6.432 -1.266 1.00 . A A . 51 PRO HB3 1 1
10 7622 1 1 43 PRO HD2 H 7.065 5.411 0.706 1.00 . A A . 51 PRO HD2 1 1
10 7623 1 1 43 PRO HD3 H 7.408 5.455 -1.027 1.00 . A A . 51 PRO HD3 1 1
10 7624 1 1 43 PRO HG2 H 8.534 7.098 1.163 1.00 . A A . 51 PRO HG2 1 1
10 7625 1 1 43 PRO HG3 H 8.206 7.553 -0.520 1.00 . A A . 51 PRO HG3 1 1
10 7626 1 1 43 PRO N N 8.887 4.483 0.139 1.00 . A A . 51 PRO N 1 1
10 7627 1 1 43 PRO O O 11.222 6.044 2.368 1.00 . A A . 51 PRO O 1 1
10 7628 1 1 44 GLY C C 8.341 5.562 4.338 1.00 . A A . 52 GLY C 1 1
10 7629 1 1 44 GLY CA C 9.514 4.654 4.060 1.00 . A A . 52 GLY CA 1 1
10 7630 1 1 44 GLY H H 9.173 3.751 2.212 1.00 . A A . 52 GLY H 1 1
10 7631 1 1 44 GLY HA2 H 9.357 3.698 4.538 1.00 . A A . 52 GLY HA2 1 1
10 7632 1 1 44 GLY HA3 H 10.408 5.101 4.437 1.00 . A A . 52 GLY HA3 1 1
10 7633 1 1 44 GLY N N 9.650 4.467 2.644 1.00 . A A . 52 GLY N 1 1
10 7634 1 1 44 GLY O O 7.331 5.134 4.893 1.00 . A A . 52 GLY O 1 1
10 7635 1 1 45 ASP C C 7.978 9.131 3.426 1.00 . A A . 53 ASP C 1 1
10 7636 1 1 45 ASP CA C 7.411 7.797 3.888 1.00 . A A . 53 ASP CA 1 1
10 7637 1 1 45 ASP CB C 6.746 7.948 5.260 1.00 . A A . 53 ASP CB 1 1
10 7638 1 1 45 ASP CG C 5.515 8.831 5.211 1.00 . A A . 53 ASP CG 1 1
10 7639 1 1 45 ASP H H 9.383 7.098 3.611 1.00 . A A . 53 ASP H 1 1
10 7640 1 1 45 ASP HA H 6.678 7.463 3.166 1.00 . A A . 53 ASP HA 1 1
10 7641 1 1 45 ASP HB2 H 6.453 6.974 5.623 1.00 . A A . 53 ASP HB2 1 1
10 7642 1 1 45 ASP HB3 H 7.452 8.387 5.949 1.00 . A A . 53 ASP HB3 1 1
10 7643 1 1 45 ASP N N 8.493 6.814 3.913 1.00 . A A . 53 ASP N 1 1
10 7644 1 1 45 ASP O O 8.281 10.013 4.231 1.00 . A A . 53 ASP O 1 1
10 7645 1 1 45 ASP OD1 O 4.622 8.566 4.374 1.00 . A A . 53 ASP OD1 1 1
10 7646 1 1 45 ASP OD2 O 5.434 9.798 6.000 1.00 . A A . 53 ASP OD2 1 1
10 7647 1 1 46 ASP C C 8.365 10.686 0.133 1.00 . A A . 54 ASP C 1 1
10 7648 1 1 46 ASP CA C 8.849 10.397 1.545 1.00 . A A . 54 ASP CA 1 1
10 7649 1 1 46 ASP CB C 10.333 10.091 1.503 1.00 . A A . 54 ASP CB 1 1
10 7650 1 1 46 ASP CG C 11.178 11.326 1.256 1.00 . A A . 54 ASP CG 1 1
10 7651 1 1 46 ASP H H 7.737 8.601 1.518 1.00 . A A . 54 ASP H 1 1
10 7652 1 1 46 ASP HA H 8.683 11.256 2.163 1.00 . A A . 54 ASP HA 1 1
10 7653 1 1 46 ASP HB2 H 10.630 9.631 2.432 1.00 . A A . 54 ASP HB2 1 1
10 7654 1 1 46 ASP HB3 H 10.501 9.403 0.700 1.00 . A A . 54 ASP HB3 1 1
10 7655 1 1 46 ASP N N 8.134 9.267 2.117 1.00 . A A . 54 ASP N 1 1
10 7656 1 1 46 ASP O O 8.900 10.139 -0.833 1.00 . A A . 54 ASP O 1 1
10 7657 1 1 46 ASP OD1 O 11.255 12.189 2.156 1.00 . A A . 54 ASP OD1 1 1
10 7658 1 1 46 ASP OD2 O 11.774 11.433 0.167 1.00 . A A . 54 ASP OD2 1 1
10 7659 1 1 47 ALA C C 5.975 10.824 -1.930 1.00 . A A . 55 ALA C 1 1
10 7660 1 1 47 ALA CA C 6.751 11.950 -1.244 1.00 . A A . 55 ALA CA 1 1
10 7661 1 1 47 ALA CB C 7.821 12.512 -2.172 1.00 . A A . 55 ALA CB 1 1
10 7662 1 1 47 ALA H H 6.931 11.841 0.863 1.00 . A A . 55 ALA H 1 1
10 7663 1 1 47 ALA HA H 6.057 12.749 -1.026 1.00 . A A . 55 ALA HA 1 1
10 7664 1 1 47 ALA HB1 H 8.549 11.746 -2.390 1.00 . A A . 55 ALA HB1 1 1
10 7665 1 1 47 ALA HB2 H 8.310 13.347 -1.690 1.00 . A A . 55 ALA HB2 1 1
10 7666 1 1 47 ALA HB3 H 7.362 12.846 -3.091 1.00 . A A . 55 ALA HB3 1 1
10 7667 1 1 47 ALA N N 7.331 11.516 0.037 1.00 . A A . 55 ALA N 1 1
10 7668 1 1 47 ALA O O 4.906 11.050 -2.498 1.00 . A A . 55 ALA O 1 1
10 7669 1 1 48 SER C C 4.937 7.854 -1.375 1.00 . A A . 56 SER C 1 1
10 7670 1 1 48 SER CA C 5.878 8.448 -2.422 1.00 . A A . 56 SER CA 1 1
10 7671 1 1 48 SER CB C 6.941 7.432 -2.852 1.00 . A A . 56 SER CB 1 1
10 7672 1 1 48 SER H H 7.415 9.534 -1.477 1.00 . A A . 56 SER H 1 1
10 7673 1 1 48 SER HA H 5.301 8.748 -3.285 1.00 . A A . 56 SER HA 1 1
10 7674 1 1 48 SER HB2 H 7.505 7.116 -1.986 1.00 . A A . 56 SER HB2 1 1
10 7675 1 1 48 SER HB3 H 6.465 6.571 -3.303 1.00 . A A . 56 SER HB3 1 1
10 7676 1 1 48 SER HG H 8.749 7.812 -3.535 1.00 . A A . 56 SER HG 1 1
10 7677 1 1 48 SER N N 6.528 9.627 -1.887 1.00 . A A . 56 SER N 1 1
10 7678 1 1 48 SER O O 5.431 7.376 -0.332 1.00 . A A . 56 SER O 1 1
10 7679 1 1 48 SER OXT O 3.709 7.886 -1.591 1.00 . A A . 56 SER OXT 1 1
10 7680 1 1 48 SER OG O 7.836 8.006 -3.795 1.00 . A A . 56 SER OG 1 1
11 7681 1 1 1 GLY C C 13.388 9.808 -6.396 1.00 . A A . 9 GLY C 1 1
11 7682 1 1 1 GLY CA C 13.542 10.444 -7.759 1.00 . A A . 9 GLY CA 1 1
11 7683 1 1 1 GLY H1 H 12.985 8.771 -8.873 1.00 . A A . 9 GLY H1 1 1
11 7684 1 1 1 GLY H2 H 14.654 8.901 -8.616 1.00 . A A . 9 GLY H2 1 1
11 7685 1 1 1 GLY H3 H 13.888 9.909 -9.743 1.00 . A A . 9 GLY H3 1 1
11 7686 1 1 1 GLY HA2 H 14.374 11.131 -7.731 1.00 . A A . 9 GLY HA2 1 1
11 7687 1 1 1 GLY HA3 H 12.643 10.992 -7.993 1.00 . A A . 9 GLY HA3 1 1
11 7688 1 1 1 GLY N N 13.784 9.437 -8.821 1.00 . A A . 9 GLY N 1 1
11 7689 1 1 1 GLY O O 14.372 9.582 -5.692 1.00 . A A . 9 GLY O 1 1
11 7690 1 1 2 SER C C 10.898 7.753 -4.885 1.00 . A A . 10 SER C 1 1
11 7691 1 1 2 SER CA C 11.879 8.903 -4.734 1.00 . A A . 10 SER CA 1 1
11 7692 1 1 2 SER CB C 11.286 9.944 -3.781 1.00 . A A . 10 SER CB 1 1
11 7693 1 1 2 SER H H 11.412 9.660 -6.652 1.00 . A A . 10 SER H 1 1
11 7694 1 1 2 SER HA H 12.806 8.530 -4.325 1.00 . A A . 10 SER HA 1 1
11 7695 1 1 2 SER HB2 H 10.288 10.193 -4.104 1.00 . A A . 10 SER HB2 1 1
11 7696 1 1 2 SER HB3 H 11.243 9.531 -2.783 1.00 . A A . 10 SER HB3 1 1
11 7697 1 1 2 SER HG H 11.453 11.893 -3.769 1.00 . A A . 10 SER HG 1 1
11 7698 1 1 2 SER N N 12.158 9.498 -6.028 1.00 . A A . 10 SER N 1 1
11 7699 1 1 2 SER O O 9.947 7.638 -4.113 1.00 . A A . 10 SER O 1 1
11 7700 1 1 2 SER OG O 12.057 11.134 -3.749 1.00 . A A . 10 SER OG 1 1
11 7701 1 1 3 LYS C C 10.511 4.652 -5.184 1.00 . A A . 11 LYS C 1 1
11 7702 1 1 3 LYS CA C 10.178 5.814 -6.108 1.00 . A A . 11 LYS CA 1 1
11 7703 1 1 3 LYS CB C 10.213 5.361 -7.566 1.00 . A A . 11 LYS CB 1 1
11 7704 1 1 3 LYS CD C 7.945 6.202 -8.226 1.00 . A A . 11 LYS CD 1 1
11 7705 1 1 3 LYS CE C 6.561 5.840 -8.737 1.00 . A A . 11 LYS CE 1 1
11 7706 1 1 3 LYS CG C 8.846 4.982 -8.113 1.00 . A A . 11 LYS CG 1 1
11 7707 1 1 3 LYS H H 11.900 7.003 -6.454 1.00 . A A . 11 LYS H 1 1
11 7708 1 1 3 LYS HA H 9.187 6.172 -5.872 1.00 . A A . 11 LYS HA 1 1
11 7709 1 1 3 LYS HB2 H 10.613 6.161 -8.173 1.00 . A A . 11 LYS HB2 1 1
11 7710 1 1 3 LYS HB3 H 10.862 4.501 -7.647 1.00 . A A . 11 LYS HB3 1 1
11 7711 1 1 3 LYS HD2 H 7.849 6.654 -7.249 1.00 . A A . 11 LYS HD2 1 1
11 7712 1 1 3 LYS HD3 H 8.397 6.910 -8.906 1.00 . A A . 11 LYS HD3 1 1
11 7713 1 1 3 LYS HE2 H 6.046 6.748 -9.015 1.00 . A A . 11 LYS HE2 1 1
11 7714 1 1 3 LYS HE3 H 6.666 5.206 -9.606 1.00 . A A . 11 LYS HE3 1 1
11 7715 1 1 3 LYS HG2 H 8.968 4.543 -9.092 1.00 . A A . 11 LYS HG2 1 1
11 7716 1 1 3 LYS HG3 H 8.387 4.265 -7.449 1.00 . A A . 11 LYS HG3 1 1
11 7717 1 1 3 LYS HZ1 H 5.553 5.761 -6.906 1.00 . A A . 11 LYS HZ1 1 1
11 7718 1 1 3 LYS HZ2 H 6.269 4.287 -7.360 1.00 . A A . 11 LYS HZ2 1 1
11 7719 1 1 3 LYS HZ3 H 4.848 4.807 -8.124 1.00 . A A . 11 LYS HZ3 1 1
11 7720 1 1 3 LYS N N 11.108 6.904 -5.882 1.00 . A A . 11 LYS N 1 1
11 7721 1 1 3 LYS NZ N 5.752 5.126 -7.713 1.00 . A A . 11 LYS NZ 1 1
11 7722 1 1 3 LYS O O 11.607 4.092 -5.235 1.00 . A A . 11 LYS O 1 1
11 7723 1 1 4 PRO C C 9.774 1.813 -3.905 1.00 . A A . 12 PRO C 1 1
11 7724 1 1 4 PRO CA C 9.715 3.223 -3.335 1.00 . A A . 12 PRO CA 1 1
11 7725 1 1 4 PRO CB C 8.494 3.398 -2.448 1.00 . A A . 12 PRO CB 1 1
11 7726 1 1 4 PRO CD C 8.250 4.949 -4.200 1.00 . A A . 12 PRO CD 1 1
11 7727 1 1 4 PRO CG C 7.493 4.002 -3.345 1.00 . A A . 12 PRO CG 1 1
11 7728 1 1 4 PRO HA H 10.578 3.380 -2.746 1.00 . A A . 12 PRO HA 1 1
11 7729 1 1 4 PRO HB2 H 8.171 2.437 -2.075 1.00 . A A . 12 PRO HB2 1 1
11 7730 1 1 4 PRO HB3 H 8.737 4.052 -1.628 1.00 . A A . 12 PRO HB3 1 1
11 7731 1 1 4 PRO HD2 H 7.767 5.058 -5.155 1.00 . A A . 12 PRO HD2 1 1
11 7732 1 1 4 PRO HD3 H 8.347 5.905 -3.704 1.00 . A A . 12 PRO HD3 1 1
11 7733 1 1 4 PRO HG2 H 7.050 3.232 -3.945 1.00 . A A . 12 PRO HG2 1 1
11 7734 1 1 4 PRO HG3 H 6.742 4.525 -2.779 1.00 . A A . 12 PRO HG3 1 1
11 7735 1 1 4 PRO N N 9.555 4.289 -4.327 1.00 . A A . 12 PRO N 1 1
11 7736 1 1 4 PRO O O 9.217 1.509 -4.962 1.00 . A A . 12 PRO O 1 1
11 7737 1 1 5 LYS C C 9.845 -1.206 -2.370 1.00 . A A . 13 LYS C 1 1
11 7738 1 1 5 LYS CA C 10.575 -0.437 -3.458 1.00 . A A . 13 LYS CA 1 1
11 7739 1 1 5 LYS CB C 12.021 -0.886 -3.572 1.00 . A A . 13 LYS CB 1 1
11 7740 1 1 5 LYS CD C 14.327 -0.729 -2.573 1.00 . A A . 13 LYS CD 1 1
11 7741 1 1 5 LYS CE C 14.746 -2.021 -3.258 1.00 . A A . 13 LYS CE 1 1
11 7742 1 1 5 LYS CG C 12.829 -0.671 -2.311 1.00 . A A . 13 LYS CG 1 1
11 7743 1 1 5 LYS H H 11.030 1.329 -2.455 1.00 . A A . 13 LYS H 1 1
11 7744 1 1 5 LYS HA H 10.080 -0.609 -4.389 1.00 . A A . 13 LYS HA 1 1
11 7745 1 1 5 LYS HB2 H 12.044 -1.939 -3.814 1.00 . A A . 13 LYS HB2 1 1
11 7746 1 1 5 LYS HB3 H 12.479 -0.336 -4.365 1.00 . A A . 13 LYS HB3 1 1
11 7747 1 1 5 LYS HD2 H 14.606 0.101 -3.204 1.00 . A A . 13 LYS HD2 1 1
11 7748 1 1 5 LYS HD3 H 14.846 -0.653 -1.629 1.00 . A A . 13 LYS HD3 1 1
11 7749 1 1 5 LYS HE2 H 14.274 -2.066 -4.229 1.00 . A A . 13 LYS HE2 1 1
11 7750 1 1 5 LYS HE3 H 15.819 -2.014 -3.382 1.00 . A A . 13 LYS HE3 1 1
11 7751 1 1 5 LYS HG2 H 12.582 0.300 -1.913 1.00 . A A . 13 LYS HG2 1 1
11 7752 1 1 5 LYS HG3 H 12.565 -1.435 -1.597 1.00 . A A . 13 LYS HG3 1 1
11 7753 1 1 5 LYS HZ1 H 14.977 -4.027 -2.734 1.00 . A A . 13 LYS HZ1 1 1
11 7754 1 1 5 LYS HZ2 H 13.371 -3.493 -2.695 1.00 . A A . 13 LYS HZ2 1 1
11 7755 1 1 5 LYS HZ3 H 14.443 -3.047 -1.457 1.00 . A A . 13 LYS HZ3 1 1
11 7756 1 1 5 LYS N N 10.501 0.976 -3.190 1.00 . A A . 13 LYS N 1 1
11 7757 1 1 5 LYS NZ N 14.358 -3.229 -2.480 1.00 . A A . 13 LYS NZ 1 1
11 7758 1 1 5 LYS O O 9.498 -0.655 -1.332 1.00 . A A . 13 LYS O 1 1
11 7759 1 1 6 THR C C 9.513 -3.822 -0.590 1.00 . A A . 14 THR C 1 1
11 7760 1 1 6 THR CA C 8.747 -3.292 -1.793 1.00 . A A . 14 THR CA 1 1
11 7761 1 1 6 THR CB C 8.158 -4.465 -2.596 1.00 . A A . 14 THR CB 1 1
11 7762 1 1 6 THR CG2 C 7.062 -3.982 -3.531 1.00 . A A . 14 THR CG2 1 1
11 7763 1 1 6 THR H H 10.062 -2.871 -3.381 1.00 . A A . 14 THR H 1 1
11 7764 1 1 6 THR HA H 7.933 -2.675 -1.441 1.00 . A A . 14 THR HA 1 1
11 7765 1 1 6 THR HB H 7.733 -5.180 -1.903 1.00 . A A . 14 THR HB 1 1
11 7766 1 1 6 THR HG1 H 9.888 -5.410 -2.744 1.00 . A A . 14 THR HG1 1 1
11 7767 1 1 6 THR HG21 H 7.469 -3.250 -4.212 1.00 . A A . 14 THR HG21 1 1
11 7768 1 1 6 THR HG22 H 6.267 -3.534 -2.953 1.00 . A A . 14 THR HG22 1 1
11 7769 1 1 6 THR HG23 H 6.671 -4.818 -4.092 1.00 . A A . 14 THR HG23 1 1
11 7770 1 1 6 THR N N 9.601 -2.466 -2.634 1.00 . A A . 14 THR N 1 1
11 7771 1 1 6 THR O O 10.047 -4.934 -0.606 1.00 . A A . 14 THR O 1 1
11 7772 1 1 6 THR OG1 O 9.198 -5.107 -3.350 1.00 . A A . 14 THR OG1 1 1
11 7773 1 1 7 ILE C C 9.422 -3.731 2.745 1.00 . A A . 15 ILE C 1 1
11 7774 1 1 7 ILE CA C 10.331 -3.278 1.623 1.00 . A A . 15 ILE CA 1 1
11 7775 1 1 7 ILE CB C 11.051 -1.993 2.033 1.00 . A A . 15 ILE CB 1 1
11 7776 1 1 7 ILE CD1 C 12.091 0.098 1.000 1.00 . A A . 15 ILE CD1 1 1
11 7777 1 1 7 ILE CG1 C 11.505 -1.280 0.762 1.00 . A A . 15 ILE CG1 1 1
11 7778 1 1 7 ILE CG2 C 12.228 -2.297 2.951 1.00 . A A . 15 ILE CG2 1 1
11 7779 1 1 7 ILE H H 9.075 -2.163 0.403 1.00 . A A . 15 ILE H 1 1
11 7780 1 1 7 ILE HA H 11.063 -4.040 1.405 1.00 . A A . 15 ILE HA 1 1
11 7781 1 1 7 ILE HB H 10.355 -1.362 2.565 1.00 . A A . 15 ILE HB 1 1
11 7782 1 1 7 ILE HD11 H 12.389 0.530 0.056 1.00 . A A . 15 ILE HD11 1 1
11 7783 1 1 7 ILE HD12 H 12.952 0.018 1.648 1.00 . A A . 15 ILE HD12 1 1
11 7784 1 1 7 ILE HD13 H 11.347 0.727 1.465 1.00 . A A . 15 ILE HD13 1 1
11 7785 1 1 7 ILE HG12 H 12.244 -1.884 0.280 1.00 . A A . 15 ILE HG12 1 1
11 7786 1 1 7 ILE HG13 H 10.655 -1.180 0.081 1.00 . A A . 15 ILE HG13 1 1
11 7787 1 1 7 ILE HG21 H 11.871 -2.781 3.850 1.00 . A A . 15 ILE HG21 1 1
11 7788 1 1 7 ILE HG22 H 12.727 -1.376 3.213 1.00 . A A . 15 ILE HG22 1 1
11 7789 1 1 7 ILE HG23 H 12.921 -2.951 2.442 1.00 . A A . 15 ILE HG23 1 1
11 7790 1 1 7 ILE N N 9.562 -3.004 0.441 1.00 . A A . 15 ILE N 1 1
11 7791 1 1 7 ILE O O 8.632 -2.949 3.271 1.00 . A A . 15 ILE O 1 1
11 7792 1 1 8 VAL C C 9.169 -5.100 5.500 1.00 . A A . 16 VAL C 1 1
11 7793 1 1 8 VAL CA C 8.664 -5.526 4.134 1.00 . A A . 16 VAL CA 1 1
11 7794 1 1 8 VAL CB C 8.592 -7.068 4.077 1.00 . A A . 16 VAL CB 1 1
11 7795 1 1 8 VAL CG1 C 7.603 -7.610 5.099 1.00 . A A . 16 VAL CG1 1 1
11 7796 1 1 8 VAL CG2 C 8.233 -7.534 2.681 1.00 . A A . 16 VAL CG2 1 1
11 7797 1 1 8 VAL H H 10.187 -5.573 2.678 1.00 . A A . 16 VAL H 1 1
11 7798 1 1 8 VAL HA H 7.669 -5.130 3.987 1.00 . A A . 16 VAL HA 1 1
11 7799 1 1 8 VAL HB H 9.569 -7.457 4.313 1.00 . A A . 16 VAL HB 1 1
11 7800 1 1 8 VAL HG11 H 6.621 -7.211 4.896 1.00 . A A . 16 VAL HG11 1 1
11 7801 1 1 8 VAL HG12 H 7.913 -7.316 6.090 1.00 . A A . 16 VAL HG12 1 1
11 7802 1 1 8 VAL HG13 H 7.574 -8.688 5.035 1.00 . A A . 16 VAL HG13 1 1
11 7803 1 1 8 VAL HG21 H 8.063 -8.601 2.689 1.00 . A A . 16 VAL HG21 1 1
11 7804 1 1 8 VAL HG22 H 9.049 -7.307 2.014 1.00 . A A . 16 VAL HG22 1 1
11 7805 1 1 8 VAL HG23 H 7.341 -7.027 2.348 1.00 . A A . 16 VAL HG23 1 1
11 7806 1 1 8 VAL N N 9.520 -4.994 3.104 1.00 . A A . 16 VAL N 1 1
11 7807 1 1 8 VAL O O 10.218 -5.563 5.954 1.00 . A A . 16 VAL O 1 1
11 7808 1 1 9 LEU C C 8.031 -4.999 8.349 1.00 . A A . 17 LEU C 1 1
11 7809 1 1 9 LEU CA C 8.682 -3.901 7.526 1.00 . A A . 17 LEU CA 1 1
11 7810 1 1 9 LEU CB C 8.144 -2.517 7.882 1.00 . A A . 17 LEU CB 1 1
11 7811 1 1 9 LEU CD1 C 8.030 -0.631 6.231 1.00 . A A . 17 LEU CD1 1 1
11 7812 1 1 9 LEU CD2 C 9.401 -0.396 8.310 1.00 . A A . 17 LEU CD2 1 1
11 7813 1 1 9 LEU CG C 8.900 -1.357 7.245 1.00 . A A . 17 LEU CG 1 1
11 7814 1 1 9 LEU H H 7.732 -3.716 5.656 1.00 . A A . 17 LEU H 1 1
11 7815 1 1 9 LEU HA H 9.748 -3.926 7.692 1.00 . A A . 17 LEU HA 1 1
11 7816 1 1 9 LEU HB2 H 7.121 -2.464 7.563 1.00 . A A . 17 LEU HB2 1 1
11 7817 1 1 9 LEU HB3 H 8.180 -2.399 8.952 1.00 . A A . 17 LEU HB3 1 1
11 7818 1 1 9 LEU HD11 H 7.147 -0.250 6.723 1.00 . A A . 17 LEU HD11 1 1
11 7819 1 1 9 LEU HD12 H 7.739 -1.313 5.448 1.00 . A A . 17 LEU HD12 1 1
11 7820 1 1 9 LEU HD13 H 8.586 0.190 5.806 1.00 . A A . 17 LEU HD13 1 1
11 7821 1 1 9 LEU HD21 H 10.056 -0.922 8.989 1.00 . A A . 17 LEU HD21 1 1
11 7822 1 1 9 LEU HD22 H 8.559 0.004 8.858 1.00 . A A . 17 LEU HD22 1 1
11 7823 1 1 9 LEU HD23 H 9.942 0.410 7.838 1.00 . A A . 17 LEU HD23 1 1
11 7824 1 1 9 LEU HG H 9.753 -1.752 6.722 1.00 . A A . 17 LEU HG 1 1
11 7825 1 1 9 LEU N N 8.442 -4.198 6.137 1.00 . A A . 17 LEU N 1 1
11 7826 1 1 9 LEU O O 6.948 -5.453 7.984 1.00 . A A . 17 LEU O 1 1
11 7827 1 1 10 PRO C C 6.941 -7.195 9.967 1.00 . A A . 18 PRO C 1 1
11 7828 1 1 10 PRO CA C 8.388 -6.678 10.157 1.00 . A A . 18 PRO CA 1 1
11 7829 1 1 10 PRO CB C 8.755 -6.337 11.599 1.00 . A A . 18 PRO CB 1 1
11 7830 1 1 10 PRO CD C 9.771 -4.697 10.129 1.00 . A A . 18 PRO CD 1 1
11 7831 1 1 10 PRO CG C 9.894 -5.377 11.478 1.00 . A A . 18 PRO CG 1 1
11 7832 1 1 10 PRO HA H 9.056 -7.457 9.813 1.00 . A A . 18 PRO HA 1 1
11 7833 1 1 10 PRO HB2 H 7.907 -5.888 12.095 1.00 . A A . 18 PRO HB2 1 1
11 7834 1 1 10 PRO HB3 H 9.049 -7.235 12.123 1.00 . A A . 18 PRO HB3 1 1
11 7835 1 1 10 PRO HD2 H 9.508 -3.656 10.258 1.00 . A A . 18 PRO HD2 1 1
11 7836 1 1 10 PRO HD3 H 10.694 -4.786 9.579 1.00 . A A . 18 PRO HD3 1 1
11 7837 1 1 10 PRO HG2 H 9.835 -4.643 12.268 1.00 . A A . 18 PRO HG2 1 1
11 7838 1 1 10 PRO HG3 H 10.829 -5.913 11.539 1.00 . A A . 18 PRO HG3 1 1
11 7839 1 1 10 PRO N N 8.685 -5.427 9.452 1.00 . A A . 18 PRO N 1 1
11 7840 1 1 10 PRO O O 6.759 -8.168 9.232 1.00 . A A . 18 PRO O 1 1
11 7841 1 1 11 PRO C C 3.764 -5.874 9.461 1.00 . A A . 19 PRO C 1 1
11 7842 1 1 11 PRO CA C 4.512 -6.964 10.240 1.00 . A A . 19 PRO CA 1 1
11 7843 1 1 11 PRO CB C 3.895 -7.164 11.626 1.00 . A A . 19 PRO CB 1 1
11 7844 1 1 11 PRO CD C 5.868 -5.733 11.766 1.00 . A A . 19 PRO CD 1 1
11 7845 1 1 11 PRO CG C 4.653 -6.225 12.535 1.00 . A A . 19 PRO CG 1 1
11 7846 1 1 11 PRO HA H 4.476 -7.884 9.678 1.00 . A A . 19 PRO HA 1 1
11 7847 1 1 11 PRO HB2 H 2.843 -6.919 11.594 1.00 . A A . 19 PRO HB2 1 1
11 7848 1 1 11 PRO HB3 H 4.020 -8.191 11.933 1.00 . A A . 19 PRO HB3 1 1
11 7849 1 1 11 PRO HD2 H 5.743 -4.700 11.476 1.00 . A A . 19 PRO HD2 1 1
11 7850 1 1 11 PRO HD3 H 6.765 -5.859 12.354 1.00 . A A . 19 PRO HD3 1 1
11 7851 1 1 11 PRO HG2 H 4.022 -5.390 12.800 1.00 . A A . 19 PRO HG2 1 1
11 7852 1 1 11 PRO HG3 H 4.964 -6.753 13.423 1.00 . A A . 19 PRO HG3 1 1
11 7853 1 1 11 PRO N N 5.878 -6.614 10.593 1.00 . A A . 19 PRO N 1 1
11 7854 1 1 11 PRO O O 3.191 -6.138 8.403 1.00 . A A . 19 PRO O 1 1
11 7855 1 1 12 ASN C C 4.071 -2.467 9.109 1.00 . A A . 20 ASN C 1 1
11 7856 1 1 12 ASN CA C 3.056 -3.556 9.385 1.00 . A A . 20 ASN CA 1 1
11 7857 1 1 12 ASN CB C 1.934 -3.015 10.273 1.00 . A A . 20 ASN CB 1 1
11 7858 1 1 12 ASN CG C 1.401 -3.992 11.265 1.00 . A A . 20 ASN CG 1 1
11 7859 1 1 12 ASN H H 4.225 -4.509 10.820 1.00 . A A . 20 ASN H 1 1
11 7860 1 1 12 ASN HA H 2.646 -3.893 8.458 1.00 . A A . 20 ASN HA 1 1
11 7861 1 1 12 ASN HB2 H 2.281 -2.154 10.817 1.00 . A A . 20 ASN HB2 1 1
11 7862 1 1 12 ASN HB3 H 1.119 -2.714 9.659 1.00 . A A . 20 ASN HB3 1 1
11 7863 1 1 12 ASN HD21 H 1.223 -2.491 12.504 1.00 . A A . 20 ASN HD21 1 1
11 7864 1 1 12 ASN HD22 H 0.758 -4.024 13.082 1.00 . A A . 20 ASN HD22 1 1
11 7865 1 1 12 ASN N N 3.745 -4.664 9.999 1.00 . A A . 20 ASN N 1 1
11 7866 1 1 12 ASN ND2 N 1.090 -3.456 12.399 1.00 . A A . 20 ASN ND2 1 1
11 7867 1 1 12 ASN O O 5.234 -2.786 8.889 1.00 . A A . 20 ASN O 1 1
11 7868 1 1 12 ASN OD1 O 1.268 -5.190 11.026 1.00 . A A . 20 ASN OD1 1 1
11 7869 1 1 13 TRP C C 4.456 -0.048 7.182 1.00 . A A . 21 TRP C 1 1
11 7870 1 1 13 TRP CA C 4.410 -0.070 8.700 1.00 . A A . 21 TRP CA 1 1
11 7871 1 1 13 TRP CB C 5.810 -0.163 9.199 1.00 . A A . 21 TRP CB 1 1
11 7872 1 1 13 TRP CD1 C 5.800 1.899 10.723 1.00 . A A . 21 TRP CD1 1 1
11 7873 1 1 13 TRP CD2 C 6.929 0.150 11.544 1.00 . A A . 21 TRP CD2 1 1
11 7874 1 1 13 TRP CE2 C 7.009 1.206 12.469 1.00 . A A . 21 TRP CE2 1 1
11 7875 1 1 13 TRP CE3 C 7.568 -1.057 11.842 1.00 . A A . 21 TRP CE3 1 1
11 7876 1 1 13 TRP CG C 6.137 0.609 10.441 1.00 . A A . 21 TRP CG 1 1
11 7877 1 1 13 TRP CH2 C 8.322 -0.100 13.933 1.00 . A A . 21 TRP CH2 1 1
11 7878 1 1 13 TRP CZ2 C 7.707 1.092 13.670 1.00 . A A . 21 TRP CZ2 1 1
11 7879 1 1 13 TRP CZ3 C 8.258 -1.170 13.034 1.00 . A A . 21 TRP CZ3 1 1
11 7880 1 1 13 TRP H H 2.768 -1.019 9.503 1.00 . A A . 21 TRP H 1 1
11 7881 1 1 13 TRP HA H 3.947 0.817 9.074 1.00 . A A . 21 TRP HA 1 1
11 7882 1 1 13 TRP HB2 H 6.021 -1.204 9.375 1.00 . A A . 21 TRP HB2 1 1
11 7883 1 1 13 TRP HB3 H 6.420 0.176 8.422 1.00 . A A . 21 TRP HB3 1 1
11 7884 1 1 13 TRP HD1 H 5.206 2.529 10.076 1.00 . A A . 21 TRP HD1 1 1
11 7885 1 1 13 TRP HE1 H 6.204 3.144 12.378 1.00 . A A . 21 TRP HE1 1 1
11 7886 1 1 13 TRP HE3 H 7.527 -1.895 11.159 1.00 . A A . 21 TRP HE3 1 1
11 7887 1 1 13 TRP HH2 H 8.874 -0.231 14.853 1.00 . A A . 21 TRP HH2 1 1
11 7888 1 1 13 TRP HZ2 H 7.765 1.906 14.377 1.00 . A A . 21 TRP HZ2 1 1
11 7889 1 1 13 TRP HZ3 H 8.759 -2.094 13.280 1.00 . A A . 21 TRP HZ3 1 1
11 7890 1 1 13 TRP N N 3.632 -1.201 9.153 1.00 . A A . 21 TRP N 1 1
11 7891 1 1 13 TRP NE1 N 6.312 2.262 11.946 1.00 . A A . 21 TRP NE1 1 1
11 7892 1 1 13 TRP O O 5.000 0.859 6.559 1.00 . A A . 21 TRP O 1 1
11 7893 1 1 14 LYS C C 2.721 -1.440 4.435 1.00 . A A . 22 LYS C 1 1
11 7894 1 1 14 LYS CA C 4.031 -1.420 5.212 1.00 . A A . 22 LYS CA 1 1
11 7895 1 1 14 LYS CB C 4.666 -2.793 5.091 1.00 . A A . 22 LYS CB 1 1
11 7896 1 1 14 LYS CD C 4.303 -5.169 5.804 1.00 . A A . 22 LYS CD 1 1
11 7897 1 1 14 LYS CE C 3.134 -5.527 4.896 1.00 . A A . 22 LYS CE 1 1
11 7898 1 1 14 LYS CG C 4.280 -3.701 6.212 1.00 . A A . 22 LYS CG 1 1
11 7899 1 1 14 LYS H H 3.283 -1.614 7.201 1.00 . A A . 22 LYS H 1 1
11 7900 1 1 14 LYS HA H 4.699 -0.709 4.780 1.00 . A A . 22 LYS HA 1 1
11 7901 1 1 14 LYS HB2 H 4.342 -3.244 4.174 1.00 . A A . 22 LYS HB2 1 1
11 7902 1 1 14 LYS HB3 H 5.740 -2.692 5.084 1.00 . A A . 22 LYS HB3 1 1
11 7903 1 1 14 LYS HD2 H 5.224 -5.366 5.277 1.00 . A A . 22 LYS HD2 1 1
11 7904 1 1 14 LYS HD3 H 4.259 -5.778 6.695 1.00 . A A . 22 LYS HD3 1 1
11 7905 1 1 14 LYS HE2 H 2.214 -5.250 5.387 1.00 . A A . 22 LYS HE2 1 1
11 7906 1 1 14 LYS HE3 H 3.230 -4.972 3.974 1.00 . A A . 22 LYS HE3 1 1
11 7907 1 1 14 LYS HG2 H 4.980 -3.543 7.014 1.00 . A A . 22 LYS HG2 1 1
11 7908 1 1 14 LYS HG3 H 3.286 -3.423 6.546 1.00 . A A . 22 LYS HG3 1 1
11 7909 1 1 14 LYS HZ1 H 2.200 -7.227 4.100 1.00 . A A . 22 LYS HZ1 1 1
11 7910 1 1 14 LYS HZ2 H 3.165 -7.548 5.460 1.00 . A A . 22 LYS HZ2 1 1
11 7911 1 1 14 LYS HZ3 H 3.889 -7.241 3.957 1.00 . A A . 22 LYS HZ3 1 1
11 7912 1 1 14 LYS N N 3.862 -1.071 6.626 1.00 . A A . 22 LYS N 1 1
11 7913 1 1 14 LYS NZ N 3.094 -6.983 4.584 1.00 . A A . 22 LYS NZ 1 1
11 7914 1 1 14 LYS O O 1.636 -1.270 4.993 1.00 . A A . 22 LYS O 1 1
11 7915 1 1 15 THR C C 1.881 -3.148 1.514 1.00 . A A . 23 THR C 1 1
11 7916 1 1 15 THR CA C 1.775 -1.817 2.221 1.00 . A A . 23 THR CA 1 1
11 7917 1 1 15 THR CB C 1.836 -0.712 1.165 1.00 . A A . 23 THR CB 1 1
11 7918 1 1 15 THR CG2 C 1.757 0.649 1.815 1.00 . A A . 23 THR CG2 1 1
11 7919 1 1 15 THR H H 3.728 -1.857 2.789 1.00 . A A . 23 THR H 1 1
11 7920 1 1 15 THR HA H 0.834 -1.750 2.751 1.00 . A A . 23 THR HA 1 1
11 7921 1 1 15 THR HB H 0.999 -0.827 0.490 1.00 . A A . 23 THR HB 1 1
11 7922 1 1 15 THR HG1 H 3.749 -0.298 0.854 1.00 . A A . 23 THR HG1 1 1
11 7923 1 1 15 THR HG21 H 2.533 0.722 2.564 1.00 . A A . 23 THR HG21 1 1
11 7924 1 1 15 THR HG22 H 0.790 0.773 2.281 1.00 . A A . 23 THR HG22 1 1
11 7925 1 1 15 THR HG23 H 1.900 1.417 1.070 1.00 . A A . 23 THR HG23 1 1
11 7926 1 1 15 THR N N 2.857 -1.707 3.142 1.00 . A A . 23 THR N 1 1
11 7927 1 1 15 THR O O 2.960 -3.725 1.378 1.00 . A A . 23 THR O 1 1
11 7928 1 1 15 THR OG1 O 3.057 -0.824 0.426 1.00 . A A . 23 THR OG1 1 1
11 7929 1 1 16 ALA C C -0.642 -4.754 -0.484 1.00 . A A . 24 ALA C 1 1
11 7930 1 1 16 ALA CA C 0.641 -4.810 0.306 1.00 . A A . 24 ALA CA 1 1
11 7931 1 1 16 ALA CB C 0.644 -6.040 1.164 1.00 . A A . 24 ALA CB 1 1
11 7932 1 1 16 ALA H H -0.045 -3.175 1.423 1.00 . A A . 24 ALA H 1 1
11 7933 1 1 16 ALA HA H 1.478 -4.858 -0.364 1.00 . A A . 24 ALA HA 1 1
11 7934 1 1 16 ALA HB1 H 1.464 -6.683 0.879 1.00 . A A . 24 ALA HB1 1 1
11 7935 1 1 16 ALA HB2 H -0.285 -6.550 1.010 1.00 . A A . 24 ALA HB2 1 1
11 7936 1 1 16 ALA HB3 H 0.743 -5.761 2.202 1.00 . A A . 24 ALA HB3 1 1
11 7937 1 1 16 ALA N N 0.755 -3.627 1.126 1.00 . A A . 24 ALA N 1 1
11 7938 1 1 16 ALA O O -1.518 -3.942 -0.184 1.00 . A A . 24 ALA O 1 1
11 7939 1 1 17 ARG C C -2.691 -7.028 -1.835 1.00 . A A . 25 ARG C 1 1
11 7940 1 1 17 ARG CA C -2.027 -5.734 -2.174 1.00 . A A . 25 ARG CA 1 1
11 7941 1 1 17 ARG CB C -1.935 -5.623 -3.688 1.00 . A A . 25 ARG CB 1 1
11 7942 1 1 17 ARG CD C -1.316 -6.812 -5.763 1.00 . A A . 25 ARG CD 1 1
11 7943 1 1 17 ARG CG C -0.913 -6.535 -4.334 1.00 . A A . 25 ARG CG 1 1
11 7944 1 1 17 ARG CZ C -0.165 -7.304 -7.889 1.00 . A A . 25 ARG CZ 1 1
11 7945 1 1 17 ARG H H 0.011 -6.112 -1.801 1.00 . A A . 25 ARG H 1 1
11 7946 1 1 17 ARG HA H -2.658 -4.937 -1.813 1.00 . A A . 25 ARG HA 1 1
11 7947 1 1 17 ARG HB2 H -2.905 -5.861 -4.119 1.00 . A A . 25 ARG HB2 1 1
11 7948 1 1 17 ARG HB3 H -1.699 -4.618 -3.931 1.00 . A A . 25 ARG HB3 1 1
11 7949 1 1 17 ARG HD2 H -2.155 -7.491 -5.751 1.00 . A A . 25 ARG HD2 1 1
11 7950 1 1 17 ARG HD3 H -1.626 -5.885 -6.212 1.00 . A A . 25 ARG HD3 1 1
11 7951 1 1 17 ARG HE H 0.417 -7.965 -6.081 1.00 . A A . 25 ARG HE 1 1
11 7952 1 1 17 ARG HG2 H 0.054 -6.054 -4.320 1.00 . A A . 25 ARG HG2 1 1
11 7953 1 1 17 ARG HG3 H -0.870 -7.467 -3.789 1.00 . A A . 25 ARG HG3 1 1
11 7954 1 1 17 ARG HH11 H -1.647 -5.930 -8.033 1.00 . A A . 25 ARG HH11 1 1
11 7955 1 1 17 ARG HH12 H -0.934 -6.408 -9.546 1.00 . A A . 25 ARG HH12 1 1
11 7956 1 1 17 ARG HH21 H 1.407 -8.579 -8.070 1.00 . A A . 25 ARG HH21 1 1
11 7957 1 1 17 ARG HH22 H 0.802 -7.919 -9.562 1.00 . A A . 25 ARG HH22 1 1
11 7958 1 1 17 ARG N N -0.762 -5.592 -1.496 1.00 . A A . 25 ARG N 1 1
11 7959 1 1 17 ARG NE N -0.249 -7.410 -6.561 1.00 . A A . 25 ARG NE 1 1
11 7960 1 1 17 ARG NH1 N -0.977 -6.480 -8.538 1.00 . A A . 25 ARG NH1 1 1
11 7961 1 1 17 ARG NH2 N 0.758 -7.981 -8.559 1.00 . A A . 25 ARG NH2 1 1
11 7962 1 1 17 ARG O O -2.055 -8.075 -1.674 1.00 . A A . 25 ARG O 1 1
11 7963 1 1 18 ASP C C -4.875 -8.692 -2.993 1.00 . A A . 26 ASP C 1 1
11 7964 1 1 18 ASP CA C -4.840 -8.078 -1.601 1.00 . A A . 26 ASP CA 1 1
11 7965 1 1 18 ASP CB C -6.241 -7.650 -1.137 1.00 . A A . 26 ASP CB 1 1
11 7966 1 1 18 ASP CG C -6.931 -8.694 -0.278 1.00 . A A . 26 ASP CG 1 1
11 7967 1 1 18 ASP H H -4.375 -6.018 -1.751 1.00 . A A . 26 ASP H 1 1
11 7968 1 1 18 ASP HA H -4.404 -8.773 -0.898 1.00 . A A . 26 ASP HA 1 1
11 7969 1 1 18 ASP HB2 H -6.158 -6.741 -0.562 1.00 . A A . 26 ASP HB2 1 1
11 7970 1 1 18 ASP HB3 H -6.855 -7.463 -2.006 1.00 . A A . 26 ASP HB3 1 1
11 7971 1 1 18 ASP N N -3.981 -6.920 -1.709 1.00 . A A . 26 ASP N 1 1
11 7972 1 1 18 ASP O O -4.684 -7.966 -3.969 1.00 . A A . 26 ASP O 1 1
11 7973 1 1 18 ASP OD1 O -6.561 -8.834 0.908 1.00 . A A . 26 ASP OD1 1 1
11 7974 1 1 18 ASP OD2 O -7.852 -9.371 -0.778 1.00 . A A . 26 ASP OD2 1 1
11 7975 1 1 19 PRO C C -5.593 -10.165 -5.601 1.00 . A A . 27 PRO C 1 1
11 7976 1 1 19 PRO CA C -4.911 -10.778 -4.372 1.00 . A A . 27 PRO CA 1 1
11 7977 1 1 19 PRO CB C -5.526 -12.150 -4.062 1.00 . A A . 27 PRO CB 1 1
11 7978 1 1 19 PRO CD C -5.428 -10.928 -2.013 1.00 . A A . 27 PRO CD 1 1
11 7979 1 1 19 PRO CG C -6.174 -12.014 -2.723 1.00 . A A . 27 PRO CG 1 1
11 7980 1 1 19 PRO HA H -3.864 -10.914 -4.600 1.00 . A A . 27 PRO HA 1 1
11 7981 1 1 19 PRO HB2 H -6.250 -12.398 -4.824 1.00 . A A . 27 PRO HB2 1 1
11 7982 1 1 19 PRO HB3 H -4.747 -12.897 -4.046 1.00 . A A . 27 PRO HB3 1 1
11 7983 1 1 19 PRO HD2 H -6.068 -10.435 -1.296 1.00 . A A . 27 PRO HD2 1 1
11 7984 1 1 19 PRO HD3 H -4.547 -11.323 -1.532 1.00 . A A . 27 PRO HD3 1 1
11 7985 1 1 19 PRO HG2 H -7.212 -11.739 -2.845 1.00 . A A . 27 PRO HG2 1 1
11 7986 1 1 19 PRO HG3 H -6.092 -12.943 -2.179 1.00 . A A . 27 PRO HG3 1 1
11 7987 1 1 19 PRO N N -5.068 -10.023 -3.110 1.00 . A A . 27 PRO N 1 1
11 7988 1 1 19 PRO O O -5.307 -10.568 -6.729 1.00 . A A . 27 PRO O 1 1
11 7989 1 1 20 GLU C C -6.325 -7.433 -7.096 1.00 . A A . 28 GLU C 1 1
11 7990 1 1 20 GLU CA C -7.178 -8.550 -6.489 1.00 . A A . 28 GLU CA 1 1
11 7991 1 1 20 GLU CB C -8.506 -7.988 -5.994 1.00 . A A . 28 GLU CB 1 1
11 7992 1 1 20 GLU CD C -9.658 -6.494 -4.324 1.00 . A A . 28 GLU CD 1 1
11 7993 1 1 20 GLU CG C -8.395 -7.255 -4.665 1.00 . A A . 28 GLU CG 1 1
11 7994 1 1 20 GLU H H -6.664 -8.905 -4.475 1.00 . A A . 28 GLU H 1 1
11 7995 1 1 20 GLU HA H -7.372 -9.293 -7.248 1.00 . A A . 28 GLU HA 1 1
11 7996 1 1 20 GLU HB2 H -8.887 -7.298 -6.731 1.00 . A A . 28 GLU HB2 1 1
11 7997 1 1 20 GLU HB3 H -9.207 -8.802 -5.875 1.00 . A A . 28 GLU HB3 1 1
11 7998 1 1 20 GLU HG2 H -8.211 -7.980 -3.884 1.00 . A A . 28 GLU HG2 1 1
11 7999 1 1 20 GLU HG3 H -7.563 -6.563 -4.712 1.00 . A A . 28 GLU HG3 1 1
11 8000 1 1 20 GLU N N -6.485 -9.205 -5.393 1.00 . A A . 28 GLU N 1 1
11 8001 1 1 20 GLU O O -6.642 -6.915 -8.167 1.00 . A A . 28 GLU O 1 1
11 8002 1 1 20 GLU OE1 O -9.773 -5.316 -4.720 1.00 . A A . 28 GLU OE1 1 1
11 8003 1 1 20 GLU OE2 O -10.534 -7.063 -3.644 1.00 . A A . 28 GLU OE2 1 1
11 8004 1 1 21 GLY C C -4.594 -4.676 -6.299 1.00 . A A . 29 GLY C 1 1
11 8005 1 1 21 GLY CA C -4.365 -6.033 -6.926 1.00 . A A . 29 GLY CA 1 1
11 8006 1 1 21 GLY H H -5.046 -7.493 -5.548 1.00 . A A . 29 GLY H 1 1
11 8007 1 1 21 GLY HA2 H -3.343 -6.324 -6.724 1.00 . A A . 29 GLY HA2 1 1
11 8008 1 1 21 GLY HA3 H -4.506 -5.954 -7.994 1.00 . A A . 29 GLY HA3 1 1
11 8009 1 1 21 GLY N N -5.247 -7.060 -6.410 1.00 . A A . 29 GLY N 1 1
11 8010 1 1 21 GLY O O -4.081 -3.673 -6.789 1.00 . A A . 29 GLY O 1 1
11 8011 1 1 22 LYS C C -4.734 -3.258 -3.295 1.00 . A A . 30 LYS C 1 1
11 8012 1 1 22 LYS CA C -5.608 -3.377 -4.522 1.00 . A A . 30 LYS CA 1 1
11 8013 1 1 22 LYS CB C -7.082 -3.220 -4.147 1.00 . A A . 30 LYS CB 1 1
11 8014 1 1 22 LYS CD C -8.861 -1.686 -5.036 1.00 . A A . 30 LYS CD 1 1
11 8015 1 1 22 LYS CE C -9.780 -1.923 -3.843 1.00 . A A . 30 LYS CE 1 1
11 8016 1 1 22 LYS CG C -7.979 -2.892 -5.328 1.00 . A A . 30 LYS CG 1 1
11 8017 1 1 22 LYS H H -5.729 -5.474 -4.858 1.00 . A A . 30 LYS H 1 1
11 8018 1 1 22 LYS HA H -5.331 -2.576 -5.195 1.00 . A A . 30 LYS HA 1 1
11 8019 1 1 22 LYS HB2 H -7.428 -4.142 -3.703 1.00 . A A . 30 LYS HB2 1 1
11 8020 1 1 22 LYS HB3 H -7.175 -2.426 -3.420 1.00 . A A . 30 LYS HB3 1 1
11 8021 1 1 22 LYS HD2 H -8.229 -0.836 -4.824 1.00 . A A . 30 LYS HD2 1 1
11 8022 1 1 22 LYS HD3 H -9.464 -1.478 -5.909 1.00 . A A . 30 LYS HD3 1 1
11 8023 1 1 22 LYS HE2 H -9.180 -2.241 -3.003 1.00 . A A . 30 LYS HE2 1 1
11 8024 1 1 22 LYS HE3 H -10.277 -0.994 -3.598 1.00 . A A . 30 LYS HE3 1 1
11 8025 1 1 22 LYS HG2 H -7.359 -2.673 -6.185 1.00 . A A . 30 LYS HG2 1 1
11 8026 1 1 22 LYS HG3 H -8.606 -3.746 -5.541 1.00 . A A . 30 LYS HG3 1 1
11 8027 1 1 22 LYS HZ1 H -10.344 -3.866 -4.375 1.00 . A A . 30 LYS HZ1 1 1
11 8028 1 1 22 LYS HZ2 H -11.418 -2.661 -4.911 1.00 . A A . 30 LYS HZ2 1 1
11 8029 1 1 22 LYS HZ3 H -11.399 -3.115 -3.278 1.00 . A A . 30 LYS HZ3 1 1
11 8030 1 1 22 LYS N N -5.357 -4.638 -5.216 1.00 . A A . 30 LYS N 1 1
11 8031 1 1 22 LYS NZ N -10.804 -2.962 -4.122 1.00 . A A . 30 LYS NZ 1 1
11 8032 1 1 22 LYS O O -4.597 -4.200 -2.514 1.00 . A A . 30 LYS O 1 1
11 8033 1 1 23 ILE C C -3.804 -1.430 -0.812 1.00 . A A . 31 ILE C 1 1
11 8034 1 1 23 ILE CA C -3.160 -1.835 -2.130 1.00 . A A . 31 ILE CA 1 1
11 8035 1 1 23 ILE CB C -2.155 -0.776 -2.631 1.00 . A A . 31 ILE CB 1 1
11 8036 1 1 23 ILE CD1 C -0.958 0.180 -0.588 1.00 . A A . 31 ILE CD1 1 1
11 8037 1 1 23 ILE CG1 C -0.891 -0.754 -1.764 1.00 . A A . 31 ILE CG1 1 1
11 8038 1 1 23 ILE CG2 C -2.792 0.605 -2.713 1.00 . A A . 31 ILE CG2 1 1
11 8039 1 1 23 ILE H H -4.408 -1.351 -3.755 1.00 . A A . 31 ILE H 1 1
11 8040 1 1 23 ILE HA H -2.612 -2.746 -1.961 1.00 . A A . 31 ILE HA 1 1
11 8041 1 1 23 ILE HB H -1.884 -1.057 -3.629 1.00 . A A . 31 ILE HB 1 1
11 8042 1 1 23 ILE HD11 H -0.033 0.134 -0.033 1.00 . A A . 31 ILE HD11 1 1
11 8043 1 1 23 ILE HD12 H -1.769 -0.124 0.038 1.00 . A A . 31 ILE HD12 1 1
11 8044 1 1 23 ILE HD13 H -1.124 1.189 -0.933 1.00 . A A . 31 ILE HD13 1 1
11 8045 1 1 23 ILE HG12 H -0.712 -1.745 -1.379 1.00 . A A . 31 ILE HG12 1 1
11 8046 1 1 23 ILE HG13 H -0.057 -0.459 -2.365 1.00 . A A . 31 ILE HG13 1 1
11 8047 1 1 23 ILE HG21 H -3.162 0.887 -1.738 1.00 . A A . 31 ILE HG21 1 1
11 8048 1 1 23 ILE HG22 H -3.611 0.582 -3.416 1.00 . A A . 31 ILE HG22 1 1
11 8049 1 1 23 ILE HG23 H -2.056 1.321 -3.042 1.00 . A A . 31 ILE HG23 1 1
11 8050 1 1 23 ILE N N -4.153 -2.086 -3.148 1.00 . A A . 31 ILE N 1 1
11 8051 1 1 23 ILE O O -4.869 -0.814 -0.773 1.00 . A A . 31 ILE O 1 1
11 8052 1 1 24 TYR C C -2.384 -1.303 2.443 1.00 . A A . 32 TYR C 1 1
11 8053 1 1 24 TYR CA C -3.599 -1.574 1.602 1.00 . A A . 32 TYR CA 1 1
11 8054 1 1 24 TYR CB C -4.348 -2.793 2.162 1.00 . A A . 32 TYR CB 1 1
11 8055 1 1 24 TYR CD1 C -6.821 -2.380 1.839 1.00 . A A . 32 TYR CD1 1 1
11 8056 1 1 24 TYR CD2 C -5.777 -4.063 0.511 1.00 . A A . 32 TYR CD2 1 1
11 8057 1 1 24 TYR CE1 C -8.030 -2.641 1.222 1.00 . A A . 32 TYR CE1 1 1
11 8058 1 1 24 TYR CE2 C -6.980 -4.325 -0.112 1.00 . A A . 32 TYR CE2 1 1
11 8059 1 1 24 TYR CG C -5.675 -3.088 1.496 1.00 . A A . 32 TYR CG 1 1
11 8060 1 1 24 TYR CZ C -8.118 -3.651 0.295 1.00 . A A . 32 TYR CZ 1 1
11 8061 1 1 24 TYR H H -2.248 -2.223 0.139 1.00 . A A . 32 TYR H 1 1
11 8062 1 1 24 TYR HA H -4.246 -0.708 1.605 1.00 . A A . 32 TYR HA 1 1
11 8063 1 1 24 TYR HB2 H -3.723 -3.667 2.050 1.00 . A A . 32 TYR HB2 1 1
11 8064 1 1 24 TYR HB3 H -4.537 -2.630 3.216 1.00 . A A . 32 TYR HB3 1 1
11 8065 1 1 24 TYR HD1 H -6.758 -1.619 2.603 1.00 . A A . 32 TYR HD1 1 1
11 8066 1 1 24 TYR HD2 H -4.896 -4.623 0.234 1.00 . A A . 32 TYR HD2 1 1
11 8067 1 1 24 TYR HE1 H -8.911 -2.081 1.503 1.00 . A A . 32 TYR HE1 1 1
11 8068 1 1 24 TYR HE2 H -7.040 -5.086 -0.876 1.00 . A A . 32 TYR HE2 1 1
11 8069 1 1 24 TYR HH H -9.427 -4.820 -0.463 1.00 . A A . 32 TYR HH 1 1
11 8070 1 1 24 TYR N N -3.136 -1.804 0.257 1.00 . A A . 32 TYR N 1 1
11 8071 1 1 24 TYR O O -1.308 -1.840 2.172 1.00 . A A . 32 TYR O 1 1
11 8072 1 1 24 TYR OH O -9.303 -3.868 -0.375 1.00 . A A . 32 TYR OH 1 1
11 8073 1 1 25 TYR C C -1.742 -0.471 5.690 1.00 . A A . 33 TYR C 1 1
11 8074 1 1 25 TYR CA C -1.408 -0.155 4.262 1.00 . A A . 33 TYR CA 1 1
11 8075 1 1 25 TYR CB C -1.012 1.315 4.064 1.00 . A A . 33 TYR CB 1 1
11 8076 1 1 25 TYR CD1 C 1.382 1.656 4.792 1.00 . A A . 33 TYR CD1 1 1
11 8077 1 1 25 TYR CD2 C -0.321 2.639 6.122 1.00 . A A . 33 TYR CD2 1 1
11 8078 1 1 25 TYR CE1 C 2.346 2.174 5.629 1.00 . A A . 33 TYR CE1 1 1
11 8079 1 1 25 TYR CE2 C 0.639 3.161 6.971 1.00 . A A . 33 TYR CE2 1 1
11 8080 1 1 25 TYR CG C 0.035 1.872 5.020 1.00 . A A . 33 TYR CG 1 1
11 8081 1 1 25 TYR CZ C 1.972 2.925 6.717 1.00 . A A . 33 TYR CZ 1 1
11 8082 1 1 25 TYR H H -3.399 -0.129 3.672 1.00 . A A . 33 TYR H 1 1
11 8083 1 1 25 TYR HA H -0.593 -0.787 3.938 1.00 . A A . 33 TYR HA 1 1
11 8084 1 1 25 TYR HB2 H -0.596 1.402 3.085 1.00 . A A . 33 TYR HB2 1 1
11 8085 1 1 25 TYR HB3 H -1.896 1.933 4.131 1.00 . A A . 33 TYR HB3 1 1
11 8086 1 1 25 TYR HD1 H 1.678 1.062 3.942 1.00 . A A . 33 TYR HD1 1 1
11 8087 1 1 25 TYR HD2 H -1.366 2.820 6.319 1.00 . A A . 33 TYR HD2 1 1
11 8088 1 1 25 TYR HE1 H 3.390 1.988 5.425 1.00 . A A . 33 TYR HE1 1 1
11 8089 1 1 25 TYR HE2 H 0.342 3.753 7.824 1.00 . A A . 33 TYR HE2 1 1
11 8090 1 1 25 TYR HH H 3.693 3.727 7.012 1.00 . A A . 33 TYR HH 1 1
11 8091 1 1 25 TYR N N -2.525 -0.484 3.446 1.00 . A A . 33 TYR N 1 1
11 8092 1 1 25 TYR O O -2.901 -0.466 6.095 1.00 . A A . 33 TYR O 1 1
11 8093 1 1 25 TYR OH O 2.938 3.443 7.548 1.00 . A A . 33 TYR OH 1 1
11 8094 1 1 26 TYR C C 0.209 -0.329 8.586 1.00 . A A . 34 TYR C 1 1
11 8095 1 1 26 TYR CA C -0.852 -1.088 7.830 1.00 . A A . 34 TYR CA 1 1
11 8096 1 1 26 TYR CB C -0.675 -2.594 8.081 1.00 . A A . 34 TYR CB 1 1
11 8097 1 1 26 TYR CD1 C -1.797 -3.808 6.163 1.00 . A A . 34 TYR CD1 1 1
11 8098 1 1 26 TYR CD2 C -2.767 -3.983 8.334 1.00 . A A . 34 TYR CD2 1 1
11 8099 1 1 26 TYR CE1 C -2.791 -4.621 5.649 1.00 . A A . 34 TYR CE1 1 1
11 8100 1 1 26 TYR CE2 C -3.761 -4.800 7.828 1.00 . A A . 34 TYR CE2 1 1
11 8101 1 1 26 TYR CG C -1.770 -3.475 7.513 1.00 . A A . 34 TYR CG 1 1
11 8102 1 1 26 TYR CZ C -3.772 -5.113 6.486 1.00 . A A . 34 TYR CZ 1 1
11 8103 1 1 26 TYR H H 0.155 -0.768 5.990 1.00 . A A . 34 TYR H 1 1
11 8104 1 1 26 TYR HA H -1.829 -0.768 8.173 1.00 . A A . 34 TYR HA 1 1
11 8105 1 1 26 TYR HB2 H 0.258 -2.913 7.642 1.00 . A A . 34 TYR HB2 1 1
11 8106 1 1 26 TYR HB3 H -0.637 -2.766 9.146 1.00 . A A . 34 TYR HB3 1 1
11 8107 1 1 26 TYR HD1 H -1.030 -3.421 5.512 1.00 . A A . 34 TYR HD1 1 1
11 8108 1 1 26 TYR HD2 H -2.760 -3.733 9.385 1.00 . A A . 34 TYR HD2 1 1
11 8109 1 1 26 TYR HE1 H -2.796 -4.865 4.598 1.00 . A A . 34 TYR HE1 1 1
11 8110 1 1 26 TYR HE2 H -4.529 -5.187 8.485 1.00 . A A . 34 TYR HE2 1 1
11 8111 1 1 26 TYR HH H -4.368 -6.614 5.433 1.00 . A A . 34 TYR HH 1 1
11 8112 1 1 26 TYR N N -0.729 -0.775 6.420 1.00 . A A . 34 TYR N 1 1
11 8113 1 1 26 TYR O O 1.345 -0.238 8.136 1.00 . A A . 34 TYR O 1 1
11 8114 1 1 26 TYR OH O -4.765 -5.924 5.979 1.00 . A A . 34 TYR OH 1 1
11 8115 1 1 27 HIS C C 0.994 0.254 11.865 1.00 . A A . 35 HIS C 1 1
11 8116 1 1 27 HIS CA C 0.824 0.955 10.511 1.00 . A A . 35 HIS CA 1 1
11 8117 1 1 27 HIS CB C 0.369 2.411 10.662 1.00 . A A . 35 HIS CB 1 1
11 8118 1 1 27 HIS CD2 C 2.726 3.492 10.852 1.00 . A A . 35 HIS CD2 1 1
11 8119 1 1 27 HIS CE1 C 2.223 5.092 12.259 1.00 . A A . 35 HIS CE1 1 1
11 8120 1 1 27 HIS CG C 1.413 3.370 11.152 1.00 . A A . 35 HIS CG 1 1
11 8121 1 1 27 HIS H H -1.090 0.179 10.024 1.00 . A A . 35 HIS H 1 1
11 8122 1 1 27 HIS HA H 1.770 0.917 9.969 1.00 . A A . 35 HIS HA 1 1
11 8123 1 1 27 HIS HB2 H 0.032 2.768 9.701 1.00 . A A . 35 HIS HB2 1 1
11 8124 1 1 27 HIS HB3 H -0.460 2.445 11.355 1.00 . A A . 35 HIS HB3 1 1
11 8125 1 1 27 HIS HD1 H 0.246 4.581 12.424 1.00 . A A . 35 HIS HD1 1 1
11 8126 1 1 27 HIS HD2 H 3.292 2.858 10.183 1.00 . A A . 35 HIS HD2 1 1
11 8127 1 1 27 HIS HE1 H 2.300 5.948 12.913 1.00 . A A . 35 HIS HE1 1 1
11 8128 1 1 27 HIS HE2 H 4.071 5.024 11.378 1.00 . A A . 35 HIS HE2 1 1
11 8129 1 1 27 HIS N N -0.148 0.234 9.720 1.00 . A A . 35 HIS N 1 1
11 8130 1 1 27 HIS ND1 N 1.128 4.386 12.037 1.00 . A A . 35 HIS ND1 1 1
11 8131 1 1 27 HIS NE2 N 3.207 4.571 11.553 1.00 . A A . 35 HIS NE2 1 1
11 8132 1 1 27 HIS O O 0.038 0.100 12.624 1.00 . A A . 35 HIS O 1 1
11 8133 1 1 28 VAL C C 2.030 -0.648 14.638 1.00 . A A . 36 VAL C 1 1
11 8134 1 1 28 VAL CA C 2.565 -1.069 13.258 1.00 . A A . 36 VAL CA 1 1
11 8135 1 1 28 VAL CB C 4.095 -1.290 13.314 1.00 . A A . 36 VAL CB 1 1
11 8136 1 1 28 VAL CG1 C 4.575 -1.682 14.706 1.00 . A A . 36 VAL CG1 1 1
11 8137 1 1 28 VAL CG2 C 4.484 -2.367 12.322 1.00 . A A . 36 VAL CG2 1 1
11 8138 1 1 28 VAL H H 2.947 0.075 11.511 1.00 . A A . 36 VAL H 1 1
11 8139 1 1 28 VAL HA H 2.125 -2.026 13.033 1.00 . A A . 36 VAL HA 1 1
11 8140 1 1 28 VAL HB H 4.586 -0.372 13.026 1.00 . A A . 36 VAL HB 1 1
11 8141 1 1 28 VAL HG11 H 4.358 -0.881 15.400 1.00 . A A . 36 VAL HG11 1 1
11 8142 1 1 28 VAL HG12 H 5.638 -1.862 14.685 1.00 . A A . 36 VAL HG12 1 1
11 8143 1 1 28 VAL HG13 H 4.062 -2.578 15.023 1.00 . A A . 36 VAL HG13 1 1
11 8144 1 1 28 VAL HG21 H 5.509 -2.222 12.013 1.00 . A A . 36 VAL HG21 1 1
11 8145 1 1 28 VAL HG22 H 3.828 -2.320 11.450 1.00 . A A . 36 VAL HG22 1 1
11 8146 1 1 28 VAL HG23 H 4.385 -3.335 12.790 1.00 . A A . 36 VAL HG23 1 1
11 8147 1 1 28 VAL N N 2.223 -0.187 12.126 1.00 . A A . 36 VAL N 1 1
11 8148 1 1 28 VAL O O 1.778 -1.514 15.475 1.00 . A A . 36 VAL O 1 1
11 8149 1 1 29 ILE C C 0.423 0.411 16.942 1.00 . A A . 37 ILE C 1 1
11 8150 1 1 29 ILE CA C 1.544 1.157 16.208 1.00 . A A . 37 ILE CA 1 1
11 8151 1 1 29 ILE CB C 1.175 2.659 16.174 1.00 . A A . 37 ILE CB 1 1
11 8152 1 1 29 ILE CD1 C -0.379 4.369 15.089 1.00 . A A . 37 ILE CD1 1 1
11 8153 1 1 29 ILE CG1 C 0.157 2.953 15.059 1.00 . A A . 37 ILE CG1 1 1
11 8154 1 1 29 ILE CG2 C 2.423 3.511 16.002 1.00 . A A . 37 ILE CG2 1 1
11 8155 1 1 29 ILE H H 1.782 1.250 14.088 1.00 . A A . 37 ILE H 1 1
11 8156 1 1 29 ILE HA H 2.459 1.053 16.771 1.00 . A A . 37 ILE HA 1 1
11 8157 1 1 29 ILE HB H 0.731 2.910 17.124 1.00 . A A . 37 ILE HB 1 1
11 8158 1 1 29 ILE HD11 H -0.892 4.543 16.024 1.00 . A A . 37 ILE HD11 1 1
11 8159 1 1 29 ILE HD12 H -1.069 4.510 14.269 1.00 . A A . 37 ILE HD12 1 1
11 8160 1 1 29 ILE HD13 H 0.441 5.065 14.993 1.00 . A A . 37 ILE HD13 1 1
11 8161 1 1 29 ILE HG12 H 0.630 2.797 14.102 1.00 . A A . 37 ILE HG12 1 1
11 8162 1 1 29 ILE HG13 H -0.684 2.274 15.154 1.00 . A A . 37 ILE HG13 1 1
11 8163 1 1 29 ILE HG21 H 2.150 4.557 16.002 1.00 . A A . 37 ILE HG21 1 1
11 8164 1 1 29 ILE HG22 H 2.901 3.265 15.066 1.00 . A A . 37 ILE HG22 1 1
11 8165 1 1 29 ILE HG23 H 3.105 3.317 16.818 1.00 . A A . 37 ILE HG23 1 1
11 8166 1 1 29 ILE N N 1.788 0.637 14.851 1.00 . A A . 37 ILE N 1 1
11 8167 1 1 29 ILE O O 0.622 -0.091 18.048 1.00 . A A . 37 ILE O 1 1
11 8168 1 1 30 THR C C -2.177 -1.572 15.974 1.00 . A A . 38 THR C 1 1
11 8169 1 1 30 THR CA C -1.858 -0.396 16.870 1.00 . A A . 38 THR CA 1 1
11 8170 1 1 30 THR CB C -3.090 0.511 17.019 1.00 . A A . 38 THR CB 1 1
11 8171 1 1 30 THR CG2 C -2.984 1.372 18.269 1.00 . A A . 38 THR CG2 1 1
11 8172 1 1 30 THR H H -0.827 0.720 15.442 1.00 . A A . 38 THR H 1 1
11 8173 1 1 30 THR HA H -1.578 -0.761 17.849 1.00 . A A . 38 THR HA 1 1
11 8174 1 1 30 THR HB H -3.971 -0.109 17.100 1.00 . A A . 38 THR HB 1 1
11 8175 1 1 30 THR HG1 H -4.094 1.750 15.851 1.00 . A A . 38 THR HG1 1 1
11 8176 1 1 30 THR HG21 H -2.111 2.003 18.198 1.00 . A A . 38 THR HG21 1 1
11 8177 1 1 30 THR HG22 H -2.901 0.737 19.137 1.00 . A A . 38 THR HG22 1 1
11 8178 1 1 30 THR HG23 H -3.869 1.988 18.358 1.00 . A A . 38 THR HG23 1 1
11 8179 1 1 30 THR N N -0.734 0.327 16.319 1.00 . A A . 38 THR N 1 1
11 8180 1 1 30 THR O O -3.166 -2.280 16.180 1.00 . A A . 38 THR O 1 1
11 8181 1 1 30 THR OG1 O -3.212 1.346 15.865 1.00 . A A . 38 THR OG1 1 1
11 8182 1 1 31 ARG C C -2.733 -2.319 13.087 1.00 . A A . 39 ARG C 1 1
11 8183 1 1 31 ARG CA C -1.526 -2.740 13.907 1.00 . A A . 39 ARG CA 1 1
11 8184 1 1 31 ARG CB C -1.702 -4.128 14.514 1.00 . A A . 39 ARG CB 1 1
11 8185 1 1 31 ARG CD C -1.135 -5.504 16.531 1.00 . A A . 39 ARG CD 1 1
11 8186 1 1 31 ARG CG C -0.686 -4.386 15.610 1.00 . A A . 39 ARG CG 1 1
11 8187 1 1 31 ARG CZ C -0.666 -6.139 18.866 1.00 . A A . 39 ARG CZ 1 1
11 8188 1 1 31 ARG H H -0.495 -1.216 14.948 1.00 . A A . 39 ARG H 1 1
11 8189 1 1 31 ARG HA H -0.652 -2.738 13.269 1.00 . A A . 39 ARG HA 1 1
11 8190 1 1 31 ARG HB2 H -2.695 -4.209 14.935 1.00 . A A . 39 ARG HB2 1 1
11 8191 1 1 31 ARG HB3 H -1.576 -4.872 13.744 1.00 . A A . 39 ARG HB3 1 1
11 8192 1 1 31 ARG HD2 H -2.141 -5.295 16.865 1.00 . A A . 39 ARG HD2 1 1
11 8193 1 1 31 ARG HD3 H -1.127 -6.433 15.980 1.00 . A A . 39 ARG HD3 1 1
11 8194 1 1 31 ARG HE H 0.671 -5.343 17.596 1.00 . A A . 39 ARG HE 1 1
11 8195 1 1 31 ARG HG2 H 0.255 -4.661 15.156 1.00 . A A . 39 ARG HG2 1 1
11 8196 1 1 31 ARG HG3 H -0.562 -3.467 16.182 1.00 . A A . 39 ARG HG3 1 1
11 8197 1 1 31 ARG HH11 H -2.581 -6.478 18.269 1.00 . A A . 39 ARG HH11 1 1
11 8198 1 1 31 ARG HH12 H -2.223 -6.923 19.914 1.00 . A A . 39 ARG HH12 1 1
11 8199 1 1 31 ARG HH21 H 1.137 -5.915 19.764 1.00 . A A . 39 ARG HH21 1 1
11 8200 1 1 31 ARG HH22 H -0.104 -6.625 20.753 1.00 . A A . 39 ARG HH22 1 1
11 8201 1 1 31 ARG N N -1.311 -1.757 14.966 1.00 . A A . 39 ARG N 1 1
11 8202 1 1 31 ARG NE N -0.268 -5.639 17.696 1.00 . A A . 39 ARG NE 1 1
11 8203 1 1 31 ARG NH1 N -1.922 -6.543 19.028 1.00 . A A . 39 ARG NH1 1 1
11 8204 1 1 31 ARG NH2 N 0.187 -6.228 19.876 1.00 . A A . 39 ARG NH2 1 1
11 8205 1 1 31 ARG O O -3.473 -3.133 12.537 1.00 . A A . 39 ARG O 1 1
11 8206 1 1 32 GLN C C -3.940 -0.421 10.881 1.00 . A A . 40 GLN C 1 1
11 8207 1 1 32 GLN CA C -4.015 -0.372 12.375 1.00 . A A . 40 GLN CA 1 1
11 8208 1 1 32 GLN CB C -4.153 1.076 12.814 1.00 . A A . 40 GLN CB 1 1
11 8209 1 1 32 GLN CD C -2.705 2.860 11.846 1.00 . A A . 40 GLN CD 1 1
11 8210 1 1 32 GLN CG C -2.835 1.796 12.903 1.00 . A A . 40 GLN CG 1 1
11 8211 1 1 32 GLN H H -2.225 -0.442 13.436 1.00 . A A . 40 GLN H 1 1
11 8212 1 1 32 GLN HA H -4.891 -0.896 12.666 1.00 . A A . 40 GLN HA 1 1
11 8213 1 1 32 GLN HB2 H -4.755 1.589 12.082 1.00 . A A . 40 GLN HB2 1 1
11 8214 1 1 32 GLN HB3 H -4.637 1.120 13.764 1.00 . A A . 40 GLN HB3 1 1
11 8215 1 1 32 GLN HE21 H -4.008 1.878 10.744 1.00 . A A . 40 GLN HE21 1 1
11 8216 1 1 32 GLN HE22 H -3.330 3.288 10.013 1.00 . A A . 40 GLN HE22 1 1
11 8217 1 1 32 GLN HG2 H -2.736 2.248 13.880 1.00 . A A . 40 GLN HG2 1 1
11 8218 1 1 32 GLN HG3 H -2.057 1.066 12.755 1.00 . A A . 40 GLN HG3 1 1
11 8219 1 1 32 GLN N N -2.893 -1.007 13.021 1.00 . A A . 40 GLN N 1 1
11 8220 1 1 32 GLN NE2 N -3.431 2.669 10.769 1.00 . A A . 40 GLN NE2 1 1
11 8221 1 1 32 GLN O O -2.876 -0.531 10.273 1.00 . A A . 40 GLN O 1 1
11 8222 1 1 32 GLN OE1 O -1.993 3.852 12.014 1.00 . A A . 40 GLN OE1 1 1
11 8223 1 1 33 THR C C -6.079 0.931 8.480 1.00 . A A . 41 THR C 1 1
11 8224 1 1 33 THR CA C -5.284 -0.298 8.892 1.00 . A A . 41 THR CA 1 1
11 8225 1 1 33 THR CB C -6.013 -1.552 8.415 1.00 . A A . 41 THR CB 1 1
11 8226 1 1 33 THR CG2 C -5.641 -1.832 6.977 1.00 . A A . 41 THR CG2 1 1
11 8227 1 1 33 THR H H -5.898 -0.246 10.901 1.00 . A A . 41 THR H 1 1
11 8228 1 1 33 THR HA H -4.309 -0.267 8.428 1.00 . A A . 41 THR HA 1 1
11 8229 1 1 33 THR HB H -7.077 -1.383 8.484 1.00 . A A . 41 THR HB 1 1
11 8230 1 1 33 THR HG1 H -4.976 -2.386 9.870 1.00 . A A . 41 THR HG1 1 1
11 8231 1 1 33 THR HG21 H -4.591 -1.602 6.847 1.00 . A A . 41 THR HG21 1 1
11 8232 1 1 33 THR HG22 H -6.236 -1.210 6.319 1.00 . A A . 41 THR HG22 1 1
11 8233 1 1 33 THR HG23 H -5.813 -2.872 6.753 1.00 . A A . 41 THR HG23 1 1
11 8234 1 1 33 THR N N -5.112 -0.322 10.319 1.00 . A A . 41 THR N 1 1
11 8235 1 1 33 THR O O -6.903 1.435 9.247 1.00 . A A . 41 THR O 1 1
11 8236 1 1 33 THR OG1 O -5.644 -2.669 9.238 1.00 . A A . 41 THR OG1 1 1
11 8237 1 1 34 GLN C C -7.158 2.253 5.461 1.00 . A A . 42 GLN C 1 1
11 8238 1 1 34 GLN CA C -6.482 2.598 6.771 1.00 . A A . 42 GLN CA 1 1
11 8239 1 1 34 GLN CB C -5.488 3.744 6.510 1.00 . A A . 42 GLN CB 1 1
11 8240 1 1 34 GLN CD C -3.341 2.723 7.365 1.00 . A A . 42 GLN CD 1 1
11 8241 1 1 34 GLN CG C -4.335 3.859 7.501 1.00 . A A . 42 GLN CG 1 1
11 8242 1 1 34 GLN H H -5.169 0.966 6.708 1.00 . A A . 42 GLN H 1 1
11 8243 1 1 34 GLN HA H -7.224 2.909 7.489 1.00 . A A . 42 GLN HA 1 1
11 8244 1 1 34 GLN HB2 H -5.064 3.607 5.529 1.00 . A A . 42 GLN HB2 1 1
11 8245 1 1 34 GLN HB3 H -6.032 4.678 6.523 1.00 . A A . 42 GLN HB3 1 1
11 8246 1 1 34 GLN HE21 H -3.852 2.476 5.463 1.00 . A A . 42 GLN HE21 1 1
11 8247 1 1 34 GLN HE22 H -2.688 1.351 6.093 1.00 . A A . 42 GLN HE22 1 1
11 8248 1 1 34 GLN HG2 H -3.820 4.792 7.333 1.00 . A A . 42 GLN HG2 1 1
11 8249 1 1 34 GLN HG3 H -4.740 3.845 8.504 1.00 . A A . 42 GLN HG3 1 1
11 8250 1 1 34 GLN N N -5.822 1.418 7.280 1.00 . A A . 42 GLN N 1 1
11 8251 1 1 34 GLN NE2 N -3.277 2.137 6.184 1.00 . A A . 42 GLN NE2 1 1
11 8252 1 1 34 GLN O O -6.762 1.310 4.777 1.00 . A A . 42 GLN O 1 1
11 8253 1 1 34 GLN OE1 O -2.656 2.355 8.310 1.00 . A A . 42 GLN OE1 1 1
11 8254 1 1 35 TRP C C -8.141 3.630 2.758 1.00 . A A . 43 TRP C 1 1
11 8255 1 1 35 TRP CA C -8.863 2.876 3.856 1.00 . A A . 43 TRP CA 1 1
11 8256 1 1 35 TRP CB C -10.279 3.396 3.983 1.00 . A A . 43 TRP CB 1 1
11 8257 1 1 35 TRP CD1 C -11.803 2.084 5.559 1.00 . A A . 43 TRP CD1 1 1
11 8258 1 1 35 TRP CD2 C -11.815 1.349 3.448 1.00 . A A . 43 TRP CD2 1 1
11 8259 1 1 35 TRP CE2 C -12.686 0.547 4.207 1.00 . A A . 43 TRP CE2 1 1
11 8260 1 1 35 TRP CE3 C -11.658 1.074 2.090 1.00 . A A . 43 TRP CE3 1 1
11 8261 1 1 35 TRP CG C -11.265 2.329 4.331 1.00 . A A . 43 TRP CG 1 1
11 8262 1 1 35 TRP CH2 C -13.227 -0.759 2.317 1.00 . A A . 43 TRP CH2 1 1
11 8263 1 1 35 TRP CZ2 C -13.399 -0.514 3.651 1.00 . A A . 43 TRP CZ2 1 1
11 8264 1 1 35 TRP CZ3 C -12.365 0.024 1.538 1.00 . A A . 43 TRP CZ3 1 1
11 8265 1 1 35 TRP H H -8.447 3.742 5.739 1.00 . A A . 43 TRP H 1 1
11 8266 1 1 35 TRP HA H -8.889 1.826 3.609 1.00 . A A . 43 TRP HA 1 1
11 8267 1 1 35 TRP HB2 H -10.310 4.145 4.763 1.00 . A A . 43 TRP HB2 1 1
11 8268 1 1 35 TRP HB3 H -10.563 3.846 3.052 1.00 . A A . 43 TRP HB3 1 1
11 8269 1 1 35 TRP HD1 H -11.578 2.659 6.445 1.00 . A A . 43 TRP HD1 1 1
11 8270 1 1 35 TRP HE1 H -13.172 0.647 6.249 1.00 . A A . 43 TRP HE1 1 1
11 8271 1 1 35 TRP HE3 H -10.999 1.668 1.473 1.00 . A A . 43 TRP HE3 1 1
11 8272 1 1 35 TRP HH2 H -13.758 -1.570 1.842 1.00 . A A . 43 TRP HH2 1 1
11 8273 1 1 35 TRP HZ2 H -14.068 -1.125 4.238 1.00 . A A . 43 TRP HZ2 1 1
11 8274 1 1 35 TRP HZ3 H -12.257 -0.204 0.488 1.00 . A A . 43 TRP HZ3 1 1
11 8275 1 1 35 TRP N N -8.164 3.029 5.118 1.00 . A A . 43 TRP N 1 1
11 8276 1 1 35 TRP NE1 N -12.659 1.015 5.494 1.00 . A A . 43 TRP NE1 1 1
11 8277 1 1 35 TRP O O -8.399 3.438 1.571 1.00 . A A . 43 TRP O 1 1
11 8278 1 1 36 ASP C C -5.243 4.458 1.806 1.00 . A A . 44 ASP C 1 1
11 8279 1 1 36 ASP CA C -6.429 5.293 2.278 1.00 . A A . 44 ASP CA 1 1
11 8280 1 1 36 ASP CB C -5.939 6.575 2.962 1.00 . A A . 44 ASP CB 1 1
11 8281 1 1 36 ASP CG C -4.986 7.381 2.097 1.00 . A A . 44 ASP CG 1 1
11 8282 1 1 36 ASP H H -7.190 4.649 4.150 1.00 . A A . 44 ASP H 1 1
11 8283 1 1 36 ASP HA H -7.033 5.562 1.422 1.00 . A A . 44 ASP HA 1 1
11 8284 1 1 36 ASP HB2 H -6.790 7.195 3.197 1.00 . A A . 44 ASP HB2 1 1
11 8285 1 1 36 ASP HB3 H -5.429 6.312 3.877 1.00 . A A . 44 ASP HB3 1 1
11 8286 1 1 36 ASP N N -7.267 4.516 3.187 1.00 . A A . 44 ASP N 1 1
11 8287 1 1 36 ASP O O -4.324 4.175 2.578 1.00 . A A . 44 ASP O 1 1
11 8288 1 1 36 ASP OD1 O -5.459 8.132 1.217 1.00 . A A . 44 ASP OD1 1 1
11 8289 1 1 36 ASP OD2 O -3.758 7.290 2.309 1.00 . A A . 44 ASP OD2 1 1
11 8290 1 1 37 PRO C C -3.171 4.031 -0.783 1.00 . A A . 45 PRO C 1 1
11 8291 1 1 37 PRO CA C -4.240 3.204 -0.065 1.00 . A A . 45 PRO CA 1 1
11 8292 1 1 37 PRO CB C -5.043 2.364 -1.070 1.00 . A A . 45 PRO CB 1 1
11 8293 1 1 37 PRO CD C -6.307 4.340 -0.451 1.00 . A A . 45 PRO CD 1 1
11 8294 1 1 37 PRO CG C -6.337 3.093 -1.294 1.00 . A A . 45 PRO CG 1 1
11 8295 1 1 37 PRO HA H -3.776 2.556 0.664 1.00 . A A . 45 PRO HA 1 1
11 8296 1 1 37 PRO HB2 H -4.482 2.272 -1.987 1.00 . A A . 45 PRO HB2 1 1
11 8297 1 1 37 PRO HB3 H -5.216 1.381 -0.654 1.00 . A A . 45 PRO HB3 1 1
11 8298 1 1 37 PRO HD2 H -6.038 5.198 -1.049 1.00 . A A . 45 PRO HD2 1 1
11 8299 1 1 37 PRO HD3 H -7.261 4.495 0.031 1.00 . A A . 45 PRO HD3 1 1
11 8300 1 1 37 PRO HG2 H -6.433 3.355 -2.338 1.00 . A A . 45 PRO HG2 1 1
11 8301 1 1 37 PRO HG3 H -7.163 2.463 -0.995 1.00 . A A . 45 PRO HG3 1 1
11 8302 1 1 37 PRO N N -5.267 4.040 0.532 1.00 . A A . 45 PRO N 1 1
11 8303 1 1 37 PRO O O -3.421 4.602 -1.844 1.00 . A A . 45 PRO O 1 1
11 8304 1 1 38 PRO C C -0.239 4.363 -1.999 1.00 . A A . 46 PRO C 1 1
11 8305 1 1 38 PRO CA C -0.882 4.939 -0.738 1.00 . A A . 46 PRO CA 1 1
11 8306 1 1 38 PRO CB C 0.150 4.986 0.402 1.00 . A A . 46 PRO CB 1 1
11 8307 1 1 38 PRO CD C -1.562 3.422 1.023 1.00 . A A . 46 PRO CD 1 1
11 8308 1 1 38 PRO CG C -0.507 4.334 1.579 1.00 . A A . 46 PRO CG 1 1
11 8309 1 1 38 PRO HA H -1.224 5.942 -0.946 1.00 . A A . 46 PRO HA 1 1
11 8310 1 1 38 PRO HB2 H 1.039 4.452 0.100 1.00 . A A . 46 PRO HB2 1 1
11 8311 1 1 38 PRO HB3 H 0.402 6.015 0.614 1.00 . A A . 46 PRO HB3 1 1
11 8312 1 1 38 PRO HD2 H -1.145 2.450 0.804 1.00 . A A . 46 PRO HD2 1 1
11 8313 1 1 38 PRO HD3 H -2.390 3.337 1.710 1.00 . A A . 46 PRO HD3 1 1
11 8314 1 1 38 PRO HG2 H 0.221 3.765 2.136 1.00 . A A . 46 PRO HG2 1 1
11 8315 1 1 38 PRO HG3 H -0.958 5.086 2.209 1.00 . A A . 46 PRO HG3 1 1
11 8316 1 1 38 PRO N N -1.965 4.112 -0.205 1.00 . A A . 46 PRO N 1 1
11 8317 1 1 38 PRO O O -0.382 4.927 -3.084 1.00 . A A . 46 PRO O 1 1
11 8318 1 1 39 THR C C 1.840 1.362 -2.380 1.00 . A A . 47 THR C 1 1
11 8319 1 1 39 THR CA C 1.329 2.685 -2.852 1.00 . A A . 47 THR CA 1 1
11 8320 1 1 39 THR CB C 2.537 3.623 -3.120 1.00 . A A . 47 THR CB 1 1
11 8321 1 1 39 THR CG2 C 2.285 4.544 -4.301 1.00 . A A . 47 THR CG2 1 1
11 8322 1 1 39 THR H H 0.240 2.653 -1.061 1.00 . A A . 47 THR H 1 1
11 8323 1 1 39 THR HA H 0.796 2.521 -3.783 1.00 . A A . 47 THR HA 1 1
11 8324 1 1 39 THR HB H 3.395 3.004 -3.350 1.00 . A A . 47 THR HB 1 1
11 8325 1 1 39 THR HG1 H 3.068 5.303 -2.222 1.00 . A A . 47 THR HG1 1 1
11 8326 1 1 39 THR HG21 H 1.978 3.955 -5.149 1.00 . A A . 47 THR HG21 1 1
11 8327 1 1 39 THR HG22 H 3.193 5.078 -4.541 1.00 . A A . 47 THR HG22 1 1
11 8328 1 1 39 THR HG23 H 1.507 5.249 -4.050 1.00 . A A . 47 THR HG23 1 1
11 8329 1 1 39 THR N N 0.412 3.210 -1.856 1.00 . A A . 47 THR N 1 1
11 8330 1 1 39 THR O O 2.224 1.205 -1.230 1.00 . A A . 47 THR O 1 1
11 8331 1 1 39 THR OG1 O 2.845 4.403 -1.954 1.00 . A A . 47 THR OG1 1 1
11 8332 1 1 40 TRP C C 3.738 -1.010 -2.864 1.00 . A A . 48 TRP C 1 1
11 8333 1 1 40 TRP CA C 2.229 -0.941 -3.049 1.00 . A A . 48 TRP CA 1 1
11 8334 1 1 40 TRP CB C 1.771 -1.735 -4.248 1.00 . A A . 48 TRP CB 1 1
11 8335 1 1 40 TRP CD1 C 1.724 -4.086 -3.226 1.00 . A A . 48 TRP CD1 1 1
11 8336 1 1 40 TRP CD2 C 2.801 -3.964 -5.181 1.00 . A A . 48 TRP CD2 1 1
11 8337 1 1 40 TRP CE2 C 2.843 -5.296 -4.727 1.00 . A A . 48 TRP CE2 1 1
11 8338 1 1 40 TRP CE3 C 3.413 -3.646 -6.397 1.00 . A A . 48 TRP CE3 1 1
11 8339 1 1 40 TRP CG C 2.085 -3.204 -4.201 1.00 . A A . 48 TRP CG 1 1
11 8340 1 1 40 TRP CH2 C 4.061 -5.969 -6.632 1.00 . A A . 48 TRP CH2 1 1
11 8341 1 1 40 TRP CZ2 C 3.472 -6.307 -5.446 1.00 . A A . 48 TRP CZ2 1 1
11 8342 1 1 40 TRP CZ3 C 4.036 -4.652 -7.109 1.00 . A A . 48 TRP CZ3 1 1
11 8343 1 1 40 TRP H H 1.496 0.667 -4.188 1.00 . A A . 48 TRP H 1 1
11 8344 1 1 40 TRP HA H 1.737 -1.306 -2.171 1.00 . A A . 48 TRP HA 1 1
11 8345 1 1 40 TRP HB2 H 0.709 -1.622 -4.331 1.00 . A A . 48 TRP HB2 1 1
11 8346 1 1 40 TRP HB3 H 2.228 -1.303 -5.117 1.00 . A A . 48 TRP HB3 1 1
11 8347 1 1 40 TRP HD1 H 1.163 -3.817 -2.342 1.00 . A A . 48 TRP HD1 1 1
11 8348 1 1 40 TRP HE1 H 2.050 -6.153 -2.981 1.00 . A A . 48 TRP HE1 1 1
11 8349 1 1 40 TRP HE3 H 3.407 -2.636 -6.780 1.00 . A A . 48 TRP HE3 1 1
11 8350 1 1 40 TRP HH2 H 4.561 -6.724 -7.222 1.00 . A A . 48 TRP HH2 1 1
11 8351 1 1 40 TRP HZ2 H 3.503 -7.327 -5.094 1.00 . A A . 48 TRP HZ2 1 1
11 8352 1 1 40 TRP HZ3 H 4.515 -4.426 -8.049 1.00 . A A . 48 TRP HZ3 1 1
11 8353 1 1 40 TRP N N 1.812 0.425 -3.288 1.00 . A A . 48 TRP N 1 1
11 8354 1 1 40 TRP NE1 N 2.180 -5.345 -3.532 1.00 . A A . 48 TRP NE1 1 1
11 8355 1 1 40 TRP O O 4.310 -2.036 -2.505 1.00 . A A . 48 TRP O 1 1
11 8356 1 1 41 GLU C C 6.061 0.848 -1.576 1.00 . A A . 49 GLU C 1 1
11 8357 1 1 41 GLU CA C 5.771 0.308 -2.959 1.00 . A A . 49 GLU CA 1 1
11 8358 1 1 41 GLU CB C 6.244 1.286 -4.016 1.00 . A A . 49 GLU CB 1 1
11 8359 1 1 41 GLU CD C 5.580 1.951 -6.351 1.00 . A A . 49 GLU CD 1 1
11 8360 1 1 41 GLU CG C 6.013 0.819 -5.441 1.00 . A A . 49 GLU CG 1 1
11 8361 1 1 41 GLU H H 3.816 0.856 -3.469 1.00 . A A . 49 GLU H 1 1
11 8362 1 1 41 GLU HA H 6.255 -0.612 -3.079 1.00 . A A . 49 GLU HA 1 1
11 8363 1 1 41 GLU HB2 H 5.712 2.217 -3.881 1.00 . A A . 49 GLU HB2 1 1
11 8364 1 1 41 GLU HB3 H 7.300 1.469 -3.876 1.00 . A A . 49 GLU HB3 1 1
11 8365 1 1 41 GLU HG2 H 6.932 0.400 -5.824 1.00 . A A . 49 GLU HG2 1 1
11 8366 1 1 41 GLU HG3 H 5.244 0.062 -5.441 1.00 . A A . 49 GLU HG3 1 1
11 8367 1 1 41 GLU N N 4.352 0.116 -3.134 1.00 . A A . 49 GLU N 1 1
11 8368 1 1 41 GLU O O 6.815 0.274 -0.798 1.00 . A A . 49 GLU O 1 1
11 8369 1 1 41 GLU OE1 O 6.445 2.766 -6.741 1.00 . A A . 49 GLU OE1 1 1
11 8370 1 1 41 GLU OE2 O 4.378 2.036 -6.677 1.00 . A A . 49 GLU OE2 1 1
11 8371 1 1 42 SER C C 6.838 3.022 0.462 1.00 . A A . 50 SER C 1 1
11 8372 1 1 42 SER CA C 5.434 2.687 -0.053 1.00 . A A . 50 SER CA 1 1
11 8373 1 1 42 SER CB C 4.637 1.939 1.013 1.00 . A A . 50 SER CB 1 1
11 8374 1 1 42 SER H H 4.852 2.275 -2.035 1.00 . A A . 50 SER H 1 1
11 8375 1 1 42 SER HA H 4.929 3.623 -0.237 1.00 . A A . 50 SER HA 1 1
11 8376 1 1 42 SER HB2 H 4.648 2.501 1.933 1.00 . A A . 50 SER HB2 1 1
11 8377 1 1 42 SER HB3 H 3.620 1.833 0.666 1.00 . A A . 50 SER HB3 1 1
11 8378 1 1 42 SER HG H 5.961 0.512 0.720 1.00 . A A . 50 SER HG 1 1
11 8379 1 1 42 SER N N 5.410 1.950 -1.322 1.00 . A A . 50 SER N 1 1
11 8380 1 1 42 SER O O 7.604 2.150 0.869 1.00 . A A . 50 SER O 1 1
11 8381 1 1 42 SER OG O 5.163 0.645 1.262 1.00 . A A . 50 SER OG 1 1
11 8382 1 1 43 PRO C C 8.170 5.130 2.551 1.00 . A A . 51 PRO C 1 1
11 8383 1 1 43 PRO CA C 8.403 4.818 1.074 1.00 . A A . 51 PRO CA 1 1
11 8384 1 1 43 PRO CB C 8.655 6.090 0.280 1.00 . A A . 51 PRO CB 1 1
11 8385 1 1 43 PRO CD C 6.420 5.411 -0.179 1.00 . A A . 51 PRO CD 1 1
11 8386 1 1 43 PRO CG C 7.287 6.609 0.060 1.00 . A A . 51 PRO CG 1 1
11 8387 1 1 43 PRO HA H 9.223 4.146 0.961 1.00 . A A . 51 PRO HA 1 1
11 8388 1 1 43 PRO HB2 H 9.259 6.774 0.858 1.00 . A A . 51 PRO HB2 1 1
11 8389 1 1 43 PRO HB3 H 9.145 5.854 -0.652 1.00 . A A . 51 PRO HB3 1 1
11 8390 1 1 43 PRO HD2 H 5.471 5.549 0.308 1.00 . A A . 51 PRO HD2 1 1
11 8391 1 1 43 PRO HD3 H 6.290 5.238 -1.237 1.00 . A A . 51 PRO HD3 1 1
11 8392 1 1 43 PRO HG2 H 6.958 7.110 0.943 1.00 . A A . 51 PRO HG2 1 1
11 8393 1 1 43 PRO HG3 H 7.265 7.270 -0.795 1.00 . A A . 51 PRO HG3 1 1
11 8394 1 1 43 PRO N N 7.185 4.317 0.449 1.00 . A A . 51 PRO N 1 1
11 8395 1 1 43 PRO O O 7.228 4.609 3.153 1.00 . A A . 51 PRO O 1 1
11 8396 1 1 44 GLY C C 7.464 7.131 4.620 1.00 . A A . 52 GLY C 1 1
11 8397 1 1 44 GLY CA C 8.790 6.409 4.493 1.00 . A A . 52 GLY CA 1 1
11 8398 1 1 44 GLY H H 9.800 6.295 2.634 1.00 . A A . 52 GLY H 1 1
11 8399 1 1 44 GLY HA2 H 8.788 5.548 5.148 1.00 . A A . 52 GLY HA2 1 1
11 8400 1 1 44 GLY HA3 H 9.583 7.077 4.787 1.00 . A A . 52 GLY HA3 1 1
11 8401 1 1 44 GLY N N 9.014 5.970 3.132 1.00 . A A . 52 GLY N 1 1
11 8402 1 1 44 GLY O O 6.548 6.658 5.297 1.00 . A A . 52 GLY O 1 1
11 8403 1 1 45 ASP C C 6.280 10.118 2.832 1.00 . A A . 53 ASP C 1 1
11 8404 1 1 45 ASP CA C 6.126 9.033 3.884 1.00 . A A . 53 ASP CA 1 1
11 8405 1 1 45 ASP CB C 5.801 9.645 5.253 1.00 . A A . 53 ASP CB 1 1
11 8406 1 1 45 ASP CG C 4.431 10.293 5.299 1.00 . A A . 53 ASP CG 1 1
11 8407 1 1 45 ASP H H 8.150 8.603 3.443 1.00 . A A . 53 ASP H 1 1
11 8408 1 1 45 ASP HA H 5.331 8.363 3.586 1.00 . A A . 53 ASP HA 1 1
11 8409 1 1 45 ASP HB2 H 5.836 8.870 6.003 1.00 . A A . 53 ASP HB2 1 1
11 8410 1 1 45 ASP HB3 H 6.541 10.397 5.484 1.00 . A A . 53 ASP HB3 1 1
11 8411 1 1 45 ASP N N 7.359 8.263 3.937 1.00 . A A . 53 ASP N 1 1
11 8412 1 1 45 ASP O O 6.514 11.287 3.139 1.00 . A A . 53 ASP O 1 1
11 8413 1 1 45 ASP OD1 O 3.423 9.562 5.368 1.00 . A A . 53 ASP OD1 1 1
11 8414 1 1 45 ASP OD2 O 4.353 11.540 5.257 1.00 . A A . 53 ASP OD2 1 1
11 8415 1 1 46 ASP C C 5.446 10.478 -0.622 1.00 . A A . 54 ASP C 1 1
11 8416 1 1 46 ASP CA C 6.512 10.573 0.462 1.00 . A A . 54 ASP CA 1 1
11 8417 1 1 46 ASP CB C 7.877 10.161 -0.090 1.00 . A A . 54 ASP CB 1 1
11 8418 1 1 46 ASP CG C 8.439 11.130 -1.119 1.00 . A A . 54 ASP CG 1 1
11 8419 1 1 46 ASP H H 5.842 8.807 1.401 1.00 . A A . 54 ASP H 1 1
11 8420 1 1 46 ASP HA H 6.568 11.584 0.816 1.00 . A A . 54 ASP HA 1 1
11 8421 1 1 46 ASP HB2 H 8.578 10.087 0.731 1.00 . A A . 54 ASP HB2 1 1
11 8422 1 1 46 ASP HB3 H 7.777 9.196 -0.551 1.00 . A A . 54 ASP HB3 1 1
11 8423 1 1 46 ASP N N 6.173 9.710 1.580 1.00 . A A . 54 ASP N 1 1
11 8424 1 1 46 ASP O O 4.549 9.638 -0.528 1.00 . A A . 54 ASP O 1 1
11 8425 1 1 46 ASP OD1 O 9.059 12.135 -0.713 1.00 . A A . 54 ASP OD1 1 1
11 8426 1 1 46 ASP OD2 O 8.269 10.885 -2.334 1.00 . A A . 54 ASP OD2 1 1
11 8427 1 1 47 ALA C C 4.768 9.929 -3.482 1.00 . A A . 55 ALA C 1 1
11 8428 1 1 47 ALA CA C 4.642 11.275 -2.772 1.00 . A A . 55 ALA CA 1 1
11 8429 1 1 47 ALA CB C 4.969 12.414 -3.719 1.00 . A A . 55 ALA CB 1 1
11 8430 1 1 47 ALA H H 6.209 12.041 -1.608 1.00 . A A . 55 ALA H 1 1
11 8431 1 1 47 ALA HA H 3.629 11.402 -2.421 1.00 . A A . 55 ALA HA 1 1
11 8432 1 1 47 ALA HB1 H 4.894 13.355 -3.191 1.00 . A A . 55 ALA HB1 1 1
11 8433 1 1 47 ALA HB2 H 4.278 12.406 -4.535 1.00 . A A . 55 ALA HB2 1 1
11 8434 1 1 47 ALA HB3 H 5.974 12.293 -4.094 1.00 . A A . 55 ALA HB3 1 1
11 8435 1 1 47 ALA N N 5.531 11.335 -1.631 1.00 . A A . 55 ALA N 1 1
11 8436 1 1 47 ALA O O 3.789 9.409 -4.023 1.00 . A A . 55 ALA O 1 1
11 8437 1 1 48 SER C C 5.849 7.998 -5.506 1.00 . A A . 56 SER C 1 1
11 8438 1 1 48 SER CA C 6.293 8.073 -4.043 1.00 . A A . 56 SER CA 1 1
11 8439 1 1 48 SER CB C 5.691 6.918 -3.214 1.00 . A A . 56 SER CB 1 1
11 8440 1 1 48 SER H H 6.707 9.866 -2.996 1.00 . A A . 56 SER H 1 1
11 8441 1 1 48 SER HA H 7.371 7.973 -4.023 1.00 . A A . 56 SER HA 1 1
11 8442 1 1 48 SER HB2 H 5.860 5.988 -3.733 1.00 . A A . 56 SER HB2 1 1
11 8443 1 1 48 SER HB3 H 6.185 6.880 -2.253 1.00 . A A . 56 SER HB3 1 1
11 8444 1 1 48 SER HG H 3.984 7.858 -3.459 1.00 . A A . 56 SER HG 1 1
11 8445 1 1 48 SER N N 5.981 9.372 -3.445 1.00 . A A . 56 SER N 1 1
11 8446 1 1 48 SER O O 6.231 8.893 -6.290 1.00 . A A . 56 SER O 1 1
11 8447 1 1 48 SER OXT O 5.153 7.027 -5.880 1.00 . A A . 56 SER OXT 1 1
11 8448 1 1 48 SER OG O 4.294 7.063 -3.002 1.00 . A A . 56 SER OG 1 1
12 8449 1 1 1 GLY C C 12.766 10.380 -4.487 1.00 . A A . 9 GLY C 1 1
12 8450 1 1 1 GLY CA C 14.080 10.767 -5.129 1.00 . A A . 9 GLY CA 1 1
12 8451 1 1 1 GLY H1 H 13.548 10.194 -7.061 1.00 . A A . 9 GLY H1 1 1
12 8452 1 1 1 GLY H2 H 14.844 11.285 -6.995 1.00 . A A . 9 GLY H2 1 1
12 8453 1 1 1 GLY H3 H 13.263 11.832 -6.720 1.00 . A A . 9 GLY H3 1 1
12 8454 1 1 1 GLY HA2 H 14.785 9.960 -4.996 1.00 . A A . 9 GLY HA2 1 1
12 8455 1 1 1 GLY HA3 H 14.461 11.654 -4.643 1.00 . A A . 9 GLY HA3 1 1
12 8456 1 1 1 GLY N N 13.924 11.037 -6.577 1.00 . A A . 9 GLY N 1 1
12 8457 1 1 1 GLY O O 11.721 10.421 -5.140 1.00 . A A . 9 GLY O 1 1
12 8458 1 1 2 SER C C 10.896 8.470 -3.170 1.00 . A A . 10 SER C 1 1
12 8459 1 1 2 SER CA C 11.643 9.595 -2.455 1.00 . A A . 10 SER CA 1 1
12 8460 1 1 2 SER CB C 10.714 10.791 -2.230 1.00 . A A . 10 SER CB 1 1
12 8461 1 1 2 SER H H 13.693 10.015 -2.755 1.00 . A A . 10 SER H 1 1
12 8462 1 1 2 SER HA H 11.981 9.229 -1.496 1.00 . A A . 10 SER HA 1 1
12 8463 1 1 2 SER HB2 H 10.300 11.107 -3.174 1.00 . A A . 10 SER HB2 1 1
12 8464 1 1 2 SER HB3 H 9.916 10.504 -1.563 1.00 . A A . 10 SER HB3 1 1
12 8465 1 1 2 SER HG H 11.856 11.586 -0.841 1.00 . A A . 10 SER HG 1 1
12 8466 1 1 2 SER N N 12.824 10.006 -3.210 1.00 . A A . 10 SER N 1 1
12 8467 1 1 2 SER O O 9.668 8.488 -3.264 1.00 . A A . 10 SER O 1 1
12 8468 1 1 2 SER OG O 11.420 11.882 -1.654 1.00 . A A . 10 SER OG 1 1
12 8469 1 1 3 LYS C C 10.936 5.180 -3.390 1.00 . A A . 11 LYS C 1 1
12 8470 1 1 3 LYS CA C 11.015 6.363 -4.351 1.00 . A A . 11 LYS CA 1 1
12 8471 1 1 3 LYS CB C 11.824 5.977 -5.601 1.00 . A A . 11 LYS CB 1 1
12 8472 1 1 3 LYS CD C 10.201 4.994 -7.299 1.00 . A A . 11 LYS CD 1 1
12 8473 1 1 3 LYS CE C 8.885 5.264 -6.587 1.00 . A A . 11 LYS CE 1 1
12 8474 1 1 3 LYS CG C 11.345 4.719 -6.324 1.00 . A A . 11 LYS CG 1 1
12 8475 1 1 3 LYS H H 12.618 7.549 -3.636 1.00 . A A . 11 LYS H 1 1
12 8476 1 1 3 LYS HA H 10.017 6.648 -4.647 1.00 . A A . 11 LYS HA 1 1
12 8477 1 1 3 LYS HB2 H 11.783 6.796 -6.304 1.00 . A A . 11 LYS HB2 1 1
12 8478 1 1 3 LYS HB3 H 12.852 5.825 -5.308 1.00 . A A . 11 LYS HB3 1 1
12 8479 1 1 3 LYS HD2 H 10.453 5.855 -7.895 1.00 . A A . 11 LYS HD2 1 1
12 8480 1 1 3 LYS HD3 H 10.081 4.134 -7.943 1.00 . A A . 11 LYS HD3 1 1
12 8481 1 1 3 LYS HE2 H 8.694 4.455 -5.898 1.00 . A A . 11 LYS HE2 1 1
12 8482 1 1 3 LYS HE3 H 8.972 6.189 -6.037 1.00 . A A . 11 LYS HE3 1 1
12 8483 1 1 3 LYS HG2 H 12.173 4.303 -6.875 1.00 . A A . 11 LYS HG2 1 1
12 8484 1 1 3 LYS HG3 H 11.011 4.004 -5.588 1.00 . A A . 11 LYS HG3 1 1
12 8485 1 1 3 LYS HZ1 H 7.638 4.478 -8.069 1.00 . A A . 11 LYS HZ1 1 1
12 8486 1 1 3 LYS HZ2 H 7.896 6.150 -8.205 1.00 . A A . 11 LYS HZ2 1 1
12 8487 1 1 3 LYS HZ3 H 6.859 5.545 -7.005 1.00 . A A . 11 LYS HZ3 1 1
12 8488 1 1 3 LYS N N 11.639 7.498 -3.694 1.00 . A A . 11 LYS N 1 1
12 8489 1 1 3 LYS NZ N 7.742 5.368 -7.533 1.00 . A A . 11 LYS NZ 1 1
12 8490 1 1 3 LYS O O 11.959 4.659 -2.942 1.00 . A A . 11 LYS O 1 1
12 8491 1 1 4 PRO C C 9.638 2.250 -3.009 1.00 . A A . 12 PRO C 1 1
12 8492 1 1 4 PRO CA C 9.452 3.559 -2.259 1.00 . A A . 12 PRO CA 1 1
12 8493 1 1 4 PRO CB C 8.003 3.750 -1.872 1.00 . A A . 12 PRO CB 1 1
12 8494 1 1 4 PRO CD C 8.455 5.439 -3.383 1.00 . A A . 12 PRO CD 1 1
12 8495 1 1 4 PRO CG C 7.447 4.398 -3.050 1.00 . A A . 12 PRO CG 1 1
12 8496 1 1 4 PRO HA H 10.038 3.538 -1.382 1.00 . A A . 12 PRO HA 1 1
12 8497 1 1 4 PRO HB2 H 7.545 2.790 -1.685 1.00 . A A . 12 PRO HB2 1 1
12 8498 1 1 4 PRO HB3 H 7.934 4.375 -0.999 1.00 . A A . 12 PRO HB3 1 1
12 8499 1 1 4 PRO HD2 H 8.394 5.711 -4.423 1.00 . A A . 12 PRO HD2 1 1
12 8500 1 1 4 PRO HD3 H 8.317 6.303 -2.739 1.00 . A A . 12 PRO HD3 1 1
12 8501 1 1 4 PRO HG2 H 7.373 3.666 -3.829 1.00 . A A . 12 PRO HG2 1 1
12 8502 1 1 4 PRO HG3 H 6.491 4.843 -2.835 1.00 . A A . 12 PRO HG3 1 1
12 8503 1 1 4 PRO N N 9.713 4.750 -3.066 1.00 . A A . 12 PRO N 1 1
12 8504 1 1 4 PRO O O 9.640 2.210 -4.233 1.00 . A A . 12 PRO O 1 1
12 8505 1 1 5 LYS C C 8.890 -1.004 -1.941 1.00 . A A . 13 LYS C 1 1
12 8506 1 1 5 LYS CA C 9.870 -0.165 -2.749 1.00 . A A . 13 LYS CA 1 1
12 8507 1 1 5 LYS CB C 11.284 -0.747 -2.653 1.00 . A A . 13 LYS CB 1 1
12 8508 1 1 5 LYS CD C 12.447 -0.436 -4.904 1.00 . A A . 13 LYS CD 1 1
12 8509 1 1 5 LYS CE C 11.387 0.203 -5.795 1.00 . A A . 13 LYS CE 1 1
12 8510 1 1 5 LYS CG C 12.349 0.012 -3.443 1.00 . A A . 13 LYS CG 1 1
12 8511 1 1 5 LYS H H 9.900 1.325 -1.276 1.00 . A A . 13 LYS H 1 1
12 8512 1 1 5 LYS HA H 9.557 -0.143 -3.775 1.00 . A A . 13 LYS HA 1 1
12 8513 1 1 5 LYS HB2 H 11.578 -0.759 -1.618 1.00 . A A . 13 LYS HB2 1 1
12 8514 1 1 5 LYS HB3 H 11.260 -1.765 -3.016 1.00 . A A . 13 LYS HB3 1 1
12 8515 1 1 5 LYS HD2 H 13.422 -0.169 -5.285 1.00 . A A . 13 LYS HD2 1 1
12 8516 1 1 5 LYS HD3 H 12.333 -1.512 -4.941 1.00 . A A . 13 LYS HD3 1 1
12 8517 1 1 5 LYS HE2 H 11.169 1.190 -5.414 1.00 . A A . 13 LYS HE2 1 1
12 8518 1 1 5 LYS HE3 H 11.781 0.288 -6.796 1.00 . A A . 13 LYS HE3 1 1
12 8519 1 1 5 LYS HG2 H 12.105 1.064 -3.425 1.00 . A A . 13 LYS HG2 1 1
12 8520 1 1 5 LYS HG3 H 13.306 -0.140 -2.968 1.00 . A A . 13 LYS HG3 1 1
12 8521 1 1 5 LYS HZ1 H 10.178 -1.315 -6.578 1.00 . A A . 13 LYS HZ1 1 1
12 8522 1 1 5 LYS HZ2 H 9.314 0.050 -6.048 1.00 . A A . 13 LYS HZ2 1 1
12 8523 1 1 5 LYS HZ3 H 9.957 -1.044 -4.925 1.00 . A A . 13 LYS HZ3 1 1
12 8524 1 1 5 LYS N N 9.819 1.191 -2.241 1.00 . A A . 13 LYS N 1 1
12 8525 1 1 5 LYS NZ N 10.124 -0.581 -5.838 1.00 . A A . 13 LYS NZ 1 1
12 8526 1 1 5 LYS O O 8.413 -0.558 -0.901 1.00 . A A . 13 LYS O 1 1
12 8527 1 1 6 THR C C 8.392 -3.798 -0.608 1.00 . A A . 14 THR C 1 1
12 8528 1 1 6 THR CA C 7.636 -3.049 -1.699 1.00 . A A . 14 THR CA 1 1
12 8529 1 1 6 THR CB C 6.905 -4.028 -2.639 1.00 . A A . 14 THR CB 1 1
12 8530 1 1 6 THR CG2 C 5.812 -3.309 -3.418 1.00 . A A . 14 THR CG2 1 1
12 8531 1 1 6 THR H H 8.953 -2.497 -3.255 1.00 . A A . 14 THR H 1 1
12 8532 1 1 6 THR HA H 6.901 -2.412 -1.225 1.00 . A A . 14 THR HA 1 1
12 8533 1 1 6 THR HB H 6.447 -4.804 -2.043 1.00 . A A . 14 THR HB 1 1
12 8534 1 1 6 THR HG1 H 8.419 -5.237 -3.075 1.00 . A A . 14 THR HG1 1 1
12 8535 1 1 6 THR HG21 H 5.099 -2.882 -2.729 1.00 . A A . 14 THR HG21 1 1
12 8536 1 1 6 THR HG22 H 5.308 -4.012 -4.064 1.00 . A A . 14 THR HG22 1 1
12 8537 1 1 6 THR HG23 H 6.252 -2.524 -4.015 1.00 . A A . 14 THR HG23 1 1
12 8538 1 1 6 THR N N 8.549 -2.182 -2.425 1.00 . A A . 14 THR N 1 1
12 8539 1 1 6 THR O O 8.752 -4.968 -0.745 1.00 . A A . 14 THR O 1 1
12 8540 1 1 6 THR OG1 O 7.833 -4.627 -3.558 1.00 . A A . 14 THR OG1 1 1
12 8541 1 1 7 ILE C C 8.636 -3.993 2.713 1.00 . A A . 15 ILE C 1 1
12 8542 1 1 7 ILE CA C 9.480 -3.532 1.543 1.00 . A A . 15 ILE CA 1 1
12 8543 1 1 7 ILE CB C 10.391 -2.386 1.985 1.00 . A A . 15 ILE CB 1 1
12 8544 1 1 7 ILE CD1 C 11.694 -0.403 1.035 1.00 . A A . 15 ILE CD1 1 1
12 8545 1 1 7 ILE CG1 C 10.826 -1.609 0.740 1.00 . A A . 15 ILE CG1 1 1
12 8546 1 1 7 ILE CG2 C 11.591 -2.919 2.752 1.00 . A A . 15 ILE CG2 1 1
12 8547 1 1 7 ILE H H 8.273 -2.179 0.528 1.00 . A A . 15 ILE H 1 1
12 8548 1 1 7 ILE HA H 10.093 -4.348 1.190 1.00 . A A . 15 ILE HA 1 1
12 8549 1 1 7 ILE HB H 9.833 -1.733 2.634 1.00 . A A . 15 ILE HB 1 1
12 8550 1 1 7 ILE HD11 H 12.620 -0.727 1.484 1.00 . A A . 15 ILE HD11 1 1
12 8551 1 1 7 ILE HD12 H 11.175 0.257 1.716 1.00 . A A . 15 ILE HD12 1 1
12 8552 1 1 7 ILE HD13 H 11.904 0.124 0.114 1.00 . A A . 15 ILE HD13 1 1
12 8553 1 1 7 ILE HG12 H 11.374 -2.273 0.097 1.00 . A A . 15 ILE HG12 1 1
12 8554 1 1 7 ILE HG13 H 9.938 -1.272 0.206 1.00 . A A . 15 ILE HG13 1 1
12 8555 1 1 7 ILE HG21 H 11.247 -3.465 3.618 1.00 . A A . 15 ILE HG21 1 1
12 8556 1 1 7 ILE HG22 H 12.209 -2.094 3.072 1.00 . A A . 15 ILE HG22 1 1
12 8557 1 1 7 ILE HG23 H 12.164 -3.578 2.117 1.00 . A A . 15 ILE HG23 1 1
12 8558 1 1 7 ILE N N 8.648 -3.075 0.465 1.00 . A A . 15 ILE N 1 1
12 8559 1 1 7 ILE O O 7.838 -3.229 3.254 1.00 . A A . 15 ILE O 1 1
12 8560 1 1 8 VAL C C 8.752 -5.561 5.512 1.00 . A A . 16 VAL C 1 1
12 8561 1 1 8 VAL CA C 8.031 -5.784 4.190 1.00 . A A . 16 VAL CA 1 1
12 8562 1 1 8 VAL CB C 7.763 -7.293 3.996 1.00 . A A . 16 VAL CB 1 1
12 8563 1 1 8 VAL CG1 C 6.942 -7.861 5.145 1.00 . A A . 16 VAL CG1 1 1
12 8564 1 1 8 VAL CG2 C 7.072 -7.548 2.668 1.00 . A A . 16 VAL CG2 1 1
12 8565 1 1 8 VAL H H 9.445 -5.812 2.620 1.00 . A A . 16 VAL H 1 1
12 8566 1 1 8 VAL HA H 7.082 -5.272 4.219 1.00 . A A . 16 VAL HA 1 1
12 8567 1 1 8 VAL HB H 8.712 -7.803 3.976 1.00 . A A . 16 VAL HB 1 1
12 8568 1 1 8 VAL HG11 H 7.475 -7.716 6.072 1.00 . A A . 16 VAL HG11 1 1
12 8569 1 1 8 VAL HG12 H 6.779 -8.916 4.985 1.00 . A A . 16 VAL HG12 1 1
12 8570 1 1 8 VAL HG13 H 5.990 -7.352 5.194 1.00 . A A . 16 VAL HG13 1 1
12 8571 1 1 8 VAL HG21 H 6.748 -8.577 2.623 1.00 . A A . 16 VAL HG21 1 1
12 8572 1 1 8 VAL HG22 H 7.768 -7.357 1.869 1.00 . A A . 16 VAL HG22 1 1
12 8573 1 1 8 VAL HG23 H 6.219 -6.893 2.568 1.00 . A A . 16 VAL HG23 1 1
12 8574 1 1 8 VAL N N 8.798 -5.242 3.092 1.00 . A A . 16 VAL N 1 1
12 8575 1 1 8 VAL O O 9.794 -6.163 5.776 1.00 . A A . 16 VAL O 1 1
12 8576 1 1 9 LEU C C 7.953 -5.657 8.489 1.00 . A A . 17 LEU C 1 1
12 8577 1 1 9 LEU CA C 8.627 -4.546 7.704 1.00 . A A . 17 LEU CA 1 1
12 8578 1 1 9 LEU CB C 8.255 -3.168 8.260 1.00 . A A . 17 LEU CB 1 1
12 8579 1 1 9 LEU CD1 C 8.281 -1.586 6.314 1.00 . A A . 17 LEU CD1 1 1
12 8580 1 1 9 LEU CD2 C 9.027 -0.813 8.583 1.00 . A A . 17 LEU CD2 1 1
12 8581 1 1 9 LEU CG C 8.960 -1.986 7.615 1.00 . A A . 17 LEU CG 1 1
12 8582 1 1 9 LEU H H 7.511 -4.074 5.987 1.00 . A A . 17 LEU H 1 1
12 8583 1 1 9 LEU HA H 9.698 -4.678 7.746 1.00 . A A . 17 LEU HA 1 1
12 8584 1 1 9 LEU HB2 H 7.209 -3.028 8.120 1.00 . A A . 17 LEU HB2 1 1
12 8585 1 1 9 LEU HB3 H 8.469 -3.156 9.314 1.00 . A A . 17 LEU HB3 1 1
12 8586 1 1 9 LEU HD11 H 8.697 -0.654 5.962 1.00 . A A . 17 LEU HD11 1 1
12 8587 1 1 9 LEU HD12 H 7.221 -1.469 6.480 1.00 . A A . 17 LEU HD12 1 1
12 8588 1 1 9 LEU HD13 H 8.445 -2.354 5.571 1.00 . A A . 17 LEU HD13 1 1
12 8589 1 1 9 LEU HD21 H 9.567 -1.110 9.470 1.00 . A A . 17 LEU HD21 1 1
12 8590 1 1 9 LEU HD22 H 8.024 -0.513 8.856 1.00 . A A . 17 LEU HD22 1 1
12 8591 1 1 9 LEU HD23 H 9.535 0.016 8.112 1.00 . A A . 17 LEU HD23 1 1
12 8592 1 1 9 LEU HG H 9.957 -2.285 7.382 1.00 . A A . 17 LEU HG 1 1
12 8593 1 1 9 LEU N N 8.207 -4.672 6.326 1.00 . A A . 17 LEU N 1 1
12 8594 1 1 9 LEU O O 6.890 -6.111 8.068 1.00 . A A . 17 LEU O 1 1
12 8595 1 1 10 PRO C C 6.706 -7.765 10.090 1.00 . A A . 18 PRO C 1 1
12 8596 1 1 10 PRO CA C 8.175 -7.325 10.322 1.00 . A A . 18 PRO CA 1 1
12 8597 1 1 10 PRO CB C 8.526 -7.016 11.786 1.00 . A A . 18 PRO CB 1 1
12 8598 1 1 10 PRO CD C 9.649 -5.434 10.317 1.00 . A A . 18 PRO CD 1 1
12 8599 1 1 10 PRO CG C 9.389 -5.783 11.763 1.00 . A A . 18 PRO CG 1 1
12 8600 1 1 10 PRO HA H 8.808 -8.139 9.990 1.00 . A A . 18 PRO HA 1 1
12 8601 1 1 10 PRO HB2 H 7.619 -6.847 12.345 1.00 . A A . 18 PRO HB2 1 1
12 8602 1 1 10 PRO HB3 H 9.057 -7.853 12.211 1.00 . A A . 18 PRO HB3 1 1
12 8603 1 1 10 PRO HD2 H 9.606 -4.365 10.169 1.00 . A A . 18 PRO HD2 1 1
12 8604 1 1 10 PRO HD3 H 10.604 -5.822 9.997 1.00 . A A . 18 PRO HD3 1 1
12 8605 1 1 10 PRO HG2 H 8.872 -4.971 12.249 1.00 . A A . 18 PRO HG2 1 1
12 8606 1 1 10 PRO HG3 H 10.322 -5.988 12.268 1.00 . A A . 18 PRO HG3 1 1
12 8607 1 1 10 PRO N N 8.553 -6.100 9.616 1.00 . A A . 18 PRO N 1 1
12 8608 1 1 10 PRO O O 6.492 -8.689 9.303 1.00 . A A . 18 PRO O 1 1
12 8609 1 1 11 PRO C C 3.559 -6.235 9.687 1.00 . A A . 19 PRO C 1 1
12 8610 1 1 11 PRO CA C 4.283 -7.434 10.327 1.00 . A A . 19 PRO CA 1 1
12 8611 1 1 11 PRO CB C 3.651 -7.766 11.679 1.00 . A A . 19 PRO CB 1 1
12 8612 1 1 11 PRO CD C 5.648 -6.401 11.976 1.00 . A A . 19 PRO CD 1 1
12 8613 1 1 11 PRO CG C 4.430 -6.954 12.687 1.00 . A A . 19 PRO CG 1 1
12 8614 1 1 11 PRO HA H 4.215 -8.286 9.668 1.00 . A A . 19 PRO HA 1 1
12 8615 1 1 11 PRO HB2 H 2.608 -7.484 11.668 1.00 . A A . 19 PRO HB2 1 1
12 8616 1 1 11 PRO HB3 H 3.743 -8.824 11.870 1.00 . A A . 19 PRO HB3 1 1
12 8617 1 1 11 PRO HD2 H 5.526 -5.346 11.780 1.00 . A A . 19 PRO HD2 1 1
12 8618 1 1 11 PRO HD3 H 6.541 -6.582 12.556 1.00 . A A . 19 PRO HD3 1 1
12 8619 1 1 11 PRO HG2 H 3.816 -6.144 13.053 1.00 . A A . 19 PRO HG2 1 1
12 8620 1 1 11 PRO HG3 H 4.734 -7.588 13.506 1.00 . A A . 19 PRO HG3 1 1
12 8621 1 1 11 PRO N N 5.658 -7.172 10.731 1.00 . A A . 19 PRO N 1 1
12 8622 1 1 11 PRO O O 2.649 -6.417 8.879 1.00 . A A . 19 PRO O 1 1
12 8623 1 1 12 ASN C C 4.027 -2.669 9.314 1.00 . A A . 20 ASN C 1 1
12 8624 1 1 12 ASN CA C 3.176 -3.848 9.714 1.00 . A A . 20 ASN CA 1 1
12 8625 1 1 12 ASN CB C 2.314 -3.454 10.904 1.00 . A A . 20 ASN CB 1 1
12 8626 1 1 12 ASN CG C 0.853 -3.611 10.636 1.00 . A A . 20 ASN CG 1 1
12 8627 1 1 12 ASN H H 4.847 -4.904 10.426 1.00 . A A . 20 ASN H 1 1
12 8628 1 1 12 ASN HA H 2.536 -4.088 8.898 1.00 . A A . 20 ASN HA 1 1
12 8629 1 1 12 ASN HB2 H 2.568 -4.058 11.746 1.00 . A A . 20 ASN HB2 1 1
12 8630 1 1 12 ASN HB3 H 2.499 -2.418 11.145 1.00 . A A . 20 ASN HB3 1 1
12 8631 1 1 12 ASN HD21 H 0.511 -1.940 11.625 1.00 . A A . 20 ASN HD21 1 1
12 8632 1 1 12 ASN HD22 H -0.849 -2.705 10.926 1.00 . A A . 20 ASN HD22 1 1
12 8633 1 1 12 ASN N N 3.972 -5.019 10.017 1.00 . A A . 20 ASN N 1 1
12 8634 1 1 12 ASN ND2 N 0.091 -2.665 11.119 1.00 . A A . 20 ASN ND2 1 1
12 8635 1 1 12 ASN O O 5.222 -2.816 9.070 1.00 . A A . 20 ASN O 1 1
12 8636 1 1 12 ASN OD1 O 0.414 -4.549 9.985 1.00 . A A . 20 ASN OD1 1 1
12 8637 1 1 13 TRP C C 4.247 -0.237 7.325 1.00 . A A . 21 TRP C 1 1
12 8638 1 1 13 TRP CA C 4.009 -0.238 8.831 1.00 . A A . 21 TRP CA 1 1
12 8639 1 1 13 TRP CB C 5.317 -0.067 9.555 1.00 . A A . 21 TRP CB 1 1
12 8640 1 1 13 TRP CD1 C 6.882 1.724 8.577 1.00 . A A . 21 TRP CD1 1 1
12 8641 1 1 13 TRP CD2 C 5.544 2.445 10.219 1.00 . A A . 21 TRP CD2 1 1
12 8642 1 1 13 TRP CE2 C 6.334 3.522 9.780 1.00 . A A . 21 TRP CE2 1 1
12 8643 1 1 13 TRP CE3 C 4.622 2.659 11.248 1.00 . A A . 21 TRP CE3 1 1
12 8644 1 1 13 TRP CG C 5.907 1.305 9.439 1.00 . A A . 21 TRP CG 1 1
12 8645 1 1 13 TRP CH2 C 5.321 4.974 11.341 1.00 . A A . 21 TRP CH2 1 1
12 8646 1 1 13 TRP CZ2 C 6.231 4.793 10.336 1.00 . A A . 21 TRP CZ2 1 1
12 8647 1 1 13 TRP CZ3 C 4.521 3.922 11.796 1.00 . A A . 21 TRP CZ3 1 1
12 8648 1 1 13 TRP H H 2.438 -1.489 9.542 1.00 . A A . 21 TRP H 1 1
12 8649 1 1 13 TRP HA H 3.354 0.569 9.077 1.00 . A A . 21 TRP HA 1 1
12 8650 1 1 13 TRP HB2 H 5.172 -0.284 10.605 1.00 . A A . 21 TRP HB2 1 1
12 8651 1 1 13 TRP HB3 H 5.996 -0.785 9.132 1.00 . A A . 21 TRP HB3 1 1
12 8652 1 1 13 TRP HD1 H 7.367 1.089 7.852 1.00 . A A . 21 TRP HD1 1 1
12 8653 1 1 13 TRP HE1 H 7.802 3.589 8.275 1.00 . A A . 21 TRP HE1 1 1
12 8654 1 1 13 TRP HE3 H 3.995 1.858 11.611 1.00 . A A . 21 TRP HE3 1 1
12 8655 1 1 13 TRP HH2 H 5.207 5.944 11.801 1.00 . A A . 21 TRP HH2 1 1
12 8656 1 1 13 TRP HZ2 H 6.841 5.616 9.994 1.00 . A A . 21 TRP HZ2 1 1
12 8657 1 1 13 TRP HZ3 H 3.816 4.107 12.592 1.00 . A A . 21 TRP HZ3 1 1
12 8658 1 1 13 TRP N N 3.377 -1.501 9.260 1.00 . A A . 21 TRP N 1 1
12 8659 1 1 13 TRP NE1 N 7.143 3.057 8.775 1.00 . A A . 21 TRP NE1 1 1
12 8660 1 1 13 TRP O O 4.748 0.715 6.735 1.00 . A A . 21 TRP O 1 1
12 8661 1 1 14 LYS C C 2.893 -1.557 4.450 1.00 . A A . 22 LYS C 1 1
12 8662 1 1 14 LYS CA C 4.119 -1.633 5.350 1.00 . A A . 22 LYS CA 1 1
12 8663 1 1 14 LYS CB C 4.687 -3.038 5.304 1.00 . A A . 22 LYS CB 1 1
12 8664 1 1 14 LYS CD C 4.364 -5.366 6.185 1.00 . A A . 22 LYS CD 1 1
12 8665 1 1 14 LYS CE C 3.628 -5.903 4.963 1.00 . A A . 22 LYS CE 1 1
12 8666 1 1 14 LYS CG C 4.125 -3.880 6.410 1.00 . A A . 22 LYS CG 1 1
12 8667 1 1 14 LYS H H 3.287 -1.920 7.266 1.00 . A A . 22 LYS H 1 1
12 8668 1 1 14 LYS HA H 4.862 -0.952 5.001 1.00 . A A . 22 LYS HA 1 1
12 8669 1 1 14 LYS HB2 H 4.434 -3.496 4.364 1.00 . A A . 22 LYS HB2 1 1
12 8670 1 1 14 LYS HB3 H 5.760 -2.997 5.412 1.00 . A A . 22 LYS HB3 1 1
12 8671 1 1 14 LYS HD2 H 5.423 -5.528 6.047 1.00 . A A . 22 LYS HD2 1 1
12 8672 1 1 14 LYS HD3 H 4.032 -5.906 7.060 1.00 . A A . 22 LYS HD3 1 1
12 8673 1 1 14 LYS HE2 H 3.642 -5.149 4.193 1.00 . A A . 22 LYS HE2 1 1
12 8674 1 1 14 LYS HE3 H 4.140 -6.785 4.608 1.00 . A A . 22 LYS HE3 1 1
12 8675 1 1 14 LYS HG2 H 4.617 -3.579 7.326 1.00 . A A . 22 LYS HG2 1 1
12 8676 1 1 14 LYS HG3 H 3.061 -3.669 6.490 1.00 . A A . 22 LYS HG3 1 1
12 8677 1 1 14 LYS HZ1 H 1.768 -6.686 4.427 1.00 . A A . 22 LYS HZ1 1 1
12 8678 1 1 14 LYS HZ2 H 1.680 -5.408 5.536 1.00 . A A . 22 LYS HZ2 1 1
12 8679 1 1 14 LYS HZ3 H 2.178 -6.945 6.053 1.00 . A A . 22 LYS HZ3 1 1
12 8680 1 1 14 LYS N N 3.821 -1.309 6.736 1.00 . A A . 22 LYS N 1 1
12 8681 1 1 14 LYS NZ N 2.215 -6.254 5.266 1.00 . A A . 22 LYS NZ 1 1
12 8682 1 1 14 LYS O O 1.781 -1.285 4.900 1.00 . A A . 22 LYS O 1 1
12 8683 1 1 15 THR C C 2.147 -3.107 1.384 1.00 . A A . 23 THR C 1 1
12 8684 1 1 15 THR CA C 2.115 -1.804 2.157 1.00 . A A . 23 THR CA 1 1
12 8685 1 1 15 THR CB C 2.335 -0.632 1.186 1.00 . A A . 23 THR CB 1 1
12 8686 1 1 15 THR CG2 C 2.385 0.670 1.946 1.00 . A A . 23 THR CG2 1 1
12 8687 1 1 15 THR H H 4.008 -2.088 2.903 1.00 . A A . 23 THR H 1 1
12 8688 1 1 15 THR HA H 1.151 -1.688 2.631 1.00 . A A . 23 THR HA 1 1
12 8689 1 1 15 THR HB H 1.511 -0.598 0.490 1.00 . A A . 23 THR HB 1 1
12 8690 1 1 15 THR HG1 H 3.720 -0.004 -0.064 1.00 . A A . 23 THR HG1 1 1
12 8691 1 1 15 THR HG21 H 3.132 0.592 2.723 1.00 . A A . 23 THR HG21 1 1
12 8692 1 1 15 THR HG22 H 1.420 0.866 2.390 1.00 . A A . 23 THR HG22 1 1
12 8693 1 1 15 THR HG23 H 2.645 1.474 1.272 1.00 . A A . 23 THR HG23 1 1
12 8694 1 1 15 THR N N 3.124 -1.835 3.174 1.00 . A A . 23 THR N 1 1
12 8695 1 1 15 THR O O 3.208 -3.623 1.025 1.00 . A A . 23 THR O 1 1
12 8696 1 1 15 THR OG1 O 3.560 -0.795 0.467 1.00 . A A . 23 THR OG1 1 1
12 8697 1 1 16 ALA C C -0.468 -4.771 -0.395 1.00 . A A . 24 ALA C 1 1
12 8698 1 1 16 ALA CA C 0.801 -4.859 0.428 1.00 . A A . 24 ALA CA 1 1
12 8699 1 1 16 ALA CB C 0.709 -6.054 1.335 1.00 . A A . 24 ALA CB 1 1
12 8700 1 1 16 ALA H H 0.223 -3.241 1.635 1.00 . A A . 24 ALA H 1 1
12 8701 1 1 16 ALA HA H 1.646 -4.988 -0.223 1.00 . A A . 24 ALA HA 1 1
12 8702 1 1 16 ALA HB1 H 1.553 -6.706 1.166 1.00 . A A . 24 ALA HB1 1 1
12 8703 1 1 16 ALA HB2 H -0.204 -6.572 1.105 1.00 . A A . 24 ALA HB2 1 1
12 8704 1 1 16 ALA HB3 H 0.696 -5.731 2.363 1.00 . A A . 24 ALA HB3 1 1
12 8705 1 1 16 ALA N N 0.986 -3.655 1.209 1.00 . A A . 24 ALA N 1 1
12 8706 1 1 16 ALA O O -1.346 -3.963 -0.102 1.00 . A A . 24 ALA O 1 1
12 8707 1 1 17 ARG C C -2.507 -7.013 -1.820 1.00 . A A . 25 ARG C 1 1
12 8708 1 1 17 ARG CA C -1.799 -5.734 -2.154 1.00 . A A . 25 ARG CA 1 1
12 8709 1 1 17 ARG CB C -1.603 -5.673 -3.660 1.00 . A A . 25 ARG CB 1 1
12 8710 1 1 17 ARG CD C -0.783 -7.025 -5.584 1.00 . A A . 25 ARG CD 1 1
12 8711 1 1 17 ARG CG C -0.471 -6.535 -4.187 1.00 . A A . 25 ARG CG 1 1
12 8712 1 1 17 ARG CZ C 0.600 -8.666 -6.802 1.00 . A A . 25 ARG CZ 1 1
12 8713 1 1 17 ARG H H 0.212 -6.133 -1.691 1.00 . A A . 25 ARG H 1 1
12 8714 1 1 17 ARG HA H -2.431 -4.913 -1.853 1.00 . A A . 25 ARG HA 1 1
12 8715 1 1 17 ARG HB2 H -2.522 -5.989 -4.147 1.00 . A A . 25 ARG HB2 1 1
12 8716 1 1 17 ARG HB3 H -1.415 -4.663 -3.927 1.00 . A A . 25 ARG HB3 1 1
12 8717 1 1 17 ARG HD2 H -1.456 -7.868 -5.510 1.00 . A A . 25 ARG HD2 1 1
12 8718 1 1 17 ARG HD3 H -1.268 -6.228 -6.122 1.00 . A A . 25 ARG HD3 1 1
12 8719 1 1 17 ARG HE H 1.116 -6.766 -6.449 1.00 . A A . 25 ARG HE 1 1
12 8720 1 1 17 ARG HG2 H 0.435 -5.949 -4.214 1.00 . A A . 25 ARG HG2 1 1
12 8721 1 1 17 ARG HG3 H -0.338 -7.386 -3.536 1.00 . A A . 25 ARG HG3 1 1
12 8722 1 1 17 ARG HH11 H -1.139 -9.409 -6.086 1.00 . A A . 25 ARG HH11 1 1
12 8723 1 1 17 ARG HH12 H -0.162 -10.541 -6.969 1.00 . A A . 25 ARG HH12 1 1
12 8724 1 1 17 ARG HH21 H 2.397 -8.229 -7.645 1.00 . A A . 25 ARG HH21 1 1
12 8725 1 1 17 ARG HH22 H 1.840 -9.866 -7.865 1.00 . A A . 25 ARG HH22 1 1
12 8726 1 1 17 ARG N N -0.568 -5.605 -1.415 1.00 . A A . 25 ARG N 1 1
12 8727 1 1 17 ARG NE N 0.416 -7.443 -6.308 1.00 . A A . 25 ARG NE 1 1
12 8728 1 1 17 ARG NH1 N -0.309 -9.610 -6.605 1.00 . A A . 25 ARG NH1 1 1
12 8729 1 1 17 ARG NH2 N 1.698 -8.945 -7.489 1.00 . A A . 25 ARG NH2 1 1
12 8730 1 1 17 ARG O O -1.897 -8.065 -1.621 1.00 . A A . 25 ARG O 1 1
12 8731 1 1 18 ASP C C -4.652 -8.787 -2.928 1.00 . A A . 26 ASP C 1 1
12 8732 1 1 18 ASP CA C -4.684 -8.025 -1.603 1.00 . A A . 26 ASP CA 1 1
12 8733 1 1 18 ASP CB C -6.095 -7.518 -1.275 1.00 . A A . 26 ASP CB 1 1
12 8734 1 1 18 ASP CG C -6.995 -8.570 -0.660 1.00 . A A . 26 ASP CG 1 1
12 8735 1 1 18 ASP H H -4.182 -5.981 -1.847 1.00 . A A . 26 ASP H 1 1
12 8736 1 1 18 ASP HA H -4.317 -8.656 -0.804 1.00 . A A . 26 ASP HA 1 1
12 8737 1 1 18 ASP HB2 H -6.017 -6.695 -0.582 1.00 . A A . 26 ASP HB2 1 1
12 8738 1 1 18 ASP HB3 H -6.560 -7.164 -2.186 1.00 . A A . 26 ASP HB3 1 1
12 8739 1 1 18 ASP N N -3.802 -6.886 -1.750 1.00 . A A . 26 ASP N 1 1
12 8740 1 1 18 ASP O O -4.240 -8.205 -3.932 1.00 . A A . 26 ASP O 1 1
12 8741 1 1 18 ASP OD1 O -6.793 -8.914 0.521 1.00 . A A . 26 ASP OD1 1 1
12 8742 1 1 18 ASP OD2 O -7.906 -9.062 -1.359 1.00 . A A . 26 ASP OD2 1 1
12 8743 1 1 19 PRO C C -5.713 -10.138 -5.423 1.00 . A A . 27 PRO C 1 1
12 8744 1 1 19 PRO CA C -5.052 -10.859 -4.232 1.00 . A A . 27 PRO CA 1 1
12 8745 1 1 19 PRO CB C -5.861 -12.092 -3.849 1.00 . A A . 27 PRO CB 1 1
12 8746 1 1 19 PRO CD C -5.401 -10.918 -1.816 1.00 . A A . 27 PRO CD 1 1
12 8747 1 1 19 PRO CG C -5.572 -12.293 -2.405 1.00 . A A . 27 PRO CG 1 1
12 8748 1 1 19 PRO HA H -4.056 -11.162 -4.515 1.00 . A A . 27 PRO HA 1 1
12 8749 1 1 19 PRO HB2 H -6.911 -11.907 -4.023 1.00 . A A . 27 PRO HB2 1 1
12 8750 1 1 19 PRO HB3 H -5.535 -12.938 -4.438 1.00 . A A . 27 PRO HB3 1 1
12 8751 1 1 19 PRO HD2 H -6.327 -10.581 -1.374 1.00 . A A . 27 PRO HD2 1 1
12 8752 1 1 19 PRO HD3 H -4.610 -10.920 -1.080 1.00 . A A . 27 PRO HD3 1 1
12 8753 1 1 19 PRO HG2 H -6.399 -12.803 -1.933 1.00 . A A . 27 PRO HG2 1 1
12 8754 1 1 19 PRO HG3 H -4.665 -12.866 -2.288 1.00 . A A . 27 PRO HG3 1 1
12 8755 1 1 19 PRO N N -5.035 -10.079 -2.978 1.00 . A A . 27 PRO N 1 1
12 8756 1 1 19 PRO O O -5.522 -10.536 -6.576 1.00 . A A . 27 PRO O 1 1
12 8757 1 1 20 GLU C C -6.153 -7.347 -6.884 1.00 . A A . 28 GLU C 1 1
12 8758 1 1 20 GLU CA C -7.124 -8.314 -6.201 1.00 . A A . 28 GLU CA 1 1
12 8759 1 1 20 GLU CB C -8.306 -7.547 -5.613 1.00 . A A . 28 GLU CB 1 1
12 8760 1 1 20 GLU CD C -9.094 -5.940 -3.830 1.00 . A A . 28 GLU CD 1 1
12 8761 1 1 20 GLU CG C -7.979 -6.850 -4.304 1.00 . A A . 28 GLU CG 1 1
12 8762 1 1 20 GLU H H -6.542 -8.762 -4.225 1.00 . A A . 28 GLU H 1 1
12 8763 1 1 20 GLU HA H -7.491 -9.015 -6.933 1.00 . A A . 28 GLU HA 1 1
12 8764 1 1 20 GLU HB2 H -8.625 -6.799 -6.324 1.00 . A A . 28 GLU HB2 1 1
12 8765 1 1 20 GLU HB3 H -9.121 -8.236 -5.436 1.00 . A A . 28 GLU HB3 1 1
12 8766 1 1 20 GLU HG2 H -7.811 -7.605 -3.549 1.00 . A A . 28 GLU HG2 1 1
12 8767 1 1 20 GLU HG3 H -7.079 -6.273 -4.435 1.00 . A A . 28 GLU HG3 1 1
12 8768 1 1 20 GLU N N -6.459 -9.070 -5.154 1.00 . A A . 28 GLU N 1 1
12 8769 1 1 20 GLU O O -6.475 -6.762 -7.916 1.00 . A A . 28 GLU O 1 1
12 8770 1 1 20 GLU OE1 O -9.525 -5.061 -4.605 1.00 . A A . 28 GLU OE1 1 1
12 8771 1 1 20 GLU OE2 O -9.550 -6.103 -2.681 1.00 . A A . 28 GLU OE2 1 1
12 8772 1 1 21 GLY C C -4.128 -4.873 -6.385 1.00 . A A . 29 GLY C 1 1
12 8773 1 1 21 GLY CA C -3.975 -6.290 -6.879 1.00 . A A . 29 GLY CA 1 1
12 8774 1 1 21 GLY H H -4.757 -7.673 -5.476 1.00 . A A . 29 GLY H 1 1
12 8775 1 1 21 GLY HA2 H -2.987 -6.637 -6.601 1.00 . A A . 29 GLY HA2 1 1
12 8776 1 1 21 GLY HA3 H -4.067 -6.301 -7.956 1.00 . A A . 29 GLY HA3 1 1
12 8777 1 1 21 GLY N N -4.965 -7.180 -6.302 1.00 . A A . 29 GLY N 1 1
12 8778 1 1 21 GLY O O -3.525 -3.946 -6.926 1.00 . A A . 29 GLY O 1 1
12 8779 1 1 22 LYS C C -4.417 -3.261 -3.493 1.00 . A A . 30 LYS C 1 1
12 8780 1 1 22 LYS CA C -5.156 -3.384 -4.798 1.00 . A A . 30 LYS CA 1 1
12 8781 1 1 22 LYS CB C -6.647 -3.094 -4.618 1.00 . A A . 30 LYS CB 1 1
12 8782 1 1 22 LYS CD C -8.348 -1.259 -4.372 1.00 . A A . 30 LYS CD 1 1
12 8783 1 1 22 LYS CE C -8.602 0.157 -3.879 1.00 . A A . 30 LYS CE 1 1
12 8784 1 1 22 LYS CG C -6.924 -1.698 -4.085 1.00 . A A . 30 LYS CG 1 1
12 8785 1 1 22 LYS H H -5.353 -5.486 -4.939 1.00 . A A . 30 LYS H 1 1
12 8786 1 1 22 LYS HA H -4.733 -2.658 -5.482 1.00 . A A . 30 LYS HA 1 1
12 8787 1 1 22 LYS HB2 H -7.138 -3.200 -5.573 1.00 . A A . 30 LYS HB2 1 1
12 8788 1 1 22 LYS HB3 H -7.064 -3.812 -3.926 1.00 . A A . 30 LYS HB3 1 1
12 8789 1 1 22 LYS HD2 H -8.517 -1.295 -5.438 1.00 . A A . 30 LYS HD2 1 1
12 8790 1 1 22 LYS HD3 H -9.029 -1.933 -3.872 1.00 . A A . 30 LYS HD3 1 1
12 8791 1 1 22 LYS HE2 H -8.687 0.140 -2.802 1.00 . A A . 30 LYS HE2 1 1
12 8792 1 1 22 LYS HE3 H -7.765 0.782 -4.162 1.00 . A A . 30 LYS HE3 1 1
12 8793 1 1 22 LYS HG2 H -6.766 -1.691 -3.019 1.00 . A A . 30 LYS HG2 1 1
12 8794 1 1 22 LYS HG3 H -6.244 -1.004 -4.556 1.00 . A A . 30 LYS HG3 1 1
12 8795 1 1 22 LYS HZ1 H -9.736 0.865 -5.482 1.00 . A A . 30 LYS HZ1 1 1
12 8796 1 1 22 LYS HZ2 H -10.071 1.642 -4.010 1.00 . A A . 30 LYS HZ2 1 1
12 8797 1 1 22 LYS HZ3 H -10.646 0.071 -4.293 1.00 . A A . 30 LYS HZ3 1 1
12 8798 1 1 22 LYS N N -4.932 -4.701 -5.356 1.00 . A A . 30 LYS N 1 1
12 8799 1 1 22 LYS NZ N -9.849 0.724 -4.452 1.00 . A A . 30 LYS NZ 1 1
12 8800 1 1 22 LYS O O -4.400 -4.185 -2.681 1.00 . A A . 30 LYS O 1 1
12 8801 1 1 23 ILE C C -3.684 -1.540 -0.960 1.00 . A A . 31 ILE C 1 1
12 8802 1 1 23 ILE CA C -2.900 -1.897 -2.214 1.00 . A A . 31 ILE CA 1 1
12 8803 1 1 23 ILE CB C -1.873 -0.797 -2.572 1.00 . A A . 31 ILE CB 1 1
12 8804 1 1 23 ILE CD1 C -0.856 -0.189 -0.295 1.00 . A A . 31 ILE CD1 1 1
12 8805 1 1 23 ILE CG1 C -0.647 -0.826 -1.640 1.00 . A A . 31 ILE CG1 1 1
12 8806 1 1 23 ILE CG2 C -2.524 0.577 -2.569 1.00 . A A . 31 ILE CG2 1 1
12 8807 1 1 23 ILE H H -3.917 -1.403 -3.981 1.00 . A A . 31 ILE H 1 1
12 8808 1 1 23 ILE HA H -2.358 -2.814 -2.033 1.00 . A A . 31 ILE HA 1 1
12 8809 1 1 23 ILE HB H -1.548 -0.993 -3.577 1.00 . A A . 31 ILE HB 1 1
12 8810 1 1 23 ILE HD11 H -0.005 -0.397 0.340 1.00 . A A . 31 ILE HD11 1 1
12 8811 1 1 23 ILE HD12 H -1.749 -0.596 0.146 1.00 . A A . 31 ILE HD12 1 1
12 8812 1 1 23 ILE HD13 H -0.964 0.878 -0.414 1.00 . A A . 31 ILE HD13 1 1
12 8813 1 1 23 ILE HG12 H -0.350 -1.847 -1.474 1.00 . A A . 31 ILE HG12 1 1
12 8814 1 1 23 ILE HG13 H 0.153 -0.302 -2.110 1.00 . A A . 31 ILE HG13 1 1
12 8815 1 1 23 ILE HG21 H -1.787 1.327 -2.817 1.00 . A A . 31 ILE HG21 1 1
12 8816 1 1 23 ILE HG22 H -2.929 0.781 -1.588 1.00 . A A . 31 ILE HG22 1 1
12 8817 1 1 23 ILE HG23 H -3.321 0.601 -3.297 1.00 . A A . 31 ILE HG23 1 1
12 8818 1 1 23 ILE N N -3.783 -2.122 -3.327 1.00 . A A . 31 ILE N 1 1
12 8819 1 1 23 ILE O O -4.767 -0.958 -1.021 1.00 . A A . 31 ILE O 1 1
12 8820 1 1 24 TYR C C -2.526 -1.410 2.410 1.00 . A A . 32 TYR C 1 1
12 8821 1 1 24 TYR CA C -3.682 -1.655 1.465 1.00 . A A . 32 TYR CA 1 1
12 8822 1 1 24 TYR CB C -4.535 -2.837 1.947 1.00 . A A . 32 TYR CB 1 1
12 8823 1 1 24 TYR CD1 C -6.910 -2.297 1.275 1.00 . A A . 32 TYR CD1 1 1
12 8824 1 1 24 TYR CD2 C -5.808 -4.087 0.155 1.00 . A A . 32 TYR CD2 1 1
12 8825 1 1 24 TYR CE1 C -8.045 -2.519 0.520 1.00 . A A . 32 TYR CE1 1 1
12 8826 1 1 24 TYR CE2 C -6.942 -4.315 -0.604 1.00 . A A . 32 TYR CE2 1 1
12 8827 1 1 24 TYR CG C -5.773 -3.075 1.107 1.00 . A A . 32 TYR CG 1 1
12 8828 1 1 24 TYR CZ C -8.039 -3.497 -0.452 1.00 . A A . 32 TYR CZ 1 1
12 8829 1 1 24 TYR H H -2.210 -2.314 0.115 1.00 . A A . 32 TYR H 1 1
12 8830 1 1 24 TYR HA H -4.290 -0.764 1.407 1.00 . A A . 32 TYR HA 1 1
12 8831 1 1 24 TYR HB2 H -3.938 -3.735 1.921 1.00 . A A . 32 TYR HB2 1 1
12 8832 1 1 24 TYR HB3 H -4.853 -2.651 2.963 1.00 . A A . 32 TYR HB3 1 1
12 8833 1 1 24 TYR HD1 H -6.902 -1.507 2.010 1.00 . A A . 32 TYR HD1 1 1
12 8834 1 1 24 TYR HD2 H -4.932 -4.703 0.010 1.00 . A A . 32 TYR HD2 1 1
12 8835 1 1 24 TYR HE1 H -8.920 -1.900 0.667 1.00 . A A . 32 TYR HE1 1 1
12 8836 1 1 24 TYR HE2 H -6.948 -5.106 -1.340 1.00 . A A . 32 TYR HE2 1 1
12 8837 1 1 24 TYR HH H -9.643 -2.907 -1.331 1.00 . A A . 32 TYR HH 1 1
12 8838 1 1 24 TYR N N -3.111 -1.905 0.161 1.00 . A A . 32 TYR N 1 1
12 8839 1 1 24 TYR O O -1.454 -1.998 2.246 1.00 . A A . 32 TYR O 1 1
12 8840 1 1 24 TYR OH O -9.193 -3.751 -1.165 1.00 . A A . 32 TYR OH 1 1
12 8841 1 1 25 TYR C C -1.755 -0.659 5.581 1.00 . A A . 33 TYR C 1 1
12 8842 1 1 25 TYR CA C -1.617 -0.117 4.187 1.00 . A A . 33 TYR CA 1 1
12 8843 1 1 25 TYR CB C -1.579 1.410 4.234 1.00 . A A . 33 TYR CB 1 1
12 8844 1 1 25 TYR CD1 C 0.763 1.632 5.175 1.00 . A A . 33 TYR CD1 1 1
12 8845 1 1 25 TYR CD2 C 0.168 3.000 3.323 1.00 . A A . 33 TYR CD2 1 1
12 8846 1 1 25 TYR CE1 C 2.032 2.190 5.183 1.00 . A A . 33 TYR CE1 1 1
12 8847 1 1 25 TYR CE2 C 1.429 3.563 3.323 1.00 . A A . 33 TYR CE2 1 1
12 8848 1 1 25 TYR CG C -0.191 2.031 4.245 1.00 . A A . 33 TYR CG 1 1
12 8849 1 1 25 TYR CZ C 2.348 3.178 4.280 1.00 . A A . 33 TYR CZ 1 1
12 8850 1 1 25 TYR H H -3.611 -0.278 3.623 1.00 . A A . 33 TYR H 1 1
12 8851 1 1 25 TYR HA H -0.714 -0.488 3.743 1.00 . A A . 33 TYR HA 1 1
12 8852 1 1 25 TYR HB2 H -2.110 1.785 3.391 1.00 . A A . 33 TYR HB2 1 1
12 8853 1 1 25 TYR HB3 H -2.087 1.733 5.131 1.00 . A A . 33 TYR HB3 1 1
12 8854 1 1 25 TYR HD1 H 0.505 0.876 5.902 1.00 . A A . 33 TYR HD1 1 1
12 8855 1 1 25 TYR HD2 H -0.561 3.321 2.593 1.00 . A A . 33 TYR HD2 1 1
12 8856 1 1 25 TYR HE1 H 2.758 1.868 5.914 1.00 . A A . 33 TYR HE1 1 1
12 8857 1 1 25 TYR HE2 H 1.682 4.317 2.594 1.00 . A A . 33 TYR HE2 1 1
12 8858 1 1 25 TYR HH H 3.535 4.682 4.183 1.00 . A A . 33 TYR HH 1 1
12 8859 1 1 25 TYR N N -2.720 -0.570 3.398 1.00 . A A . 33 TYR N 1 1
12 8860 1 1 25 TYR O O -2.846 -0.901 6.077 1.00 . A A . 33 TYR O 1 1
12 8861 1 1 25 TYR OH O 3.614 3.721 4.251 1.00 . A A . 33 TYR OH 1 1
12 8862 1 1 26 TYR C C 0.346 -0.343 8.292 1.00 . A A . 34 TYR C 1 1
12 8863 1 1 26 TYR CA C -0.552 -1.303 7.540 1.00 . A A . 34 TYR CA 1 1
12 8864 1 1 26 TYR CB C 0.050 -2.711 7.591 1.00 . A A . 34 TYR CB 1 1
12 8865 1 1 26 TYR CD1 C -0.589 -3.865 5.439 1.00 . A A . 34 TYR CD1 1 1
12 8866 1 1 26 TYR CD2 C -1.575 -4.651 7.462 1.00 . A A . 34 TYR CD2 1 1
12 8867 1 1 26 TYR CE1 C -1.291 -4.815 4.722 1.00 . A A . 34 TYR CE1 1 1
12 8868 1 1 26 TYR CE2 C -2.282 -5.602 6.753 1.00 . A A . 34 TYR CE2 1 1
12 8869 1 1 26 TYR CG C -0.714 -3.768 6.818 1.00 . A A . 34 TYR CG 1 1
12 8870 1 1 26 TYR CZ C -2.094 -5.732 5.413 1.00 . A A . 34 TYR CZ 1 1
12 8871 1 1 26 TYR H H 0.174 -0.699 5.672 1.00 . A A . 34 TYR H 1 1
12 8872 1 1 26 TYR HA H -1.541 -1.301 7.976 1.00 . A A . 34 TYR HA 1 1
12 8873 1 1 26 TYR HB2 H 1.051 -2.678 7.192 1.00 . A A . 34 TYR HB2 1 1
12 8874 1 1 26 TYR HB3 H 0.095 -3.028 8.624 1.00 . A A . 34 TYR HB3 1 1
12 8875 1 1 26 TYR HD1 H 0.074 -3.185 4.925 1.00 . A A . 34 TYR HD1 1 1
12 8876 1 1 26 TYR HD2 H -1.687 -4.589 8.536 1.00 . A A . 34 TYR HD2 1 1
12 8877 1 1 26 TYR HE1 H -1.175 -4.877 3.649 1.00 . A A . 34 TYR HE1 1 1
12 8878 1 1 26 TYR HE2 H -2.946 -6.278 7.273 1.00 . A A . 34 TYR HE2 1 1
12 8879 1 1 26 TYR HH H -2.280 -6.989 3.978 1.00 . A A . 34 TYR HH 1 1
12 8880 1 1 26 TYR N N -0.640 -0.859 6.176 1.00 . A A . 34 TYR N 1 1
12 8881 1 1 26 TYR O O 1.351 0.093 7.756 1.00 . A A . 34 TYR O 1 1
12 8882 1 1 26 TYR OH O -2.841 -6.625 4.677 1.00 . A A . 34 TYR OH 1 1
12 8883 1 1 27 HIS C C 1.102 0.157 11.684 1.00 . A A . 35 HIS C 1 1
12 8884 1 1 27 HIS CA C 0.907 0.807 10.323 1.00 . A A . 35 HIS CA 1 1
12 8885 1 1 27 HIS CB C 0.444 2.261 10.492 1.00 . A A . 35 HIS CB 1 1
12 8886 1 1 27 HIS CD2 C 1.798 3.401 8.582 1.00 . A A . 35 HIS CD2 1 1
12 8887 1 1 27 HIS CE1 C 0.179 4.597 7.717 1.00 . A A . 35 HIS CE1 1 1
12 8888 1 1 27 HIS CG C 0.673 3.138 9.291 1.00 . A A . 35 HIS CG 1 1
12 8889 1 1 27 HIS H H -0.903 -0.228 9.855 1.00 . A A . 35 HIS H 1 1
12 8890 1 1 27 HIS HA H 1.856 0.798 9.808 1.00 . A A . 35 HIS HA 1 1
12 8891 1 1 27 HIS HB2 H -0.614 2.270 10.705 1.00 . A A . 35 HIS HB2 1 1
12 8892 1 1 27 HIS HB3 H 0.972 2.698 11.328 1.00 . A A . 35 HIS HB3 1 1
12 8893 1 1 27 HIS HD1 H -1.258 3.943 9.022 1.00 . A A . 35 HIS HD1 1 1
12 8894 1 1 27 HIS HD2 H 2.773 2.965 8.746 1.00 . A A . 35 HIS HD2 1 1
12 8895 1 1 27 HIS HE1 H -0.370 5.285 7.090 1.00 . A A . 35 HIS HE1 1 1
12 8896 1 1 27 HIS HE2 H 2.119 4.860 7.102 1.00 . A A . 35 HIS HE2 1 1
12 8897 1 1 27 HIS N N -0.011 0.023 9.506 1.00 . A A . 35 HIS N 1 1
12 8898 1 1 27 HIS ND1 N -0.319 3.905 8.723 1.00 . A A . 35 HIS ND1 1 1
12 8899 1 1 27 HIS NE2 N 1.463 4.312 7.609 1.00 . A A . 35 HIS NE2 1 1
12 8900 1 1 27 HIS O O 0.146 -0.073 12.419 1.00 . A A . 35 HIS O 1 1
12 8901 1 1 28 VAL C C 2.214 -0.160 14.495 1.00 . A A . 36 VAL C 1 1
12 8902 1 1 28 VAL CA C 2.753 -0.840 13.228 1.00 . A A . 36 VAL CA 1 1
12 8903 1 1 28 VAL CB C 4.301 -0.963 13.303 1.00 . A A . 36 VAL CB 1 1
12 8904 1 1 28 VAL CG1 C 4.784 -1.247 14.718 1.00 . A A . 36 VAL CG1 1 1
12 8905 1 1 28 VAL CG2 C 4.792 -2.061 12.373 1.00 . A A . 36 VAL CG2 1 1
12 8906 1 1 28 VAL H H 3.068 0.086 11.347 1.00 . A A . 36 VAL H 1 1
12 8907 1 1 28 VAL HA H 2.344 -1.837 13.182 1.00 . A A . 36 VAL HA 1 1
12 8908 1 1 28 VAL HB H 4.733 -0.029 12.978 1.00 . A A . 36 VAL HB 1 1
12 8909 1 1 28 VAL HG11 H 4.371 -2.186 15.058 1.00 . A A . 36 VAL HG11 1 1
12 8910 1 1 28 VAL HG12 H 4.461 -0.453 15.373 1.00 . A A . 36 VAL HG12 1 1
12 8911 1 1 28 VAL HG13 H 5.863 -1.304 14.725 1.00 . A A . 36 VAL HG13 1 1
12 8912 1 1 28 VAL HG21 H 5.817 -1.865 12.094 1.00 . A A . 36 VAL HG21 1 1
12 8913 1 1 28 VAL HG22 H 4.167 -2.104 11.473 1.00 . A A . 36 VAL HG22 1 1
12 8914 1 1 28 VAL HG23 H 4.739 -3.011 12.884 1.00 . A A . 36 VAL HG23 1 1
12 8915 1 1 28 VAL N N 2.361 -0.151 11.990 1.00 . A A . 36 VAL N 1 1
12 8916 1 1 28 VAL O O 1.981 -0.820 15.504 1.00 . A A . 36 VAL O 1 1
12 8917 1 1 29 ILE C C 0.427 1.389 16.365 1.00 . A A . 37 ILE C 1 1
12 8918 1 1 29 ILE CA C 1.613 1.949 15.578 1.00 . A A . 37 ILE CA 1 1
12 8919 1 1 29 ILE CB C 1.256 3.387 15.138 1.00 . A A . 37 ILE CB 1 1
12 8920 1 1 29 ILE CD1 C -0.180 4.736 13.500 1.00 . A A . 37 ILE CD1 1 1
12 8921 1 1 29 ILE CG1 C 0.353 3.371 13.886 1.00 . A A . 37 ILE CG1 1 1
12 8922 1 1 29 ILE CG2 C 2.522 4.184 14.873 1.00 . A A . 37 ILE CG2 1 1
12 8923 1 1 29 ILE H H 2.012 1.569 13.534 1.00 . A A . 37 ILE H 1 1
12 8924 1 1 29 ILE HA H 2.479 1.999 16.220 1.00 . A A . 37 ILE HA 1 1
12 8925 1 1 29 ILE HB H 0.723 3.860 15.948 1.00 . A A . 37 ILE HB 1 1
12 8926 1 1 29 ILE HD11 H -0.818 4.642 12.634 1.00 . A A . 37 ILE HD11 1 1
12 8927 1 1 29 ILE HD12 H 0.645 5.395 13.270 1.00 . A A . 37 ILE HD12 1 1
12 8928 1 1 29 ILE HD13 H -0.749 5.145 14.322 1.00 . A A . 37 ILE HD13 1 1
12 8929 1 1 29 ILE HG12 H 0.923 2.995 13.050 1.00 . A A . 37 ILE HG12 1 1
12 8930 1 1 29 ILE HG13 H -0.499 2.716 14.055 1.00 . A A . 37 ILE HG13 1 1
12 8931 1 1 29 ILE HG21 H 3.112 4.237 15.776 1.00 . A A . 37 ILE HG21 1 1
12 8932 1 1 29 ILE HG22 H 2.258 5.182 14.554 1.00 . A A . 37 ILE HG22 1 1
12 8933 1 1 29 ILE HG23 H 3.094 3.700 14.097 1.00 . A A . 37 ILE HG23 1 1
12 8934 1 1 29 ILE N N 1.958 1.138 14.407 1.00 . A A . 37 ILE N 1 1
12 8935 1 1 29 ILE O O 0.516 1.169 17.572 1.00 . A A . 37 ILE O 1 1
12 8936 1 1 30 THR C C -2.129 -0.751 15.696 1.00 . A A . 38 THR C 1 1
12 8937 1 1 30 THR CA C -1.869 0.624 16.262 1.00 . A A . 38 THR CA 1 1
12 8938 1 1 30 THR CB C -3.067 1.550 15.992 1.00 . A A . 38 THR CB 1 1
12 8939 1 1 30 THR CG2 C -3.079 2.722 16.960 1.00 . A A . 38 THR CG2 1 1
12 8940 1 1 30 THR H H -0.648 1.298 14.717 1.00 . A A . 38 THR H 1 1
12 8941 1 1 30 THR HA H -1.722 0.548 17.331 1.00 . A A . 38 THR HA 1 1
12 8942 1 1 30 THR HB H -3.978 0.984 16.118 1.00 . A A . 38 THR HB 1 1
12 8943 1 1 30 THR HG1 H -3.785 2.571 14.456 1.00 . A A . 38 THR HG1 1 1
12 8944 1 1 30 THR HG21 H -3.172 2.353 17.971 1.00 . A A . 38 THR HG21 1 1
12 8945 1 1 30 THR HG22 H -3.917 3.367 16.735 1.00 . A A . 38 THR HG22 1 1
12 8946 1 1 30 THR HG23 H -2.159 3.279 16.863 1.00 . A A . 38 THR HG23 1 1
12 8947 1 1 30 THR N N -0.664 1.153 15.671 1.00 . A A . 38 THR N 1 1
12 8948 1 1 30 THR O O -3.149 -1.382 15.980 1.00 . A A . 38 THR O 1 1
12 8949 1 1 30 THR OG1 O -3.000 2.034 14.645 1.00 . A A . 38 THR OG1 1 1
12 8950 1 1 31 ARG C C -2.488 -2.285 13.167 1.00 . A A . 39 ARG C 1 1
12 8951 1 1 31 ARG CA C -1.301 -2.424 14.106 1.00 . A A . 39 ARG CA 1 1
12 8952 1 1 31 ARG CB C -1.448 -3.606 15.053 1.00 . A A . 39 ARG CB 1 1
12 8953 1 1 31 ARG CD C -0.795 -4.480 17.317 1.00 . A A . 39 ARG CD 1 1
12 8954 1 1 31 ARG CG C -0.430 -3.549 16.177 1.00 . A A . 39 ARG CG 1 1
12 8955 1 1 31 ARG CZ C -2.704 -4.926 18.817 1.00 . A A . 39 ARG CZ 1 1
12 8956 1 1 31 ARG H H -0.341 -0.680 14.802 1.00 . A A . 39 ARG H 1 1
12 8957 1 1 31 ARG HA H -0.402 -2.544 13.518 1.00 . A A . 39 ARG HA 1 1
12 8958 1 1 31 ARG HB2 H -2.439 -3.599 15.480 1.00 . A A . 39 ARG HB2 1 1
12 8959 1 1 31 ARG HB3 H -1.299 -4.522 14.504 1.00 . A A . 39 ARG HB3 1 1
12 8960 1 1 31 ARG HD2 H -0.769 -5.498 16.954 1.00 . A A . 39 ARG HD2 1 1
12 8961 1 1 31 ARG HD3 H -0.067 -4.365 18.106 1.00 . A A . 39 ARG HD3 1 1
12 8962 1 1 31 ARG HE H -2.617 -3.441 17.471 1.00 . A A . 39 ARG HE 1 1
12 8963 1 1 31 ARG HG2 H 0.535 -3.841 15.786 1.00 . A A . 39 ARG HG2 1 1
12 8964 1 1 31 ARG HG3 H -0.378 -2.525 16.544 1.00 . A A . 39 ARG HG3 1 1
12 8965 1 1 31 ARG HH11 H -1.142 -6.207 19.051 1.00 . A A . 39 ARG HH11 1 1
12 8966 1 1 31 ARG HH12 H -2.506 -6.480 20.094 1.00 . A A . 39 ARG HH12 1 1
12 8967 1 1 31 ARG HH21 H -4.409 -3.836 18.824 1.00 . A A . 39 ARG HH21 1 1
12 8968 1 1 31 ARG HH22 H -4.366 -5.166 19.956 1.00 . A A . 39 ARG HH22 1 1
12 8969 1 1 31 ARG N N -1.170 -1.195 14.875 1.00 . A A . 39 ARG N 1 1
12 8970 1 1 31 ARG NE N -2.125 -4.205 17.853 1.00 . A A . 39 ARG NE 1 1
12 8971 1 1 31 ARG NH1 N -2.069 -5.955 19.361 1.00 . A A . 39 ARG NH1 1 1
12 8972 1 1 31 ARG NH2 N -3.920 -4.617 19.233 1.00 . A A . 39 ARG NH2 1 1
12 8973 1 1 31 ARG O O -3.262 -3.216 12.953 1.00 . A A . 39 ARG O 1 1
12 8974 1 1 32 GLN C C -3.587 -1.070 10.368 1.00 . A A . 40 GLN C 1 1
12 8975 1 1 32 GLN CA C -3.744 -0.715 11.805 1.00 . A A . 40 GLN CA 1 1
12 8976 1 1 32 GLN CB C -4.041 0.769 11.916 1.00 . A A . 40 GLN CB 1 1
12 8977 1 1 32 GLN CD C -3.063 2.453 10.352 1.00 . A A . 40 GLN CD 1 1
12 8978 1 1 32 GLN CG C -2.850 1.621 11.594 1.00 . A A . 40 GLN CG 1 1
12 8979 1 1 32 GLN H H -1.905 -0.420 12.763 1.00 . A A . 40 GLN H 1 1
12 8980 1 1 32 GLN HA H -4.581 -1.251 12.163 1.00 . A A . 40 GLN HA 1 1
12 8981 1 1 32 GLN HB2 H -4.824 1.014 11.218 1.00 . A A . 40 GLN HB2 1 1
12 8982 1 1 32 GLN HB3 H -4.369 0.990 12.903 1.00 . A A . 40 GLN HB3 1 1
12 8983 1 1 32 GLN HE21 H -4.363 1.124 9.701 1.00 . A A . 40 GLN HE21 1 1
12 8984 1 1 32 GLN HE22 H -4.079 2.473 8.654 1.00 . A A . 40 GLN HE22 1 1
12 8985 1 1 32 GLN HG2 H -2.643 2.274 12.428 1.00 . A A . 40 GLN HG2 1 1
12 8986 1 1 32 GLN HG3 H -2.020 0.956 11.432 1.00 . A A . 40 GLN HG3 1 1
12 8987 1 1 32 GLN N N -2.607 -1.085 12.612 1.00 . A A . 40 GLN N 1 1
12 8988 1 1 32 GLN NE2 N -3.919 1.970 9.481 1.00 . A A . 40 GLN NE2 1 1
12 8989 1 1 32 GLN O O -2.489 -1.226 9.835 1.00 . A A . 40 GLN O 1 1
12 8990 1 1 32 GLN OE1 O -2.483 3.523 10.191 1.00 . A A . 40 GLN OE1 1 1
12 8991 1 1 33 THR C C -6.069 -0.604 7.867 1.00 . A A . 41 THR C 1 1
12 8992 1 1 33 THR CA C -4.875 -1.407 8.359 1.00 . A A . 41 THR CA 1 1
12 8993 1 1 33 THR CB C -5.084 -2.883 8.028 1.00 . A A . 41 THR CB 1 1
12 8994 1 1 33 THR CG2 C -4.683 -3.102 6.601 1.00 . A A . 41 THR CG2 1 1
12 8995 1 1 33 THR H H -5.544 -1.120 10.330 1.00 . A A . 41 THR H 1 1
12 8996 1 1 33 THR HA H -3.977 -1.060 7.868 1.00 . A A . 41 THR HA 1 1
12 8997 1 1 33 THR HB H -6.128 -3.131 8.147 1.00 . A A . 41 THR HB 1 1
12 8998 1 1 33 THR HG1 H -3.610 -3.162 9.313 1.00 . A A . 41 THR HG1 1 1
12 8999 1 1 33 THR HG21 H -3.883 -2.402 6.382 1.00 . A A . 41 THR HG21 1 1
12 9000 1 1 33 THR HG22 H -5.525 -2.915 5.952 1.00 . A A . 41 THR HG22 1 1
12 9001 1 1 33 THR HG23 H -4.330 -4.112 6.468 1.00 . A A . 41 THR HG23 1 1
12 9002 1 1 33 THR N N -4.735 -1.200 9.775 1.00 . A A . 41 THR N 1 1
12 9003 1 1 33 THR O O -7.067 -0.498 8.574 1.00 . A A . 41 THR O 1 1
12 9004 1 1 33 THR OG1 O -4.280 -3.707 8.886 1.00 . A A . 41 THR OG1 1 1
12 9005 1 1 34 GLN C C -7.300 0.777 4.768 1.00 . A A . 42 GLN C 1 1
12 9006 1 1 34 GLN CA C -7.026 0.871 6.240 1.00 . A A . 42 GLN CA 1 1
12 9007 1 1 34 GLN CB C -6.653 2.314 6.590 1.00 . A A . 42 GLN CB 1 1
12 9008 1 1 34 GLN CD C -4.255 2.658 6.181 1.00 . A A . 42 GLN CD 1 1
12 9009 1 1 34 GLN CG C -5.633 2.961 5.681 1.00 . A A . 42 GLN CG 1 1
12 9010 1 1 34 GLN H H -5.233 -0.235 6.078 1.00 . A A . 42 GLN H 1 1
12 9011 1 1 34 GLN HA H -7.928 0.611 6.774 1.00 . A A . 42 GLN HA 1 1
12 9012 1 1 34 GLN HB2 H -7.535 2.930 6.620 1.00 . A A . 42 GLN HB2 1 1
12 9013 1 1 34 GLN HB3 H -6.209 2.281 7.550 1.00 . A A . 42 GLN HB3 1 1
12 9014 1 1 34 GLN HE21 H -4.516 0.852 5.511 1.00 . A A . 42 GLN HE21 1 1
12 9015 1 1 34 GLN HE22 H -3.021 1.124 6.310 1.00 . A A . 42 GLN HE22 1 1
12 9016 1 1 34 GLN HG2 H -5.745 2.565 4.680 1.00 . A A . 42 GLN HG2 1 1
12 9017 1 1 34 GLN HG3 H -5.780 4.030 5.675 1.00 . A A . 42 GLN HG3 1 1
12 9018 1 1 34 GLN N N -5.991 -0.043 6.672 1.00 . A A . 42 GLN N 1 1
12 9019 1 1 34 GLN NE2 N -3.883 1.433 5.971 1.00 . A A . 42 GLN NE2 1 1
12 9020 1 1 34 GLN O O -6.569 0.143 4.005 1.00 . A A . 42 GLN O 1 1
12 9021 1 1 34 GLN OE1 O -3.595 3.468 6.830 1.00 . A A . 42 GLN OE1 1 1
12 9022 1 1 35 TRP C C -8.469 2.959 2.541 1.00 . A A . 43 TRP C 1 1
12 9023 1 1 35 TRP CA C -8.813 1.579 3.050 1.00 . A A . 43 TRP CA 1 1
12 9024 1 1 35 TRP CB C -10.316 1.386 3.011 1.00 . A A . 43 TRP CB 1 1
12 9025 1 1 35 TRP CD1 C -10.744 -1.133 2.930 1.00 . A A . 43 TRP CD1 1 1
12 9026 1 1 35 TRP CD2 C -11.207 -0.061 1.024 1.00 . A A . 43 TRP CD2 1 1
12 9027 1 1 35 TRP CE2 C -11.484 -1.429 0.849 1.00 . A A . 43 TRP CE2 1 1
12 9028 1 1 35 TRP CE3 C -11.423 0.813 -0.043 1.00 . A A . 43 TRP CE3 1 1
12 9029 1 1 35 TRP CG C -10.736 0.107 2.362 1.00 . A A . 43 TRP CG 1 1
12 9030 1 1 35 TRP CH2 C -12.168 -1.062 -1.378 1.00 . A A . 43 TRP CH2 1 1
12 9031 1 1 35 TRP CZ2 C -11.965 -1.942 -0.350 1.00 . A A . 43 TRP CZ2 1 1
12 9032 1 1 35 TRP CZ3 C -11.901 0.304 -1.233 1.00 . A A . 43 TRP CZ3 1 1
12 9033 1 1 35 TRP H H -8.837 1.946 5.124 1.00 . A A . 43 TRP H 1 1
12 9034 1 1 35 TRP HA H -8.325 0.829 2.447 1.00 . A A . 43 TRP HA 1 1
12 9035 1 1 35 TRP HB2 H -10.692 1.391 4.023 1.00 . A A . 43 TRP HB2 1 1
12 9036 1 1 35 TRP HB3 H -10.750 2.206 2.469 1.00 . A A . 43 TRP HB3 1 1
12 9037 1 1 35 TRP HD1 H -10.439 -1.338 3.946 1.00 . A A . 43 TRP HD1 1 1
12 9038 1 1 35 TRP HE1 H -11.291 -3.031 2.204 1.00 . A A . 43 TRP HE1 1 1
12 9039 1 1 35 TRP HE3 H -11.223 1.869 0.050 1.00 . A A . 43 TRP HE3 1 1
12 9040 1 1 35 TRP HH2 H -12.540 -1.416 -2.328 1.00 . A A . 43 TRP HH2 1 1
12 9041 1 1 35 TRP HZ2 H -12.177 -2.992 -0.479 1.00 . A A . 43 TRP HZ2 1 1
12 9042 1 1 35 TRP HZ3 H -12.073 0.965 -2.069 1.00 . A A . 43 TRP HZ3 1 1
12 9043 1 1 35 TRP N N -8.354 1.465 4.417 1.00 . A A . 43 TRP N 1 1
12 9044 1 1 35 TRP NE1 N -11.193 -2.063 2.028 1.00 . A A . 43 TRP NE1 1 1
12 9045 1 1 35 TRP O O -8.577 3.265 1.352 1.00 . A A . 43 TRP O 1 1
12 9046 1 1 36 ASP C C -6.430 5.210 2.366 1.00 . A A . 44 ASP C 1 1
12 9047 1 1 36 ASP CA C -7.698 5.169 3.220 1.00 . A A . 44 ASP CA 1 1
12 9048 1 1 36 ASP CB C -7.487 5.910 4.543 1.00 . A A . 44 ASP CB 1 1
12 9049 1 1 36 ASP CG C -7.253 7.394 4.351 1.00 . A A . 44 ASP CG 1 1
12 9050 1 1 36 ASP H H -8.030 3.444 4.408 1.00 . A A . 44 ASP H 1 1
12 9051 1 1 36 ASP HA H -8.502 5.634 2.673 1.00 . A A . 44 ASP HA 1 1
12 9052 1 1 36 ASP HB2 H -8.360 5.782 5.163 1.00 . A A . 44 ASP HB2 1 1
12 9053 1 1 36 ASP HB3 H -6.628 5.492 5.049 1.00 . A A . 44 ASP HB3 1 1
12 9054 1 1 36 ASP N N -8.075 3.787 3.487 1.00 . A A . 44 ASP N 1 1
12 9055 1 1 36 ASP O O -5.494 4.450 2.620 1.00 . A A . 44 ASP O 1 1
12 9056 1 1 36 ASP OD1 O -8.236 8.134 4.160 1.00 . A A . 44 ASP OD1 1 1
12 9057 1 1 36 ASP OD2 O -6.078 7.826 4.383 1.00 . A A . 44 ASP OD2 1 1
12 9058 1 1 37 PRO C C -3.970 5.782 0.808 1.00 . A A . 45 PRO C 1 1
12 9059 1 1 37 PRO CA C -5.351 6.228 0.335 1.00 . A A . 45 PRO CA 1 1
12 9060 1 1 37 PRO CB C -5.358 7.727 0.067 1.00 . A A . 45 PRO CB 1 1
12 9061 1 1 37 PRO CD C -7.476 7.077 1.061 1.00 . A A . 45 PRO CD 1 1
12 9062 1 1 37 PRO CG C -6.783 8.149 0.247 1.00 . A A . 45 PRO CG 1 1
12 9063 1 1 37 PRO HA H -5.599 5.705 -0.576 1.00 . A A . 45 PRO HA 1 1
12 9064 1 1 37 PRO HB2 H -4.708 8.221 0.773 1.00 . A A . 45 PRO HB2 1 1
12 9065 1 1 37 PRO HB3 H -5.016 7.917 -0.940 1.00 . A A . 45 PRO HB3 1 1
12 9066 1 1 37 PRO HD2 H -7.860 7.493 1.981 1.00 . A A . 45 PRO HD2 1 1
12 9067 1 1 37 PRO HD3 H -8.276 6.630 0.487 1.00 . A A . 45 PRO HD3 1 1
12 9068 1 1 37 PRO HG2 H -6.817 9.091 0.773 1.00 . A A . 45 PRO HG2 1 1
12 9069 1 1 37 PRO HG3 H -7.258 8.247 -0.719 1.00 . A A . 45 PRO HG3 1 1
12 9070 1 1 37 PRO N N -6.418 6.095 1.335 1.00 . A A . 45 PRO N 1 1
12 9071 1 1 37 PRO O O -3.289 6.507 1.536 1.00 . A A . 45 PRO O 1 1
12 9072 1 1 38 PRO C C -1.197 4.389 -0.305 1.00 . A A . 46 PRO C 1 1
12 9073 1 1 38 PRO CA C -2.250 4.007 0.719 1.00 . A A . 46 PRO CA 1 1
12 9074 1 1 38 PRO CB C -2.474 2.497 0.629 1.00 . A A . 46 PRO CB 1 1
12 9075 1 1 38 PRO CD C -4.350 3.612 -0.360 1.00 . A A . 46 PRO CD 1 1
12 9076 1 1 38 PRO CG C -3.907 2.309 0.237 1.00 . A A . 46 PRO CG 1 1
12 9077 1 1 38 PRO HA H -1.922 4.269 1.711 1.00 . A A . 46 PRO HA 1 1
12 9078 1 1 38 PRO HB2 H -1.796 2.092 -0.125 1.00 . A A . 46 PRO HB2 1 1
12 9079 1 1 38 PRO HB3 H -2.263 2.043 1.587 1.00 . A A . 46 PRO HB3 1 1
12 9080 1 1 38 PRO HD2 H -4.103 3.655 -1.412 1.00 . A A . 46 PRO HD2 1 1
12 9081 1 1 38 PRO HD3 H -5.406 3.768 -0.204 1.00 . A A . 46 PRO HD3 1 1
12 9082 1 1 38 PRO HG2 H -3.989 1.516 -0.489 1.00 . A A . 46 PRO HG2 1 1
12 9083 1 1 38 PRO HG3 H -4.495 2.083 1.113 1.00 . A A . 46 PRO HG3 1 1
12 9084 1 1 38 PRO N N -3.558 4.567 0.408 1.00 . A A . 46 PRO N 1 1
12 9085 1 1 38 PRO O O -1.177 5.506 -0.821 1.00 . A A . 46 PRO O 1 1
12 9086 1 1 39 THR C C 1.203 2.266 -1.994 1.00 . A A . 47 THR C 1 1
12 9087 1 1 39 THR CA C 0.746 3.623 -1.530 1.00 . A A . 47 THR CA 1 1
12 9088 1 1 39 THR CB C 1.922 4.381 -0.883 1.00 . A A . 47 THR CB 1 1
12 9089 1 1 39 THR CG2 C 2.961 4.661 -1.931 1.00 . A A . 47 THR CG2 1 1
12 9090 1 1 39 THR H H -0.439 2.538 -0.221 1.00 . A A . 47 THR H 1 1
12 9091 1 1 39 THR HA H 0.395 4.172 -2.397 1.00 . A A . 47 THR HA 1 1
12 9092 1 1 39 THR HB H 2.359 3.760 -0.118 1.00 . A A . 47 THR HB 1 1
12 9093 1 1 39 THR HG1 H 0.557 5.780 -0.563 1.00 . A A . 47 THR HG1 1 1
12 9094 1 1 39 THR HG21 H 2.906 3.877 -2.665 1.00 . A A . 47 THR HG21 1 1
12 9095 1 1 39 THR HG22 H 3.942 4.673 -1.480 1.00 . A A . 47 THR HG22 1 1
12 9096 1 1 39 THR HG23 H 2.761 5.613 -2.399 1.00 . A A . 47 THR HG23 1 1
12 9097 1 1 39 THR N N -0.334 3.432 -0.611 1.00 . A A . 47 THR N 1 1
12 9098 1 1 39 THR O O 1.555 1.406 -1.193 1.00 . A A . 47 THR O 1 1
12 9099 1 1 39 THR OG1 O 1.476 5.615 -0.302 1.00 . A A . 47 THR OG1 1 1
12 9100 1 1 40 TRP C C 2.851 0.339 -3.548 1.00 . A A . 48 TRP C 1 1
12 9101 1 1 40 TRP CA C 1.484 0.863 -3.974 1.00 . A A . 48 TRP CA 1 1
12 9102 1 1 40 TRP CB C 1.465 1.173 -5.449 1.00 . A A . 48 TRP CB 1 1
12 9103 1 1 40 TRP CD1 C 2.958 -0.098 -7.098 1.00 . A A . 48 TRP CD1 1 1
12 9104 1 1 40 TRP CD2 C 1.106 -1.200 -6.492 1.00 . A A . 48 TRP CD2 1 1
12 9105 1 1 40 TRP CE2 C 1.831 -2.002 -7.391 1.00 . A A . 48 TRP CE2 1 1
12 9106 1 1 40 TRP CE3 C -0.097 -1.689 -5.971 1.00 . A A . 48 TRP CE3 1 1
12 9107 1 1 40 TRP CG C 1.843 0.015 -6.321 1.00 . A A . 48 TRP CG 1 1
12 9108 1 1 40 TRP CH2 C 0.215 -3.717 -7.254 1.00 . A A . 48 TRP CH2 1 1
12 9109 1 1 40 TRP CZ2 C 1.393 -3.263 -7.781 1.00 . A A . 48 TRP CZ2 1 1
12 9110 1 1 40 TRP CZ3 C -0.528 -2.942 -6.357 1.00 . A A . 48 TRP CZ3 1 1
12 9111 1 1 40 TRP H H 0.775 2.835 -3.837 1.00 . A A . 48 TRP H 1 1
12 9112 1 1 40 TRP HA H 0.745 0.129 -3.763 1.00 . A A . 48 TRP HA 1 1
12 9113 1 1 40 TRP HB2 H 0.473 1.493 -5.716 1.00 . A A . 48 TRP HB2 1 1
12 9114 1 1 40 TRP HB3 H 2.148 1.983 -5.623 1.00 . A A . 48 TRP HB3 1 1
12 9115 1 1 40 TRP HD1 H 3.718 0.664 -7.188 1.00 . A A . 48 TRP HD1 1 1
12 9116 1 1 40 TRP HE1 H 3.649 -1.621 -8.375 1.00 . A A . 48 TRP HE1 1 1
12 9117 1 1 40 TRP HE3 H -0.684 -1.105 -5.277 1.00 . A A . 48 TRP HE3 1 1
12 9118 1 1 40 TRP HH2 H -0.159 -4.693 -7.528 1.00 . A A . 48 TRP HH2 1 1
12 9119 1 1 40 TRP HZ2 H 1.956 -3.873 -8.470 1.00 . A A . 48 TRP HZ2 1 1
12 9120 1 1 40 TRP HZ3 H -1.454 -3.338 -5.963 1.00 . A A . 48 TRP HZ3 1 1
12 9121 1 1 40 TRP N N 1.120 2.090 -3.292 1.00 . A A . 48 TRP N 1 1
12 9122 1 1 40 TRP NE1 N 2.952 -1.305 -7.752 1.00 . A A . 48 TRP NE1 1 1
12 9123 1 1 40 TRP O O 3.129 -0.859 -3.595 1.00 . A A . 48 TRP O 1 1
12 9124 1 1 41 GLU C C 5.150 1.464 -1.238 1.00 . A A . 49 GLU C 1 1
12 9125 1 1 41 GLU CA C 5.001 0.975 -2.672 1.00 . A A . 49 GLU CA 1 1
12 9126 1 1 41 GLU CB C 5.996 1.638 -3.610 1.00 . A A . 49 GLU CB 1 1
12 9127 1 1 41 GLU CD C 7.078 1.575 -5.899 1.00 . A A . 49 GLU CD 1 1
12 9128 1 1 41 GLU CG C 6.194 0.861 -4.902 1.00 . A A . 49 GLU CG 1 1
12 9129 1 1 41 GLU H H 3.358 2.168 -3.094 1.00 . A A . 49 GLU H 1 1
12 9130 1 1 41 GLU HA H 5.142 -0.095 -2.697 1.00 . A A . 49 GLU HA 1 1
12 9131 1 1 41 GLU HB2 H 5.630 2.624 -3.860 1.00 . A A . 49 GLU HB2 1 1
12 9132 1 1 41 GLU HB3 H 6.943 1.737 -3.105 1.00 . A A . 49 GLU HB3 1 1
12 9133 1 1 41 GLU HG2 H 6.646 -0.090 -4.665 1.00 . A A . 49 GLU HG2 1 1
12 9134 1 1 41 GLU HG3 H 5.227 0.690 -5.356 1.00 . A A . 49 GLU HG3 1 1
12 9135 1 1 41 GLU N N 3.672 1.259 -3.128 1.00 . A A . 49 GLU N 1 1
12 9136 1 1 41 GLU O O 4.157 1.730 -0.572 1.00 . A A . 49 GLU O 1 1
12 9137 1 1 41 GLU OE1 O 6.723 2.695 -6.308 1.00 . A A . 49 GLU OE1 1 1
12 9138 1 1 41 GLU OE2 O 8.129 1.020 -6.276 1.00 . A A . 49 GLU OE2 1 1
12 9139 1 1 42 SER C C 7.991 2.361 0.925 1.00 . A A . 50 SER C 1 1
12 9140 1 1 42 SER CA C 6.579 1.861 0.650 1.00 . A A . 50 SER CA 1 1
12 9141 1 1 42 SER CB C 6.317 0.572 1.423 1.00 . A A . 50 SER CB 1 1
12 9142 1 1 42 SER H H 7.134 1.587 -1.377 1.00 . A A . 50 SER H 1 1
12 9143 1 1 42 SER HA H 5.870 2.612 0.967 1.00 . A A . 50 SER HA 1 1
12 9144 1 1 42 SER HB2 H 5.281 0.289 1.302 1.00 . A A . 50 SER HB2 1 1
12 9145 1 1 42 SER HB3 H 6.948 -0.203 1.022 1.00 . A A . 50 SER HB3 1 1
12 9146 1 1 42 SER HG H 7.515 0.939 2.931 1.00 . A A . 50 SER HG 1 1
12 9147 1 1 42 SER N N 6.367 1.609 -0.765 1.00 . A A . 50 SER N 1 1
12 9148 1 1 42 SER O O 8.962 1.620 0.776 1.00 . A A . 50 SER O 1 1
12 9149 1 1 42 SER OG O 6.586 0.722 2.807 1.00 . A A . 50 SER OG 1 1
12 9150 1 1 43 PRO C C 9.674 3.948 3.196 1.00 . A A . 51 PRO C 1 1
12 9151 1 1 43 PRO CA C 9.415 4.205 1.720 1.00 . A A . 51 PRO CA 1 1
12 9152 1 1 43 PRO CB C 9.195 5.685 1.491 1.00 . A A . 51 PRO CB 1 1
12 9153 1 1 43 PRO CD C 7.067 4.675 1.307 1.00 . A A . 51 PRO CD 1 1
12 9154 1 1 43 PRO CG C 7.775 5.854 1.879 1.00 . A A . 51 PRO CG 1 1
12 9155 1 1 43 PRO HA H 10.236 3.858 1.130 1.00 . A A . 51 PRO HA 1 1
12 9156 1 1 43 PRO HB2 H 9.860 6.259 2.121 1.00 . A A . 51 PRO HB2 1 1
12 9157 1 1 43 PRO HB3 H 9.357 5.931 0.453 1.00 . A A . 51 PRO HB3 1 1
12 9158 1 1 43 PRO HD2 H 6.257 4.391 1.956 1.00 . A A . 51 PRO HD2 1 1
12 9159 1 1 43 PRO HD3 H 6.708 4.898 0.304 1.00 . A A . 51 PRO HD3 1 1
12 9160 1 1 43 PRO HG2 H 7.690 5.834 2.946 1.00 . A A . 51 PRO HG2 1 1
12 9161 1 1 43 PRO HG3 H 7.377 6.773 1.474 1.00 . A A . 51 PRO HG3 1 1
12 9162 1 1 43 PRO N N 8.134 3.643 1.290 1.00 . A A . 51 PRO N 1 1
12 9163 1 1 43 PRO O O 9.119 3.014 3.775 1.00 . A A . 51 PRO O 1 1
12 9164 1 1 44 GLY C C 9.377 5.127 5.930 1.00 . A A . 52 GLY C 1 1
12 9165 1 1 44 GLY CA C 10.669 4.736 5.239 1.00 . A A . 52 GLY CA 1 1
12 9166 1 1 44 GLY H H 11.063 5.392 3.260 1.00 . A A . 52 GLY H 1 1
12 9167 1 1 44 GLY HA2 H 10.944 3.736 5.541 1.00 . A A . 52 GLY HA2 1 1
12 9168 1 1 44 GLY HA3 H 11.449 5.423 5.532 1.00 . A A . 52 GLY HA3 1 1
12 9169 1 1 44 GLY N N 10.520 4.770 3.800 1.00 . A A . 52 GLY N 1 1
12 9170 1 1 44 GLY O O 8.936 4.449 6.862 1.00 . A A . 52 GLY O 1 1
12 9171 1 1 45 ASP C C 7.210 8.065 5.345 1.00 . A A . 53 ASP C 1 1
12 9172 1 1 45 ASP CA C 7.478 6.702 5.938 1.00 . A A . 53 ASP CA 1 1
12 9173 1 1 45 ASP CB C 7.415 6.775 7.469 1.00 . A A . 53 ASP CB 1 1
12 9174 1 1 45 ASP CG C 6.061 7.243 7.974 1.00 . A A . 53 ASP CG 1 1
12 9175 1 1 45 ASP H H 9.211 6.732 4.724 1.00 . A A . 53 ASP H 1 1
12 9176 1 1 45 ASP HA H 6.723 6.019 5.569 1.00 . A A . 53 ASP HA 1 1
12 9177 1 1 45 ASP HB2 H 7.612 5.795 7.877 1.00 . A A . 53 ASP HB2 1 1
12 9178 1 1 45 ASP HB3 H 8.169 7.463 7.821 1.00 . A A . 53 ASP HB3 1 1
12 9179 1 1 45 ASP N N 8.772 6.224 5.450 1.00 . A A . 53 ASP N 1 1
12 9180 1 1 45 ASP O O 7.298 9.095 6.010 1.00 . A A . 53 ASP O 1 1
12 9181 1 1 45 ASP OD1 O 5.046 6.602 7.641 1.00 . A A . 53 ASP OD1 1 1
12 9182 1 1 45 ASP OD2 O 6.011 8.245 8.720 1.00 . A A . 53 ASP OD2 1 1
12 9183 1 1 46 ASP C C 5.629 9.021 2.278 1.00 . A A . 54 ASP C 1 1
12 9184 1 1 46 ASP CA C 6.751 9.235 3.286 1.00 . A A . 54 ASP CA 1 1
12 9185 1 1 46 ASP CB C 8.082 9.513 2.597 1.00 . A A . 54 ASP CB 1 1
12 9186 1 1 46 ASP CG C 8.008 10.601 1.543 1.00 . A A . 54 ASP CG 1 1
12 9187 1 1 46 ASP H H 6.837 7.187 3.622 1.00 . A A . 54 ASP H 1 1
12 9188 1 1 46 ASP HA H 6.502 10.054 3.945 1.00 . A A . 54 ASP HA 1 1
12 9189 1 1 46 ASP HB2 H 8.788 9.808 3.350 1.00 . A A . 54 ASP HB2 1 1
12 9190 1 1 46 ASP HB3 H 8.434 8.596 2.140 1.00 . A A . 54 ASP HB3 1 1
12 9191 1 1 46 ASP N N 6.922 8.045 4.070 1.00 . A A . 54 ASP N 1 1
12 9192 1 1 46 ASP O O 5.251 7.872 2.028 1.00 . A A . 54 ASP O 1 1
12 9193 1 1 46 ASP OD1 O 8.083 11.793 1.911 1.00 . A A . 54 ASP OD1 1 1
12 9194 1 1 46 ASP OD2 O 7.871 10.272 0.345 1.00 . A A . 54 ASP OD2 1 1
12 9195 1 1 47 ALA C C 4.398 9.046 -0.373 1.00 . A A . 55 ALA C 1 1
12 9196 1 1 47 ALA CA C 4.009 10.003 0.749 1.00 . A A . 55 ALA CA 1 1
12 9197 1 1 47 ALA CB C 3.707 11.388 0.205 1.00 . A A . 55 ALA CB 1 1
12 9198 1 1 47 ALA H H 5.391 10.986 1.988 1.00 . A A . 55 ALA H 1 1
12 9199 1 1 47 ALA HA H 3.123 9.630 1.244 1.00 . A A . 55 ALA HA 1 1
12 9200 1 1 47 ALA HB1 H 3.496 12.060 1.025 1.00 . A A . 55 ALA HB1 1 1
12 9201 1 1 47 ALA HB2 H 2.855 11.338 -0.439 1.00 . A A . 55 ALA HB2 1 1
12 9202 1 1 47 ALA HB3 H 4.560 11.753 -0.349 1.00 . A A . 55 ALA HB3 1 1
12 9203 1 1 47 ALA N N 5.074 10.100 1.731 1.00 . A A . 55 ALA N 1 1
12 9204 1 1 47 ALA O O 3.662 8.107 -0.682 1.00 . A A . 55 ALA O 1 1
12 9205 1 1 48 SER C C 5.151 8.073 -3.060 1.00 . A A . 56 SER C 1 1
12 9206 1 1 48 SER CA C 6.162 8.446 -1.972 1.00 . A A . 56 SER CA 1 1
12 9207 1 1 48 SER CB C 6.793 7.213 -1.322 1.00 . A A . 56 SER CB 1 1
12 9208 1 1 48 SER H H 6.098 10.056 -0.617 1.00 . A A . 56 SER H 1 1
12 9209 1 1 48 SER HA H 6.948 9.021 -2.437 1.00 . A A . 56 SER HA 1 1
12 9210 1 1 48 SER HB2 H 6.070 6.698 -0.698 1.00 . A A . 56 SER HB2 1 1
12 9211 1 1 48 SER HB3 H 7.147 6.541 -2.090 1.00 . A A . 56 SER HB3 1 1
12 9212 1 1 48 SER HG H 7.848 8.557 -0.352 1.00 . A A . 56 SER HG 1 1
12 9213 1 1 48 SER N N 5.581 9.286 -0.936 1.00 . A A . 56 SER N 1 1
12 9214 1 1 48 SER O O 4.617 9.002 -3.704 1.00 . A A . 56 SER O 1 1
12 9215 1 1 48 SER OXT O 4.925 6.868 -3.298 1.00 . A A . 56 SER OXT 1 1
12 9216 1 1 48 SER OG O 7.893 7.601 -0.516 1.00 . A A . 56 SER OG 1 1
13 9217 1 1 1 GLY C C 13.979 8.133 -5.518 1.00 . A A . 9 GLY C 1 1
13 9218 1 1 1 GLY CA C 15.314 8.448 -6.155 1.00 . A A . 9 GLY CA 1 1
13 9219 1 1 1 GLY H1 H 15.253 10.511 -5.861 1.00 . A A . 9 GLY H1 1 1
13 9220 1 1 1 GLY H2 H 16.817 9.893 -6.075 1.00 . A A . 9 GLY H2 1 1
13 9221 1 1 1 GLY H3 H 16.009 9.659 -4.605 1.00 . A A . 9 GLY H3 1 1
13 9222 1 1 1 GLY HA2 H 15.181 8.531 -7.225 1.00 . A A . 9 GLY HA2 1 1
13 9223 1 1 1 GLY HA3 H 16.001 7.642 -5.947 1.00 . A A . 9 GLY HA3 1 1
13 9224 1 1 1 GLY N N 15.890 9.715 -5.640 1.00 . A A . 9 GLY N 1 1
13 9225 1 1 1 GLY O O 13.857 7.169 -4.762 1.00 . A A . 9 GLY O 1 1
13 9226 1 1 2 SER C C 10.810 7.727 -5.904 1.00 . A A . 10 SER C 1 1
13 9227 1 1 2 SER CA C 11.657 8.803 -5.226 1.00 . A A . 10 SER CA 1 1
13 9228 1 1 2 SER CB C 10.939 10.151 -5.259 1.00 . A A . 10 SER CB 1 1
13 9229 1 1 2 SER H H 13.122 9.659 -6.488 1.00 . A A . 10 SER H 1 1
13 9230 1 1 2 SER HA H 11.805 8.519 -4.194 1.00 . A A . 10 SER HA 1 1
13 9231 1 1 2 SER HB2 H 10.846 10.483 -6.282 1.00 . A A . 10 SER HB2 1 1
13 9232 1 1 2 SER HB3 H 9.956 10.049 -4.818 1.00 . A A . 10 SER HB3 1 1
13 9233 1 1 2 SER HG H 12.181 10.660 -3.833 1.00 . A A . 10 SER HG 1 1
13 9234 1 1 2 SER N N 12.974 8.938 -5.835 1.00 . A A . 10 SER N 1 1
13 9235 1 1 2 SER O O 9.600 7.886 -6.066 1.00 . A A . 10 SER O 1 1
13 9236 1 1 2 SER OG O 11.674 11.116 -4.526 1.00 . A A . 10 SER OG 1 1
13 9237 1 1 3 LYS C C 10.671 4.468 -5.646 1.00 . A A . 11 LYS C 1 1
13 9238 1 1 3 LYS CA C 10.722 5.480 -6.782 1.00 . A A . 11 LYS CA 1 1
13 9239 1 1 3 LYS CB C 11.420 4.877 -8.005 1.00 . A A . 11 LYS CB 1 1
13 9240 1 1 3 LYS CD C 9.495 3.440 -8.819 1.00 . A A . 11 LYS CD 1 1
13 9241 1 1 3 LYS CE C 10.196 2.129 -8.497 1.00 . A A . 11 LYS CE 1 1
13 9242 1 1 3 LYS CG C 10.488 4.543 -9.163 1.00 . A A . 11 LYS CG 1 1
13 9243 1 1 3 LYS H H 12.425 6.617 -6.285 1.00 . A A . 11 LYS H 1 1
13 9244 1 1 3 LYS HA H 9.717 5.783 -7.044 1.00 . A A . 11 LYS HA 1 1
13 9245 1 1 3 LYS HB2 H 12.158 5.580 -8.361 1.00 . A A . 11 LYS HB2 1 1
13 9246 1 1 3 LYS HB3 H 11.922 3.969 -7.704 1.00 . A A . 11 LYS HB3 1 1
13 9247 1 1 3 LYS HD2 H 8.916 3.746 -7.958 1.00 . A A . 11 LYS HD2 1 1
13 9248 1 1 3 LYS HD3 H 8.836 3.288 -9.662 1.00 . A A . 11 LYS HD3 1 1
13 9249 1 1 3 LYS HE2 H 10.868 1.884 -9.306 1.00 . A A . 11 LYS HE2 1 1
13 9250 1 1 3 LYS HE3 H 10.763 2.255 -7.585 1.00 . A A . 11 LYS HE3 1 1
13 9251 1 1 3 LYS HG2 H 9.934 5.431 -9.431 1.00 . A A . 11 LYS HG2 1 1
13 9252 1 1 3 LYS HG3 H 11.085 4.225 -10.007 1.00 . A A . 11 LYS HG3 1 1
13 9253 1 1 3 LYS HZ1 H 8.492 1.282 -7.625 1.00 . A A . 11 LYS HZ1 1 1
13 9254 1 1 3 LYS HZ2 H 9.720 0.165 -7.965 1.00 . A A . 11 LYS HZ2 1 1
13 9255 1 1 3 LYS HZ3 H 8.771 0.779 -9.220 1.00 . A A . 11 LYS HZ3 1 1
13 9256 1 1 3 LYS N N 11.448 6.642 -6.316 1.00 . A A . 11 LYS N 1 1
13 9257 1 1 3 LYS NZ N 9.230 1.012 -8.315 1.00 . A A . 11 LYS NZ 1 1
13 9258 1 1 3 LYS O O 11.710 4.011 -5.170 1.00 . A A . 11 LYS O 1 1
13 9259 1 1 4 PRO C C 9.702 1.735 -4.408 1.00 . A A . 12 PRO C 1 1
13 9260 1 1 4 PRO CA C 9.288 3.167 -4.087 1.00 . A A . 12 PRO CA 1 1
13 9261 1 1 4 PRO CB C 7.798 3.243 -3.812 1.00 . A A . 12 PRO CB 1 1
13 9262 1 1 4 PRO CD C 8.188 4.684 -5.618 1.00 . A A . 12 PRO CD 1 1
13 9263 1 1 4 PRO CG C 7.204 3.717 -5.067 1.00 . A A . 12 PRO CG 1 1
13 9264 1 1 4 PRO HA H 9.809 3.483 -3.213 1.00 . A A . 12 PRO HA 1 1
13 9265 1 1 4 PRO HB2 H 7.427 2.267 -3.542 1.00 . A A . 12 PRO HB2 1 1
13 9266 1 1 4 PRO HB3 H 7.618 3.938 -3.008 1.00 . A A . 12 PRO HB3 1 1
13 9267 1 1 4 PRO HD2 H 8.115 4.732 -6.690 1.00 . A A . 12 PRO HD2 1 1
13 9268 1 1 4 PRO HD3 H 8.030 5.659 -5.170 1.00 . A A . 12 PRO HD3 1 1
13 9269 1 1 4 PRO HG2 H 7.070 2.885 -5.727 1.00 . A A . 12 PRO HG2 1 1
13 9270 1 1 4 PRO HG3 H 6.266 4.208 -4.879 1.00 . A A . 12 PRO HG3 1 1
13 9271 1 1 4 PRO N N 9.471 4.118 -5.184 1.00 . A A . 12 PRO N 1 1
13 9272 1 1 4 PRO O O 9.717 1.308 -5.559 1.00 . A A . 12 PRO O 1 1
13 9273 1 1 5 LYS C C 9.566 -1.187 -2.481 1.00 . A A . 13 LYS C 1 1
13 9274 1 1 5 LYS CA C 10.426 -0.379 -3.439 1.00 . A A . 13 LYS CA 1 1
13 9275 1 1 5 LYS CB C 11.904 -0.551 -3.087 1.00 . A A . 13 LYS CB 1 1
13 9276 1 1 5 LYS CD C 14.285 0.153 -3.488 1.00 . A A . 13 LYS CD 1 1
13 9277 1 1 5 LYS CE C 14.442 0.927 -2.188 1.00 . A A . 13 LYS CE 1 1
13 9278 1 1 5 LYS CG C 12.853 0.211 -4.003 1.00 . A A . 13 LYS CG 1 1
13 9279 1 1 5 LYS H H 9.981 1.413 -2.470 1.00 . A A . 13 LYS H 1 1
13 9280 1 1 5 LYS HA H 10.252 -0.713 -4.442 1.00 . A A . 13 LYS HA 1 1
13 9281 1 1 5 LYS HB2 H 12.060 -0.214 -2.077 1.00 . A A . 13 LYS HB2 1 1
13 9282 1 1 5 LYS HB3 H 12.150 -1.600 -3.147 1.00 . A A . 13 LYS HB3 1 1
13 9283 1 1 5 LYS HD2 H 14.554 -0.878 -3.313 1.00 . A A . 13 LYS HD2 1 1
13 9284 1 1 5 LYS HD3 H 14.945 0.576 -4.232 1.00 . A A . 13 LYS HD3 1 1
13 9285 1 1 5 LYS HE2 H 13.642 0.645 -1.518 1.00 . A A . 13 LYS HE2 1 1
13 9286 1 1 5 LYS HE3 H 15.392 0.667 -1.744 1.00 . A A . 13 LYS HE3 1 1
13 9287 1 1 5 LYS HG2 H 12.816 -0.228 -4.991 1.00 . A A . 13 LYS HG2 1 1
13 9288 1 1 5 LYS HG3 H 12.538 1.244 -4.054 1.00 . A A . 13 LYS HG3 1 1
13 9289 1 1 5 LYS HZ1 H 15.361 2.776 -2.490 1.00 . A A . 13 LYS HZ1 1 1
13 9290 1 1 5 LYS HZ2 H 13.925 2.866 -1.595 1.00 . A A . 13 LYS HZ2 1 1
13 9291 1 1 5 LYS HZ3 H 13.869 2.622 -3.271 1.00 . A A . 13 LYS HZ3 1 1
13 9292 1 1 5 LYS N N 10.031 1.008 -3.353 1.00 . A A . 13 LYS N 1 1
13 9293 1 1 5 LYS NZ N 14.394 2.398 -2.401 1.00 . A A . 13 LYS NZ 1 1
13 9294 1 1 5 LYS O O 8.952 -0.624 -1.581 1.00 . A A . 13 LYS O 1 1
13 9295 1 1 6 THR C C 9.340 -3.727 -0.565 1.00 . A A . 14 THR C 1 1
13 9296 1 1 6 THR CA C 8.657 -3.346 -1.867 1.00 . A A . 14 THR CA 1 1
13 9297 1 1 6 THR CB C 8.241 -4.611 -2.637 1.00 . A A . 14 THR CB 1 1
13 9298 1 1 6 THR CG2 C 7.252 -4.272 -3.742 1.00 . A A . 14 THR CG2 1 1
13 9299 1 1 6 THR H H 10.119 -2.896 -3.320 1.00 . A A . 14 THR H 1 1
13 9300 1 1 6 THR HA H 7.769 -2.778 -1.632 1.00 . A A . 14 THR HA 1 1
13 9301 1 1 6 THR HB H 7.767 -5.294 -1.947 1.00 . A A . 14 THR HB 1 1
13 9302 1 1 6 THR HG1 H 10.010 -5.475 -2.488 1.00 . A A . 14 THR HG1 1 1
13 9303 1 1 6 THR HG21 H 6.372 -3.821 -3.309 1.00 . A A . 14 THR HG21 1 1
13 9304 1 1 6 THR HG22 H 6.975 -5.175 -4.266 1.00 . A A . 14 THR HG22 1 1
13 9305 1 1 6 THR HG23 H 7.708 -3.579 -4.434 1.00 . A A . 14 THR HG23 1 1
13 9306 1 1 6 THR N N 9.526 -2.492 -2.666 1.00 . A A . 14 THR N 1 1
13 9307 1 1 6 THR O O 9.881 -4.825 -0.411 1.00 . A A . 14 THR O 1 1
13 9308 1 1 6 THR OG1 O 9.396 -5.245 -3.201 1.00 . A A . 14 THR OG1 1 1
13 9309 1 1 7 ILE C C 9.091 -3.361 2.698 1.00 . A A . 15 ILE C 1 1
13 9310 1 1 7 ILE CA C 10.024 -2.898 1.598 1.00 . A A . 15 ILE CA 1 1
13 9311 1 1 7 ILE CB C 10.599 -1.521 1.942 1.00 . A A . 15 ILE CB 1 1
13 9312 1 1 7 ILE CD1 C 11.557 0.562 0.810 1.00 . A A . 15 ILE CD1 1 1
13 9313 1 1 7 ILE CG1 C 11.086 -0.866 0.646 1.00 . A A . 15 ILE CG1 1 1
13 9314 1 1 7 ILE CG2 C 11.726 -1.644 2.958 1.00 . A A . 15 ILE CG2 1 1
13 9315 1 1 7 ILE H H 8.804 -1.980 0.188 1.00 . A A . 15 ILE H 1 1
13 9316 1 1 7 ILE HA H 10.836 -3.599 1.484 1.00 . A A . 15 ILE HA 1 1
13 9317 1 1 7 ILE HB H 9.815 -0.918 2.371 1.00 . A A . 15 ILE HB 1 1
13 9318 1 1 7 ILE HD11 H 11.892 0.943 -0.142 1.00 . A A . 15 ILE HD11 1 1
13 9319 1 1 7 ILE HD12 H 12.372 0.594 1.519 1.00 . A A . 15 ILE HD12 1 1
13 9320 1 1 7 ILE HD13 H 10.739 1.170 1.174 1.00 . A A . 15 ILE HD13 1 1
13 9321 1 1 7 ILE HG12 H 11.901 -1.443 0.255 1.00 . A A . 15 ILE HG12 1 1
13 9322 1 1 7 ILE HG13 H 10.277 -0.879 -0.087 1.00 . A A . 15 ILE HG13 1 1
13 9323 1 1 7 ILE HG21 H 11.352 -2.121 3.853 1.00 . A A . 15 ILE HG21 1 1
13 9324 1 1 7 ILE HG22 H 12.099 -0.662 3.203 1.00 . A A . 15 ILE HG22 1 1
13 9325 1 1 7 ILE HG23 H 12.525 -2.239 2.542 1.00 . A A . 15 ILE HG23 1 1
13 9326 1 1 7 ILE N N 9.315 -2.793 0.356 1.00 . A A . 15 ILE N 1 1
13 9327 1 1 7 ILE O O 8.203 -2.626 3.128 1.00 . A A . 15 ILE O 1 1
13 9328 1 1 8 VAL C C 9.008 -4.864 5.557 1.00 . A A . 16 VAL C 1 1
13 9329 1 1 8 VAL CA C 8.429 -5.138 4.172 1.00 . A A . 16 VAL CA 1 1
13 9330 1 1 8 VAL CB C 8.190 -6.656 3.964 1.00 . A A . 16 VAL CB 1 1
13 9331 1 1 8 VAL CG1 C 9.496 -7.413 3.807 1.00 . A A . 16 VAL CG1 1 1
13 9332 1 1 8 VAL CG2 C 7.361 -7.241 5.100 1.00 . A A . 16 VAL CG2 1 1
13 9333 1 1 8 VAL H H 10.012 -5.124 2.781 1.00 . A A . 16 VAL H 1 1
13 9334 1 1 8 VAL HA H 7.472 -4.638 4.100 1.00 . A A . 16 VAL HA 1 1
13 9335 1 1 8 VAL HB H 7.636 -6.781 3.049 1.00 . A A . 16 VAL HB 1 1
13 9336 1 1 8 VAL HG11 H 10.158 -7.169 4.626 1.00 . A A . 16 VAL HG11 1 1
13 9337 1 1 8 VAL HG12 H 9.955 -7.133 2.872 1.00 . A A . 16 VAL HG12 1 1
13 9338 1 1 8 VAL HG13 H 9.298 -8.474 3.807 1.00 . A A . 16 VAL HG13 1 1
13 9339 1 1 8 VAL HG21 H 6.405 -6.739 5.143 1.00 . A A . 16 VAL HG21 1 1
13 9340 1 1 8 VAL HG22 H 7.882 -7.102 6.035 1.00 . A A . 16 VAL HG22 1 1
13 9341 1 1 8 VAL HG23 H 7.206 -8.296 4.927 1.00 . A A . 16 VAL HG23 1 1
13 9342 1 1 8 VAL N N 9.282 -4.585 3.146 1.00 . A A . 16 VAL N 1 1
13 9343 1 1 8 VAL O O 10.055 -5.395 5.934 1.00 . A A . 16 VAL O 1 1
13 9344 1 1 9 LEU C C 7.964 -4.869 8.489 1.00 . A A . 17 LEU C 1 1
13 9345 1 1 9 LEU CA C 8.657 -3.782 7.684 1.00 . A A . 17 LEU CA 1 1
13 9346 1 1 9 LEU CB C 8.225 -2.384 8.138 1.00 . A A . 17 LEU CB 1 1
13 9347 1 1 9 LEU CD1 C 8.179 -0.817 6.181 1.00 . A A . 17 LEU CD1 1 1
13 9348 1 1 9 LEU CD2 C 9.098 -0.053 8.387 1.00 . A A . 17 LEU CD2 1 1
13 9349 1 1 9 LEU CG C 8.929 -1.229 7.441 1.00 . A A . 17 LEU CG 1 1
13 9350 1 1 9 LEU H H 7.619 -3.473 5.886 1.00 . A A . 17 LEU H 1 1
13 9351 1 1 9 LEU HA H 9.725 -3.885 7.802 1.00 . A A . 17 LEU HA 1 1
13 9352 1 1 9 LEU HB2 H 7.178 -2.284 7.952 1.00 . A A . 17 LEU HB2 1 1
13 9353 1 1 9 LEU HB3 H 8.398 -2.298 9.194 1.00 . A A . 17 LEU HB3 1 1
13 9354 1 1 9 LEU HD11 H 7.179 -0.502 6.444 1.00 . A A . 17 LEU HD11 1 1
13 9355 1 1 9 LEU HD12 H 8.127 -1.655 5.502 1.00 . A A . 17 LEU HD12 1 1
13 9356 1 1 9 LEU HD13 H 8.699 0.002 5.704 1.00 . A A . 17 LEU HD13 1 1
13 9357 1 1 9 LEU HD21 H 9.714 -0.350 9.224 1.00 . A A . 17 LEU HD21 1 1
13 9358 1 1 9 LEU HD22 H 8.129 0.260 8.749 1.00 . A A . 17 LEU HD22 1 1
13 9359 1 1 9 LEU HD23 H 9.568 0.767 7.864 1.00 . A A . 17 LEU HD23 1 1
13 9360 1 1 9 LEU HG H 9.900 -1.562 7.146 1.00 . A A . 17 LEU HG 1 1
13 9361 1 1 9 LEU N N 8.340 -3.993 6.291 1.00 . A A . 17 LEU N 1 1
13 9362 1 1 9 LEU O O 6.840 -5.244 8.148 1.00 . A A . 17 LEU O 1 1
13 9363 1 1 10 PRO C C 6.940 -7.241 9.863 1.00 . A A . 18 PRO C 1 1
13 9364 1 1 10 PRO CA C 8.297 -6.595 10.269 1.00 . A A . 18 PRO CA 1 1
13 9365 1 1 10 PRO CB C 8.426 -6.146 11.722 1.00 . A A . 18 PRO CB 1 1
13 9366 1 1 10 PRO CD C 9.723 -4.688 10.263 1.00 . A A . 18 PRO CD 1 1
13 9367 1 1 10 PRO CG C 9.529 -5.122 11.705 1.00 . A A . 18 PRO CG 1 1
13 9368 1 1 10 PRO HA H 9.067 -7.329 10.075 1.00 . A A . 18 PRO HA 1 1
13 9369 1 1 10 PRO HB2 H 7.491 -5.718 12.052 1.00 . A A . 18 PRO HB2 1 1
13 9370 1 1 10 PRO HB3 H 8.682 -6.992 12.342 1.00 . A A . 18 PRO HB3 1 1
13 9371 1 1 10 PRO HD2 H 9.640 -3.615 10.175 1.00 . A A . 18 PRO HD2 1 1
13 9372 1 1 10 PRO HD3 H 10.677 -5.027 9.889 1.00 . A A . 18 PRO HD3 1 1
13 9373 1 1 10 PRO HG2 H 9.250 -4.274 12.310 1.00 . A A . 18 PRO HG2 1 1
13 9374 1 1 10 PRO HG3 H 10.440 -5.565 12.083 1.00 . A A . 18 PRO HG3 1 1
13 9375 1 1 10 PRO N N 8.619 -5.354 9.568 1.00 . A A . 18 PRO N 1 1
13 9376 1 1 10 PRO O O 6.932 -7.978 8.873 1.00 . A A . 18 PRO O 1 1
13 9377 1 1 11 PRO C C 3.545 -6.424 9.617 1.00 . A A . 19 PRO C 1 1
13 9378 1 1 11 PRO CA C 4.515 -7.533 10.027 1.00 . A A . 19 PRO CA 1 1
13 9379 1 1 11 PRO CB C 3.978 -8.264 11.249 1.00 . A A . 19 PRO CB 1 1
13 9380 1 1 11 PRO CD C 5.558 -6.533 11.909 1.00 . A A . 19 PRO CD 1 1
13 9381 1 1 11 PRO CG C 4.443 -7.430 12.414 1.00 . A A . 19 PRO CG 1 1
13 9382 1 1 11 PRO HA H 4.654 -8.222 9.206 1.00 . A A . 19 PRO HA 1 1
13 9383 1 1 11 PRO HB2 H 2.901 -8.313 11.198 1.00 . A A . 19 PRO HB2 1 1
13 9384 1 1 11 PRO HB3 H 4.391 -9.261 11.290 1.00 . A A . 19 PRO HB3 1 1
13 9385 1 1 11 PRO HD2 H 5.239 -5.500 11.889 1.00 . A A . 19 PRO HD2 1 1
13 9386 1 1 11 PRO HD3 H 6.443 -6.648 12.513 1.00 . A A . 19 PRO HD3 1 1
13 9387 1 1 11 PRO HG2 H 3.621 -6.829 12.781 1.00 . A A . 19 PRO HG2 1 1
13 9388 1 1 11 PRO HG3 H 4.810 -8.074 13.199 1.00 . A A . 19 PRO HG3 1 1
13 9389 1 1 11 PRO N N 5.779 -7.043 10.548 1.00 . A A . 19 PRO N 1 1
13 9390 1 1 11 PRO O O 2.391 -6.694 9.285 1.00 . A A . 19 PRO O 1 1
13 9391 1 1 12 ASN C C 3.983 -2.812 9.078 1.00 . A A . 20 ASN C 1 1
13 9392 1 1 12 ASN CA C 3.156 -4.041 9.354 1.00 . A A . 20 ASN CA 1 1
13 9393 1 1 12 ASN CB C 2.224 -3.777 10.527 1.00 . A A . 20 ASN CB 1 1
13 9394 1 1 12 ASN CG C 0.786 -3.872 10.132 1.00 . A A . 20 ASN CG 1 1
13 9395 1 1 12 ASN H H 4.975 -5.033 9.749 1.00 . A A . 20 ASN H 1 1
13 9396 1 1 12 ASN HA H 2.569 -4.256 8.486 1.00 . A A . 20 ASN HA 1 1
13 9397 1 1 12 ASN HB2 H 2.413 -4.482 11.305 1.00 . A A . 20 ASN HB2 1 1
13 9398 1 1 12 ASN HB3 H 2.400 -2.781 10.898 1.00 . A A . 20 ASN HB3 1 1
13 9399 1 1 12 ASN HD21 H 0.363 -2.402 11.381 1.00 . A A . 20 ASN HD21 1 1
13 9400 1 1 12 ASN HD22 H -0.943 -3.027 10.465 1.00 . A A . 20 ASN HD22 1 1
13 9401 1 1 12 ASN N N 4.016 -5.184 9.610 1.00 . A A . 20 ASN N 1 1
13 9402 1 1 12 ASN ND2 N -0.017 -3.024 10.724 1.00 . A A . 20 ASN ND2 1 1
13 9403 1 1 12 ASN O O 5.158 -2.936 8.748 1.00 . A A . 20 ASN O 1 1
13 9404 1 1 12 ASN OD1 O 0.405 -4.679 9.290 1.00 . A A . 20 ASN OD1 1 1
13 9405 1 1 13 TRP C C 4.315 -0.173 7.469 1.00 . A A . 21 TRP C 1 1
13 9406 1 1 13 TRP CA C 4.035 -0.343 8.962 1.00 . A A . 21 TRP CA 1 1
13 9407 1 1 13 TRP CB C 5.324 -0.363 9.736 1.00 . A A . 21 TRP CB 1 1
13 9408 1 1 13 TRP CD1 C 5.884 2.102 9.204 1.00 . A A . 21 TRP CD1 1 1
13 9409 1 1 13 TRP CD2 C 6.911 1.287 11.015 1.00 . A A . 21 TRP CD2 1 1
13 9410 1 1 13 TRP CE2 C 7.303 2.628 10.838 1.00 . A A . 21 TRP CE2 1 1
13 9411 1 1 13 TRP CE3 C 7.430 0.570 12.097 1.00 . A A . 21 TRP CE3 1 1
13 9412 1 1 13 TRP CG C 6.004 0.966 9.952 1.00 . A A . 21 TRP CG 1 1
13 9413 1 1 13 TRP CH2 C 8.683 2.540 12.751 1.00 . A A . 21 TRP CH2 1 1
13 9414 1 1 13 TRP CZ2 C 8.191 3.264 11.701 1.00 . A A . 21 TRP CZ2 1 1
13 9415 1 1 13 TRP CZ3 C 8.310 1.203 12.954 1.00 . A A . 21 TRP CZ3 1 1
13 9416 1 1 13 TRP H H 2.412 -1.635 9.489 1.00 . A A . 21 TRP H 1 1
13 9417 1 1 13 TRP HA H 3.409 0.454 9.306 1.00 . A A . 21 TRP HA 1 1
13 9418 1 1 13 TRP HB2 H 5.129 -0.788 10.710 1.00 . A A . 21 TRP HB2 1 1
13 9419 1 1 13 TRP HB3 H 5.977 -1.024 9.192 1.00 . A A . 21 TRP HB3 1 1
13 9420 1 1 13 TRP HD1 H 5.264 2.185 8.323 1.00 . A A . 21 TRP HD1 1 1
13 9421 1 1 13 TRP HE1 H 6.748 4.006 9.354 1.00 . A A . 21 TRP HE1 1 1
13 9422 1 1 13 TRP HE3 H 7.152 -0.461 12.269 1.00 . A A . 21 TRP HE3 1 1
13 9423 1 1 13 TRP HH2 H 9.374 2.995 13.444 1.00 . A A . 21 TRP HH2 1 1
13 9424 1 1 13 TRP HZ2 H 8.489 4.291 11.560 1.00 . A A . 21 TRP HZ2 1 1
13 9425 1 1 13 TRP HZ3 H 8.721 0.665 13.796 1.00 . A A . 21 TRP HZ3 1 1
13 9426 1 1 13 TRP N N 3.351 -1.634 9.204 1.00 . A A . 21 TRP N 1 1
13 9427 1 1 13 TRP NE1 N 6.664 3.100 9.725 1.00 . A A . 21 TRP NE1 1 1
13 9428 1 1 13 TRP O O 4.983 0.744 7.010 1.00 . A A . 21 TRP O 1 1
13 9429 1 1 14 LYS C C 2.869 -1.042 4.401 1.00 . A A . 22 LYS C 1 1
13 9430 1 1 14 LYS CA C 4.063 -1.251 5.326 1.00 . A A . 22 LYS CA 1 1
13 9431 1 1 14 LYS CB C 4.599 -2.649 5.109 1.00 . A A . 22 LYS CB 1 1
13 9432 1 1 14 LYS CD C 4.011 -5.046 5.429 1.00 . A A . 22 LYS CD 1 1
13 9433 1 1 14 LYS CE C 3.415 -6.098 6.354 1.00 . A A . 22 LYS CE 1 1
13 9434 1 1 14 LYS CG C 3.951 -3.642 6.019 1.00 . A A . 22 LYS CG 1 1
13 9435 1 1 14 LYS H H 3.123 -1.668 7.176 1.00 . A A . 22 LYS H 1 1
13 9436 1 1 14 LYS HA H 4.831 -0.556 5.075 1.00 . A A . 22 LYS HA 1 1
13 9437 1 1 14 LYS HB2 H 4.405 -2.947 4.097 1.00 . A A . 22 LYS HB2 1 1
13 9438 1 1 14 LYS HB3 H 5.662 -2.656 5.293 1.00 . A A . 22 LYS HB3 1 1
13 9439 1 1 14 LYS HD2 H 3.461 -5.054 4.500 1.00 . A A . 22 LYS HD2 1 1
13 9440 1 1 14 LYS HD3 H 5.044 -5.296 5.236 1.00 . A A . 22 LYS HD3 1 1
13 9441 1 1 14 LYS HE2 H 3.643 -7.075 5.956 1.00 . A A . 22 LYS HE2 1 1
13 9442 1 1 14 LYS HE3 H 3.868 -5.995 7.329 1.00 . A A . 22 LYS HE3 1 1
13 9443 1 1 14 LYS HG2 H 4.483 -3.611 6.964 1.00 . A A . 22 LYS HG2 1 1
13 9444 1 1 14 LYS HG3 H 2.919 -3.341 6.174 1.00 . A A . 22 LYS HG3 1 1
13 9445 1 1 14 LYS HZ1 H 1.459 -6.250 5.605 1.00 . A A . 22 LYS HZ1 1 1
13 9446 1 1 14 LYS HZ2 H 1.670 -5.001 6.727 1.00 . A A . 22 LYS HZ2 1 1
13 9447 1 1 14 LYS HZ3 H 1.597 -6.605 7.256 1.00 . A A . 22 LYS HZ3 1 1
13 9448 1 1 14 LYS N N 3.753 -1.079 6.738 1.00 . A A . 22 LYS N 1 1
13 9449 1 1 14 LYS NZ N 1.933 -5.976 6.495 1.00 . A A . 22 LYS NZ 1 1
13 9450 1 1 14 LYS O O 1.751 -0.763 4.837 1.00 . A A . 22 LYS O 1 1
13 9451 1 1 15 THR C C 2.219 -2.412 1.266 1.00 . A A . 23 THR C 1 1
13 9452 1 1 15 THR CA C 2.188 -1.126 2.055 1.00 . A A . 23 THR CA 1 1
13 9453 1 1 15 THR CB C 2.512 0.024 1.106 1.00 . A A . 23 THR CB 1 1
13 9454 1 1 15 THR CG2 C 2.476 1.337 1.841 1.00 . A A . 23 THR CG2 1 1
13 9455 1 1 15 THR H H 4.055 -1.404 2.864 1.00 . A A . 23 THR H 1 1
13 9456 1 1 15 THR HA H 1.203 -0.974 2.474 1.00 . A A . 23 THR HA 1 1
13 9457 1 1 15 THR HB H 1.771 0.038 0.318 1.00 . A A . 23 THR HB 1 1
13 9458 1 1 15 THR HG1 H 3.925 -1.082 0.274 1.00 . A A . 23 THR HG1 1 1
13 9459 1 1 15 THR HG21 H 3.147 1.279 2.689 1.00 . A A . 23 THR HG21 1 1
13 9460 1 1 15 THR HG22 H 1.471 1.530 2.186 1.00 . A A . 23 THR HG22 1 1
13 9461 1 1 15 THR HG23 H 2.797 2.130 1.184 1.00 . A A . 23 THR HG23 1 1
13 9462 1 1 15 THR N N 3.150 -1.207 3.115 1.00 . A A . 23 THR N 1 1
13 9463 1 1 15 THR O O 3.274 -2.884 0.844 1.00 . A A . 23 THR O 1 1
13 9464 1 1 15 THR OG1 O 3.815 -0.161 0.541 1.00 . A A . 23 THR OG1 1 1
13 9465 1 1 16 ALA C C -0.483 -4.214 -0.279 1.00 . A A . 24 ALA C 1 1
13 9466 1 1 16 ALA CA C 0.893 -4.193 0.346 1.00 . A A . 24 ALA CA 1 1
13 9467 1 1 16 ALA CB C 1.055 -5.403 1.225 1.00 . A A . 24 ALA CB 1 1
13 9468 1 1 16 ALA H H 0.310 -2.583 1.566 1.00 . A A . 24 ALA H 1 1
13 9469 1 1 16 ALA HA H 1.638 -4.232 -0.425 1.00 . A A . 24 ALA HA 1 1
13 9470 1 1 16 ALA HB1 H 1.859 -6.018 0.853 1.00 . A A . 24 ALA HB1 1 1
13 9471 1 1 16 ALA HB2 H 0.137 -5.953 1.201 1.00 . A A . 24 ALA HB2 1 1
13 9472 1 1 16 ALA HB3 H 1.271 -5.092 2.236 1.00 . A A . 24 ALA HB3 1 1
13 9473 1 1 16 ALA N N 1.071 -2.985 1.122 1.00 . A A . 24 ALA N 1 1
13 9474 1 1 16 ALA O O -1.359 -3.449 0.122 1.00 . A A . 24 ALA O 1 1
13 9475 1 1 17 ARG C C -2.491 -6.669 -1.413 1.00 . A A . 25 ARG C 1 1
13 9476 1 1 17 ARG CA C -2.011 -5.298 -1.791 1.00 . A A . 25 ARG CA 1 1
13 9477 1 1 17 ARG CB C -2.117 -5.223 -3.302 1.00 . A A . 25 ARG CB 1 1
13 9478 1 1 17 ARG CD C -1.437 -4.341 -5.488 1.00 . A A . 25 ARG CD 1 1
13 9479 1 1 17 ARG CG C -1.287 -4.176 -3.990 1.00 . A A . 25 ARG CG 1 1
13 9480 1 1 17 ARG CZ C -1.313 -2.436 -7.084 1.00 . A A . 25 ARG CZ 1 1
13 9481 1 1 17 ARG H H 0.080 -5.586 -1.622 1.00 . A A . 25 ARG H 1 1
13 9482 1 1 17 ARG HA H -2.664 -4.571 -1.359 1.00 . A A . 25 ARG HA 1 1
13 9483 1 1 17 ARG HB2 H -1.846 -6.162 -3.684 1.00 . A A . 25 ARG HB2 1 1
13 9484 1 1 17 ARG HB3 H -3.158 -5.045 -3.567 1.00 . A A . 25 ARG HB3 1 1
13 9485 1 1 17 ARG HD2 H -1.024 -5.300 -5.764 1.00 . A A . 25 ARG HD2 1 1
13 9486 1 1 17 ARG HD3 H -2.495 -4.329 -5.724 1.00 . A A . 25 ARG HD3 1 1
13 9487 1 1 17 ARG HE H 0.242 -3.258 -6.133 1.00 . A A . 25 ARG HE 1 1
13 9488 1 1 17 ARG HG2 H -1.629 -3.195 -3.696 1.00 . A A . 25 ARG HG2 1 1
13 9489 1 1 17 ARG HG3 H -0.249 -4.305 -3.720 1.00 . A A . 25 ARG HG3 1 1
13 9490 1 1 17 ARG HH11 H -3.214 -3.057 -6.745 1.00 . A A . 25 ARG HH11 1 1
13 9491 1 1 17 ARG HH12 H -3.044 -1.770 -7.907 1.00 . A A . 25 ARG HH12 1 1
13 9492 1 1 17 ARG HH21 H 0.449 -1.584 -7.644 1.00 . A A . 25 ARG HH21 1 1
13 9493 1 1 17 ARG HH22 H -0.981 -0.917 -8.383 1.00 . A A . 25 ARG HH22 1 1
13 9494 1 1 17 ARG N N -0.681 -5.076 -1.261 1.00 . A A . 25 ARG N 1 1
13 9495 1 1 17 ARG NE N -0.735 -3.298 -6.242 1.00 . A A . 25 ARG NE 1 1
13 9496 1 1 17 ARG NH1 N -2.628 -2.421 -7.253 1.00 . A A . 25 ARG NH1 1 1
13 9497 1 1 17 ARG NH2 N -0.558 -1.580 -7.759 1.00 . A A . 25 ARG NH2 1 1
13 9498 1 1 17 ARG O O -1.720 -7.632 -1.378 1.00 . A A . 25 ARG O 1 1
13 9499 1 1 18 ASP C C -4.420 -8.558 -2.496 1.00 . A A . 26 ASP C 1 1
13 9500 1 1 18 ASP CA C -4.444 -8.013 -1.070 1.00 . A A . 26 ASP CA 1 1
13 9501 1 1 18 ASP CB C -5.878 -7.788 -0.584 1.00 . A A . 26 ASP CB 1 1
13 9502 1 1 18 ASP CG C -6.534 -9.039 -0.045 1.00 . A A . 26 ASP CG 1 1
13 9503 1 1 18 ASP H H -4.258 -5.918 -0.970 1.00 . A A . 26 ASP H 1 1
13 9504 1 1 18 ASP HA H -3.915 -8.681 -0.405 1.00 . A A . 26 ASP HA 1 1
13 9505 1 1 18 ASP HB2 H -5.869 -7.048 0.200 1.00 . A A . 26 ASP HB2 1 1
13 9506 1 1 18 ASP HB3 H -6.471 -7.420 -1.409 1.00 . A A . 26 ASP HB3 1 1
13 9507 1 1 18 ASP N N -3.758 -6.745 -1.117 1.00 . A A . 26 ASP N 1 1
13 9508 1 1 18 ASP O O -4.453 -7.770 -3.444 1.00 . A A . 26 ASP O 1 1
13 9509 1 1 18 ASP OD1 O -7.172 -9.768 -0.828 1.00 . A A . 26 ASP OD1 1 1
13 9510 1 1 18 ASP OD2 O -6.431 -9.284 1.176 1.00 . A A . 26 ASP OD2 1 1
13 9511 1 1 19 PRO C C -5.066 -10.068 -5.087 1.00 . A A . 27 PRO C 1 1
13 9512 1 1 19 PRO CA C -4.126 -10.559 -3.982 1.00 . A A . 27 PRO CA 1 1
13 9513 1 1 19 PRO CB C -4.394 -12.044 -3.690 1.00 . A A . 27 PRO CB 1 1
13 9514 1 1 19 PRO CD C -4.357 -10.894 -1.596 1.00 . A A . 27 PRO CD 1 1
13 9515 1 1 19 PRO CG C -4.921 -12.094 -2.292 1.00 . A A . 27 PRO CG 1 1
13 9516 1 1 19 PRO HA H -3.107 -10.446 -4.321 1.00 . A A . 27 PRO HA 1 1
13 9517 1 1 19 PRO HB2 H -5.121 -12.424 -4.394 1.00 . A A . 27 PRO HB2 1 1
13 9518 1 1 19 PRO HB3 H -3.475 -12.601 -3.782 1.00 . A A . 27 PRO HB3 1 1
13 9519 1 1 19 PRO HD2 H -5.010 -10.579 -0.795 1.00 . A A . 27 PRO HD2 1 1
13 9520 1 1 19 PRO HD3 H -3.366 -11.102 -1.222 1.00 . A A . 27 PRO HD3 1 1
13 9521 1 1 19 PRO HG2 H -5.999 -12.049 -2.304 1.00 . A A . 27 PRO HG2 1 1
13 9522 1 1 19 PRO HG3 H -4.588 -13.000 -1.806 1.00 . A A . 27 PRO HG3 1 1
13 9523 1 1 19 PRO N N -4.318 -9.897 -2.671 1.00 . A A . 27 PRO N 1 1
13 9524 1 1 19 PRO O O -4.850 -10.354 -6.266 1.00 . A A . 27 PRO O 1 1
13 9525 1 1 20 GLU C C -6.544 -7.583 -6.383 1.00 . A A . 28 GLU C 1 1
13 9526 1 1 20 GLU CA C -7.072 -8.816 -5.640 1.00 . A A . 28 GLU CA 1 1
13 9527 1 1 20 GLU CB C -8.355 -8.473 -4.891 1.00 . A A . 28 GLU CB 1 1
13 9528 1 1 20 GLU CD C -9.386 -7.451 -2.830 1.00 . A A . 28 GLU CD 1 1
13 9529 1 1 20 GLU CG C -8.104 -7.851 -3.528 1.00 . A A . 28 GLU CG 1 1
13 9530 1 1 20 GLU H H -6.201 -9.119 -3.752 1.00 . A A . 28 GLU H 1 1
13 9531 1 1 20 GLU HA H -7.288 -9.590 -6.362 1.00 . A A . 28 GLU HA 1 1
13 9532 1 1 20 GLU HB2 H -8.928 -7.773 -5.482 1.00 . A A . 28 GLU HB2 1 1
13 9533 1 1 20 GLU HB3 H -8.934 -9.373 -4.753 1.00 . A A . 28 GLU HB3 1 1
13 9534 1 1 20 GLU HG2 H -7.585 -8.572 -2.910 1.00 . A A . 28 GLU HG2 1 1
13 9535 1 1 20 GLU HG3 H -7.483 -6.976 -3.653 1.00 . A A . 28 GLU HG3 1 1
13 9536 1 1 20 GLU N N -6.100 -9.339 -4.704 1.00 . A A . 28 GLU N 1 1
13 9537 1 1 20 GLU O O -7.175 -7.111 -7.327 1.00 . A A . 28 GLU O 1 1
13 9538 1 1 20 GLU OE1 O -10.043 -8.325 -2.227 1.00 . A A . 28 GLU OE1 1 1
13 9539 1 1 20 GLU OE2 O -9.753 -6.265 -2.896 1.00 . A A . 28 GLU OE2 1 1
13 9540 1 1 21 GLY C C -5.170 -4.613 -5.952 1.00 . A A . 29 GLY C 1 1
13 9541 1 1 21 GLY CA C -4.825 -5.915 -6.636 1.00 . A A . 29 GLY CA 1 1
13 9542 1 1 21 GLY H H -4.940 -7.422 -5.168 1.00 . A A . 29 GLY H 1 1
13 9543 1 1 21 GLY HA2 H -3.750 -6.026 -6.655 1.00 . A A . 29 GLY HA2 1 1
13 9544 1 1 21 GLY HA3 H -5.195 -5.889 -7.652 1.00 . A A . 29 GLY HA3 1 1
13 9545 1 1 21 GLY N N -5.397 -7.050 -5.954 1.00 . A A . 29 GLY N 1 1
13 9546 1 1 21 GLY O O -4.947 -3.535 -6.499 1.00 . A A . 29 GLY O 1 1
13 9547 1 1 22 LYS C C -5.049 -3.305 -2.897 1.00 . A A . 30 LYS C 1 1
13 9548 1 1 22 LYS CA C -6.065 -3.517 -3.991 1.00 . A A . 30 LYS CA 1 1
13 9549 1 1 22 LYS CB C -7.471 -3.620 -3.395 1.00 . A A . 30 LYS CB 1 1
13 9550 1 1 22 LYS CD C -8.682 -2.571 -5.347 1.00 . A A . 30 LYS CD 1 1
13 9551 1 1 22 LYS CE C -9.966 -2.601 -6.166 1.00 . A A . 30 LYS CE 1 1
13 9552 1 1 22 LYS CG C -8.583 -3.774 -4.421 1.00 . A A . 30 LYS CG 1 1
13 9553 1 1 22 LYS H H -5.889 -5.599 -4.368 1.00 . A A . 30 LYS H 1 1
13 9554 1 1 22 LYS HA H -6.011 -2.665 -4.657 1.00 . A A . 30 LYS HA 1 1
13 9555 1 1 22 LYS HB2 H -7.504 -4.473 -2.733 1.00 . A A . 30 LYS HB2 1 1
13 9556 1 1 22 LYS HB3 H -7.665 -2.727 -2.822 1.00 . A A . 30 LYS HB3 1 1
13 9557 1 1 22 LYS HD2 H -8.665 -1.669 -4.752 1.00 . A A . 30 LYS HD2 1 1
13 9558 1 1 22 LYS HD3 H -7.837 -2.577 -6.018 1.00 . A A . 30 LYS HD3 1 1
13 9559 1 1 22 LYS HE2 H -10.805 -2.488 -5.497 1.00 . A A . 30 LYS HE2 1 1
13 9560 1 1 22 LYS HE3 H -9.952 -1.775 -6.863 1.00 . A A . 30 LYS HE3 1 1
13 9561 1 1 22 LYS HG2 H -8.391 -4.654 -5.017 1.00 . A A . 30 LYS HG2 1 1
13 9562 1 1 22 LYS HG3 H -9.522 -3.890 -3.900 1.00 . A A . 30 LYS HG3 1 1
13 9563 1 1 22 LYS HZ1 H -9.325 -4.003 -7.580 1.00 . A A . 30 LYS HZ1 1 1
13 9564 1 1 22 LYS HZ2 H -11.007 -3.851 -7.476 1.00 . A A . 30 LYS HZ2 1 1
13 9565 1 1 22 LYS HZ3 H -10.162 -4.683 -6.268 1.00 . A A . 30 LYS HZ3 1 1
13 9566 1 1 22 LYS N N -5.723 -4.707 -4.757 1.00 . A A . 30 LYS N 1 1
13 9567 1 1 22 LYS NZ N -10.124 -3.870 -6.924 1.00 . A A . 30 LYS NZ 1 1
13 9568 1 1 22 LYS O O -4.805 -4.186 -2.075 1.00 . A A . 30 LYS O 1 1
13 9569 1 1 23 ILE C C -3.880 -1.191 -0.738 1.00 . A A . 31 ILE C 1 1
13 9570 1 1 23 ILE CA C -3.361 -1.826 -2.020 1.00 . A A . 31 ILE CA 1 1
13 9571 1 1 23 ILE CB C -2.352 -0.915 -2.747 1.00 . A A . 31 ILE CB 1 1
13 9572 1 1 23 ILE CD1 C -0.872 0.089 -0.911 1.00 . A A . 31 ILE CD1 1 1
13 9573 1 1 23 ILE CG1 C -0.989 -0.905 -2.037 1.00 . A A . 31 ILE CG1 1 1
13 9574 1 1 23 ILE CG2 C -2.897 0.498 -2.911 1.00 . A A . 31 ILE CG2 1 1
13 9575 1 1 23 ILE H H -4.791 -1.438 -3.508 1.00 . A A . 31 ILE H 1 1
13 9576 1 1 23 ILE HA H -2.859 -2.756 -1.776 1.00 . A A . 31 ILE HA 1 1
13 9577 1 1 23 ILE HB H -2.229 -1.320 -3.733 1.00 . A A . 31 ILE HB 1 1
13 9578 1 1 23 ILE HD11 H 0.064 -0.056 -0.392 1.00 . A A . 31 ILE HD11 1 1
13 9579 1 1 23 ILE HD12 H -1.688 -0.063 -0.235 1.00 . A A . 31 ILE HD12 1 1
13 9580 1 1 23 ILE HD13 H -0.913 1.092 -1.307 1.00 . A A . 31 ILE HD13 1 1
13 9581 1 1 23 ILE HG12 H -0.802 -1.884 -1.625 1.00 . A A . 31 ILE HG12 1 1
13 9582 1 1 23 ILE HG13 H -0.224 -0.676 -2.747 1.00 . A A . 31 ILE HG13 1 1
13 9583 1 1 23 ILE HG21 H -3.066 0.933 -1.939 1.00 . A A . 31 ILE HG21 1 1
13 9584 1 1 23 ILE HG22 H -3.828 0.460 -3.456 1.00 . A A . 31 ILE HG22 1 1
13 9585 1 1 23 ILE HG23 H -2.184 1.098 -3.455 1.00 . A A . 31 ILE HG23 1 1
13 9586 1 1 23 ILE N N -4.461 -2.134 -2.901 1.00 . A A . 31 ILE N 1 1
13 9587 1 1 23 ILE O O -4.921 -0.535 -0.733 1.00 . A A . 31 ILE O 1 1
13 9588 1 1 24 TYR C C -2.349 -0.549 2.414 1.00 . A A . 32 TYR C 1 1
13 9589 1 1 24 TYR CA C -3.576 -0.976 1.654 1.00 . A A . 32 TYR CA 1 1
13 9590 1 1 24 TYR CB C -4.270 -2.118 2.416 1.00 . A A . 32 TYR CB 1 1
13 9591 1 1 24 TYR CD1 C -6.714 -1.947 1.789 1.00 . A A . 32 TYR CD1 1 1
13 9592 1 1 24 TYR CD2 C -5.511 -3.894 1.124 1.00 . A A . 32 TYR CD2 1 1
13 9593 1 1 24 TYR CE1 C -7.859 -2.448 1.199 1.00 . A A . 32 TYR CE1 1 1
13 9594 1 1 24 TYR CE2 C -6.651 -4.403 0.535 1.00 . A A . 32 TYR CE2 1 1
13 9595 1 1 24 TYR CG C -5.523 -2.660 1.761 1.00 . A A . 32 TYR CG 1 1
13 9596 1 1 24 TYR CZ C -7.821 -3.676 0.573 1.00 . A A . 32 TYR CZ 1 1
13 9597 1 1 24 TYR H H -2.245 -1.786 0.245 1.00 . A A . 32 TYR H 1 1
13 9598 1 1 24 TYR HA H -4.251 -0.139 1.549 1.00 . A A . 32 TYR HA 1 1
13 9599 1 1 24 TYR HB2 H -3.578 -2.939 2.519 1.00 . A A . 32 TYR HB2 1 1
13 9600 1 1 24 TYR HB3 H -4.539 -1.765 3.401 1.00 . A A . 32 TYR HB3 1 1
13 9601 1 1 24 TYR HD1 H -6.740 -0.985 2.278 1.00 . A A . 32 TYR HD1 1 1
13 9602 1 1 24 TYR HD2 H -4.594 -4.461 1.094 1.00 . A A . 32 TYR HD2 1 1
13 9603 1 1 24 TYR HE1 H -8.777 -1.879 1.229 1.00 . A A . 32 TYR HE1 1 1
13 9604 1 1 24 TYR HE2 H -6.623 -5.366 0.044 1.00 . A A . 32 TYR HE2 1 1
13 9605 1 1 24 TYR HH H -9.035 -5.117 0.200 1.00 . A A . 32 TYR HH 1 1
13 9606 1 1 24 TYR N N -3.150 -1.395 0.341 1.00 . A A . 32 TYR N 1 1
13 9607 1 1 24 TYR O O -1.232 -0.938 2.068 1.00 . A A . 32 TYR O 1 1
13 9608 1 1 24 TYR OH O -8.958 -4.182 -0.011 1.00 . A A . 32 TYR OH 1 1
13 9609 1 1 25 TYR C C -1.647 0.035 5.609 1.00 . A A . 33 TYR C 1 1
13 9610 1 1 25 TYR CA C -1.431 0.625 4.248 1.00 . A A . 33 TYR CA 1 1
13 9611 1 1 25 TYR CB C -1.349 2.139 4.371 1.00 . A A . 33 TYR CB 1 1
13 9612 1 1 25 TYR CD1 C 0.437 2.650 6.082 1.00 . A A . 33 TYR CD1 1 1
13 9613 1 1 25 TYR CD2 C 0.863 3.222 3.816 1.00 . A A . 33 TYR CD2 1 1
13 9614 1 1 25 TYR CE1 C 1.679 3.144 6.443 1.00 . A A . 33 TYR CE1 1 1
13 9615 1 1 25 TYR CE2 C 2.102 3.716 4.167 1.00 . A A . 33 TYR CE2 1 1
13 9616 1 1 25 TYR CG C 0.008 2.683 4.765 1.00 . A A . 33 TYR CG 1 1
13 9617 1 1 25 TYR CZ C 2.496 3.687 5.499 1.00 . A A . 33 TYR CZ 1 1
13 9618 1 1 25 TYR H H -3.419 0.520 3.697 1.00 . A A . 33 TYR H 1 1
13 9619 1 1 25 TYR HA H -0.534 0.229 3.796 1.00 . A A . 33 TYR HA 1 1
13 9620 1 1 25 TYR HB2 H -1.638 2.580 3.448 1.00 . A A . 33 TYR HB2 1 1
13 9621 1 1 25 TYR HB3 H -2.046 2.442 5.134 1.00 . A A . 33 TYR HB3 1 1
13 9622 1 1 25 TYR HD1 H -0.214 2.235 6.835 1.00 . A A . 33 TYR HD1 1 1
13 9623 1 1 25 TYR HD2 H 0.547 3.256 2.784 1.00 . A A . 33 TYR HD2 1 1
13 9624 1 1 25 TYR HE1 H 1.994 3.110 7.476 1.00 . A A . 33 TYR HE1 1 1
13 9625 1 1 25 TYR HE2 H 2.753 4.132 3.410 1.00 . A A . 33 TYR HE2 1 1
13 9626 1 1 25 TYR HH H 3.986 3.831 6.702 1.00 . A A . 33 TYR HH 1 1
13 9627 1 1 25 TYR N N -2.530 0.233 3.446 1.00 . A A . 33 TYR N 1 1
13 9628 1 1 25 TYR O O -2.774 -0.140 6.048 1.00 . A A . 33 TYR O 1 1
13 9629 1 1 25 TYR OH O 3.737 4.177 5.835 1.00 . A A . 33 TYR OH 1 1
13 9630 1 1 26 TYR C C 0.379 -0.101 8.478 1.00 . A A . 34 TYR C 1 1
13 9631 1 1 26 TYR CA C -0.635 -0.798 7.596 1.00 . A A . 34 TYR CA 1 1
13 9632 1 1 26 TYR CB C -0.340 -2.298 7.563 1.00 . A A . 34 TYR CB 1 1
13 9633 1 1 26 TYR CD1 C -2.468 -3.644 7.597 1.00 . A A . 34 TYR CD1 1 1
13 9634 1 1 26 TYR CD2 C -1.307 -3.439 5.526 1.00 . A A . 34 TYR CD2 1 1
13 9635 1 1 26 TYR CE1 C -3.430 -4.422 6.988 1.00 . A A . 34 TYR CE1 1 1
13 9636 1 1 26 TYR CE2 C -2.268 -4.217 4.907 1.00 . A A . 34 TYR CE2 1 1
13 9637 1 1 26 TYR CG C -1.395 -3.138 6.880 1.00 . A A . 34 TYR CG 1 1
13 9638 1 1 26 TYR CZ C -3.326 -4.706 5.644 1.00 . A A . 34 TYR CZ 1 1
13 9639 1 1 26 TYR H H 0.278 -0.109 5.821 1.00 . A A . 34 TYR H 1 1
13 9640 1 1 26 TYR HA H -1.627 -0.633 7.991 1.00 . A A . 34 TYR HA 1 1
13 9641 1 1 26 TYR HB2 H 0.591 -2.459 7.040 1.00 . A A . 34 TYR HB2 1 1
13 9642 1 1 26 TYR HB3 H -0.239 -2.656 8.578 1.00 . A A . 34 TYR HB3 1 1
13 9643 1 1 26 TYR HD1 H -2.549 -3.420 8.651 1.00 . A A . 34 TYR HD1 1 1
13 9644 1 1 26 TYR HD2 H -0.474 -3.056 4.955 1.00 . A A . 34 TYR HD2 1 1
13 9645 1 1 26 TYR HE1 H -4.258 -4.806 7.564 1.00 . A A . 34 TYR HE1 1 1
13 9646 1 1 26 TYR HE2 H -2.186 -4.438 3.855 1.00 . A A . 34 TYR HE2 1 1
13 9647 1 1 26 TYR HH H -3.853 -6.249 4.622 1.00 . A A . 34 TYR HH 1 1
13 9648 1 1 26 TYR N N -0.582 -0.256 6.259 1.00 . A A . 34 TYR N 1 1
13 9649 1 1 26 TYR O O 1.447 0.257 8.013 1.00 . A A . 34 TYR O 1 1
13 9650 1 1 26 TYR OH O -4.282 -5.486 5.037 1.00 . A A . 34 TYR OH 1 1
13 9651 1 1 27 HIS C C 1.082 -0.377 11.887 1.00 . A A . 35 HIS C 1 1
13 9652 1 1 27 HIS CA C 1.025 0.588 10.711 1.00 . A A . 35 HIS CA 1 1
13 9653 1 1 27 HIS CB C 0.716 1.993 11.230 1.00 . A A . 35 HIS CB 1 1
13 9654 1 1 27 HIS CD2 C 2.489 3.319 9.871 1.00 . A A . 35 HIS CD2 1 1
13 9655 1 1 27 HIS CE1 C 1.270 5.070 9.390 1.00 . A A . 35 HIS CE1 1 1
13 9656 1 1 27 HIS CG C 1.259 3.115 10.396 1.00 . A A . 35 HIS CG 1 1
13 9657 1 1 27 HIS H H -0.909 0.022 10.009 1.00 . A A . 35 HIS H 1 1
13 9658 1 1 27 HIS HA H 1.986 0.590 10.218 1.00 . A A . 35 HIS HA 1 1
13 9659 1 1 27 HIS HB2 H -0.357 2.117 11.282 1.00 . A A . 35 HIS HB2 1 1
13 9660 1 1 27 HIS HB3 H 1.128 2.097 12.224 1.00 . A A . 35 HIS HB3 1 1
13 9661 1 1 27 HIS HD1 H -0.422 4.389 10.322 1.00 . A A . 35 HIS HD1 1 1
13 9662 1 1 27 HIS HD2 H 3.329 2.642 9.925 1.00 . A A . 35 HIS HD2 1 1
13 9663 1 1 27 HIS HE1 H 0.953 6.028 9.007 1.00 . A A . 35 HIS HE1 1 1
13 9664 1 1 27 HIS HE2 H 3.275 5.049 8.978 1.00 . A A . 35 HIS HE2 1 1
13 9665 1 1 27 HIS N N 0.036 0.134 9.735 1.00 . A A . 35 HIS N 1 1
13 9666 1 1 27 HIS ND1 N 0.519 4.229 10.073 1.00 . A A . 35 HIS ND1 1 1
13 9667 1 1 27 HIS NE2 N 2.472 4.543 9.254 1.00 . A A . 35 HIS NE2 1 1
13 9668 1 1 27 HIS O O 0.057 -0.705 12.477 1.00 . A A . 35 HIS O 1 1
13 9669 1 1 28 VAL C C 1.949 -1.373 14.621 1.00 . A A . 36 VAL C 1 1
13 9670 1 1 28 VAL CA C 2.522 -1.820 13.269 1.00 . A A . 36 VAL CA 1 1
13 9671 1 1 28 VAL CB C 4.031 -2.123 13.470 1.00 . A A . 36 VAL CB 1 1
13 9672 1 1 28 VAL CG1 C 4.230 -3.313 14.398 1.00 . A A . 36 VAL CG1 1 1
13 9673 1 1 28 VAL CG2 C 4.748 -2.369 12.152 1.00 . A A . 36 VAL CG2 1 1
13 9674 1 1 28 VAL H H 3.064 -0.524 11.671 1.00 . A A . 36 VAL H 1 1
13 9675 1 1 28 VAL HA H 2.034 -2.734 12.982 1.00 . A A . 36 VAL HA 1 1
13 9676 1 1 28 VAL HB H 4.484 -1.261 13.940 1.00 . A A . 36 VAL HB 1 1
13 9677 1 1 28 VAL HG11 H 3.820 -3.084 15.370 1.00 . A A . 36 VAL HG11 1 1
13 9678 1 1 28 VAL HG12 H 5.286 -3.524 14.490 1.00 . A A . 36 VAL HG12 1 1
13 9679 1 1 28 VAL HG13 H 3.727 -4.177 13.987 1.00 . A A . 36 VAL HG13 1 1
13 9680 1 1 28 VAL HG21 H 5.267 -1.469 11.857 1.00 . A A . 36 VAL HG21 1 1
13 9681 1 1 28 VAL HG22 H 4.030 -2.634 11.370 1.00 . A A . 36 VAL HG22 1 1
13 9682 1 1 28 VAL HG23 H 5.458 -3.173 12.274 1.00 . A A . 36 VAL HG23 1 1
13 9683 1 1 28 VAL N N 2.291 -0.840 12.196 1.00 . A A . 36 VAL N 1 1
13 9684 1 1 28 VAL O O 1.598 -2.208 15.450 1.00 . A A . 36 VAL O 1 1
13 9685 1 1 29 ILE C C 0.170 -0.078 16.686 1.00 . A A . 37 ILE C 1 1
13 9686 1 1 29 ILE CA C 1.474 0.493 16.132 1.00 . A A . 37 ILE CA 1 1
13 9687 1 1 29 ILE CB C 1.324 2.030 16.044 1.00 . A A . 37 ILE CB 1 1
13 9688 1 1 29 ILE CD1 C 0.238 3.918 14.700 1.00 . A A . 37 ILE CD1 1 1
13 9689 1 1 29 ILE CG1 C 0.527 2.436 14.789 1.00 . A A . 37 ILE CG1 1 1
13 9690 1 1 29 ILE CG2 C 2.689 2.697 16.054 1.00 . A A . 37 ILE CG2 1 1
13 9691 1 1 29 ILE H H 2.004 0.544 14.073 1.00 . A A . 37 ILE H 1 1
13 9692 1 1 29 ILE HA H 2.277 0.274 16.818 1.00 . A A . 37 ILE HA 1 1
13 9693 1 1 29 ILE HB H 0.787 2.362 16.918 1.00 . A A . 37 ILE HB 1 1
13 9694 1 1 29 ILE HD11 H -0.304 4.125 13.788 1.00 . A A . 37 ILE HD11 1 1
13 9695 1 1 29 ILE HD12 H 1.169 4.466 14.696 1.00 . A A . 37 ILE HD12 1 1
13 9696 1 1 29 ILE HD13 H -0.356 4.221 15.549 1.00 . A A . 37 ILE HD13 1 1
13 9697 1 1 29 ILE HG12 H 1.093 2.161 13.911 1.00 . A A . 37 ILE HG12 1 1
13 9698 1 1 29 ILE HG13 H -0.425 1.910 14.776 1.00 . A A . 37 ILE HG13 1 1
13 9699 1 1 29 ILE HG21 H 3.268 2.348 15.214 1.00 . A A . 37 ILE HG21 1 1
13 9700 1 1 29 ILE HG22 H 3.199 2.447 16.973 1.00 . A A . 37 ILE HG22 1 1
13 9701 1 1 29 ILE HG23 H 2.568 3.768 15.990 1.00 . A A . 37 ILE HG23 1 1
13 9702 1 1 29 ILE N N 1.829 -0.065 14.821 1.00 . A A . 37 ILE N 1 1
13 9703 1 1 29 ILE O O 0.126 -0.606 17.797 1.00 . A A . 37 ILE O 1 1
13 9704 1 1 30 THR C C -2.521 -1.654 15.386 1.00 . A A . 38 THR C 1 1
13 9705 1 1 30 THR CA C -2.180 -0.483 16.280 1.00 . A A . 38 THR CA 1 1
13 9706 1 1 30 THR CB C -3.244 0.631 16.144 1.00 . A A . 38 THR CB 1 1
13 9707 1 1 30 THR CG2 C -4.525 0.274 16.889 1.00 . A A . 38 THR CG2 1 1
13 9708 1 1 30 THR H H -0.759 0.377 15.009 1.00 . A A . 38 THR H 1 1
13 9709 1 1 30 THR HA H -2.139 -0.811 17.310 1.00 . A A . 38 THR HA 1 1
13 9710 1 1 30 THR HB H -3.475 0.765 15.098 1.00 . A A . 38 THR HB 1 1
13 9711 1 1 30 THR HG1 H -3.435 2.383 17.062 1.00 . A A . 38 THR HG1 1 1
13 9712 1 1 30 THR HG21 H -4.296 0.092 17.929 1.00 . A A . 38 THR HG21 1 1
13 9713 1 1 30 THR HG22 H -4.956 -0.616 16.456 1.00 . A A . 38 THR HG22 1 1
13 9714 1 1 30 THR HG23 H -5.227 1.090 16.809 1.00 . A A . 38 THR HG23 1 1
13 9715 1 1 30 THR N N -0.874 0.006 15.896 1.00 . A A . 38 THR N 1 1
13 9716 1 1 30 THR O O -3.594 -2.253 15.481 1.00 . A A . 38 THR O 1 1
13 9717 1 1 30 THR OG1 O -2.716 1.858 16.671 1.00 . A A . 38 THR OG1 1 1
13 9718 1 1 31 ARG C C -2.888 -2.403 12.545 1.00 . A A . 39 ARG C 1 1
13 9719 1 1 31 ARG CA C -1.771 -2.924 13.438 1.00 . A A . 39 ARG CA 1 1
13 9720 1 1 31 ARG CB C -2.066 -4.293 14.038 1.00 . A A . 39 ARG CB 1 1
13 9721 1 1 31 ARG CD C -1.488 -5.787 15.977 1.00 . A A . 39 ARG CD 1 1
13 9722 1 1 31 ARG CG C -1.004 -4.687 15.050 1.00 . A A . 39 ARG CG 1 1
13 9723 1 1 31 ARG CZ C -0.631 -6.478 18.190 1.00 . A A . 39 ARG CZ 1 1
13 9724 1 1 31 ARG H H -0.685 -1.548 14.601 1.00 . A A . 39 ARG H 1 1
13 9725 1 1 31 ARG HA H -0.860 -2.975 12.860 1.00 . A A . 39 ARG HA 1 1
13 9726 1 1 31 ARG HB2 H -3.026 -4.267 14.533 1.00 . A A . 39 ARG HB2 1 1
13 9727 1 1 31 ARG HB3 H -2.083 -5.033 13.251 1.00 . A A . 39 ARG HB3 1 1
13 9728 1 1 31 ARG HD2 H -2.316 -5.410 16.557 1.00 . A A . 39 ARG HD2 1 1
13 9729 1 1 31 ARG HD3 H -1.818 -6.623 15.381 1.00 . A A . 39 ARG HD3 1 1
13 9730 1 1 31 ARG HE H 0.455 -6.394 16.508 1.00 . A A . 39 ARG HE 1 1
13 9731 1 1 31 ARG HG2 H -0.131 -5.035 14.520 1.00 . A A . 39 ARG HG2 1 1
13 9732 1 1 31 ARG HG3 H -0.748 -3.805 15.636 1.00 . A A . 39 ARG HG3 1 1
13 9733 1 1 31 ARG HH11 H -2.557 -5.847 18.194 1.00 . A A . 39 ARG HH11 1 1
13 9734 1 1 31 ARG HH12 H -1.959 -6.403 19.727 1.00 . A A . 39 ARG HH12 1 1
13 9735 1 1 31 ARG HH21 H 1.275 -7.106 18.535 1.00 . A A . 39 ARG HH21 1 1
13 9736 1 1 31 ARG HH22 H 0.213 -7.126 19.922 1.00 . A A . 39 ARG HH22 1 1
13 9737 1 1 31 ARG N N -1.564 -1.966 14.508 1.00 . A A . 39 ARG N 1 1
13 9738 1 1 31 ARG NE N -0.438 -6.239 16.891 1.00 . A A . 39 ARG NE 1 1
13 9739 1 1 31 ARG NH1 N -1.808 -6.222 18.746 1.00 . A A . 39 ARG NH1 1 1
13 9740 1 1 31 ARG NH2 N 0.363 -6.937 18.940 1.00 . A A . 39 ARG NH2 1 1
13 9741 1 1 31 ARG O O -3.660 -3.153 11.951 1.00 . A A . 39 ARG O 1 1
13 9742 1 1 32 GLN C C -3.854 -0.323 10.318 1.00 . A A . 40 GLN C 1 1
13 9743 1 1 32 GLN CA C -3.967 -0.336 11.806 1.00 . A A . 40 GLN CA 1 1
13 9744 1 1 32 GLN CB C -4.030 1.098 12.319 1.00 . A A . 40 GLN CB 1 1
13 9745 1 1 32 GLN CD C -2.499 2.850 11.397 1.00 . A A . 40 GLN CD 1 1
13 9746 1 1 32 GLN CG C -2.683 1.753 12.421 1.00 . A A . 40 GLN CG 1 1
13 9747 1 1 32 GLN H H -2.166 -0.574 12.830 1.00 . A A . 40 GLN H 1 1
13 9748 1 1 32 GLN HA H -4.880 -0.817 12.048 1.00 . A A . 40 GLN HA 1 1
13 9749 1 1 32 GLN HB2 H -4.625 1.676 11.631 1.00 . A A . 40 GLN HB2 1 1
13 9750 1 1 32 GLN HB3 H -4.491 1.111 13.278 1.00 . A A . 40 GLN HB3 1 1
13 9751 1 1 32 GLN HE21 H -3.811 1.957 10.225 1.00 . A A . 40 GLN HE21 1 1
13 9752 1 1 32 GLN HE22 H -3.106 3.409 9.596 1.00 . A A . 40 GLN HE22 1 1
13 9753 1 1 32 GLN HG2 H -2.564 2.170 13.410 1.00 . A A . 40 GLN HG2 1 1
13 9754 1 1 32 GLN HG3 H -1.943 0.993 12.253 1.00 . A A . 40 GLN HG3 1 1
13 9755 1 1 32 GLN N N -2.907 -1.076 12.449 1.00 . A A . 40 GLN N 1 1
13 9756 1 1 32 GLN NE2 N -3.211 2.730 10.297 1.00 . A A . 40 GLN NE2 1 1
13 9757 1 1 32 GLN O O -2.778 -0.468 9.739 1.00 . A A . 40 GLN O 1 1
13 9758 1 1 32 GLN OE1 O -1.750 3.800 11.602 1.00 . A A . 40 GLN OE1 1 1
13 9759 1 1 33 THR C C -5.972 1.172 7.924 1.00 . A A . 41 THR C 1 1
13 9760 1 1 33 THR CA C -5.147 -0.052 8.301 1.00 . A A . 41 THR CA 1 1
13 9761 1 1 33 THR CB C -5.824 -1.311 7.754 1.00 . A A . 41 THR CB 1 1
13 9762 1 1 33 THR CG2 C -5.417 -1.498 6.313 1.00 . A A . 41 THR CG2 1 1
13 9763 1 1 33 THR H H -5.798 -0.016 10.304 1.00 . A A . 41 THR H 1 1
13 9764 1 1 33 THR HA H -4.163 0.030 7.862 1.00 . A A . 41 THR HA 1 1
13 9765 1 1 33 THR HB H -6.894 -1.189 7.806 1.00 . A A . 41 THR HB 1 1
13 9766 1 1 33 THR HG1 H -5.037 -2.167 9.352 1.00 . A A . 41 THR HG1 1 1
13 9767 1 1 33 THR HG21 H -4.398 -1.137 6.204 1.00 . A A . 41 THR HG21 1 1
13 9768 1 1 33 THR HG22 H -6.077 -0.931 5.674 1.00 . A A . 41 THR HG22 1 1
13 9769 1 1 33 THR HG23 H -5.460 -2.544 6.052 1.00 . A A . 41 THR HG23 1 1
13 9770 1 1 33 THR N N -5.002 -0.130 9.731 1.00 . A A . 41 THR N 1 1
13 9771 1 1 33 THR O O -6.749 1.669 8.735 1.00 . A A . 41 THR O 1 1
13 9772 1 1 33 THR OG1 O -5.426 -2.460 8.519 1.00 . A A . 41 THR OG1 1 1
13 9773 1 1 34 GLN C C -7.156 2.563 4.927 1.00 . A A . 42 GLN C 1 1
13 9774 1 1 34 GLN CA C -6.491 2.851 6.258 1.00 . A A . 42 GLN CA 1 1
13 9775 1 1 34 GLN CB C -5.528 4.046 6.108 1.00 . A A . 42 GLN CB 1 1
13 9776 1 1 34 GLN CD C -3.308 3.545 7.234 1.00 . A A . 42 GLN CD 1 1
13 9777 1 1 34 GLN CG C -4.629 4.291 7.318 1.00 . A A . 42 GLN CG 1 1
13 9778 1 1 34 GLN H H -5.170 1.220 6.086 1.00 . A A . 42 GLN H 1 1
13 9779 1 1 34 GLN HA H -7.249 3.090 6.987 1.00 . A A . 42 GLN HA 1 1
13 9780 1 1 34 GLN HB2 H -4.897 3.871 5.253 1.00 . A A . 42 GLN HB2 1 1
13 9781 1 1 34 GLN HB3 H -6.109 4.941 5.935 1.00 . A A . 42 GLN HB3 1 1
13 9782 1 1 34 GLN HE21 H -4.145 2.219 6.047 1.00 . A A . 42 GLN HE21 1 1
13 9783 1 1 34 GLN HE22 H -2.488 1.926 6.414 1.00 . A A . 42 GLN HE22 1 1
13 9784 1 1 34 GLN HG2 H -4.424 5.349 7.392 1.00 . A A . 42 GLN HG2 1 1
13 9785 1 1 34 GLN HG3 H -5.152 3.963 8.204 1.00 . A A . 42 GLN HG3 1 1
13 9786 1 1 34 GLN N N -5.792 1.667 6.706 1.00 . A A . 42 GLN N 1 1
13 9787 1 1 34 GLN NE2 N -3.310 2.460 6.491 1.00 . A A . 42 GLN NE2 1 1
13 9788 1 1 34 GLN O O -6.790 1.619 4.228 1.00 . A A . 42 GLN O 1 1
13 9789 1 1 34 GLN OE1 O -2.300 3.954 7.810 1.00 . A A . 42 GLN OE1 1 1
13 9790 1 1 35 TRP C C -8.140 3.864 2.201 1.00 . A A . 43 TRP C 1 1
13 9791 1 1 35 TRP CA C -8.887 3.240 3.364 1.00 . A A . 43 TRP CA 1 1
13 9792 1 1 35 TRP CB C -10.238 3.911 3.520 1.00 . A A . 43 TRP CB 1 1
13 9793 1 1 35 TRP CD1 C -11.463 2.760 5.453 1.00 . A A . 43 TRP CD1 1 1
13 9794 1 1 35 TRP CD2 C -12.264 2.251 3.426 1.00 . A A . 43 TRP CD2 1 1
13 9795 1 1 35 TRP CE2 C -13.017 1.560 4.392 1.00 . A A . 43 TRP CE2 1 1
13 9796 1 1 35 TRP CE3 C -12.587 2.084 2.075 1.00 . A A . 43 TRP CE3 1 1
13 9797 1 1 35 TRP CG C -11.277 3.017 4.125 1.00 . A A . 43 TRP CG 1 1
13 9798 1 1 35 TRP CH2 C -14.363 0.572 2.726 1.00 . A A . 43 TRP CH2 1 1
13 9799 1 1 35 TRP CZ2 C -14.072 0.717 4.054 1.00 . A A . 43 TRP CZ2 1 1
13 9800 1 1 35 TRP CZ3 C -13.633 1.246 1.740 1.00 . A A . 43 TRP CZ3 1 1
13 9801 1 1 35 TRP H H -8.347 4.121 5.207 1.00 . A A . 43 TRP H 1 1
13 9802 1 1 35 TRP HA H -9.031 2.188 3.172 1.00 . A A . 43 TRP HA 1 1
13 9803 1 1 35 TRP HB2 H -10.127 4.776 4.160 1.00 . A A . 43 TRP HB2 1 1
13 9804 1 1 35 TRP HB3 H -10.571 4.232 2.553 1.00 . A A . 43 TRP HB3 1 1
13 9805 1 1 35 TRP HD1 H -10.870 3.192 6.245 1.00 . A A . 43 TRP HD1 1 1
13 9806 1 1 35 TRP HE1 H -12.841 1.554 6.485 1.00 . A A . 43 TRP HE1 1 1
13 9807 1 1 35 TRP HE3 H -12.035 2.597 1.301 1.00 . A A . 43 TRP HE3 1 1
13 9808 1 1 35 TRP HH2 H -15.173 -0.074 2.417 1.00 . A A . 43 TRP HH2 1 1
13 9809 1 1 35 TRP HZ2 H -14.645 0.191 4.801 1.00 . A A . 43 TRP HZ2 1 1
13 9810 1 1 35 TRP HZ3 H -13.897 1.102 0.703 1.00 . A A . 43 TRP HZ3 1 1
13 9811 1 1 35 TRP N N -8.130 3.383 4.598 1.00 . A A . 43 TRP N 1 1
13 9812 1 1 35 TRP NE1 N -12.510 1.887 5.621 1.00 . A A . 43 TRP NE1 1 1
13 9813 1 1 35 TRP O O -8.426 3.597 1.033 1.00 . A A . 43 TRP O 1 1
13 9814 1 1 36 ASP C C -5.315 4.442 1.022 1.00 . A A . 44 ASP C 1 1
13 9815 1 1 36 ASP CA C -6.345 5.408 1.609 1.00 . A A . 44 ASP CA 1 1
13 9816 1 1 36 ASP CB C -5.644 6.574 2.316 1.00 . A A . 44 ASP CB 1 1
13 9817 1 1 36 ASP CG C -4.736 7.374 1.404 1.00 . A A . 44 ASP CG 1 1
13 9818 1 1 36 ASP H H -7.112 4.902 3.513 1.00 . A A . 44 ASP H 1 1
13 9819 1 1 36 ASP HA H -6.961 5.795 0.811 1.00 . A A . 44 ASP HA 1 1
13 9820 1 1 36 ASP HB2 H -6.390 7.242 2.717 1.00 . A A . 44 ASP HB2 1 1
13 9821 1 1 36 ASP HB3 H -5.049 6.184 3.129 1.00 . A A . 44 ASP HB3 1 1
13 9822 1 1 36 ASP N N -7.213 4.722 2.562 1.00 . A A . 44 ASP N 1 1
13 9823 1 1 36 ASP O O -4.438 3.947 1.737 1.00 . A A . 44 ASP O 1 1
13 9824 1 1 36 ASP OD1 O -5.251 8.223 0.648 1.00 . A A . 44 ASP OD1 1 1
13 9825 1 1 36 ASP OD2 O -3.503 7.189 1.474 1.00 . A A . 44 ASP OD2 1 1
13 9826 1 1 37 PRO C C -3.408 3.943 -1.732 1.00 . A A . 45 PRO C 1 1
13 9827 1 1 37 PRO CA C -4.543 3.227 -0.984 1.00 . A A . 45 PRO CA 1 1
13 9828 1 1 37 PRO CB C -5.504 2.562 -1.973 1.00 . A A . 45 PRO CB 1 1
13 9829 1 1 37 PRO CD C -6.445 4.668 -1.192 1.00 . A A . 45 PRO CD 1 1
13 9830 1 1 37 PRO CG C -6.633 3.537 -2.179 1.00 . A A . 45 PRO CG 1 1
13 9831 1 1 37 PRO HA H -4.130 2.483 -0.320 1.00 . A A . 45 PRO HA 1 1
13 9832 1 1 37 PRO HB2 H -4.983 2.364 -2.899 1.00 . A A . 45 PRO HB2 1 1
13 9833 1 1 37 PRO HB3 H -5.862 1.634 -1.554 1.00 . A A . 45 PRO HB3 1 1
13 9834 1 1 37 PRO HD2 H -6.095 5.556 -1.695 1.00 . A A . 45 PRO HD2 1 1
13 9835 1 1 37 PRO HD3 H -7.367 4.867 -0.665 1.00 . A A . 45 PRO HD3 1 1
13 9836 1 1 37 PRO HG2 H -6.604 3.921 -3.189 1.00 . A A . 45 PRO HG2 1 1
13 9837 1 1 37 PRO HG3 H -7.575 3.042 -2.000 1.00 . A A . 45 PRO HG3 1 1
13 9838 1 1 37 PRO N N -5.425 4.146 -0.282 1.00 . A A . 45 PRO N 1 1
13 9839 1 1 37 PRO O O -3.614 4.479 -2.825 1.00 . A A . 45 PRO O 1 1
13 9840 1 1 38 PRO C C -0.390 3.868 -2.900 1.00 . A A . 46 PRO C 1 1
13 9841 1 1 38 PRO CA C -1.048 4.644 -1.754 1.00 . A A . 46 PRO CA 1 1
13 9842 1 1 38 PRO CB C -0.059 4.798 -0.587 1.00 . A A . 46 PRO CB 1 1
13 9843 1 1 38 PRO CD C -1.842 3.351 0.124 1.00 . A A . 46 PRO CD 1 1
13 9844 1 1 38 PRO CG C -0.759 4.261 0.625 1.00 . A A . 46 PRO CG 1 1
13 9845 1 1 38 PRO HA H -1.325 5.623 -2.109 1.00 . A A . 46 PRO HA 1 1
13 9846 1 1 38 PRO HB2 H 0.839 4.237 -0.805 1.00 . A A . 46 PRO HB2 1 1
13 9847 1 1 38 PRO HB3 H 0.191 5.842 -0.463 1.00 . A A . 46 PRO HB3 1 1
13 9848 1 1 38 PRO HD2 H -1.463 2.348 -0.010 1.00 . A A . 46 PRO HD2 1 1
13 9849 1 1 38 PRO HD3 H -2.686 3.354 0.800 1.00 . A A . 46 PRO HD3 1 1
13 9850 1 1 38 PRO HG2 H -0.060 3.708 1.237 1.00 . A A . 46 PRO HG2 1 1
13 9851 1 1 38 PRO HG3 H -1.187 5.076 1.191 1.00 . A A . 46 PRO HG3 1 1
13 9852 1 1 38 PRO N N -2.194 3.959 -1.159 1.00 . A A . 46 PRO N 1 1
13 9853 1 1 38 PRO O O -0.631 4.160 -4.073 1.00 . A A . 46 PRO O 1 1
13 9854 1 1 39 THR C C 1.803 0.935 -2.881 1.00 . A A . 47 THR C 1 1
13 9855 1 1 39 THR CA C 1.296 2.208 -3.492 1.00 . A A . 47 THR CA 1 1
13 9856 1 1 39 THR CB C 2.494 3.107 -3.876 1.00 . A A . 47 THR CB 1 1
13 9857 1 1 39 THR CG2 C 2.208 3.901 -5.139 1.00 . A A . 47 THR CG2 1 1
13 9858 1 1 39 THR H H 0.356 2.486 -1.651 1.00 . A A . 47 THR H 1 1
13 9859 1 1 39 THR HA H 0.747 1.951 -4.391 1.00 . A A . 47 THR HA 1 1
13 9860 1 1 39 THR HB H 3.346 2.469 -4.063 1.00 . A A . 47 THR HB 1 1
13 9861 1 1 39 THR HG1 H 2.907 4.908 -3.140 1.00 . A A . 47 THR HG1 1 1
13 9862 1 1 39 THR HG21 H 1.942 3.223 -5.934 1.00 . A A . 47 THR HG21 1 1
13 9863 1 1 39 THR HG22 H 3.088 4.459 -5.419 1.00 . A A . 47 THR HG22 1 1
13 9864 1 1 39 THR HG23 H 1.391 4.583 -4.956 1.00 . A A . 47 THR HG23 1 1
13 9865 1 1 39 THR N N 0.400 2.853 -2.558 1.00 . A A . 47 THR N 1 1
13 9866 1 1 39 THR O O 2.154 0.877 -1.710 1.00 . A A . 47 THR O 1 1
13 9867 1 1 39 THR OG1 O 2.817 3.997 -2.797 1.00 . A A . 47 THR OG1 1 1
13 9868 1 1 40 TRP C C 3.640 -1.452 -2.881 1.00 . A A . 48 TRP C 1 1
13 9869 1 1 40 TRP CA C 2.198 -1.420 -3.349 1.00 . A A . 48 TRP CA 1 1
13 9870 1 1 40 TRP CB C 2.024 -2.257 -4.592 1.00 . A A . 48 TRP CB 1 1
13 9871 1 1 40 TRP CD1 C 2.121 -4.635 -3.628 1.00 . A A . 48 TRP CD1 1 1
13 9872 1 1 40 TRP CD2 C 3.578 -4.250 -5.284 1.00 . A A . 48 TRP CD2 1 1
13 9873 1 1 40 TRP CE2 C 3.737 -5.578 -4.846 1.00 . A A . 48 TRP CE2 1 1
13 9874 1 1 40 TRP CE3 C 4.387 -3.783 -6.322 1.00 . A A . 48 TRP CE3 1 1
13 9875 1 1 40 TRP CG C 2.543 -3.662 -4.488 1.00 . A A . 48 TRP CG 1 1
13 9876 1 1 40 TRP CH2 C 5.450 -5.959 -6.427 1.00 . A A . 48 TRP CH2 1 1
13 9877 1 1 40 TRP CZ2 C 4.670 -6.445 -5.412 1.00 . A A . 48 TRP CZ2 1 1
13 9878 1 1 40 TRP CZ3 C 5.315 -4.642 -6.881 1.00 . A A . 48 TRP CZ3 1 1
13 9879 1 1 40 TRP H H 1.444 0.079 -4.611 1.00 . A A . 48 TRP H 1 1
13 9880 1 1 40 TRP HA H 1.561 -1.790 -2.580 1.00 . A A . 48 TRP HA 1 1
13 9881 1 1 40 TRP HB2 H 0.978 -2.294 -4.822 1.00 . A A . 48 TRP HB2 1 1
13 9882 1 1 40 TRP HB3 H 2.533 -1.762 -5.397 1.00 . A A . 48 TRP HB3 1 1
13 9883 1 1 40 TRP HD1 H 1.341 -4.501 -2.893 1.00 . A A . 48 TRP HD1 1 1
13 9884 1 1 40 TRP HE1 H 2.720 -6.632 -3.336 1.00 . A A . 48 TRP HE1 1 1
13 9885 1 1 40 TRP HE3 H 4.298 -2.770 -6.686 1.00 . A A . 48 TRP HE3 1 1
13 9886 1 1 40 TRP HH2 H 6.188 -6.593 -6.893 1.00 . A A . 48 TRP HH2 1 1
13 9887 1 1 40 TRP HZ2 H 4.785 -7.464 -5.070 1.00 . A A . 48 TRP HZ2 1 1
13 9888 1 1 40 TRP HZ3 H 5.949 -4.298 -7.684 1.00 . A A . 48 TRP HZ3 1 1
13 9889 1 1 40 TRP N N 1.778 -0.080 -3.701 1.00 . A A . 48 TRP N 1 1
13 9890 1 1 40 TRP NE1 N 2.835 -5.789 -3.837 1.00 . A A . 48 TRP NE1 1 1
13 9891 1 1 40 TRP O O 4.071 -2.363 -2.179 1.00 . A A . 48 TRP O 1 1
13 9892 1 1 41 GLU C C 6.005 0.639 -1.889 1.00 . A A . 49 GLU C 1 1
13 9893 1 1 41 GLU CA C 5.752 -0.331 -3.010 1.00 . A A . 49 GLU CA 1 1
13 9894 1 1 41 GLU CB C 6.470 0.027 -4.296 1.00 . A A . 49 GLU CB 1 1
13 9895 1 1 41 GLU CD C 6.163 0.710 -6.707 1.00 . A A . 49 GLU CD 1 1
13 9896 1 1 41 GLU CG C 5.613 0.772 -5.291 1.00 . A A . 49 GLU CG 1 1
13 9897 1 1 41 GLU H H 3.937 0.259 -3.789 1.00 . A A . 49 GLU H 1 1
13 9898 1 1 41 GLU HA H 6.079 -1.264 -2.709 1.00 . A A . 49 GLU HA 1 1
13 9899 1 1 41 GLU HB2 H 7.347 0.619 -4.074 1.00 . A A . 49 GLU HB2 1 1
13 9900 1 1 41 GLU HB3 H 6.757 -0.885 -4.752 1.00 . A A . 49 GLU HB3 1 1
13 9901 1 1 41 GLU HG2 H 4.644 0.311 -5.281 1.00 . A A . 49 GLU HG2 1 1
13 9902 1 1 41 GLU HG3 H 5.532 1.805 -4.989 1.00 . A A . 49 GLU HG3 1 1
13 9903 1 1 41 GLU N N 4.361 -0.443 -3.287 1.00 . A A . 49 GLU N 1 1
13 9904 1 1 41 GLU O O 6.377 0.256 -0.784 1.00 . A A . 49 GLU O 1 1
13 9905 1 1 41 GLU OE1 O 5.882 -0.281 -7.408 1.00 . A A . 49 GLU OE1 1 1
13 9906 1 1 41 GLU OE2 O 6.871 1.644 -7.132 1.00 . A A . 49 GLU OE2 1 1
13 9907 1 1 42 SER C C 7.267 3.193 -0.722 1.00 . A A . 50 SER C 1 1
13 9908 1 1 42 SER CA C 5.848 2.990 -1.273 1.00 . A A . 50 SER CA 1 1
13 9909 1 1 42 SER CB C 4.851 2.791 -0.152 1.00 . A A . 50 SER CB 1 1
13 9910 1 1 42 SER H H 5.470 2.033 -3.107 1.00 . A A . 50 SER H 1 1
13 9911 1 1 42 SER HA H 5.571 3.878 -1.819 1.00 . A A . 50 SER HA 1 1
13 9912 1 1 42 SER HB2 H 4.477 1.781 -0.217 1.00 . A A . 50 SER HB2 1 1
13 9913 1 1 42 SER HB3 H 5.333 2.946 0.802 1.00 . A A . 50 SER HB3 1 1
13 9914 1 1 42 SER HG H 3.415 3.648 -1.185 1.00 . A A . 50 SER HG 1 1
13 9915 1 1 42 SER N N 5.749 1.873 -2.205 1.00 . A A . 50 SER N 1 1
13 9916 1 1 42 SER O O 7.926 2.274 -0.245 1.00 . A A . 50 SER O 1 1
13 9917 1 1 42 SER OG O 3.757 3.685 -0.280 1.00 . A A . 50 SER OG 1 1
13 9918 1 1 43 PRO C C 9.094 4.923 1.249 1.00 . A A . 51 PRO C 1 1
13 9919 1 1 43 PRO CA C 9.070 4.828 -0.268 1.00 . A A . 51 PRO CA 1 1
13 9920 1 1 43 PRO CB C 9.255 6.213 -0.858 1.00 . A A . 51 PRO CB 1 1
13 9921 1 1 43 PRO CD C 7.037 5.587 -1.368 1.00 . A A . 51 PRO CD 1 1
13 9922 1 1 43 PRO CG C 7.866 6.734 -0.909 1.00 . A A . 51 PRO CG 1 1
13 9923 1 1 43 PRO HA H 9.841 4.178 -0.603 1.00 . A A . 51 PRO HA 1 1
13 9924 1 1 43 PRO HB2 H 9.881 6.800 -0.205 1.00 . A A . 51 PRO HB2 1 1
13 9925 1 1 43 PRO HB3 H 9.692 6.145 -1.843 1.00 . A A . 51 PRO HB3 1 1
13 9926 1 1 43 PRO HD2 H 6.040 5.661 -0.968 1.00 . A A . 51 PRO HD2 1 1
13 9927 1 1 43 PRO HD3 H 7.017 5.533 -2.445 1.00 . A A . 51 PRO HD3 1 1
13 9928 1 1 43 PRO HG2 H 7.552 7.020 0.077 1.00 . A A . 51 PRO HG2 1 1
13 9929 1 1 43 PRO HG3 H 7.791 7.562 -1.599 1.00 . A A . 51 PRO HG3 1 1
13 9930 1 1 43 PRO N N 7.749 4.439 -0.786 1.00 . A A . 51 PRO N 1 1
13 9931 1 1 43 PRO O O 9.969 5.555 1.841 1.00 . A A . 51 PRO O 1 1
13 9932 1 1 44 GLY C C 6.580 5.181 3.457 1.00 . A A . 52 GLY C 1 1
13 9933 1 1 44 GLY CA C 7.874 4.435 3.256 1.00 . A A . 52 GLY CA 1 1
13 9934 1 1 44 GLY H H 7.589 3.674 1.339 1.00 . A A . 52 GLY H 1 1
13 9935 1 1 44 GLY HA2 H 7.809 3.462 3.721 1.00 . A A . 52 GLY HA2 1 1
13 9936 1 1 44 GLY HA3 H 8.676 4.988 3.692 1.00 . A A . 52 GLY HA3 1 1
13 9937 1 1 44 GLY N N 8.134 4.278 1.857 1.00 . A A . 52 GLY N 1 1
13 9938 1 1 44 GLY O O 5.551 4.576 3.749 1.00 . A A . 52 GLY O 1 1
13 9939 1 1 45 ASP C C 5.813 8.774 2.983 1.00 . A A . 53 ASP C 1 1
13 9940 1 1 45 ASP CA C 5.430 7.329 3.266 1.00 . A A . 53 ASP CA 1 1
13 9941 1 1 45 ASP CB C 4.653 7.215 4.597 1.00 . A A . 53 ASP CB 1 1
13 9942 1 1 45 ASP CG C 5.442 7.676 5.814 1.00 . A A . 53 ASP CG 1 1
13 9943 1 1 45 ASP H H 7.509 6.929 3.142 1.00 . A A . 53 ASP H 1 1
13 9944 1 1 45 ASP HA H 4.806 6.979 2.449 1.00 . A A . 53 ASP HA 1 1
13 9945 1 1 45 ASP HB2 H 3.758 7.814 4.530 1.00 . A A . 53 ASP HB2 1 1
13 9946 1 1 45 ASP HB3 H 4.373 6.181 4.748 1.00 . A A . 53 ASP HB3 1 1
13 9947 1 1 45 ASP N N 6.631 6.496 3.267 1.00 . A A . 53 ASP N 1 1
13 9948 1 1 45 ASP O O 5.335 9.714 3.621 1.00 . A A . 53 ASP O 1 1
13 9949 1 1 45 ASP OD1 O 6.524 7.113 6.073 1.00 . A A . 53 ASP OD1 1 1
13 9950 1 1 45 ASP OD2 O 4.992 8.614 6.509 1.00 . A A . 53 ASP OD2 1 1
13 9951 1 1 46 ASP C C 6.532 10.797 0.426 1.00 . A A . 54 ASP C 1 1
13 9952 1 1 46 ASP CA C 7.228 10.231 1.654 1.00 . A A . 54 ASP CA 1 1
13 9953 1 1 46 ASP CB C 8.712 10.084 1.379 1.00 . A A . 54 ASP CB 1 1
13 9954 1 1 46 ASP CG C 9.463 11.387 1.537 1.00 . A A . 54 ASP CG 1 1
13 9955 1 1 46 ASP H H 6.953 8.151 1.476 1.00 . A A . 54 ASP H 1 1
13 9956 1 1 46 ASP HA H 7.085 10.895 2.482 1.00 . A A . 54 ASP HA 1 1
13 9957 1 1 46 ASP HB2 H 9.126 9.355 2.062 1.00 . A A . 54 ASP HB2 1 1
13 9958 1 1 46 ASP HB3 H 8.840 9.738 0.370 1.00 . A A . 54 ASP HB3 1 1
13 9959 1 1 46 ASP N N 6.678 8.932 1.998 1.00 . A A . 54 ASP N 1 1
13 9960 1 1 46 ASP O O 5.895 11.851 0.474 1.00 . A A . 54 ASP O 1 1
13 9961 1 1 46 ASP OD1 O 9.449 12.198 0.592 1.00 . A A . 54 ASP OD1 1 1
13 9962 1 1 46 ASP OD2 O 10.060 11.614 2.609 1.00 . A A . 54 ASP OD2 1 1
13 9963 1 1 47 ALA C C 5.442 9.175 -2.562 1.00 . A A . 55 ALA C 1 1
13 9964 1 1 47 ALA CA C 6.032 10.429 -1.926 1.00 . A A . 55 ALA CA 1 1
13 9965 1 1 47 ALA CB C 7.050 11.083 -2.855 1.00 . A A . 55 ALA CB 1 1
13 9966 1 1 47 ALA H H 7.213 9.267 -0.633 1.00 . A A . 55 ALA H 1 1
13 9967 1 1 47 ALA HA H 5.240 11.136 -1.725 1.00 . A A . 55 ALA HA 1 1
13 9968 1 1 47 ALA HB1 H 6.561 11.380 -3.773 1.00 . A A . 55 ALA HB1 1 1
13 9969 1 1 47 ALA HB2 H 7.838 10.380 -3.079 1.00 . A A . 55 ALA HB2 1 1
13 9970 1 1 47 ALA HB3 H 7.470 11.954 -2.373 1.00 . A A . 55 ALA HB3 1 1
13 9971 1 1 47 ALA N N 6.666 10.075 -0.670 1.00 . A A . 55 ALA N 1 1
13 9972 1 1 47 ALA O O 5.168 8.201 -1.861 1.00 . A A . 55 ALA O 1 1
13 9973 1 1 48 SER C C 3.392 7.619 -4.217 1.00 . A A . 56 SER C 1 1
13 9974 1 1 48 SER CA C 4.799 8.050 -4.640 1.00 . A A . 56 SER CA 1 1
13 9975 1 1 48 SER CB C 5.792 6.899 -4.460 1.00 . A A . 56 SER CB 1 1
13 9976 1 1 48 SER H H 5.403 10.056 -4.354 1.00 . A A . 56 SER H 1 1
13 9977 1 1 48 SER HA H 4.778 8.330 -5.687 1.00 . A A . 56 SER HA 1 1
13 9978 1 1 48 SER HB2 H 5.659 6.458 -3.483 1.00 . A A . 56 SER HB2 1 1
13 9979 1 1 48 SER HB3 H 5.621 6.151 -5.219 1.00 . A A . 56 SER HB3 1 1
13 9980 1 1 48 SER HG H 7.189 8.015 -5.270 1.00 . A A . 56 SER HG 1 1
13 9981 1 1 48 SER N N 5.247 9.212 -3.877 1.00 . A A . 56 SER N 1 1
13 9982 1 1 48 SER O O 3.250 6.562 -3.567 1.00 . A A . 56 SER O 1 1
13 9983 1 1 48 SER OXT O 2.428 8.356 -4.527 1.00 . A A . 56 SER OXT 1 1
13 9984 1 1 48 SER OG O 7.132 7.359 -4.570 1.00 . A A . 56 SER OG 1 1
14 9985 1 1 1 GLY C C 14.498 9.518 -4.508 1.00 . A A . 9 GLY C 1 1
14 9986 1 1 1 GLY CA C 15.555 9.747 -5.566 1.00 . A A . 9 GLY CA 1 1
14 9987 1 1 1 GLY H1 H 16.128 7.746 -5.695 1.00 . A A . 9 GLY H1 1 1
14 9988 1 1 1 GLY H2 H 17.099 8.682 -4.662 1.00 . A A . 9 GLY H2 1 1
14 9989 1 1 1 GLY H3 H 17.259 8.830 -6.342 1.00 . A A . 9 GLY H3 1 1
14 9990 1 1 1 GLY HA2 H 16.037 10.695 -5.381 1.00 . A A . 9 GLY HA2 1 1
14 9991 1 1 1 GLY HA3 H 15.081 9.777 -6.536 1.00 . A A . 9 GLY HA3 1 1
14 9992 1 1 1 GLY N N 16.581 8.678 -5.568 1.00 . A A . 9 GLY N 1 1
14 9993 1 1 1 GLY O O 14.813 9.219 -3.354 1.00 . A A . 9 GLY O 1 1
14 9994 1 1 2 SER C C 11.381 8.157 -4.371 1.00 . A A . 10 SER C 1 1
14 9995 1 1 2 SER CA C 12.136 9.421 -3.983 1.00 . A A . 10 SER CA 1 1
14 9996 1 1 2 SER CB C 11.196 10.627 -3.976 1.00 . A A . 10 SER CB 1 1
14 9997 1 1 2 SER H H 13.048 9.909 -5.824 1.00 . A A . 10 SER H 1 1
14 9998 1 1 2 SER HA H 12.545 9.287 -2.994 1.00 . A A . 10 SER HA 1 1
14 9999 1 1 2 SER HB2 H 10.294 10.376 -3.438 1.00 . A A . 10 SER HB2 1 1
14 10000 1 1 2 SER HB3 H 11.685 11.462 -3.493 1.00 . A A . 10 SER HB3 1 1
14 10001 1 1 2 SER HG H 10.128 10.428 -5.615 1.00 . A A . 10 SER HG 1 1
14 10002 1 1 2 SER N N 13.241 9.651 -4.894 1.00 . A A . 10 SER N 1 1
14 10003 1 1 2 SER O O 10.526 7.678 -3.623 1.00 . A A . 10 SER O 1 1
14 10004 1 1 2 SER OG O 10.844 11.005 -5.298 1.00 . A A . 10 SER OG 1 1
14 10005 1 1 3 LYS C C 11.257 5.244 -5.105 1.00 . A A . 11 LYS C 1 1
14 10006 1 1 3 LYS CA C 11.053 6.425 -6.048 1.00 . A A . 11 LYS CA 1 1
14 10007 1 1 3 LYS CB C 11.547 6.080 -7.455 1.00 . A A . 11 LYS CB 1 1
14 10008 1 1 3 LYS CD C 9.426 6.877 -8.531 1.00 . A A . 11 LYS CD 1 1
14 10009 1 1 3 LYS CE C 8.807 7.741 -9.617 1.00 . A A . 11 LYS CE 1 1
14 10010 1 1 3 LYS CG C 10.943 6.963 -8.537 1.00 . A A . 11 LYS CG 1 1
14 10011 1 1 3 LYS H H 12.394 8.053 -6.089 1.00 . A A . 11 LYS H 1 1
14 10012 1 1 3 LYS HA H 9.997 6.638 -6.098 1.00 . A A . 11 LYS HA 1 1
14 10013 1 1 3 LYS HB2 H 12.621 6.193 -7.485 1.00 . A A . 11 LYS HB2 1 1
14 10014 1 1 3 LYS HB3 H 11.294 5.052 -7.673 1.00 . A A . 11 LYS HB3 1 1
14 10015 1 1 3 LYS HD2 H 9.132 5.850 -8.692 1.00 . A A . 11 LYS HD2 1 1
14 10016 1 1 3 LYS HD3 H 9.062 7.209 -7.569 1.00 . A A . 11 LYS HD3 1 1
14 10017 1 1 3 LYS HE2 H 9.105 8.767 -9.459 1.00 . A A . 11 LYS HE2 1 1
14 10018 1 1 3 LYS HE3 H 9.169 7.404 -10.576 1.00 . A A . 11 LYS HE3 1 1
14 10019 1 1 3 LYS HG2 H 11.238 7.987 -8.361 1.00 . A A . 11 LYS HG2 1 1
14 10020 1 1 3 LYS HG3 H 11.311 6.639 -9.499 1.00 . A A . 11 LYS HG3 1 1
14 10021 1 1 3 LYS HZ1 H 6.950 8.025 -8.699 1.00 . A A . 11 LYS HZ1 1 1
14 10022 1 1 3 LYS HZ2 H 7.019 6.663 -9.711 1.00 . A A . 11 LYS HZ2 1 1
14 10023 1 1 3 LYS HZ3 H 6.923 8.217 -10.388 1.00 . A A . 11 LYS HZ3 1 1
14 10024 1 1 3 LYS N N 11.708 7.623 -5.547 1.00 . A A . 11 LYS N 1 1
14 10025 1 1 3 LYS NZ N 7.322 7.658 -9.603 1.00 . A A . 11 LYS NZ 1 1
14 10026 1 1 3 LYS O O 12.381 4.858 -4.781 1.00 . A A . 11 LYS O 1 1
14 10027 1 1 4 PRO C C 10.361 2.204 -4.313 1.00 . A A . 12 PRO C 1 1
14 10028 1 1 4 PRO CA C 10.084 3.565 -3.705 1.00 . A A . 12 PRO CA 1 1
14 10029 1 1 4 PRO CB C 8.663 3.633 -3.213 1.00 . A A . 12 PRO CB 1 1
14 10030 1 1 4 PRO CD C 8.785 5.173 -4.956 1.00 . A A . 12 PRO CD 1 1
14 10031 1 1 4 PRO CG C 7.931 4.103 -4.380 1.00 . A A . 12 PRO CG 1 1
14 10032 1 1 4 PRO HA H 10.716 3.702 -2.881 1.00 . A A . 12 PRO HA 1 1
14 10033 1 1 4 PRO HB2 H 8.335 2.652 -2.899 1.00 . A A . 12 PRO HB2 1 1
14 10034 1 1 4 PRO HB3 H 8.593 4.330 -2.392 1.00 . A A . 12 PRO HB3 1 1
14 10035 1 1 4 PRO HD2 H 8.629 5.249 -6.017 1.00 . A A . 12 PRO HD2 1 1
14 10036 1 1 4 PRO HD3 H 8.583 6.117 -4.463 1.00 . A A . 12 PRO HD3 1 1
14 10037 1 1 4 PRO HG2 H 7.829 3.283 -5.058 1.00 . A A . 12 PRO HG2 1 1
14 10038 1 1 4 PRO HG3 H 6.970 4.495 -4.098 1.00 . A A . 12 PRO HG3 1 1
14 10039 1 1 4 PRO N N 10.137 4.694 -4.637 1.00 . A A . 12 PRO N 1 1
14 10040 1 1 4 PRO O O 10.277 2.008 -5.527 1.00 . A A . 12 PRO O 1 1
14 10041 1 1 5 LYS C C 10.036 -0.952 -2.813 1.00 . A A . 13 LYS C 1 1
14 10042 1 1 5 LYS CA C 10.865 -0.117 -3.784 1.00 . A A . 13 LYS CA 1 1
14 10043 1 1 5 LYS CB C 12.336 -0.535 -3.758 1.00 . A A . 13 LYS CB 1 1
14 10044 1 1 5 LYS CD C 14.593 -0.284 -4.863 1.00 . A A . 13 LYS CD 1 1
14 10045 1 1 5 LYS CE C 14.517 -1.569 -5.672 1.00 . A A . 13 LYS CE 1 1
14 10046 1 1 5 LYS CG C 13.218 0.325 -4.651 1.00 . A A . 13 LYS CG 1 1
14 10047 1 1 5 LYS H H 10.877 1.538 -2.512 1.00 . A A . 13 LYS H 1 1
14 10048 1 1 5 LYS HA H 10.475 -0.247 -4.773 1.00 . A A . 13 LYS HA 1 1
14 10049 1 1 5 LYS HB2 H 12.701 -0.460 -2.746 1.00 . A A . 13 LYS HB2 1 1
14 10050 1 1 5 LYS HB3 H 12.415 -1.560 -4.088 1.00 . A A . 13 LYS HB3 1 1
14 10051 1 1 5 LYS HD2 H 15.215 0.425 -5.391 1.00 . A A . 13 LYS HD2 1 1
14 10052 1 1 5 LYS HD3 H 15.033 -0.501 -3.900 1.00 . A A . 13 LYS HD3 1 1
14 10053 1 1 5 LYS HE2 H 14.028 -2.327 -5.077 1.00 . A A . 13 LYS HE2 1 1
14 10054 1 1 5 LYS HE3 H 13.941 -1.385 -6.567 1.00 . A A . 13 LYS HE3 1 1
14 10055 1 1 5 LYS HG2 H 12.738 0.435 -5.611 1.00 . A A . 13 LYS HG2 1 1
14 10056 1 1 5 LYS HG3 H 13.332 1.298 -4.194 1.00 . A A . 13 LYS HG3 1 1
14 10057 1 1 5 LYS HZ1 H 16.346 -1.349 -6.656 1.00 . A A . 13 LYS HZ1 1 1
14 10058 1 1 5 LYS HZ2 H 15.786 -2.945 -6.590 1.00 . A A . 13 LYS HZ2 1 1
14 10059 1 1 5 LYS HZ3 H 16.444 -2.224 -5.205 1.00 . A A . 13 LYS HZ3 1 1
14 10060 1 1 5 LYS N N 10.715 1.276 -3.437 1.00 . A A . 13 LYS N 1 1
14 10061 1 1 5 LYS NZ N 15.865 -2.056 -6.056 1.00 . A A . 13 LYS NZ 1 1
14 10062 1 1 5 LYS O O 9.619 -0.459 -1.763 1.00 . A A . 13 LYS O 1 1
14 10063 1 1 6 THR C C 9.651 -3.708 -1.249 1.00 . A A . 14 THR C 1 1
14 10064 1 1 6 THR CA C 8.897 -3.054 -2.392 1.00 . A A . 14 THR CA 1 1
14 10065 1 1 6 THR CB C 8.231 -4.126 -3.275 1.00 . A A . 14 THR CB 1 1
14 10066 1 1 6 THR CG2 C 6.983 -3.577 -3.949 1.00 . A A . 14 THR CG2 1 1
14 10067 1 1 6 THR H H 10.193 -2.549 -3.975 1.00 . A A . 14 THR H 1 1
14 10068 1 1 6 THR HA H 8.124 -2.429 -1.972 1.00 . A A . 14 THR HA 1 1
14 10069 1 1 6 THR HB H 7.945 -4.958 -2.648 1.00 . A A . 14 THR HB 1 1
14 10070 1 1 6 THR HG1 H 9.780 -5.214 -3.865 1.00 . A A . 14 THR HG1 1 1
14 10071 1 1 6 THR HG21 H 7.243 -2.712 -4.541 1.00 . A A . 14 THR HG21 1 1
14 10072 1 1 6 THR HG22 H 6.263 -3.295 -3.197 1.00 . A A . 14 THR HG22 1 1
14 10073 1 1 6 THR HG23 H 6.555 -4.336 -4.590 1.00 . A A . 14 THR HG23 1 1
14 10074 1 1 6 THR N N 9.773 -2.195 -3.175 1.00 . A A . 14 THR N 1 1
14 10075 1 1 6 THR O O 10.004 -4.889 -1.293 1.00 . A A . 14 THR O 1 1
14 10076 1 1 6 THR OG1 O 9.158 -4.590 -4.271 1.00 . A A . 14 THR OG1 1 1
14 10077 1 1 7 ILE C C 9.723 -3.748 2.036 1.00 . A A . 15 ILE C 1 1
14 10078 1 1 7 ILE CA C 10.659 -3.296 0.921 1.00 . A A . 15 ILE CA 1 1
14 10079 1 1 7 ILE CB C 11.491 -2.088 1.369 1.00 . A A . 15 ILE CB 1 1
14 10080 1 1 7 ILE CD1 C 12.587 0.019 0.408 1.00 . A A . 15 ILE CD1 1 1
14 10081 1 1 7 ILE CG1 C 11.942 -1.320 0.116 1.00 . A A . 15 ILE CG1 1 1
14 10082 1 1 7 ILE CG2 C 12.686 -2.529 2.205 1.00 . A A . 15 ILE CG2 1 1
14 10083 1 1 7 ILE H H 9.560 -1.988 -0.277 1.00 . A A . 15 ILE H 1 1
14 10084 1 1 7 ILE HA H 11.325 -4.102 0.649 1.00 . A A . 15 ILE HA 1 1
14 10085 1 1 7 ILE HB H 10.870 -1.447 1.973 1.00 . A A . 15 ILE HB 1 1
14 10086 1 1 7 ILE HD11 H 11.885 0.652 0.926 1.00 . A A . 15 ILE HD11 1 1
14 10087 1 1 7 ILE HD12 H 12.879 0.487 -0.521 1.00 . A A . 15 ILE HD12 1 1
14 10088 1 1 7 ILE HD13 H 13.461 -0.133 1.024 1.00 . A A . 15 ILE HD13 1 1
14 10089 1 1 7 ILE HG12 H 12.652 -1.921 -0.419 1.00 . A A . 15 ILE HG12 1 1
14 10090 1 1 7 ILE HG13 H 11.077 -1.151 -0.528 1.00 . A A . 15 ILE HG13 1 1
14 10091 1 1 7 ILE HG21 H 12.338 -3.024 3.100 1.00 . A A . 15 ILE HG21 1 1
14 10092 1 1 7 ILE HG22 H 13.273 -1.664 2.480 1.00 . A A . 15 ILE HG22 1 1
14 10093 1 1 7 ILE HG23 H 13.296 -3.211 1.632 1.00 . A A . 15 ILE HG23 1 1
14 10094 1 1 7 ILE N N 9.896 -2.906 -0.237 1.00 . A A . 15 ILE N 1 1
14 10095 1 1 7 ILE O O 8.749 -3.067 2.349 1.00 . A A . 15 ILE O 1 1
14 10096 1 1 8 VAL C C 9.559 -5.063 5.037 1.00 . A A . 16 VAL C 1 1
14 10097 1 1 8 VAL CA C 9.129 -5.476 3.634 1.00 . A A . 16 VAL CA 1 1
14 10098 1 1 8 VAL CB C 9.096 -7.019 3.545 1.00 . A A . 16 VAL CB 1 1
14 10099 1 1 8 VAL CG1 C 8.136 -7.610 4.570 1.00 . A A . 16 VAL CG1 1 1
14 10100 1 1 8 VAL CG2 C 8.724 -7.455 2.142 1.00 . A A . 16 VAL CG2 1 1
14 10101 1 1 8 VAL H H 10.830 -5.378 2.375 1.00 . A A . 16 VAL H 1 1
14 10102 1 1 8 VAL HA H 8.129 -5.107 3.453 1.00 . A A . 16 VAL HA 1 1
14 10103 1 1 8 VAL HB H 10.088 -7.390 3.755 1.00 . A A . 16 VAL HB 1 1
14 10104 1 1 8 VAL HG11 H 7.135 -7.253 4.372 1.00 . A A . 16 VAL HG11 1 1
14 10105 1 1 8 VAL HG12 H 8.435 -7.305 5.562 1.00 . A A . 16 VAL HG12 1 1
14 10106 1 1 8 VAL HG13 H 8.156 -8.687 4.504 1.00 . A A . 16 VAL HG13 1 1
14 10107 1 1 8 VAL HG21 H 8.555 -8.522 2.128 1.00 . A A . 16 VAL HG21 1 1
14 10108 1 1 8 VAL HG22 H 9.534 -7.212 1.475 1.00 . A A . 16 VAL HG22 1 1
14 10109 1 1 8 VAL HG23 H 7.828 -6.941 1.830 1.00 . A A . 16 VAL HG23 1 1
14 10110 1 1 8 VAL N N 10.008 -4.903 2.622 1.00 . A A . 16 VAL N 1 1
14 10111 1 1 8 VAL O O 10.614 -5.471 5.522 1.00 . A A . 16 VAL O 1 1
14 10112 1 1 9 LEU C C 8.448 -4.934 8.001 1.00 . A A . 17 LEU C 1 1
14 10113 1 1 9 LEU CA C 8.971 -3.850 7.059 1.00 . A A . 17 LEU CA 1 1
14 10114 1 1 9 LEU CB C 8.274 -2.520 7.358 1.00 . A A . 17 LEU CB 1 1
14 10115 1 1 9 LEU CD1 C 8.102 -1.298 5.169 1.00 . A A . 17 LEU CD1 1 1
14 10116 1 1 9 LEU CD2 C 8.475 -0.028 7.299 1.00 . A A . 17 LEU CD2 1 1
14 10117 1 1 9 LEU CG C 8.745 -1.321 6.548 1.00 . A A . 17 LEU CG 1 1
14 10118 1 1 9 LEU H H 7.959 -3.879 5.212 1.00 . A A . 17 LEU H 1 1
14 10119 1 1 9 LEU HA H 10.035 -3.736 7.205 1.00 . A A . 17 LEU HA 1 1
14 10120 1 1 9 LEU HB2 H 7.232 -2.645 7.164 1.00 . A A . 17 LEU HB2 1 1
14 10121 1 1 9 LEU HB3 H 8.404 -2.295 8.403 1.00 . A A . 17 LEU HB3 1 1
14 10122 1 1 9 LEU HD11 H 8.360 -0.376 4.665 1.00 . A A . 17 LEU HD11 1 1
14 10123 1 1 9 LEU HD12 H 7.030 -1.367 5.269 1.00 . A A . 17 LEU HD12 1 1
14 10124 1 1 9 LEU HD13 H 8.462 -2.136 4.590 1.00 . A A . 17 LEU HD13 1 1
14 10125 1 1 9 LEU HD21 H 9.135 0.038 8.152 1.00 . A A . 17 LEU HD21 1 1
14 10126 1 1 9 LEU HD22 H 7.448 -0.014 7.640 1.00 . A A . 17 LEU HD22 1 1
14 10127 1 1 9 LEU HD23 H 8.647 0.814 6.642 1.00 . A A . 17 LEU HD23 1 1
14 10128 1 1 9 LEU HG H 9.800 -1.411 6.413 1.00 . A A . 17 LEU HG 1 1
14 10129 1 1 9 LEU N N 8.740 -4.241 5.680 1.00 . A A . 17 LEU N 1 1
14 10130 1 1 9 LEU O O 7.555 -5.694 7.624 1.00 . A A . 17 LEU O 1 1
14 10131 1 1 10 PRO C C 7.073 -6.036 10.414 1.00 . A A . 18 PRO C 1 1
14 10132 1 1 10 PRO CA C 8.590 -6.004 10.239 1.00 . A A . 18 PRO CA 1 1
14 10133 1 1 10 PRO CB C 9.274 -5.526 11.531 1.00 . A A . 18 PRO CB 1 1
14 10134 1 1 10 PRO CD C 10.075 -4.155 9.741 1.00 . A A . 18 PRO CD 1 1
14 10135 1 1 10 PRO CG C 9.829 -4.173 11.222 1.00 . A A . 18 PRO CG 1 1
14 10136 1 1 10 PRO HA H 8.941 -6.996 9.990 1.00 . A A . 18 PRO HA 1 1
14 10137 1 1 10 PRO HB2 H 8.546 -5.478 12.327 1.00 . A A . 18 PRO HB2 1 1
14 10138 1 1 10 PRO HB3 H 10.059 -6.218 11.801 1.00 . A A . 18 PRO HB3 1 1
14 10139 1 1 10 PRO HD2 H 9.984 -3.151 9.353 1.00 . A A . 18 PRO HD2 1 1
14 10140 1 1 10 PRO HD3 H 11.046 -4.567 9.511 1.00 . A A . 18 PRO HD3 1 1
14 10141 1 1 10 PRO HG2 H 9.111 -3.412 11.492 1.00 . A A . 18 PRO HG2 1 1
14 10142 1 1 10 PRO HG3 H 10.754 -4.025 11.757 1.00 . A A . 18 PRO HG3 1 1
14 10143 1 1 10 PRO N N 9.005 -5.019 9.230 1.00 . A A . 18 PRO N 1 1
14 10144 1 1 10 PRO O O 6.498 -5.084 10.937 1.00 . A A . 18 PRO O 1 1
14 10145 1 1 11 PRO C C 4.040 -6.287 10.184 1.00 . A A . 19 PRO C 1 1
14 10146 1 1 11 PRO CA C 5.024 -7.397 9.779 1.00 . A A . 19 PRO CA 1 1
14 10147 1 1 11 PRO CB C 4.776 -8.682 10.553 1.00 . A A . 19 PRO CB 1 1
14 10148 1 1 11 PRO CD C 7.130 -8.483 9.963 1.00 . A A . 19 PRO CD 1 1
14 10149 1 1 11 PRO CG C 6.050 -9.463 10.391 1.00 . A A . 19 PRO CG 1 1
14 10150 1 1 11 PRO HA H 4.877 -7.602 8.729 1.00 . A A . 19 PRO HA 1 1
14 10151 1 1 11 PRO HB2 H 4.581 -8.450 11.590 1.00 . A A . 19 PRO HB2 1 1
14 10152 1 1 11 PRO HB3 H 3.934 -9.208 10.128 1.00 . A A . 19 PRO HB3 1 1
14 10153 1 1 11 PRO HD2 H 7.971 -8.529 10.638 1.00 . A A . 19 PRO HD2 1 1
14 10154 1 1 11 PRO HD3 H 7.443 -8.683 8.949 1.00 . A A . 19 PRO HD3 1 1
14 10155 1 1 11 PRO HG2 H 6.317 -9.920 11.333 1.00 . A A . 19 PRO HG2 1 1
14 10156 1 1 11 PRO HG3 H 5.917 -10.221 9.634 1.00 . A A . 19 PRO HG3 1 1
14 10157 1 1 11 PRO N N 6.456 -7.186 10.057 1.00 . A A . 19 PRO N 1 1
14 10158 1 1 11 PRO O O 3.081 -6.536 10.920 1.00 . A A . 19 PRO O 1 1
14 10159 1 1 12 ASN C C 4.161 -2.718 9.349 1.00 . A A . 20 ASN C 1 1
14 10160 1 1 12 ASN CA C 3.377 -3.962 9.661 1.00 . A A . 20 ASN CA 1 1
14 10161 1 1 12 ASN CB C 2.590 -3.758 10.937 1.00 . A A . 20 ASN CB 1 1
14 10162 1 1 12 ASN CG C 1.114 -3.820 10.691 1.00 . A A . 20 ASN CG 1 1
14 10163 1 1 12 ASN H H 5.206 -4.918 9.352 1.00 . A A . 20 ASN H 1 1
14 10164 1 1 12 ASN HA H 2.695 -4.129 8.859 1.00 . A A . 20 ASN HA 1 1
14 10165 1 1 12 ASN HB2 H 2.853 -4.494 11.651 1.00 . A A . 20 ASN HB2 1 1
14 10166 1 1 12 ASN HB3 H 2.811 -2.789 11.329 1.00 . A A . 20 ASN HB3 1 1
14 10167 1 1 12 ASN HD21 H 0.842 -2.413 12.045 1.00 . A A . 20 ASN HD21 1 1
14 10168 1 1 12 ASN HD22 H -0.560 -2.976 11.240 1.00 . A A . 20 ASN HD22 1 1
14 10169 1 1 12 ASN N N 4.304 -5.082 9.690 1.00 . A A . 20 ASN N 1 1
14 10170 1 1 12 ASN ND2 N 0.388 -2.996 11.404 1.00 . A A . 20 ASN ND2 1 1
14 10171 1 1 12 ASN O O 5.349 -2.815 9.042 1.00 . A A . 20 ASN O 1 1
14 10172 1 1 12 ASN OD1 O 0.637 -4.578 9.851 1.00 . A A . 20 ASN OD1 1 1
14 10173 1 1 13 TRP C C 4.381 -0.249 7.505 1.00 . A A . 21 TRP C 1 1
14 10174 1 1 13 TRP CA C 4.121 -0.274 9.015 1.00 . A A . 21 TRP CA 1 1
14 10175 1 1 13 TRP CB C 5.429 -0.144 9.753 1.00 . A A . 21 TRP CB 1 1
14 10176 1 1 13 TRP CD1 C 7.401 1.447 10.067 1.00 . A A . 21 TRP CD1 1 1
14 10177 1 1 13 TRP CD2 C 5.554 2.469 9.321 1.00 . A A . 21 TRP CD2 1 1
14 10178 1 1 13 TRP CE2 C 6.579 3.427 9.456 1.00 . A A . 21 TRP CE2 1 1
14 10179 1 1 13 TRP CE3 C 4.302 2.892 8.864 1.00 . A A . 21 TRP CE3 1 1
14 10180 1 1 13 TRP CG C 6.110 1.199 9.710 1.00 . A A . 21 TRP CG 1 1
14 10181 1 1 13 TRP CH2 C 5.152 5.154 8.712 1.00 . A A . 21 TRP CH2 1 1
14 10182 1 1 13 TRP CZ2 C 6.387 4.773 9.157 1.00 . A A . 21 TRP CZ2 1 1
14 10183 1 1 13 TRP CZ3 C 4.113 4.227 8.567 1.00 . A A . 21 TRP CZ3 1 1
14 10184 1 1 13 TRP H H 2.563 -1.570 9.741 1.00 . A A . 21 TRP H 1 1
14 10185 1 1 13 TRP HA H 3.466 0.526 9.283 1.00 . A A . 21 TRP HA 1 1
14 10186 1 1 13 TRP HB2 H 5.267 -0.396 10.786 1.00 . A A . 21 TRP HB2 1 1
14 10187 1 1 13 TRP HB3 H 6.082 -0.882 9.313 1.00 . A A . 21 TRP HB3 1 1
14 10188 1 1 13 TRP HD1 H 8.089 0.690 10.415 1.00 . A A . 21 TRP HD1 1 1
14 10189 1 1 13 TRP HE1 H 8.565 3.197 10.102 1.00 . A A . 21 TRP HE1 1 1
14 10190 1 1 13 TRP HE3 H 3.487 2.192 8.743 1.00 . A A . 21 TRP HE3 1 1
14 10191 1 1 13 TRP HH2 H 4.959 6.189 8.468 1.00 . A A . 21 TRP HH2 1 1
14 10192 1 1 13 TRP HZ2 H 7.177 5.501 9.262 1.00 . A A . 21 TRP HZ2 1 1
14 10193 1 1 13 TRP HZ3 H 3.152 4.569 8.214 1.00 . A A . 21 TRP HZ3 1 1
14 10194 1 1 13 TRP N N 3.492 -1.560 9.403 1.00 . A A . 21 TRP N 1 1
14 10195 1 1 13 TRP NE1 N 7.692 2.777 9.913 1.00 . A A . 21 TRP NE1 1 1
14 10196 1 1 13 TRP O O 5.026 0.638 6.951 1.00 . A A . 21 TRP O 1 1
14 10197 1 1 14 LYS C C 2.912 -1.454 4.569 1.00 . A A . 22 LYS C 1 1
14 10198 1 1 14 LYS CA C 4.128 -1.557 5.480 1.00 . A A . 22 LYS CA 1 1
14 10199 1 1 14 LYS CB C 4.665 -2.970 5.405 1.00 . A A . 22 LYS CB 1 1
14 10200 1 1 14 LYS CD C 4.223 -5.317 6.183 1.00 . A A . 22 LYS CD 1 1
14 10201 1 1 14 LYS CE C 3.287 -5.820 5.095 1.00 . A A . 22 LYS CE 1 1
14 10202 1 1 14 LYS CG C 4.045 -3.832 6.457 1.00 . A A . 22 LYS CG 1 1
14 10203 1 1 14 LYS H H 3.218 -1.790 7.386 1.00 . A A . 22 LYS H 1 1
14 10204 1 1 14 LYS HA H 4.888 -0.888 5.139 1.00 . A A . 22 LYS HA 1 1
14 10205 1 1 14 LYS HB2 H 4.435 -3.386 4.441 1.00 . A A . 22 LYS HB2 1 1
14 10206 1 1 14 LYS HB3 H 5.733 -2.958 5.553 1.00 . A A . 22 LYS HB3 1 1
14 10207 1 1 14 LYS HD2 H 5.240 -5.494 5.872 1.00 . A A . 22 LYS HD2 1 1
14 10208 1 1 14 LYS HD3 H 4.024 -5.864 7.094 1.00 . A A . 22 LYS HD3 1 1
14 10209 1 1 14 LYS HE2 H 3.405 -5.198 4.219 1.00 . A A . 22 LYS HE2 1 1
14 10210 1 1 14 LYS HE3 H 3.556 -6.837 4.852 1.00 . A A . 22 LYS HE3 1 1
14 10211 1 1 14 LYS HG2 H 4.521 -3.584 7.399 1.00 . A A . 22 LYS HG2 1 1
14 10212 1 1 14 LYS HG3 H 2.988 -3.581 6.511 1.00 . A A . 22 LYS HG3 1 1
14 10213 1 1 14 LYS HZ1 H 1.776 -6.164 6.503 1.00 . A A . 22 LYS HZ1 1 1
14 10214 1 1 14 LYS HZ2 H 1.277 -6.370 4.899 1.00 . A A . 22 LYS HZ2 1 1
14 10215 1 1 14 LYS HZ3 H 1.506 -4.812 5.517 1.00 . A A . 22 LYS HZ3 1 1
14 10216 1 1 14 LYS N N 3.835 -1.238 6.876 1.00 . A A . 22 LYS N 1 1
14 10217 1 1 14 LYS NZ N 1.863 -5.784 5.531 1.00 . A A . 22 LYS NZ 1 1
14 10218 1 1 14 LYS O O 1.792 -1.185 5.010 1.00 . A A . 22 LYS O 1 1
14 10219 1 1 15 THR C C 2.185 -2.985 1.487 1.00 . A A . 23 THR C 1 1
14 10220 1 1 15 THR CA C 2.189 -1.671 2.249 1.00 . A A . 23 THR CA 1 1
14 10221 1 1 15 THR CB C 2.512 -0.531 1.275 1.00 . A A . 23 THR CB 1 1
14 10222 1 1 15 THR CG2 C 2.547 0.792 2.002 1.00 . A A . 23 THR CG2 1 1
14 10223 1 1 15 THR H H 4.048 -1.998 3.044 1.00 . A A . 23 THR H 1 1
14 10224 1 1 15 THR HA H 1.215 -1.497 2.683 1.00 . A A . 23 THR HA 1 1
14 10225 1 1 15 THR HB H 1.745 -0.495 0.516 1.00 . A A . 23 THR HB 1 1
14 10226 1 1 15 THR HG1 H 3.826 -0.277 -0.180 1.00 . A A . 23 THR HG1 1 1
14 10227 1 1 15 THR HG21 H 3.233 0.714 2.836 1.00 . A A . 23 THR HG21 1 1
14 10228 1 1 15 THR HG22 H 1.559 1.031 2.366 1.00 . A A . 23 THR HG22 1 1
14 10229 1 1 15 THR HG23 H 2.884 1.566 1.329 1.00 . A A . 23 THR HG23 1 1
14 10230 1 1 15 THR N N 3.163 -1.730 3.294 1.00 . A A . 23 THR N 1 1
14 10231 1 1 15 THR O O 3.231 -3.529 1.131 1.00 . A A . 23 THR O 1 1
14 10232 1 1 15 THR OG1 O 3.786 -0.755 0.659 1.00 . A A . 23 THR OG1 1 1
14 10233 1 1 16 ALA C C -0.537 -4.632 -0.193 1.00 . A A . 24 ALA C 1 1
14 10234 1 1 16 ALA CA C 0.796 -4.711 0.523 1.00 . A A . 24 ALA CA 1 1
14 10235 1 1 16 ALA CB C 0.821 -5.919 1.419 1.00 . A A . 24 ALA CB 1 1
14 10236 1 1 16 ALA H H 0.254 -3.060 1.713 1.00 . A A . 24 ALA H 1 1
14 10237 1 1 16 ALA HA H 1.584 -4.808 -0.199 1.00 . A A . 24 ALA HA 1 1
14 10238 1 1 16 ALA HB1 H 1.623 -6.577 1.119 1.00 . A A . 24 ALA HB1 1 1
14 10239 1 1 16 ALA HB2 H -0.119 -6.422 1.322 1.00 . A A . 24 ALA HB2 1 1
14 10240 1 1 16 ALA HB3 H 0.966 -5.610 2.444 1.00 . A A . 24 ALA HB3 1 1
14 10241 1 1 16 ALA N N 1.010 -3.503 1.301 1.00 . A A . 24 ALA N 1 1
14 10242 1 1 16 ALA O O -1.314 -3.718 0.054 1.00 . A A . 24 ALA O 1 1
14 10243 1 1 17 ARG C C -2.801 -6.933 -1.492 1.00 . A A . 25 ARG C 1 1
14 10244 1 1 17 ARG CA C -2.102 -5.624 -1.744 1.00 . A A . 25 ARG CA 1 1
14 10245 1 1 17 ARG CB C -2.028 -5.498 -3.246 1.00 . A A . 25 ARG CB 1 1
14 10246 1 1 17 ARG CD C -1.099 -4.561 -5.322 1.00 . A A . 25 ARG CD 1 1
14 10247 1 1 17 ARG CG C -1.166 -4.395 -3.815 1.00 . A A . 25 ARG CG 1 1
14 10248 1 1 17 ARG CZ C -0.472 -3.276 -7.322 1.00 . A A . 25 ARG CZ 1 1
14 10249 1 1 17 ARG H H -0.143 -6.277 -1.261 1.00 . A A . 25 ARG H 1 1
14 10250 1 1 17 ARG HA H -2.698 -4.831 -1.357 1.00 . A A . 25 ARG HA 1 1
14 10251 1 1 17 ARG HB2 H -1.678 -6.416 -3.613 1.00 . A A . 25 ARG HB2 1 1
14 10252 1 1 17 ARG HB3 H -3.039 -5.352 -3.623 1.00 . A A . 25 ARG HB3 1 1
14 10253 1 1 17 ARG HD2 H -0.361 -5.316 -5.552 1.00 . A A . 25 ARG HD2 1 1
14 10254 1 1 17 ARG HD3 H -2.070 -4.897 -5.668 1.00 . A A . 25 ARG HD3 1 1
14 10255 1 1 17 ARG HE H -0.742 -2.495 -5.496 1.00 . A A . 25 ARG HE 1 1
14 10256 1 1 17 ARG HG2 H -1.603 -3.436 -3.576 1.00 . A A . 25 ARG HG2 1 1
14 10257 1 1 17 ARG HG3 H -0.172 -4.467 -3.404 1.00 . A A . 25 ARG HG3 1 1
14 10258 1 1 17 ARG HH11 H -0.580 -5.283 -7.607 1.00 . A A . 25 ARG HH11 1 1
14 10259 1 1 17 ARG HH12 H -0.227 -4.350 -9.033 1.00 . A A . 25 ARG HH12 1 1
14 10260 1 1 17 ARG HH21 H -0.280 -1.262 -7.349 1.00 . A A . 25 ARG HH21 1 1
14 10261 1 1 17 ARG HH22 H -0.043 -2.046 -8.883 1.00 . A A . 25 ARG HH22 1 1
14 10262 1 1 17 ARG N N -0.811 -5.582 -1.071 1.00 . A A . 25 ARG N 1 1
14 10263 1 1 17 ARG NE N -0.745 -3.333 -6.019 1.00 . A A . 25 ARG NE 1 1
14 10264 1 1 17 ARG NH1 N -0.422 -4.390 -8.043 1.00 . A A . 25 ARG NH1 1 1
14 10265 1 1 17 ARG NH2 N -0.246 -2.102 -7.895 1.00 . A A . 25 ARG NH2 1 1
14 10266 1 1 17 ARG O O -2.177 -7.994 -1.438 1.00 . A A . 25 ARG O 1 1
14 10267 1 1 18 ASP C C -4.842 -8.589 -2.780 1.00 . A A . 26 ASP C 1 1
14 10268 1 1 18 ASP CA C -4.949 -8.008 -1.383 1.00 . A A . 26 ASP CA 1 1
14 10269 1 1 18 ASP CB C -6.409 -7.643 -1.083 1.00 . A A . 26 ASP CB 1 1
14 10270 1 1 18 ASP CG C -6.669 -7.363 0.382 1.00 . A A . 26 ASP CG 1 1
14 10271 1 1 18 ASP H H -4.496 -5.950 -1.272 1.00 . A A . 26 ASP H 1 1
14 10272 1 1 18 ASP HA H -4.589 -8.725 -0.660 1.00 . A A . 26 ASP HA 1 1
14 10273 1 1 18 ASP HB2 H -6.675 -6.761 -1.646 1.00 . A A . 26 ASP HB2 1 1
14 10274 1 1 18 ASP HB3 H -7.044 -8.462 -1.390 1.00 . A A . 26 ASP HB3 1 1
14 10275 1 1 18 ASP N N -4.097 -6.839 -1.345 1.00 . A A . 26 ASP N 1 1
14 10276 1 1 18 ASP O O -4.635 -7.845 -3.738 1.00 . A A . 26 ASP O 1 1
14 10277 1 1 18 ASP OD1 O -6.861 -8.326 1.151 1.00 . A A . 26 ASP OD1 1 1
14 10278 1 1 18 ASP OD2 O -6.641 -6.180 0.782 1.00 . A A . 26 ASP OD2 1 1
14 10279 1 1 19 PRO C C -5.390 -10.090 -5.400 1.00 . A A . 27 PRO C 1 1
14 10280 1 1 19 PRO CA C -4.716 -10.672 -4.154 1.00 . A A . 27 PRO CA 1 1
14 10281 1 1 19 PRO CB C -5.284 -12.071 -3.862 1.00 . A A . 27 PRO CB 1 1
14 10282 1 1 19 PRO CD C -5.364 -10.828 -1.821 1.00 . A A . 27 PRO CD 1 1
14 10283 1 1 19 PRO CG C -6.002 -11.960 -2.558 1.00 . A A . 27 PRO CG 1 1
14 10284 1 1 19 PRO HA H -3.658 -10.757 -4.341 1.00 . A A . 27 PRO HA 1 1
14 10285 1 1 19 PRO HB2 H -5.956 -12.358 -4.656 1.00 . A A . 27 PRO HB2 1 1
14 10286 1 1 19 PRO HB3 H -4.471 -12.781 -3.801 1.00 . A A . 27 PRO HB3 1 1
14 10287 1 1 19 PRO HD2 H -6.075 -10.358 -1.160 1.00 . A A . 27 PRO HD2 1 1
14 10288 1 1 19 PRO HD3 H -4.501 -11.172 -1.271 1.00 . A A . 27 PRO HD3 1 1
14 10289 1 1 19 PRO HG2 H -7.048 -11.753 -2.732 1.00 . A A . 27 PRO HG2 1 1
14 10290 1 1 19 PRO HG3 H -5.892 -12.880 -2.000 1.00 . A A . 27 PRO HG3 1 1
14 10291 1 1 19 PRO N N -4.970 -9.923 -2.906 1.00 . A A . 27 PRO N 1 1
14 10292 1 1 19 PRO O O -5.031 -10.451 -6.522 1.00 . A A . 27 PRO O 1 1
14 10293 1 1 20 GLU C C -6.279 -7.450 -6.945 1.00 . A A . 28 GLU C 1 1
14 10294 1 1 20 GLU CA C -7.076 -8.593 -6.308 1.00 . A A . 28 GLU CA 1 1
14 10295 1 1 20 GLU CB C -8.423 -8.069 -5.811 1.00 . A A . 28 GLU CB 1 1
14 10296 1 1 20 GLU CD C -9.570 -6.462 -4.235 1.00 . A A . 28 GLU CD 1 1
14 10297 1 1 20 GLU CG C -8.314 -7.257 -4.530 1.00 . A A . 28 GLU CG 1 1
14 10298 1 1 20 GLU H H -6.578 -8.933 -4.291 1.00 . A A . 28 GLU H 1 1
14 10299 1 1 20 GLU HA H -7.251 -9.355 -7.052 1.00 . A A . 28 GLU HA 1 1
14 10300 1 1 20 GLU HB2 H -8.855 -7.440 -6.577 1.00 . A A . 28 GLU HB2 1 1
14 10301 1 1 20 GLU HB3 H -9.079 -8.906 -5.630 1.00 . A A . 28 GLU HB3 1 1
14 10302 1 1 20 GLU HG2 H -8.139 -7.937 -3.708 1.00 . A A . 28 GLU HG2 1 1
14 10303 1 1 20 GLU HG3 H -7.476 -6.581 -4.616 1.00 . A A . 28 GLU HG3 1 1
14 10304 1 1 20 GLU N N -6.355 -9.202 -5.206 1.00 . A A . 28 GLU N 1 1
14 10305 1 1 20 GLU O O -6.643 -6.959 -8.012 1.00 . A A . 28 GLU O 1 1
14 10306 1 1 20 GLU OE1 O -9.962 -5.624 -5.078 1.00 . A A . 28 GLU OE1 1 1
14 10307 1 1 20 GLU OE2 O -10.163 -6.658 -3.157 1.00 . A A . 28 GLU OE2 1 1
14 10308 1 1 21 GLY C C -4.724 -4.624 -6.112 1.00 . A A . 29 GLY C 1 1
14 10309 1 1 21 GLY CA C -4.412 -5.922 -6.824 1.00 . A A . 29 GLY CA 1 1
14 10310 1 1 21 GLY H H -4.915 -7.468 -5.462 1.00 . A A . 29 GLY H 1 1
14 10311 1 1 21 GLY HA2 H -3.362 -6.143 -6.698 1.00 . A A . 29 GLY HA2 1 1
14 10312 1 1 21 GLY HA3 H -4.626 -5.805 -7.875 1.00 . A A . 29 GLY HA3 1 1
14 10313 1 1 21 GLY N N -5.192 -7.027 -6.300 1.00 . A A . 29 GLY N 1 1
14 10314 1 1 21 GLY O O -4.323 -3.547 -6.553 1.00 . A A . 29 GLY O 1 1
14 10315 1 1 22 LYS C C -4.931 -3.445 -3.007 1.00 . A A . 30 LYS C 1 1
14 10316 1 1 22 LYS CA C -5.834 -3.578 -4.220 1.00 . A A . 30 LYS CA 1 1
14 10317 1 1 22 LYS CB C -7.318 -3.678 -3.834 1.00 . A A . 30 LYS CB 1 1
14 10318 1 1 22 LYS CD C -7.894 -3.961 -1.413 1.00 . A A . 30 LYS CD 1 1
14 10319 1 1 22 LYS CE C -8.260 -3.281 -0.106 1.00 . A A . 30 LYS CE 1 1
14 10320 1 1 22 LYS CG C -7.704 -2.965 -2.545 1.00 . A A . 30 LYS CG 1 1
14 10321 1 1 22 LYS H H -5.711 -5.625 -4.706 1.00 . A A . 30 LYS H 1 1
14 10322 1 1 22 LYS HA H -5.686 -2.700 -4.835 1.00 . A A . 30 LYS HA 1 1
14 10323 1 1 22 LYS HB2 H -7.910 -3.258 -4.635 1.00 . A A . 30 LYS HB2 1 1
14 10324 1 1 22 LYS HB3 H -7.573 -4.722 -3.728 1.00 . A A . 30 LYS HB3 1 1
14 10325 1 1 22 LYS HD2 H -8.684 -4.645 -1.679 1.00 . A A . 30 LYS HD2 1 1
14 10326 1 1 22 LYS HD3 H -6.975 -4.511 -1.274 1.00 . A A . 30 LYS HD3 1 1
14 10327 1 1 22 LYS HE2 H -7.450 -2.630 0.187 1.00 . A A . 30 LYS HE2 1 1
14 10328 1 1 22 LYS HE3 H -9.157 -2.700 -0.254 1.00 . A A . 30 LYS HE3 1 1
14 10329 1 1 22 LYS HG2 H -6.918 -2.272 -2.278 1.00 . A A . 30 LYS HG2 1 1
14 10330 1 1 22 LYS HG3 H -8.627 -2.426 -2.703 1.00 . A A . 30 LYS HG3 1 1
14 10331 1 1 22 LYS HZ1 H -7.658 -4.886 1.093 1.00 . A A . 30 LYS HZ1 1 1
14 10332 1 1 22 LYS HZ2 H -9.313 -4.874 0.736 1.00 . A A . 30 LYS HZ2 1 1
14 10333 1 1 22 LYS HZ3 H -8.693 -3.789 1.879 1.00 . A A . 30 LYS HZ3 1 1
14 10334 1 1 22 LYS N N -5.446 -4.733 -5.009 1.00 . A A . 30 LYS N 1 1
14 10335 1 1 22 LYS NZ N -8.499 -4.274 0.973 1.00 . A A . 30 LYS NZ 1 1
14 10336 1 1 22 LYS O O -4.840 -4.339 -2.169 1.00 . A A . 30 LYS O 1 1
14 10337 1 1 23 ILE C C -3.834 -1.555 -0.657 1.00 . A A . 31 ILE C 1 1
14 10338 1 1 23 ILE CA C -3.233 -2.065 -1.965 1.00 . A A . 31 ILE CA 1 1
14 10339 1 1 23 ILE CB C -2.209 -1.062 -2.543 1.00 . A A . 31 ILE CB 1 1
14 10340 1 1 23 ILE CD1 C -0.759 -0.395 -0.538 1.00 . A A . 31 ILE CD1 1 1
14 10341 1 1 23 ILE CG1 C -0.852 -1.162 -1.826 1.00 . A A . 31 ILE CG1 1 1
14 10342 1 1 23 ILE CG2 C -2.748 0.363 -2.505 1.00 . A A . 31 ILE CG2 1 1
14 10343 1 1 23 ILE H H -4.484 -1.603 -3.585 1.00 . A A . 31 ILE H 1 1
14 10344 1 1 23 ILE HA H -2.721 -3.005 -1.780 1.00 . A A . 31 ILE HA 1 1
14 10345 1 1 23 ILE HB H -2.074 -1.322 -3.578 1.00 . A A . 31 ILE HB 1 1
14 10346 1 1 23 ILE HD11 H 0.119 -0.709 0.006 1.00 . A A . 31 ILE HD11 1 1
14 10347 1 1 23 ILE HD12 H -1.640 -0.591 0.044 1.00 . A A . 31 ILE HD12 1 1
14 10348 1 1 23 ILE HD13 H -0.695 0.662 -0.751 1.00 . A A . 31 ILE HD13 1 1
14 10349 1 1 23 ILE HG12 H -0.645 -2.195 -1.604 1.00 . A A . 31 ILE HG12 1 1
14 10350 1 1 23 ILE HG13 H -0.090 -0.786 -2.473 1.00 . A A . 31 ILE HG13 1 1
14 10351 1 1 23 ILE HG21 H -3.649 0.423 -3.098 1.00 . A A . 31 ILE HG21 1 1
14 10352 1 1 23 ILE HG22 H -2.009 1.039 -2.905 1.00 . A A . 31 ILE HG22 1 1
14 10353 1 1 23 ILE HG23 H -2.970 0.634 -1.484 1.00 . A A . 31 ILE HG23 1 1
14 10354 1 1 23 ILE N N -4.266 -2.312 -2.945 1.00 . A A . 31 ILE N 1 1
14 10355 1 1 23 ILE O O -4.917 -0.966 -0.642 1.00 . A A . 31 ILE O 1 1
14 10356 1 1 24 TYR C C -2.354 -1.121 2.584 1.00 . A A . 32 TYR C 1 1
14 10357 1 1 24 TYR CA C -3.577 -1.425 1.747 1.00 . A A . 32 TYR CA 1 1
14 10358 1 1 24 TYR CB C -4.421 -2.534 2.390 1.00 . A A . 32 TYR CB 1 1
14 10359 1 1 24 TYR CD1 C -2.774 -4.100 3.507 1.00 . A A . 32 TYR CD1 1 1
14 10360 1 1 24 TYR CD2 C -4.011 -4.914 1.646 1.00 . A A . 32 TYR CD2 1 1
14 10361 1 1 24 TYR CE1 C -2.144 -5.322 3.626 1.00 . A A . 32 TYR CE1 1 1
14 10362 1 1 24 TYR CE2 C -3.387 -6.143 1.762 1.00 . A A . 32 TYR CE2 1 1
14 10363 1 1 24 TYR CG C -3.719 -3.873 2.514 1.00 . A A . 32 TYR CG 1 1
14 10364 1 1 24 TYR CZ C -2.454 -6.340 2.754 1.00 . A A . 32 TYR CZ 1 1
14 10365 1 1 24 TYR H H -2.222 -2.197 0.342 1.00 . A A . 32 TYR H 1 1
14 10366 1 1 24 TYR HA H -4.173 -0.528 1.654 1.00 . A A . 32 TYR HA 1 1
14 10367 1 1 24 TYR HB2 H -4.709 -2.224 3.384 1.00 . A A . 32 TYR HB2 1 1
14 10368 1 1 24 TYR HB3 H -5.312 -2.683 1.799 1.00 . A A . 32 TYR HB3 1 1
14 10369 1 1 24 TYR HD1 H -2.531 -3.302 4.192 1.00 . A A . 32 TYR HD1 1 1
14 10370 1 1 24 TYR HD2 H -4.744 -4.757 0.867 1.00 . A A . 32 TYR HD2 1 1
14 10371 1 1 24 TYR HE1 H -1.410 -5.476 4.405 1.00 . A A . 32 TYR HE1 1 1
14 10372 1 1 24 TYR HE2 H -3.629 -6.940 1.074 1.00 . A A . 32 TYR HE2 1 1
14 10373 1 1 24 TYR HH H -1.609 -7.908 1.999 1.00 . A A . 32 TYR HH 1 1
14 10374 1 1 24 TYR N N -3.128 -1.801 0.431 1.00 . A A . 32 TYR N 1 1
14 10375 1 1 24 TYR O O -1.265 -1.644 2.318 1.00 . A A . 32 TYR O 1 1
14 10376 1 1 24 TYR OH O -1.824 -7.560 2.878 1.00 . A A . 32 TYR OH 1 1
14 10377 1 1 25 TYR C C -1.735 -0.198 5.815 1.00 . A A . 33 TYR C 1 1
14 10378 1 1 25 TYR CA C -1.400 0.113 4.376 1.00 . A A . 33 TYR CA 1 1
14 10379 1 1 25 TYR CB C -1.162 1.609 4.224 1.00 . A A . 33 TYR CB 1 1
14 10380 1 1 25 TYR CD1 C 0.925 1.685 5.642 1.00 . A A . 33 TYR CD1 1 1
14 10381 1 1 25 TYR CD2 C 0.878 3.024 3.675 1.00 . A A . 33 TYR CD2 1 1
14 10382 1 1 25 TYR CE1 C 2.207 2.123 5.914 1.00 . A A . 33 TYR CE1 1 1
14 10383 1 1 25 TYR CE2 C 2.162 3.462 3.936 1.00 . A A . 33 TYR CE2 1 1
14 10384 1 1 25 TYR CG C 0.234 2.131 4.521 1.00 . A A . 33 TYR CG 1 1
14 10385 1 1 25 TYR CZ C 2.762 3.159 5.074 1.00 . A A . 33 TYR CZ 1 1
14 10386 1 1 25 TYR H H -3.392 0.041 3.813 1.00 . A A . 33 TYR H 1 1
14 10387 1 1 25 TYR HA H -0.535 -0.443 4.048 1.00 . A A . 33 TYR HA 1 1
14 10388 1 1 25 TYR HB2 H -1.415 1.895 3.236 1.00 . A A . 33 TYR HB2 1 1
14 10389 1 1 25 TYR HB3 H -1.830 2.107 4.905 1.00 . A A . 33 TYR HB3 1 1
14 10390 1 1 25 TYR HD1 H 0.442 0.987 6.311 1.00 . A A . 33 TYR HD1 1 1
14 10391 1 1 25 TYR HD2 H 0.359 3.382 2.799 1.00 . A A . 33 TYR HD2 1 1
14 10392 1 1 25 TYR HE1 H 2.723 1.769 6.792 1.00 . A A . 33 TYR HE1 1 1
14 10393 1 1 25 TYR HE2 H 2.643 4.156 3.263 1.00 . A A . 33 TYR HE2 1 1
14 10394 1 1 25 TYR HH H 4.153 4.397 5.164 1.00 . A A . 33 TYR HH 1 1
14 10395 1 1 25 TYR N N -2.510 -0.285 3.578 1.00 . A A . 33 TYR N 1 1
14 10396 1 1 25 TYR O O -2.886 -0.104 6.232 1.00 . A A . 33 TYR O 1 1
14 10397 1 1 25 TYR OH O 4.099 3.446 5.318 1.00 . A A . 33 TYR OH 1 1
14 10398 1 1 26 TYR C C 0.291 -0.152 8.717 1.00 . A A . 34 TYR C 1 1
14 10399 1 1 26 TYR CA C -0.861 -0.796 7.978 1.00 . A A . 34 TYR CA 1 1
14 10400 1 1 26 TYR CB C -0.829 -2.299 8.282 1.00 . A A . 34 TYR CB 1 1
14 10401 1 1 26 TYR CD1 C -3.306 -2.725 8.387 1.00 . A A . 34 TYR CD1 1 1
14 10402 1 1 26 TYR CD2 C -1.986 -4.168 7.032 1.00 . A A . 34 TYR CD2 1 1
14 10403 1 1 26 TYR CE1 C -4.443 -3.414 8.021 1.00 . A A . 34 TYR CE1 1 1
14 10404 1 1 26 TYR CE2 C -3.120 -4.867 6.666 1.00 . A A . 34 TYR CE2 1 1
14 10405 1 1 26 TYR CG C -2.060 -3.088 7.901 1.00 . A A . 34 TYR CG 1 1
14 10406 1 1 26 TYR CZ C -4.300 -4.591 7.234 1.00 . A A . 34 TYR CZ 1 1
14 10407 1 1 26 TYR H H 0.144 -0.574 6.125 1.00 . A A . 34 TYR H 1 1
14 10408 1 1 26 TYR HA H -1.795 -0.369 8.325 1.00 . A A . 34 TYR HA 1 1
14 10409 1 1 26 TYR HB2 H 0.006 -2.741 7.760 1.00 . A A . 34 TYR HB2 1 1
14 10410 1 1 26 TYR HB3 H -0.674 -2.428 9.345 1.00 . A A . 34 TYR HB3 1 1
14 10411 1 1 26 TYR HD1 H -3.381 -1.885 9.062 1.00 . A A . 34 TYR HD1 1 1
14 10412 1 1 26 TYR HD2 H -1.022 -4.466 6.644 1.00 . A A . 34 TYR HD2 1 1
14 10413 1 1 26 TYR HE1 H -5.404 -3.117 8.412 1.00 . A A . 34 TYR HE1 1 1
14 10414 1 1 26 TYR HE2 H -3.042 -5.707 5.993 1.00 . A A . 34 TYR HE2 1 1
14 10415 1 1 26 TYR HH H -5.327 -6.120 6.879 1.00 . A A . 34 TYR HH 1 1
14 10416 1 1 26 TYR N N -0.733 -0.533 6.552 1.00 . A A . 34 TYR N 1 1
14 10417 1 1 26 TYR O O 1.406 -0.159 8.226 1.00 . A A . 34 TYR O 1 1
14 10418 1 1 26 TYR OH O -5.480 -5.169 6.795 1.00 . A A . 34 TYR OH 1 1
14 10419 1 1 27 HIS C C 1.132 0.013 12.008 1.00 . A A . 35 HIS C 1 1
14 10420 1 1 27 HIS CA C 1.106 0.875 10.742 1.00 . A A . 35 HIS CA 1 1
14 10421 1 1 27 HIS CB C 0.925 2.363 11.073 1.00 . A A . 35 HIS CB 1 1
14 10422 1 1 27 HIS CD2 C 3.311 2.560 12.110 1.00 . A A . 35 HIS CD2 1 1
14 10423 1 1 27 HIS CE1 C 3.400 4.739 12.292 1.00 . A A . 35 HIS CE1 1 1
14 10424 1 1 27 HIS CG C 2.137 3.051 11.642 1.00 . A A . 35 HIS CG 1 1
14 10425 1 1 27 HIS H H -0.909 0.528 10.160 1.00 . A A . 35 HIS H 1 1
14 10426 1 1 27 HIS HA H 2.037 0.733 10.205 1.00 . A A . 35 HIS HA 1 1
14 10427 1 1 27 HIS HB2 H 0.648 2.890 10.173 1.00 . A A . 35 HIS HB2 1 1
14 10428 1 1 27 HIS HB3 H 0.124 2.461 11.792 1.00 . A A . 35 HIS HB3 1 1
14 10429 1 1 27 HIS HD1 H 1.529 5.073 11.516 1.00 . A A . 35 HIS HD1 1 1
14 10430 1 1 27 HIS HD2 H 3.591 1.515 12.163 1.00 . A A . 35 HIS HD2 1 1
14 10431 1 1 27 HIS HE1 H 3.745 5.740 12.505 1.00 . A A . 35 HIS HE1 1 1
14 10432 1 1 27 HIS HE2 H 5.008 3.578 12.834 1.00 . A A . 35 HIS HE2 1 1
14 10433 1 1 27 HIS N N 0.030 0.408 9.880 1.00 . A A . 35 HIS N 1 1
14 10434 1 1 27 HIS ND1 N 2.227 4.419 11.771 1.00 . A A . 35 HIS ND1 1 1
14 10435 1 1 27 HIS NE2 N 4.074 3.626 12.506 1.00 . A A . 35 HIS NE2 1 1
14 10436 1 1 27 HIS O O 0.106 -0.166 12.665 1.00 . A A . 35 HIS O 1 1
14 10437 1 1 28 VAL C C 1.805 -1.238 14.699 1.00 . A A . 36 VAL C 1 1
14 10438 1 1 28 VAL CA C 2.501 -1.559 13.369 1.00 . A A . 36 VAL CA 1 1
14 10439 1 1 28 VAL CB C 3.997 -1.795 13.681 1.00 . A A . 36 VAL CB 1 1
14 10440 1 1 28 VAL CG1 C 4.181 -3.068 14.490 1.00 . A A . 36 VAL CG1 1 1
14 10441 1 1 28 VAL CG2 C 4.847 -1.820 12.416 1.00 . A A . 36 VAL CG2 1 1
14 10442 1 1 28 VAL H H 3.103 -0.265 11.785 1.00 . A A . 36 VAL H 1 1
14 10443 1 1 28 VAL HA H 2.097 -2.481 12.991 1.00 . A A . 36 VAL HA 1 1
14 10444 1 1 28 VAL HB H 4.337 -0.969 14.289 1.00 . A A . 36 VAL HB 1 1
14 10445 1 1 28 VAL HG11 H 5.231 -3.225 14.682 1.00 . A A . 36 VAL HG11 1 1
14 10446 1 1 28 VAL HG12 H 3.783 -3.906 13.938 1.00 . A A . 36 VAL HG12 1 1
14 10447 1 1 28 VAL HG13 H 3.654 -2.972 15.428 1.00 . A A . 36 VAL HG13 1 1
14 10448 1 1 28 VAL HG21 H 5.049 -0.806 12.107 1.00 . A A . 36 VAL HG21 1 1
14 10449 1 1 28 VAL HG22 H 4.318 -2.338 11.612 1.00 . A A . 36 VAL HG22 1 1
14 10450 1 1 28 VAL HG23 H 5.778 -2.326 12.618 1.00 . A A . 36 VAL HG23 1 1
14 10451 1 1 28 VAL N N 2.315 -0.532 12.317 1.00 . A A . 36 VAL N 1 1
14 10452 1 1 28 VAL O O 1.328 -2.143 15.383 1.00 . A A . 36 VAL O 1 1
14 10453 1 1 29 ILE C C -0.082 -0.088 16.783 1.00 . A A . 37 ILE C 1 1
14 10454 1 1 29 ILE CA C 1.275 0.477 16.357 1.00 . A A . 37 ILE CA 1 1
14 10455 1 1 29 ILE CB C 1.160 2.017 16.398 1.00 . A A . 37 ILE CB 1 1
14 10456 1 1 29 ILE CD1 C 0.184 4.031 15.152 1.00 . A A . 37 ILE CD1 1 1
14 10457 1 1 29 ILE CG1 C 0.453 2.542 15.131 1.00 . A A . 37 ILE CG1 1 1
14 10458 1 1 29 ILE CG2 C 2.532 2.651 16.560 1.00 . A A . 37 ILE CG2 1 1
14 10459 1 1 29 ILE H H 1.942 0.708 14.355 1.00 . A A . 37 ILE H 1 1
14 10460 1 1 29 ILE HA H 2.026 0.178 17.072 1.00 . A A . 37 ILE HA 1 1
14 10461 1 1 29 ILE HB H 0.566 2.280 17.257 1.00 . A A . 37 ILE HB 1 1
14 10462 1 1 29 ILE HD11 H -0.428 4.274 16.007 1.00 . A A . 37 ILE HD11 1 1
14 10463 1 1 29 ILE HD12 H -0.333 4.315 14.248 1.00 . A A . 37 ILE HD12 1 1
14 10464 1 1 29 ILE HD13 H 1.120 4.566 15.216 1.00 . A A . 37 ILE HD13 1 1
14 10465 1 1 29 ILE HG12 H 1.071 2.332 14.269 1.00 . A A . 37 ILE HG12 1 1
14 10466 1 1 29 ILE HG13 H -0.502 2.033 15.016 1.00 . A A . 37 ILE HG13 1 1
14 10467 1 1 29 ILE HG21 H 3.169 2.351 15.740 1.00 . A A . 37 ILE HG21 1 1
14 10468 1 1 29 ILE HG22 H 2.971 2.328 17.494 1.00 . A A . 37 ILE HG22 1 1
14 10469 1 1 29 ILE HG23 H 2.433 3.727 16.563 1.00 . A A . 37 ILE HG23 1 1
14 10470 1 1 29 ILE N N 1.707 0.039 15.024 1.00 . A A . 37 ILE N 1 1
14 10471 1 1 29 ILE O O -0.214 -0.682 17.854 1.00 . A A . 37 ILE O 1 1
14 10472 1 1 30 THR C C -2.858 -1.423 15.359 1.00 . A A . 38 THR C 1 1
14 10473 1 1 30 THR CA C -2.434 -0.283 16.257 1.00 . A A . 38 THR CA 1 1
14 10474 1 1 30 THR CB C -3.394 0.910 16.054 1.00 . A A . 38 THR CB 1 1
14 10475 1 1 30 THR CG2 C -4.697 0.707 16.808 1.00 . A A . 38 THR CG2 1 1
14 10476 1 1 30 THR H H -0.879 0.462 15.067 1.00 . A A . 38 THR H 1 1
14 10477 1 1 30 THR HA H -2.477 -0.597 17.288 1.00 . A A . 38 THR HA 1 1
14 10478 1 1 30 THR HB H -3.613 0.998 15.000 1.00 . A A . 38 THR HB 1 1
14 10479 1 1 30 THR HG1 H -2.369 1.977 17.375 1.00 . A A . 38 THR HG1 1 1
14 10480 1 1 30 THR HG21 H -5.176 -0.196 16.459 1.00 . A A . 38 THR HG21 1 1
14 10481 1 1 30 THR HG22 H -5.349 1.550 16.634 1.00 . A A . 38 THR HG22 1 1
14 10482 1 1 30 THR HG23 H -4.495 0.620 17.865 1.00 . A A . 38 THR HG23 1 1
14 10483 1 1 30 THR N N -1.073 0.094 15.941 1.00 . A A . 38 THR N 1 1
14 10484 1 1 30 THR O O -3.934 -2.000 15.522 1.00 . A A . 38 THR O 1 1
14 10485 1 1 30 THR OG1 O -2.767 2.122 16.502 1.00 . A A . 38 THR OG1 1 1
14 10486 1 1 31 ARG C C -3.376 -1.866 12.459 1.00 . A A . 39 ARG C 1 1
14 10487 1 1 31 ARG CA C -2.315 -2.585 13.272 1.00 . A A . 39 ARG CA 1 1
14 10488 1 1 31 ARG CB C -2.779 -3.946 13.765 1.00 . A A . 39 ARG CB 1 1
14 10489 1 1 31 ARG CD C -2.398 -5.548 15.660 1.00 . A A . 39 ARG CD 1 1
14 10490 1 1 31 ARG CG C -1.755 -4.576 14.685 1.00 . A A . 39 ARG CG 1 1
14 10491 1 1 31 ARG CZ C -4.059 -7.371 15.639 1.00 . A A . 39 ARG CZ 1 1
14 10492 1 1 31 ARG H H -1.061 -1.386 14.474 1.00 . A A . 39 ARG H 1 1
14 10493 1 1 31 ARG HA H -1.426 -2.704 12.665 1.00 . A A . 39 ARG HA 1 1
14 10494 1 1 31 ARG HB2 H -3.710 -3.832 14.301 1.00 . A A . 39 ARG HB2 1 1
14 10495 1 1 31 ARG HB3 H -2.927 -4.600 12.920 1.00 . A A . 39 ARG HB3 1 1
14 10496 1 1 31 ARG HD2 H -1.619 -6.115 16.151 1.00 . A A . 39 ARG HD2 1 1
14 10497 1 1 31 ARG HD3 H -2.951 -4.986 16.397 1.00 . A A . 39 ARG HD3 1 1
14 10498 1 1 31 ARG HE H -3.380 -6.425 14.010 1.00 . A A . 39 ARG HE 1 1
14 10499 1 1 31 ARG HG2 H -1.026 -5.106 14.088 1.00 . A A . 39 ARG HG2 1 1
14 10500 1 1 31 ARG HG3 H -1.266 -3.777 15.242 1.00 . A A . 39 ARG HG3 1 1
14 10501 1 1 31 ARG HH11 H -3.323 -6.916 17.470 1.00 . A A . 39 ARG HH11 1 1
14 10502 1 1 31 ARG HH12 H -4.515 -8.173 17.446 1.00 . A A . 39 ARG HH12 1 1
14 10503 1 1 31 ARG HH21 H -4.960 -8.062 13.963 1.00 . A A . 39 ARG HH21 1 1
14 10504 1 1 31 ARG HH22 H -5.473 -8.810 15.447 1.00 . A A . 39 ARG HH22 1 1
14 10505 1 1 31 ARG N N -1.973 -1.733 14.402 1.00 . A A . 39 ARG N 1 1
14 10506 1 1 31 ARG NE N -3.309 -6.482 14.995 1.00 . A A . 39 ARG NE 1 1
14 10507 1 1 31 ARG NH1 N -3.961 -7.492 16.957 1.00 . A A . 39 ARG NH1 1 1
14 10508 1 1 31 ARG NH2 N -4.894 -8.145 14.962 1.00 . A A . 39 ARG NH2 1 1
14 10509 1 1 31 ARG O O -4.227 -2.460 11.803 1.00 . A A . 39 ARG O 1 1
14 10510 1 1 32 GLN C C -4.094 0.442 10.452 1.00 . A A . 40 GLN C 1 1
14 10511 1 1 32 GLN CA C -4.221 0.366 11.943 1.00 . A A . 40 GLN CA 1 1
14 10512 1 1 32 GLN CB C -4.084 1.760 12.543 1.00 . A A . 40 GLN CB 1 1
14 10513 1 1 32 GLN CD C -2.230 3.256 11.818 1.00 . A A . 40 GLN CD 1 1
14 10514 1 1 32 GLN CG C -2.661 2.183 12.780 1.00 . A A . 40 GLN CG 1 1
14 10515 1 1 32 GLN H H -2.537 -0.174 13.036 1.00 . A A . 40 GLN H 1 1
14 10516 1 1 32 GLN HA H -5.196 0.005 12.162 1.00 . A A . 40 GLN HA 1 1
14 10517 1 1 32 GLN HB2 H -4.517 2.465 11.854 1.00 . A A . 40 GLN HB2 1 1
14 10518 1 1 32 GLN HB3 H -4.611 1.801 13.470 1.00 . A A . 40 GLN HB3 1 1
14 10519 1 1 32 GLN HE21 H -3.592 2.620 10.547 1.00 . A A . 40 GLN HE21 1 1
14 10520 1 1 32 GLN HE22 H -2.597 3.918 9.988 1.00 . A A . 40 GLN HE22 1 1
14 10521 1 1 32 GLN HG2 H -2.558 2.549 13.791 1.00 . A A . 40 GLN HG2 1 1
14 10522 1 1 32 GLN HG3 H -2.036 1.323 12.637 1.00 . A A . 40 GLN HG3 1 1
14 10523 1 1 32 GLN N N -3.279 -0.545 12.540 1.00 . A A . 40 GLN N 1 1
14 10524 1 1 32 GLN NE2 N -2.879 3.277 10.678 1.00 . A A . 40 GLN NE2 1 1
14 10525 1 1 32 GLN O O -3.038 0.189 9.870 1.00 . A A . 40 GLN O 1 1
14 10526 1 1 32 GLN OE1 O -1.358 4.070 12.111 1.00 . A A . 40 GLN OE1 1 1
14 10527 1 1 33 THR C C -5.778 2.350 8.073 1.00 . A A . 41 THR C 1 1
14 10528 1 1 33 THR CA C -5.324 0.946 8.437 1.00 . A A . 41 THR CA 1 1
14 10529 1 1 33 THR CB C -6.344 -0.054 7.890 1.00 . A A . 41 THR CB 1 1
14 10530 1 1 33 THR CG2 C -6.014 -0.387 6.451 1.00 . A A . 41 THR CG2 1 1
14 10531 1 1 33 THR H H -5.969 1.028 10.436 1.00 . A A . 41 THR H 1 1
14 10532 1 1 33 THR HA H -4.364 0.747 7.984 1.00 . A A . 41 THR HA 1 1
14 10533 1 1 33 THR HB H -7.324 0.395 7.933 1.00 . A A . 41 THR HB 1 1
14 10534 1 1 33 THR HG1 H -5.552 -1.245 9.250 1.00 . A A . 41 THR HG1 1 1
14 10535 1 1 33 THR HG21 H -4.944 -0.539 6.371 1.00 . A A . 41 THR HG21 1 1
14 10536 1 1 33 THR HG22 H -6.311 0.429 5.808 1.00 . A A . 41 THR HG22 1 1
14 10537 1 1 33 THR HG23 H -6.530 -1.289 6.156 1.00 . A A . 41 THR HG23 1 1
14 10538 1 1 33 THR N N -5.200 0.815 9.868 1.00 . A A . 41 THR N 1 1
14 10539 1 1 33 THR O O -6.482 3.002 8.847 1.00 . A A . 41 THR O 1 1
14 10540 1 1 33 THR OG1 O -6.327 -1.251 8.680 1.00 . A A . 41 THR OG1 1 1
14 10541 1 1 34 GLN C C -6.621 3.937 5.197 1.00 . A A . 42 GLN C 1 1
14 10542 1 1 34 GLN CA C -5.755 4.116 6.429 1.00 . A A . 42 GLN CA 1 1
14 10543 1 1 34 GLN CB C -4.528 4.957 6.049 1.00 . A A . 42 GLN CB 1 1
14 10544 1 1 34 GLN CD C -2.676 3.636 7.196 1.00 . A A . 42 GLN CD 1 1
14 10545 1 1 34 GLN CG C -3.392 4.972 7.073 1.00 . A A . 42 GLN CG 1 1
14 10546 1 1 34 GLN H H -4.745 2.291 6.360 1.00 . A A . 42 GLN H 1 1
14 10547 1 1 34 GLN HA H -6.317 4.614 7.202 1.00 . A A . 42 GLN HA 1 1
14 10548 1 1 34 GLN HB2 H -4.134 4.572 5.125 1.00 . A A . 42 GLN HB2 1 1
14 10549 1 1 34 GLN HB3 H -4.847 5.977 5.890 1.00 . A A . 42 GLN HB3 1 1
14 10550 1 1 34 GLN HE21 H -3.295 3.118 5.391 1.00 . A A . 42 GLN HE21 1 1
14 10551 1 1 34 GLN HE22 H -2.355 1.925 6.230 1.00 . A A . 42 GLN HE22 1 1
14 10552 1 1 34 GLN HG2 H -2.672 5.721 6.785 1.00 . A A . 42 GLN HG2 1 1
14 10553 1 1 34 GLN HG3 H -3.809 5.225 8.036 1.00 . A A . 42 GLN HG3 1 1
14 10554 1 1 34 GLN N N -5.359 2.822 6.910 1.00 . A A . 42 GLN N 1 1
14 10555 1 1 34 GLN NE2 N -2.779 2.817 6.168 1.00 . A A . 42 GLN NE2 1 1
14 10556 1 1 34 GLN O O -6.579 2.896 4.536 1.00 . A A . 42 GLN O 1 1
14 10557 1 1 34 GLN OE1 O -2.070 3.330 8.216 1.00 . A A . 42 GLN OE1 1 1
14 10558 1 1 35 TRP C C -7.530 5.850 2.679 1.00 . A A . 43 TRP C 1 1
14 10559 1 1 35 TRP CA C -8.214 4.981 3.704 1.00 . A A . 43 TRP CA 1 1
14 10560 1 1 35 TRP CB C -9.582 5.551 4.030 1.00 . A A . 43 TRP CB 1 1
14 10561 1 1 35 TRP CD1 C -11.250 3.619 4.220 1.00 . A A . 43 TRP CD1 1 1
14 10562 1 1 35 TRP CD2 C -11.412 4.791 2.321 1.00 . A A . 43 TRP CD2 1 1
14 10563 1 1 35 TRP CE2 C -12.370 3.761 2.294 1.00 . A A . 43 TRP CE2 1 1
14 10564 1 1 35 TRP CE3 C -11.324 5.657 1.227 1.00 . A A . 43 TRP CE3 1 1
14 10565 1 1 35 TRP CG C -10.705 4.682 3.562 1.00 . A A . 43 TRP CG 1 1
14 10566 1 1 35 TRP CH2 C -13.128 4.439 0.164 1.00 . A A . 43 TRP CH2 1 1
14 10567 1 1 35 TRP CZ2 C -13.235 3.574 1.218 1.00 . A A . 43 TRP CZ2 1 1
14 10568 1 1 35 TRP CZ3 C -12.184 5.473 0.161 1.00 . A A . 43 TRP CZ3 1 1
14 10569 1 1 35 TRP H H -7.396 5.732 5.498 1.00 . A A . 43 TRP H 1 1
14 10570 1 1 35 TRP HA H -8.313 3.976 3.323 1.00 . A A . 43 TRP HA 1 1
14 10571 1 1 35 TRP HB2 H -9.658 5.672 5.097 1.00 . A A . 43 TRP HB2 1 1
14 10572 1 1 35 TRP HB3 H -9.678 6.514 3.554 1.00 . A A . 43 TRP HB3 1 1
14 10573 1 1 35 TRP HD1 H -10.929 3.276 5.194 1.00 . A A . 43 TRP HD1 1 1
14 10574 1 1 35 TRP HE1 H -12.800 2.281 3.726 1.00 . A A . 43 TRP HE1 1 1
14 10575 1 1 35 TRP HE3 H -10.605 6.462 1.209 1.00 . A A . 43 TRP HE3 1 1
14 10576 1 1 35 TRP HH2 H -13.780 4.332 -0.691 1.00 . A A . 43 TRP HH2 1 1
14 10577 1 1 35 TRP HZ2 H -13.970 2.785 1.206 1.00 . A A . 43 TRP HZ2 1 1
14 10578 1 1 35 TRP HZ3 H -12.132 6.134 -0.692 1.00 . A A . 43 TRP HZ3 1 1
14 10579 1 1 35 TRP N N -7.389 4.955 4.898 1.00 . A A . 43 TRP N 1 1
14 10580 1 1 35 TRP NE1 N -12.254 3.061 3.466 1.00 . A A . 43 TRP NE1 1 1
14 10581 1 1 35 TRP O O -7.898 5.894 1.503 1.00 . A A . 43 TRP O 1 1
14 10582 1 1 36 ASP C C -4.964 6.625 1.311 1.00 . A A . 44 ASP C 1 1
14 10583 1 1 36 ASP CA C -5.712 7.438 2.359 1.00 . A A . 44 ASP CA 1 1
14 10584 1 1 36 ASP CB C -4.727 8.207 3.249 1.00 . A A . 44 ASP CB 1 1
14 10585 1 1 36 ASP CG C -3.964 9.276 2.491 1.00 . A A . 44 ASP CG 1 1
14 10586 1 1 36 ASP H H -6.340 6.464 4.137 1.00 . A A . 44 ASP H 1 1
14 10587 1 1 36 ASP HA H -6.366 8.139 1.862 1.00 . A A . 44 ASP HA 1 1
14 10588 1 1 36 ASP HB2 H -5.272 8.684 4.049 1.00 . A A . 44 ASP HB2 1 1
14 10589 1 1 36 ASP HB3 H -4.014 7.512 3.669 1.00 . A A . 44 ASP HB3 1 1
14 10590 1 1 36 ASP N N -6.532 6.553 3.175 1.00 . A A . 44 ASP N 1 1
14 10591 1 1 36 ASP O O -4.349 5.612 1.646 1.00 . A A . 44 ASP O 1 1
14 10592 1 1 36 ASP OD1 O -4.532 10.365 2.260 1.00 . A A . 44 ASP OD1 1 1
14 10593 1 1 36 ASP OD2 O -2.792 9.043 2.143 1.00 . A A . 44 ASP OD2 1 1
14 10594 1 1 37 PRO C C -3.034 5.845 -0.888 1.00 . A A . 45 PRO C 1 1
14 10595 1 1 37 PRO CA C -4.470 6.326 -1.112 1.00 . A A . 45 PRO CA 1 1
14 10596 1 1 37 PRO CB C -4.515 7.350 -2.259 1.00 . A A . 45 PRO CB 1 1
14 10597 1 1 37 PRO CD C -5.670 8.306 -0.396 1.00 . A A . 45 PRO CD 1 1
14 10598 1 1 37 PRO CG C -4.897 8.651 -1.634 1.00 . A A . 45 PRO CG 1 1
14 10599 1 1 37 PRO HA H -5.084 5.476 -1.371 1.00 . A A . 45 PRO HA 1 1
14 10600 1 1 37 PRO HB2 H -3.542 7.410 -2.725 1.00 . A A . 45 PRO HB2 1 1
14 10601 1 1 37 PRO HB3 H -5.246 7.037 -2.991 1.00 . A A . 45 PRO HB3 1 1
14 10602 1 1 37 PRO HD2 H -5.555 9.078 0.351 1.00 . A A . 45 PRO HD2 1 1
14 10603 1 1 37 PRO HD3 H -6.713 8.150 -0.629 1.00 . A A . 45 PRO HD3 1 1
14 10604 1 1 37 PRO HG2 H -4.010 9.207 -1.374 1.00 . A A . 45 PRO HG2 1 1
14 10605 1 1 37 PRO HG3 H -5.513 9.221 -2.313 1.00 . A A . 45 PRO HG3 1 1
14 10606 1 1 37 PRO N N -5.035 7.055 0.036 1.00 . A A . 45 PRO N 1 1
14 10607 1 1 37 PRO O O -2.085 6.633 -0.929 1.00 . A A . 45 PRO O 1 1
14 10608 1 1 38 PRO C C -0.804 3.621 -1.695 1.00 . A A . 46 PRO C 1 1
14 10609 1 1 38 PRO CA C -1.567 3.919 -0.406 1.00 . A A . 46 PRO CA 1 1
14 10610 1 1 38 PRO CB C -1.921 2.607 0.309 1.00 . A A . 46 PRO CB 1 1
14 10611 1 1 38 PRO CD C -3.935 3.539 -0.596 1.00 . A A . 46 PRO CD 1 1
14 10612 1 1 38 PRO CG C -3.412 2.596 0.447 1.00 . A A . 46 PRO CG 1 1
14 10613 1 1 38 PRO HA H -0.957 4.530 0.242 1.00 . A A . 46 PRO HA 1 1
14 10614 1 1 38 PRO HB2 H -1.575 1.779 -0.293 1.00 . A A . 46 PRO HB2 1 1
14 10615 1 1 38 PRO HB3 H -1.437 2.580 1.275 1.00 . A A . 46 PRO HB3 1 1
14 10616 1 1 38 PRO HD2 H -4.056 3.034 -1.542 1.00 . A A . 46 PRO HD2 1 1
14 10617 1 1 38 PRO HD3 H -4.863 3.987 -0.276 1.00 . A A . 46 PRO HD3 1 1
14 10618 1 1 38 PRO HG2 H -3.792 1.599 0.275 1.00 . A A . 46 PRO HG2 1 1
14 10619 1 1 38 PRO HG3 H -3.688 2.939 1.431 1.00 . A A . 46 PRO HG3 1 1
14 10620 1 1 38 PRO N N -2.867 4.534 -0.655 1.00 . A A . 46 PRO N 1 1
14 10621 1 1 38 PRO O O -1.128 4.156 -2.760 1.00 . A A . 46 PRO O 1 1
14 10622 1 1 39 THR C C 1.721 1.110 -2.464 1.00 . A A . 47 THR C 1 1
14 10623 1 1 39 THR CA C 1.091 2.448 -2.672 1.00 . A A . 47 THR CA 1 1
14 10624 1 1 39 THR CB C 2.195 3.511 -2.779 1.00 . A A . 47 THR CB 1 1
14 10625 1 1 39 THR CG2 C 1.679 4.714 -3.534 1.00 . A A . 47 THR CG2 1 1
14 10626 1 1 39 THR H H 0.272 2.197 -0.789 1.00 . A A . 47 THR H 1 1
14 10627 1 1 39 THR HA H 0.547 2.414 -3.609 1.00 . A A . 47 THR HA 1 1
14 10628 1 1 39 THR HB H 3.024 3.090 -3.329 1.00 . A A . 47 THR HB 1 1
14 10629 1 1 39 THR HG1 H 3.046 3.120 -1.039 1.00 . A A . 47 THR HG1 1 1
14 10630 1 1 39 THR HG21 H 1.014 4.364 -4.312 1.00 . A A . 47 THR HG21 1 1
14 10631 1 1 39 THR HG22 H 2.506 5.252 -3.973 1.00 . A A . 47 THR HG22 1 1
14 10632 1 1 39 THR HG23 H 1.138 5.361 -2.860 1.00 . A A . 47 THR HG23 1 1
14 10633 1 1 39 THR N N 0.177 2.725 -1.600 1.00 . A A . 47 THR N 1 1
14 10634 1 1 39 THR O O 2.111 0.739 -1.362 1.00 . A A . 47 THR O 1 1
14 10635 1 1 39 THR OG1 O 2.650 3.889 -1.470 1.00 . A A . 47 THR OG1 1 1
14 10636 1 1 40 TRP C C 3.854 -0.808 -3.289 1.00 . A A . 48 TRP C 1 1
14 10637 1 1 40 TRP CA C 2.378 -0.908 -3.628 1.00 . A A . 48 TRP CA 1 1
14 10638 1 1 40 TRP CB C 2.170 -1.414 -5.035 1.00 . A A . 48 TRP CB 1 1
14 10639 1 1 40 TRP CD1 C 2.542 -3.936 -4.740 1.00 . A A . 48 TRP CD1 1 1
14 10640 1 1 40 TRP CD2 C 3.840 -2.989 -6.297 1.00 . A A . 48 TRP CD2 1 1
14 10641 1 1 40 TRP CE2 C 4.142 -4.362 -6.235 1.00 . A A . 48 TRP CE2 1 1
14 10642 1 1 40 TRP CE3 C 4.535 -2.188 -7.207 1.00 . A A . 48 TRP CE3 1 1
14 10643 1 1 40 TRP CG C 2.816 -2.735 -5.330 1.00 . A A . 48 TRP CG 1 1
14 10644 1 1 40 TRP CH2 C 5.767 -4.142 -7.930 1.00 . A A . 48 TRP CH2 1 1
14 10645 1 1 40 TRP CZ2 C 5.105 -4.950 -7.049 1.00 . A A . 48 TRP CZ2 1 1
14 10646 1 1 40 TRP CZ3 C 5.489 -2.772 -8.014 1.00 . A A . 48 TRP CZ3 1 1
14 10647 1 1 40 TRP H H 1.339 0.773 -4.351 1.00 . A A . 48 TRP H 1 1
14 10648 1 1 40 TRP HA H 1.895 -1.560 -2.938 1.00 . A A . 48 TRP HA 1 1
14 10649 1 1 40 TRP HB2 H 1.115 -1.505 -5.209 1.00 . A A . 48 TRP HB2 1 1
14 10650 1 1 40 TRP HB3 H 2.565 -0.677 -5.708 1.00 . A A . 48 TRP HB3 1 1
14 10651 1 1 40 TRP HD1 H 1.807 -4.075 -3.963 1.00 . A A . 48 TRP HD1 1 1
14 10652 1 1 40 TRP HE1 H 3.332 -5.863 -5.017 1.00 . A A . 48 TRP HE1 1 1
14 10653 1 1 40 TRP HE3 H 4.331 -1.129 -7.286 1.00 . A A . 48 TRP HE3 1 1
14 10654 1 1 40 TRP HH2 H 6.523 -4.556 -8.579 1.00 . A A . 48 TRP HH2 1 1
14 10655 1 1 40 TRP HZ2 H 5.333 -6.004 -6.997 1.00 . A A . 48 TRP HZ2 1 1
14 10656 1 1 40 TRP HZ3 H 6.037 -2.167 -8.725 1.00 . A A . 48 TRP HZ3 1 1
14 10657 1 1 40 TRP N N 1.759 0.396 -3.549 1.00 . A A . 48 TRP N 1 1
14 10658 1 1 40 TRP NE1 N 3.337 -4.918 -5.277 1.00 . A A . 48 TRP NE1 1 1
14 10659 1 1 40 TRP O O 4.492 -1.771 -2.872 1.00 . A A . 48 TRP O 1 1
14 10660 1 1 41 GLU C C 5.792 1.442 -1.821 1.00 . A A . 49 GLU C 1 1
14 10661 1 1 41 GLU CA C 5.727 0.712 -3.163 1.00 . A A . 49 GLU CA 1 1
14 10662 1 1 41 GLU CB C 6.274 1.595 -4.271 1.00 . A A . 49 GLU CB 1 1
14 10663 1 1 41 GLU CD C 7.389 0.056 -5.971 1.00 . A A . 49 GLU CD 1 1
14 10664 1 1 41 GLU CG C 6.220 0.970 -5.661 1.00 . A A . 49 GLU CG 1 1
14 10665 1 1 41 GLU H H 3.781 1.087 -3.802 1.00 . A A . 49 GLU H 1 1
14 10666 1 1 41 GLU HA H 6.296 -0.201 -3.111 1.00 . A A . 49 GLU HA 1 1
14 10667 1 1 41 GLU HB2 H 5.694 2.507 -4.296 1.00 . A A . 49 GLU HB2 1 1
14 10668 1 1 41 GLU HB3 H 7.305 1.846 -4.041 1.00 . A A . 49 GLU HB3 1 1
14 10669 1 1 41 GLU HG2 H 5.310 0.396 -5.745 1.00 . A A . 49 GLU HG2 1 1
14 10670 1 1 41 GLU HG3 H 6.206 1.765 -6.393 1.00 . A A . 49 GLU HG3 1 1
14 10671 1 1 41 GLU N N 4.360 0.387 -3.465 1.00 . A A . 49 GLU N 1 1
14 10672 1 1 41 GLU O O 4.785 1.553 -1.119 1.00 . A A . 49 GLU O 1 1
14 10673 1 1 41 GLU OE1 O 7.896 -0.615 -5.054 1.00 . A A . 49 GLU OE1 1 1
14 10674 1 1 41 GLU OE2 O 7.811 0.019 -7.146 1.00 . A A . 49 GLU OE2 1 1
14 10675 1 1 42 SER C C 8.162 3.726 -0.192 1.00 . A A . 50 SER C 1 1
14 10676 1 1 42 SER CA C 7.150 2.565 -0.164 1.00 . A A . 50 SER CA 1 1
14 10677 1 1 42 SER CB C 7.602 1.449 0.766 1.00 . A A . 50 SER CB 1 1
14 10678 1 1 42 SER H H 7.694 1.941 -2.106 1.00 . A A . 50 SER H 1 1
14 10679 1 1 42 SER HA H 6.199 2.940 0.177 1.00 . A A . 50 SER HA 1 1
14 10680 1 1 42 SER HB2 H 7.606 1.795 1.788 1.00 . A A . 50 SER HB2 1 1
14 10681 1 1 42 SER HB3 H 6.906 0.642 0.653 1.00 . A A . 50 SER HB3 1 1
14 10682 1 1 42 SER HG H 8.840 0.457 -0.395 1.00 . A A . 50 SER HG 1 1
14 10683 1 1 42 SER N N 6.953 1.968 -1.476 1.00 . A A . 50 SER N 1 1
14 10684 1 1 42 SER O O 9.323 3.564 0.177 1.00 . A A . 50 SER O 1 1
14 10685 1 1 42 SER OG O 8.892 0.963 0.425 1.00 . A A . 50 SER OG 1 1
14 10686 1 1 43 PRO C C 8.842 6.839 0.534 1.00 . A A . 51 PRO C 1 1
14 10687 1 1 43 PRO CA C 8.642 6.087 -0.771 1.00 . A A . 51 PRO CA 1 1
14 10688 1 1 43 PRO CB C 7.887 6.969 -1.734 1.00 . A A . 51 PRO CB 1 1
14 10689 1 1 43 PRO CD C 6.374 5.275 -1.088 1.00 . A A . 51 PRO CD 1 1
14 10690 1 1 43 PRO CG C 6.483 6.738 -1.336 1.00 . A A . 51 PRO CG 1 1
14 10691 1 1 43 PRO HA H 9.588 5.818 -1.187 1.00 . A A . 51 PRO HA 1 1
14 10692 1 1 43 PRO HB2 H 8.185 7.992 -1.585 1.00 . A A . 51 PRO HB2 1 1
14 10693 1 1 43 PRO HB3 H 8.073 6.662 -2.753 1.00 . A A . 51 PRO HB3 1 1
14 10694 1 1 43 PRO HD2 H 5.653 5.098 -0.308 1.00 . A A . 51 PRO HD2 1 1
14 10695 1 1 43 PRO HD3 H 6.106 4.762 -2.001 1.00 . A A . 51 PRO HD3 1 1
14 10696 1 1 43 PRO HG2 H 6.282 7.263 -0.422 1.00 . A A . 51 PRO HG2 1 1
14 10697 1 1 43 PRO HG3 H 5.808 7.045 -2.119 1.00 . A A . 51 PRO HG3 1 1
14 10698 1 1 43 PRO N N 7.743 4.928 -0.645 1.00 . A A . 51 PRO N 1 1
14 10699 1 1 43 PRO O O 9.113 8.039 0.540 1.00 . A A . 51 PRO O 1 1
14 10700 1 1 44 GLY C C 7.416 7.355 3.317 1.00 . A A . 52 GLY C 1 1
14 10701 1 1 44 GLY CA C 8.745 6.747 2.923 1.00 . A A . 52 GLY CA 1 1
14 10702 1 1 44 GLY H H 8.514 5.192 1.542 1.00 . A A . 52 GLY H 1 1
14 10703 1 1 44 GLY HA2 H 9.024 6.000 3.654 1.00 . A A . 52 GLY HA2 1 1
14 10704 1 1 44 GLY HA3 H 9.490 7.512 2.899 1.00 . A A . 52 GLY HA3 1 1
14 10705 1 1 44 GLY N N 8.678 6.136 1.624 1.00 . A A . 52 GLY N 1 1
14 10706 1 1 44 GLY O O 6.803 6.933 4.297 1.00 . A A . 52 GLY O 1 1
14 10707 1 1 45 ASP C C 5.386 9.931 1.622 1.00 . A A . 53 ASP C 1 1
14 10708 1 1 45 ASP CA C 5.669 8.977 2.761 1.00 . A A . 53 ASP CA 1 1
14 10709 1 1 45 ASP CB C 5.633 9.719 4.108 1.00 . A A . 53 ASP CB 1 1
14 10710 1 1 45 ASP CG C 6.507 10.960 4.136 1.00 . A A . 53 ASP CG 1 1
14 10711 1 1 45 ASP H H 7.524 8.643 1.778 1.00 . A A . 53 ASP H 1 1
14 10712 1 1 45 ASP HA H 4.920 8.201 2.752 1.00 . A A . 53 ASP HA 1 1
14 10713 1 1 45 ASP HB2 H 4.616 10.018 4.317 1.00 . A A . 53 ASP HB2 1 1
14 10714 1 1 45 ASP HB3 H 5.968 9.048 4.885 1.00 . A A . 53 ASP HB3 1 1
14 10715 1 1 45 ASP N N 6.965 8.335 2.535 1.00 . A A . 53 ASP N 1 1
14 10716 1 1 45 ASP O O 4.694 10.940 1.764 1.00 . A A . 53 ASP O 1 1
14 10717 1 1 45 ASP OD1 O 7.711 10.850 3.828 1.00 . A A . 53 ASP OD1 1 1
14 10718 1 1 45 ASP OD2 O 6.001 12.052 4.469 1.00 . A A . 53 ASP OD2 1 1
14 10719 1 1 46 ASP C C 4.824 9.857 -1.682 1.00 . A A . 54 ASP C 1 1
14 10720 1 1 46 ASP CA C 5.874 10.394 -0.706 1.00 . A A . 54 ASP CA 1 1
14 10721 1 1 46 ASP CB C 7.286 10.394 -1.305 1.00 . A A . 54 ASP CB 1 1
14 10722 1 1 46 ASP CG C 7.379 11.069 -2.657 1.00 . A A . 54 ASP CG 1 1
14 10723 1 1 46 ASP H H 6.309 8.670 0.410 1.00 . A A . 54 ASP H 1 1
14 10724 1 1 46 ASP HA H 5.609 11.397 -0.408 1.00 . A A . 54 ASP HA 1 1
14 10725 1 1 46 ASP HB2 H 7.945 10.919 -0.629 1.00 . A A . 54 ASP HB2 1 1
14 10726 1 1 46 ASP HB3 H 7.623 9.370 -1.393 1.00 . A A . 54 ASP HB3 1 1
14 10727 1 1 46 ASP N N 5.904 9.560 0.476 1.00 . A A . 54 ASP N 1 1
14 10728 1 1 46 ASP O O 4.251 8.790 -1.452 1.00 . A A . 54 ASP O 1 1
14 10729 1 1 46 ASP OD1 O 7.443 12.313 -2.704 1.00 . A A . 54 ASP OD1 1 1
14 10730 1 1 46 ASP OD2 O 7.404 10.353 -3.679 1.00 . A A . 54 ASP OD2 1 1
14 10731 1 1 47 ALA C C 4.093 9.042 -4.605 1.00 . A A . 55 ALA C 1 1
14 10732 1 1 47 ALA CA C 3.576 10.198 -3.747 1.00 . A A . 55 ALA CA 1 1
14 10733 1 1 47 ALA CB C 3.241 11.393 -4.612 1.00 . A A . 55 ALA CB 1 1
14 10734 1 1 47 ALA H H 5.018 11.451 -2.878 1.00 . A A . 55 ALA H 1 1
14 10735 1 1 47 ALA HA H 2.677 9.886 -3.236 1.00 . A A . 55 ALA HA 1 1
14 10736 1 1 47 ALA HB1 H 2.795 12.166 -4.004 1.00 . A A . 55 ALA HB1 1 1
14 10737 1 1 47 ALA HB2 H 2.554 11.094 -5.375 1.00 . A A . 55 ALA HB2 1 1
14 10738 1 1 47 ALA HB3 H 4.144 11.773 -5.068 1.00 . A A . 55 ALA HB3 1 1
14 10739 1 1 47 ALA N N 4.552 10.599 -2.751 1.00 . A A . 55 ALA N 1 1
14 10740 1 1 47 ALA O O 3.352 8.493 -5.426 1.00 . A A . 55 ALA O 1 1
14 10741 1 1 48 SER C C 5.930 7.778 -6.625 1.00 . A A . 56 SER C 1 1
14 10742 1 1 48 SER CA C 6.037 7.605 -5.107 1.00 . A A . 56 SER CA 1 1
14 10743 1 1 48 SER CB C 5.519 6.227 -4.646 1.00 . A A . 56 SER CB 1 1
14 10744 1 1 48 SER H H 5.892 9.224 -3.763 1.00 . A A . 56 SER H 1 1
14 10745 1 1 48 SER HA H 7.087 7.670 -4.847 1.00 . A A . 56 SER HA 1 1
14 10746 1 1 48 SER HB2 H 6.024 5.455 -5.209 1.00 . A A . 56 SER HB2 1 1
14 10747 1 1 48 SER HB3 H 5.740 6.091 -3.589 1.00 . A A . 56 SER HB3 1 1
14 10748 1 1 48 SER HG H 3.800 6.827 -5.365 1.00 . A A . 56 SER HG 1 1
14 10749 1 1 48 SER N N 5.366 8.696 -4.404 1.00 . A A . 56 SER N 1 1
14 10750 1 1 48 SER O O 6.593 8.694 -7.157 1.00 . A A . 56 SER O 1 1
14 10751 1 1 48 SER OXT O 5.204 7.006 -7.279 1.00 . A A . 56 SER OXT 1 1
14 10752 1 1 48 SER OG O 4.126 6.082 -4.837 1.00 . A A . 56 SER OG 1 1
15 10753 1 1 1 GLY C C 14.485 8.231 -5.059 1.00 . A A . 9 GLY C 1 1
15 10754 1 1 1 GLY CA C 15.101 9.508 -5.589 1.00 . A A . 9 GLY CA 1 1
15 10755 1 1 1 GLY H1 H 14.930 10.836 -7.185 1.00 . A A . 9 GLY H1 1 1
15 10756 1 1 1 GLY H2 H 13.466 10.098 -6.741 1.00 . A A . 9 GLY H2 1 1
15 10757 1 1 1 GLY H3 H 14.632 9.220 -7.604 1.00 . A A . 9 GLY H3 1 1
15 10758 1 1 1 GLY HA2 H 16.159 9.346 -5.745 1.00 . A A . 9 GLY HA2 1 1
15 10759 1 1 1 GLY HA3 H 14.971 10.288 -4.856 1.00 . A A . 9 GLY HA3 1 1
15 10760 1 1 1 GLY N N 14.492 9.946 -6.866 1.00 . A A . 9 GLY N 1 1
15 10761 1 1 1 GLY O O 14.837 7.135 -5.499 1.00 . A A . 9 GLY O 1 1
15 10762 1 1 2 SER C C 11.915 6.554 -4.378 1.00 . A A . 10 SER C 1 1
15 10763 1 1 2 SER CA C 12.935 7.229 -3.471 1.00 . A A . 10 SER CA 1 1
15 10764 1 1 2 SER CB C 12.254 7.676 -2.175 1.00 . A A . 10 SER CB 1 1
15 10765 1 1 2 SER H H 13.272 9.274 -3.865 1.00 . A A . 10 SER H 1 1
15 10766 1 1 2 SER HA H 13.713 6.521 -3.231 1.00 . A A . 10 SER HA 1 1
15 10767 1 1 2 SER HB2 H 11.491 8.402 -2.408 1.00 . A A . 10 SER HB2 1 1
15 10768 1 1 2 SER HB3 H 11.800 6.821 -1.692 1.00 . A A . 10 SER HB3 1 1
15 10769 1 1 2 SER HG H 12.950 8.022 -0.368 1.00 . A A . 10 SER HG 1 1
15 10770 1 1 2 SER N N 13.556 8.373 -4.122 1.00 . A A . 10 SER N 1 1
15 10771 1 1 2 SER O O 10.769 6.990 -4.466 1.00 . A A . 10 SER O 1 1
15 10772 1 1 2 SER OG O 13.185 8.267 -1.282 1.00 . A A . 10 SER OG 1 1
15 10773 1 1 3 LYS C C 11.136 3.421 -4.975 1.00 . A A . 11 LYS C 1 1
15 10774 1 1 3 LYS CA C 11.407 4.670 -5.803 1.00 . A A . 11 LYS CA 1 1
15 10775 1 1 3 LYS CB C 11.973 4.298 -7.175 1.00 . A A . 11 LYS CB 1 1
15 10776 1 1 3 LYS CD C 11.578 3.222 -9.422 1.00 . A A . 11 LYS CD 1 1
15 10777 1 1 3 LYS CE C 11.734 4.544 -10.158 1.00 . A A . 11 LYS CE 1 1
15 10778 1 1 3 LYS CG C 11.041 3.429 -8.013 1.00 . A A . 11 LYS CG 1 1
15 10779 1 1 3 LYS H H 13.295 5.299 -5.088 1.00 . A A . 11 LYS H 1 1
15 10780 1 1 3 LYS HA H 10.485 5.219 -5.930 1.00 . A A . 11 LYS HA 1 1
15 10781 1 1 3 LYS HB2 H 12.173 5.206 -7.725 1.00 . A A . 11 LYS HB2 1 1
15 10782 1 1 3 LYS HB3 H 12.902 3.763 -7.036 1.00 . A A . 11 LYS HB3 1 1
15 10783 1 1 3 LYS HD2 H 12.542 2.741 -9.362 1.00 . A A . 11 LYS HD2 1 1
15 10784 1 1 3 LYS HD3 H 10.891 2.594 -9.971 1.00 . A A . 11 LYS HD3 1 1
15 10785 1 1 3 LYS HE2 H 10.786 5.060 -10.148 1.00 . A A . 11 LYS HE2 1 1
15 10786 1 1 3 LYS HE3 H 12.472 5.144 -9.641 1.00 . A A . 11 LYS HE3 1 1
15 10787 1 1 3 LYS HG2 H 10.935 2.466 -7.538 1.00 . A A . 11 LYS HG2 1 1
15 10788 1 1 3 LYS HG3 H 10.074 3.909 -8.074 1.00 . A A . 11 LYS HG3 1 1
15 10789 1 1 3 LYS HZ1 H 13.074 3.845 -11.604 1.00 . A A . 11 LYS HZ1 1 1
15 10790 1 1 3 LYS HZ2 H 12.286 5.283 -12.030 1.00 . A A . 11 LYS HZ2 1 1
15 10791 1 1 3 LYS HZ3 H 11.450 3.811 -12.093 1.00 . A A . 11 LYS HZ3 1 1
15 10792 1 1 3 LYS N N 12.340 5.514 -5.075 1.00 . A A . 11 LYS N 1 1
15 10793 1 1 3 LYS NZ N 12.167 4.359 -11.566 1.00 . A A . 11 LYS NZ 1 1
15 10794 1 1 3 LYS O O 12.056 2.666 -4.668 1.00 . A A . 11 LYS O 1 1
15 10795 1 1 4 PRO C C 9.497 0.723 -4.418 1.00 . A A . 12 PRO C 1 1
15 10796 1 1 4 PRO CA C 9.505 2.077 -3.726 1.00 . A A . 12 PRO CA 1 1
15 10797 1 1 4 PRO CB C 8.117 2.475 -3.270 1.00 . A A . 12 PRO CB 1 1
15 10798 1 1 4 PRO CD C 8.688 3.980 -4.970 1.00 . A A . 12 PRO CD 1 1
15 10799 1 1 4 PRO CG C 7.571 3.132 -4.454 1.00 . A A . 12 PRO CG 1 1
15 10800 1 1 4 PRO HA H 10.139 2.020 -2.878 1.00 . A A . 12 PRO HA 1 1
15 10801 1 1 4 PRO HB2 H 7.551 1.594 -2.997 1.00 . A A . 12 PRO HB2 1 1
15 10802 1 1 4 PRO HB3 H 8.186 3.148 -2.433 1.00 . A A . 12 PRO HB3 1 1
15 10803 1 1 4 PRO HD2 H 8.604 4.103 -6.035 1.00 . A A . 12 PRO HD2 1 1
15 10804 1 1 4 PRO HD3 H 8.691 4.937 -4.466 1.00 . A A . 12 PRO HD3 1 1
15 10805 1 1 4 PRO HG2 H 7.308 2.369 -5.160 1.00 . A A . 12 PRO HG2 1 1
15 10806 1 1 4 PRO HG3 H 6.719 3.737 -4.199 1.00 . A A . 12 PRO HG3 1 1
15 10807 1 1 4 PRO N N 9.875 3.184 -4.602 1.00 . A A . 12 PRO N 1 1
15 10808 1 1 4 PRO O O 9.281 0.612 -5.626 1.00 . A A . 12 PRO O 1 1
15 10809 1 1 5 LYS C C 8.814 -2.471 -3.180 1.00 . A A . 13 LYS C 1 1
15 10810 1 1 5 LYS CA C 9.755 -1.675 -4.067 1.00 . A A . 13 LYS CA 1 1
15 10811 1 1 5 LYS CB C 11.167 -2.260 -3.972 1.00 . A A . 13 LYS CB 1 1
15 10812 1 1 5 LYS CD C 12.059 -1.069 -6.015 1.00 . A A . 13 LYS CD 1 1
15 10813 1 1 5 LYS CE C 13.248 -0.324 -6.603 1.00 . A A . 13 LYS CE 1 1
15 10814 1 1 5 LYS CG C 12.268 -1.375 -4.541 1.00 . A A . 13 LYS CG 1 1
15 10815 1 1 5 LYS H H 9.877 -0.122 -2.669 1.00 . A A . 13 LYS H 1 1
15 10816 1 1 5 LYS HA H 9.410 -1.705 -5.080 1.00 . A A . 13 LYS HA 1 1
15 10817 1 1 5 LYS HB2 H 11.391 -2.445 -2.935 1.00 . A A . 13 LYS HB2 1 1
15 10818 1 1 5 LYS HB3 H 11.184 -3.202 -4.504 1.00 . A A . 13 LYS HB3 1 1
15 10819 1 1 5 LYS HD2 H 11.928 -1.997 -6.551 1.00 . A A . 13 LYS HD2 1 1
15 10820 1 1 5 LYS HD3 H 11.173 -0.459 -6.124 1.00 . A A . 13 LYS HD3 1 1
15 10821 1 1 5 LYS HE2 H 13.002 -0.020 -7.610 1.00 . A A . 13 LYS HE2 1 1
15 10822 1 1 5 LYS HE3 H 13.442 0.551 -6.001 1.00 . A A . 13 LYS HE3 1 1
15 10823 1 1 5 LYS HG2 H 12.283 -0.445 -3.994 1.00 . A A . 13 LYS HG2 1 1
15 10824 1 1 5 LYS HG3 H 13.217 -1.878 -4.419 1.00 . A A . 13 LYS HG3 1 1
15 10825 1 1 5 LYS HZ1 H 14.298 -2.022 -7.220 1.00 . A A . 13 LYS HZ1 1 1
15 10826 1 1 5 LYS HZ2 H 14.726 -1.476 -5.679 1.00 . A A . 13 LYS HZ2 1 1
15 10827 1 1 5 LYS HZ3 H 15.268 -0.641 -7.050 1.00 . A A . 13 LYS HZ3 1 1
15 10828 1 1 5 LYS N N 9.730 -0.298 -3.617 1.00 . A A . 13 LYS N 1 1
15 10829 1 1 5 LYS NZ N 14.469 -1.173 -6.640 1.00 . A A . 13 LYS NZ 1 1
15 10830 1 1 5 LYS O O 8.416 -1.993 -2.124 1.00 . A A . 13 LYS O 1 1
15 10831 1 1 6 THR C C 8.386 -5.137 -1.669 1.00 . A A . 14 THR C 1 1
15 10832 1 1 6 THR CA C 7.581 -4.488 -2.783 1.00 . A A . 14 THR CA 1 1
15 10833 1 1 6 THR CB C 6.885 -5.558 -3.627 1.00 . A A . 14 THR CB 1 1
15 10834 1 1 6 THR CG2 C 5.520 -5.844 -3.060 1.00 . A A . 14 THR CG2 1 1
15 10835 1 1 6 THR H H 8.680 -3.963 -4.478 1.00 . A A . 14 THR H 1 1
15 10836 1 1 6 THR HA H 6.836 -3.852 -2.334 1.00 . A A . 14 THR HA 1 1
15 10837 1 1 6 THR HB H 7.472 -6.463 -3.609 1.00 . A A . 14 THR HB 1 1
15 10838 1 1 6 THR HG1 H 6.377 -4.191 -4.973 1.00 . A A . 14 THR HG1 1 1
15 10839 1 1 6 THR HG21 H 4.968 -4.922 -3.042 1.00 . A A . 14 THR HG21 1 1
15 10840 1 1 6 THR HG22 H 5.616 -6.234 -2.056 1.00 . A A . 14 THR HG22 1 1
15 10841 1 1 6 THR HG23 H 5.009 -6.561 -3.685 1.00 . A A . 14 THR HG23 1 1
15 10842 1 1 6 THR N N 8.422 -3.653 -3.602 1.00 . A A . 14 THR N 1 1
15 10843 1 1 6 THR O O 8.699 -6.326 -1.699 1.00 . A A . 14 THR O 1 1
15 10844 1 1 6 THR OG1 O 6.743 -5.095 -4.978 1.00 . A A . 14 THR OG1 1 1
15 10845 1 1 7 ILE C C 8.644 -4.868 1.654 1.00 . A A . 15 ILE C 1 1
15 10846 1 1 7 ILE CA C 9.528 -4.711 0.428 1.00 . A A . 15 ILE CA 1 1
15 10847 1 1 7 ILE CB C 10.587 -3.641 0.697 1.00 . A A . 15 ILE CB 1 1
15 10848 1 1 7 ILE CD1 C 11.921 -1.829 -0.505 1.00 . A A . 15 ILE CD1 1 1
15 10849 1 1 7 ILE CG1 C 11.020 -3.039 -0.640 1.00 . A A . 15 ILE CG1 1 1
15 10850 1 1 7 ILE CG2 C 11.775 -4.235 1.443 1.00 . A A . 15 ILE CG2 1 1
15 10851 1 1 7 ILE H H 8.499 -3.366 -0.797 1.00 . A A . 15 ILE H 1 1
15 10852 1 1 7 ILE HA H 10.019 -5.644 0.205 1.00 . A A . 15 ILE HA 1 1
15 10853 1 1 7 ILE HB H 10.147 -2.870 1.310 1.00 . A A . 15 ILE HB 1 1
15 10854 1 1 7 ILE HD11 H 12.170 -1.454 -1.488 1.00 . A A . 15 ILE HD11 1 1
15 10855 1 1 7 ILE HD12 H 12.827 -2.110 0.014 1.00 . A A . 15 ILE HD12 1 1
15 10856 1 1 7 ILE HD13 H 11.409 -1.061 0.056 1.00 . A A . 15 ILE HD13 1 1
15 10857 1 1 7 ILE HG12 H 11.549 -3.789 -1.200 1.00 . A A . 15 ILE HG12 1 1
15 10858 1 1 7 ILE HG13 H 10.130 -2.748 -1.205 1.00 . A A . 15 ILE HG13 1 1
15 10859 1 1 7 ILE HG21 H 11.450 -4.620 2.399 1.00 . A A . 15 ILE HG21 1 1
15 10860 1 1 7 ILE HG22 H 12.523 -3.470 1.597 1.00 . A A . 15 ILE HG22 1 1
15 10861 1 1 7 ILE HG23 H 12.201 -5.038 0.858 1.00 . A A . 15 ILE HG23 1 1
15 10862 1 1 7 ILE N N 8.744 -4.310 -0.712 1.00 . A A . 15 ILE N 1 1
15 10863 1 1 7 ILE O O 7.825 -3.998 1.957 1.00 . A A . 15 ILE O 1 1
15 10864 1 1 8 VAL C C 8.671 -5.813 4.808 1.00 . A A . 16 VAL C 1 1
15 10865 1 1 8 VAL CA C 7.991 -6.260 3.517 1.00 . A A . 16 VAL CA 1 1
15 10866 1 1 8 VAL CB C 7.672 -7.767 3.607 1.00 . A A . 16 VAL CB 1 1
15 10867 1 1 8 VAL CG1 C 6.793 -8.071 4.810 1.00 . A A . 16 VAL CG1 1 1
15 10868 1 1 8 VAL CG2 C 7.015 -8.250 2.329 1.00 . A A . 16 VAL CG2 1 1
15 10869 1 1 8 VAL H H 9.523 -6.597 2.107 1.00 . A A . 16 VAL H 1 1
15 10870 1 1 8 VAL HA H 7.062 -5.723 3.405 1.00 . A A . 16 VAL HA 1 1
15 10871 1 1 8 VAL HB H 8.601 -8.301 3.724 1.00 . A A . 16 VAL HB 1 1
15 10872 1 1 8 VAL HG11 H 5.865 -7.525 4.727 1.00 . A A . 16 VAL HG11 1 1
15 10873 1 1 8 VAL HG12 H 7.306 -7.775 5.712 1.00 . A A . 16 VAL HG12 1 1
15 10874 1 1 8 VAL HG13 H 6.587 -9.132 4.846 1.00 . A A . 16 VAL HG13 1 1
15 10875 1 1 8 VAL HG21 H 6.656 -9.259 2.469 1.00 . A A . 16 VAL HG21 1 1
15 10876 1 1 8 VAL HG22 H 7.745 -8.236 1.535 1.00 . A A . 16 VAL HG22 1 1
15 10877 1 1 8 VAL HG23 H 6.189 -7.602 2.077 1.00 . A A . 16 VAL HG23 1 1
15 10878 1 1 8 VAL N N 8.817 -5.968 2.362 1.00 . A A . 16 VAL N 1 1
15 10879 1 1 8 VAL O O 9.699 -6.365 5.202 1.00 . A A . 16 VAL O 1 1
15 10880 1 1 9 LEU C C 8.025 -5.431 7.780 1.00 . A A . 17 LEU C 1 1
15 10881 1 1 9 LEU CA C 8.524 -4.398 6.779 1.00 . A A . 17 LEU CA 1 1
15 10882 1 1 9 LEU CB C 7.958 -3.019 7.139 1.00 . A A . 17 LEU CB 1 1
15 10883 1 1 9 LEU CD1 C 7.794 -1.685 5.019 1.00 . A A . 17 LEU CD1 1 1
15 10884 1 1 9 LEU CD2 C 8.399 -0.569 7.181 1.00 . A A . 17 LEU CD2 1 1
15 10885 1 1 9 LEU CG C 8.505 -1.841 6.355 1.00 . A A . 17 LEU CG 1 1
15 10886 1 1 9 LEU H H 7.387 -4.293 5.006 1.00 . A A . 17 LEU H 1 1
15 10887 1 1 9 LEU HA H 9.601 -4.365 6.805 1.00 . A A . 17 LEU HA 1 1
15 10888 1 1 9 LEU HB2 H 6.905 -3.046 6.974 1.00 . A A . 17 LEU HB2 1 1
15 10889 1 1 9 LEU HB3 H 8.136 -2.841 8.185 1.00 . A A . 17 LEU HB3 1 1
15 10890 1 1 9 LEU HD11 H 6.743 -1.504 5.189 1.00 . A A . 17 LEU HD11 1 1
15 10891 1 1 9 LEU HD12 H 7.913 -2.589 4.440 1.00 . A A . 17 LEU HD12 1 1
15 10892 1 1 9 LEU HD13 H 8.219 -0.852 4.477 1.00 . A A . 17 LEU HD13 1 1
15 10893 1 1 9 LEU HD21 H 9.088 -0.623 8.012 1.00 . A A . 17 LEU HD21 1 1
15 10894 1 1 9 LEU HD22 H 7.391 -0.467 7.561 1.00 . A A . 17 LEU HD22 1 1
15 10895 1 1 9 LEU HD23 H 8.642 0.286 6.565 1.00 . A A . 17 LEU HD23 1 1
15 10896 1 1 9 LEU HG H 9.537 -2.023 6.156 1.00 . A A . 17 LEU HG 1 1
15 10897 1 1 9 LEU N N 8.105 -4.793 5.445 1.00 . A A . 17 LEU N 1 1
15 10898 1 1 9 LEU O O 7.063 -6.142 7.491 1.00 . A A . 17 LEU O 1 1
15 10899 1 1 10 PRO C C 6.750 -6.420 10.245 1.00 . A A . 18 PRO C 1 1
15 10900 1 1 10 PRO CA C 8.262 -6.457 10.020 1.00 . A A . 18 PRO CA 1 1
15 10901 1 1 10 PRO CB C 9.008 -5.925 11.239 1.00 . A A . 18 PRO CB 1 1
15 10902 1 1 10 PRO CD C 9.885 -4.772 9.333 1.00 . A A . 18 PRO CD 1 1
15 10903 1 1 10 PRO CG C 10.255 -5.332 10.681 1.00 . A A . 18 PRO CG 1 1
15 10904 1 1 10 PRO HA H 8.572 -7.472 9.815 1.00 . A A . 18 PRO HA 1 1
15 10905 1 1 10 PRO HB2 H 8.405 -5.181 11.740 1.00 . A A . 18 PRO HB2 1 1
15 10906 1 1 10 PRO HB3 H 9.227 -6.735 11.917 1.00 . A A . 18 PRO HB3 1 1
15 10907 1 1 10 PRO HD2 H 9.664 -3.718 9.410 1.00 . A A . 18 PRO HD2 1 1
15 10908 1 1 10 PRO HD3 H 10.682 -4.939 8.623 1.00 . A A . 18 PRO HD3 1 1
15 10909 1 1 10 PRO HG2 H 10.609 -4.544 11.329 1.00 . A A . 18 PRO HG2 1 1
15 10910 1 1 10 PRO HG3 H 11.009 -6.097 10.572 1.00 . A A . 18 PRO HG3 1 1
15 10911 1 1 10 PRO N N 8.680 -5.537 8.955 1.00 . A A . 18 PRO N 1 1
15 10912 1 1 10 PRO O O 6.241 -5.489 10.865 1.00 . A A . 18 PRO O 1 1
15 10913 1 1 11 PRO C C 3.732 -6.443 10.052 1.00 . A A . 19 PRO C 1 1
15 10914 1 1 11 PRO CA C 4.615 -7.594 9.548 1.00 . A A . 19 PRO CA 1 1
15 10915 1 1 11 PRO CB C 4.296 -8.906 10.253 1.00 . A A . 19 PRO CB 1 1
15 10916 1 1 11 PRO CD C 6.639 -8.829 9.595 1.00 . A A . 19 PRO CD 1 1
15 10917 1 1 11 PRO CG C 5.521 -9.755 10.038 1.00 . A A . 19 PRO CG 1 1
15 10918 1 1 11 PRO HA H 4.426 -7.725 8.493 1.00 . A A . 19 PRO HA 1 1
15 10919 1 1 11 PRO HB2 H 4.122 -8.718 11.302 1.00 . A A . 19 PRO HB2 1 1
15 10920 1 1 11 PRO HB3 H 3.421 -9.358 9.811 1.00 . A A . 19 PRO HB3 1 1
15 10921 1 1 11 PRO HD2 H 7.515 -8.970 10.210 1.00 . A A . 19 PRO HD2 1 1
15 10922 1 1 11 PRO HD3 H 6.875 -8.988 8.553 1.00 . A A . 19 PRO HD3 1 1
15 10923 1 1 11 PRO HG2 H 5.792 -10.245 10.962 1.00 . A A . 19 PRO HG2 1 1
15 10924 1 1 11 PRO HG3 H 5.324 -10.492 9.273 1.00 . A A . 19 PRO HG3 1 1
15 10925 1 1 11 PRO N N 6.059 -7.502 9.806 1.00 . A A . 19 PRO N 1 1
15 10926 1 1 11 PRO O O 2.800 -6.667 10.828 1.00 . A A . 19 PRO O 1 1
15 10927 1 1 12 ASN C C 4.059 -2.802 9.448 1.00 . A A . 20 ASN C 1 1
15 10928 1 1 12 ASN CA C 3.230 -4.023 9.797 1.00 . A A . 20 ASN CA 1 1
15 10929 1 1 12 ASN CB C 2.714 -3.917 11.224 1.00 . A A . 20 ASN CB 1 1
15 10930 1 1 12 ASN CG C 1.478 -3.077 11.330 1.00 . A A . 20 ASN CG 1 1
15 10931 1 1 12 ASN H H 4.859 -5.136 9.054 1.00 . A A . 20 ASN H 1 1
15 10932 1 1 12 ASN HA H 2.395 -4.049 9.128 1.00 . A A . 20 ASN HA 1 1
15 10933 1 1 12 ASN HB2 H 2.474 -4.882 11.566 1.00 . A A . 20 ASN HB2 1 1
15 10934 1 1 12 ASN HB3 H 3.468 -3.493 11.866 1.00 . A A . 20 ASN HB3 1 1
15 10935 1 1 12 ASN HD21 H 1.106 -3.824 13.121 1.00 . A A . 20 ASN HD21 1 1
15 10936 1 1 12 ASN HD22 H 0.036 -2.605 12.533 1.00 . A A . 20 ASN HD22 1 1
15 10937 1 1 12 ASN N N 4.034 -5.229 9.572 1.00 . A A . 20 ASN N 1 1
15 10938 1 1 12 ASN ND2 N 0.793 -3.187 12.429 1.00 . A A . 20 ASN ND2 1 1
15 10939 1 1 12 ASN O O 5.237 -2.937 9.113 1.00 . A A . 20 ASN O 1 1
15 10940 1 1 12 ASN OD1 O 1.146 -2.312 10.443 1.00 . A A . 20 ASN OD1 1 1
15 10941 1 1 13 TRP C C 4.178 -0.306 7.562 1.00 . A A . 21 TRP C 1 1
15 10942 1 1 13 TRP CA C 4.044 -0.345 9.088 1.00 . A A . 21 TRP CA 1 1
15 10943 1 1 13 TRP CB C 5.410 -0.255 9.744 1.00 . A A . 21 TRP CB 1 1
15 10944 1 1 13 TRP CD1 C 6.295 1.944 8.700 1.00 . A A . 21 TRP CD1 1 1
15 10945 1 1 13 TRP CD2 C 6.699 1.718 10.885 1.00 . A A . 21 TRP CD2 1 1
15 10946 1 1 13 TRP CE2 C 7.227 2.949 10.454 1.00 . A A . 21 TRP CE2 1 1
15 10947 1 1 13 TRP CE3 C 6.841 1.357 12.229 1.00 . A A . 21 TRP CE3 1 1
15 10948 1 1 13 TRP CG C 6.093 1.090 9.748 1.00 . A A . 21 TRP CG 1 1
15 10949 1 1 13 TRP CH2 C 8.011 3.443 12.625 1.00 . A A . 21 TRP CH2 1 1
15 10950 1 1 13 TRP CZ2 C 7.884 3.821 11.316 1.00 . A A . 21 TRP CZ2 1 1
15 10951 1 1 13 TRP CZ3 C 7.495 2.225 13.085 1.00 . A A . 21 TRP CZ3 1 1
15 10952 1 1 13 TRP H H 2.502 -1.624 9.891 1.00 . A A . 21 TRP H 1 1
15 10953 1 1 13 TRP HA H 3.424 0.464 9.413 1.00 . A A . 21 TRP HA 1 1
15 10954 1 1 13 TRP HB2 H 5.310 -0.559 10.773 1.00 . A A . 21 TRP HB2 1 1
15 10955 1 1 13 TRP HB3 H 6.028 -0.972 9.242 1.00 . A A . 21 TRP HB3 1 1
15 10956 1 1 13 TRP HD1 H 5.957 1.755 7.691 1.00 . A A . 21 TRP HD1 1 1
15 10957 1 1 13 TRP HE1 H 7.210 3.826 8.548 1.00 . A A . 21 TRP HE1 1 1
15 10958 1 1 13 TRP HE3 H 6.449 0.420 12.601 1.00 . A A . 21 TRP HE3 1 1
15 10959 1 1 13 TRP HH2 H 8.516 4.091 13.328 1.00 . A A . 21 TRP HH2 1 1
15 10960 1 1 13 TRP HZ2 H 8.283 4.764 10.977 1.00 . A A . 21 TRP HZ2 1 1
15 10961 1 1 13 TRP HZ3 H 7.616 1.960 14.125 1.00 . A A . 21 TRP HZ3 1 1
15 10962 1 1 13 TRP N N 3.423 -1.624 9.512 1.00 . A A . 21 TRP N 1 1
15 10963 1 1 13 TRP NE1 N 6.961 3.065 9.118 1.00 . A A . 21 TRP NE1 1 1
15 10964 1 1 13 TRP O O 4.649 0.650 6.959 1.00 . A A . 21 TRP O 1 1
15 10965 1 1 14 LYS C C 2.723 -1.515 4.672 1.00 . A A . 22 LYS C 1 1
15 10966 1 1 14 LYS CA C 3.955 -1.640 5.559 1.00 . A A . 22 LYS CA 1 1
15 10967 1 1 14 LYS CB C 4.499 -3.050 5.443 1.00 . A A . 22 LYS CB 1 1
15 10968 1 1 14 LYS CD C 4.102 -5.412 6.229 1.00 . A A . 22 LYS CD 1 1
15 10969 1 1 14 LYS CE C 3.452 -5.803 4.910 1.00 . A A . 22 LYS CE 1 1
15 10970 1 1 14 LYS CG C 3.956 -3.926 6.528 1.00 . A A . 22 LYS CG 1 1
15 10971 1 1 14 LYS H H 3.154 -1.956 7.499 1.00 . A A . 22 LYS H 1 1
15 10972 1 1 14 LYS HA H 4.707 -0.963 5.216 1.00 . A A . 22 LYS HA 1 1
15 10973 1 1 14 LYS HB2 H 4.212 -3.465 4.494 1.00 . A A . 22 LYS HB2 1 1
15 10974 1 1 14 LYS HB3 H 5.573 -3.028 5.522 1.00 . A A . 22 LYS HB3 1 1
15 10975 1 1 14 LYS HD2 H 5.153 -5.653 6.179 1.00 . A A . 22 LYS HD2 1 1
15 10976 1 1 14 LYS HD3 H 3.642 -5.975 7.027 1.00 . A A . 22 LYS HD3 1 1
15 10977 1 1 14 LYS HE2 H 2.491 -5.313 4.837 1.00 . A A . 22 LYS HE2 1 1
15 10978 1 1 14 LYS HE3 H 4.085 -5.474 4.100 1.00 . A A . 22 LYS HE3 1 1
15 10979 1 1 14 LYS HG2 H 4.506 -3.697 7.431 1.00 . A A . 22 LYS HG2 1 1
15 10980 1 1 14 LYS HG3 H 2.910 -3.671 6.675 1.00 . A A . 22 LYS HG3 1 1
15 10981 1 1 14 LYS HZ1 H 2.516 -7.585 5.476 1.00 . A A . 22 LYS HZ1 1 1
15 10982 1 1 14 LYS HZ2 H 4.134 -7.779 5.031 1.00 . A A . 22 LYS HZ2 1 1
15 10983 1 1 14 LYS HZ3 H 2.956 -7.532 3.837 1.00 . A A . 22 LYS HZ3 1 1
15 10984 1 1 14 LYS N N 3.699 -1.351 6.965 1.00 . A A . 22 LYS N 1 1
15 10985 1 1 14 LYS NZ N 3.253 -7.274 4.804 1.00 . A A . 22 LYS NZ 1 1
15 10986 1 1 14 LYS O O 1.586 -1.409 5.141 1.00 . A A . 22 LYS O 1 1
15 10987 1 1 15 THR C C 2.023 -2.882 1.623 1.00 . A A . 23 THR C 1 1
15 10988 1 1 15 THR CA C 2.004 -1.554 2.345 1.00 . A A . 23 THR CA 1 1
15 10989 1 1 15 THR CB C 2.291 -0.442 1.329 1.00 . A A . 23 THR CB 1 1
15 10990 1 1 15 THR CG2 C 2.163 0.920 1.967 1.00 . A A . 23 THR CG2 1 1
15 10991 1 1 15 THR H H 3.901 -1.651 3.100 1.00 . A A . 23 THR H 1 1
15 10992 1 1 15 THR HA H 1.029 -1.389 2.787 1.00 . A A . 23 THR HA 1 1
15 10993 1 1 15 THR HB H 1.575 -0.522 0.523 1.00 . A A . 23 THR HB 1 1
15 10994 1 1 15 THR HG1 H 3.645 -0.265 -0.097 1.00 . A A . 23 THR HG1 1 1
15 10995 1 1 15 THR HG21 H 2.789 0.951 2.849 1.00 . A A . 23 THR HG21 1 1
15 10996 1 1 15 THR HG22 H 1.133 1.095 2.247 1.00 . A A . 23 THR HG22 1 1
15 10997 1 1 15 THR HG23 H 2.483 1.679 1.268 1.00 . A A . 23 THR HG23 1 1
15 10998 1 1 15 THR N N 2.990 -1.576 3.377 1.00 . A A . 23 THR N 1 1
15 10999 1 1 15 THR O O 3.064 -3.379 1.194 1.00 . A A . 23 THR O 1 1
15 11000 1 1 15 THR OG1 O 3.613 -0.594 0.811 1.00 . A A . 23 THR OG1 1 1
15 11001 1 1 16 ALA C C -0.534 -4.621 -0.035 1.00 . A A . 24 ALA C 1 1
15 11002 1 1 16 ALA CA C 0.668 -4.721 0.881 1.00 . A A . 24 ALA CA 1 1
15 11003 1 1 16 ALA CB C 0.455 -5.810 1.905 1.00 . A A . 24 ALA CB 1 1
15 11004 1 1 16 ALA H H 0.121 -3.007 1.964 1.00 . A A . 24 ALA H 1 1
15 11005 1 1 16 ALA HA H 1.543 -4.958 0.303 1.00 . A A . 24 ALA HA 1 1
15 11006 1 1 16 ALA HB1 H 1.312 -6.466 1.919 1.00 . A A . 24 ALA HB1 1 1
15 11007 1 1 16 ALA HB2 H -0.421 -6.363 1.640 1.00 . A A . 24 ALA HB2 1 1
15 11008 1 1 16 ALA HB3 H 0.322 -5.369 2.881 1.00 . A A . 24 ALA HB3 1 1
15 11009 1 1 16 ALA N N 0.873 -3.457 1.549 1.00 . A A . 24 ALA N 1 1
15 11010 1 1 16 ALA O O -1.219 -3.607 -0.047 1.00 . A A . 24 ALA O 1 1
15 11011 1 1 17 ARG C C -2.629 -7.056 -1.505 1.00 . A A . 25 ARG C 1 1
15 11012 1 1 17 ARG CA C -1.980 -5.707 -1.632 1.00 . A A . 25 ARG CA 1 1
15 11013 1 1 17 ARG CB C -1.735 -5.489 -3.106 1.00 . A A . 25 ARG CB 1 1
15 11014 1 1 17 ARG CD C -0.621 -4.336 -4.974 1.00 . A A . 25 ARG CD 1 1
15 11015 1 1 17 ARG CG C -0.908 -4.283 -3.487 1.00 . A A . 25 ARG CG 1 1
15 11016 1 1 17 ARG CZ C 0.382 -6.069 -6.433 1.00 . A A . 25 ARG CZ 1 1
15 11017 1 1 17 ARG H H -0.142 -6.401 -0.838 1.00 . A A . 25 ARG H 1 1
15 11018 1 1 17 ARG HA H -2.657 -4.959 -1.281 1.00 . A A . 25 ARG HA 1 1
15 11019 1 1 17 ARG HB2 H -1.261 -6.347 -3.468 1.00 . A A . 25 ARG HB2 1 1
15 11020 1 1 17 ARG HB3 H -2.697 -5.400 -3.605 1.00 . A A . 25 ARG HB3 1 1
15 11021 1 1 17 ARG HD2 H -1.555 -4.549 -5.486 1.00 . A A . 25 ARG HD2 1 1
15 11022 1 1 17 ARG HD3 H -0.226 -3.385 -5.298 1.00 . A A . 25 ARG HD3 1 1
15 11023 1 1 17 ARG HE H 0.967 -5.655 -4.565 1.00 . A A . 25 ARG HE 1 1
15 11024 1 1 17 ARG HG2 H -1.457 -3.381 -3.258 1.00 . A A . 25 ARG HG2 1 1
15 11025 1 1 17 ARG HG3 H 0.023 -4.301 -2.943 1.00 . A A . 25 ARG HG3 1 1
15 11026 1 1 17 ARG HH11 H -0.966 -4.896 -7.398 1.00 . A A . 25 ARG HH11 1 1
15 11027 1 1 17 ARG HH12 H -0.346 -6.235 -8.322 1.00 . A A . 25 ARG HH12 1 1
15 11028 1 1 17 ARG HH21 H 1.814 -7.355 -5.793 1.00 . A A . 25 ARG HH21 1 1
15 11029 1 1 17 ARG HH22 H 1.258 -7.618 -7.419 1.00 . A A . 25 ARG HH22 1 1
15 11030 1 1 17 ARG N N -0.778 -5.650 -0.815 1.00 . A A . 25 ARG N 1 1
15 11031 1 1 17 ARG NE N 0.336 -5.398 -5.285 1.00 . A A . 25 ARG NE 1 1
15 11032 1 1 17 ARG NH1 N -0.363 -5.697 -7.466 1.00 . A A . 25 ARG NH1 1 1
15 11033 1 1 17 ARG NH2 N 1.221 -7.091 -6.560 1.00 . A A . 25 ARG NH2 1 1
15 11034 1 1 17 ARG O O -1.960 -8.086 -1.370 1.00 . A A . 25 ARG O 1 1
15 11035 1 1 18 ASP C C -4.463 -8.792 -3.055 1.00 . A A . 26 ASP C 1 1
15 11036 1 1 18 ASP CA C -4.704 -8.254 -1.653 1.00 . A A . 26 ASP CA 1 1
15 11037 1 1 18 ASP CB C -6.195 -7.982 -1.421 1.00 . A A . 26 ASP CB 1 1
15 11038 1 1 18 ASP CG C -6.529 -7.785 0.044 1.00 . A A . 26 ASP CG 1 1
15 11039 1 1 18 ASP H H -4.385 -6.174 -1.487 1.00 . A A . 26 ASP H 1 1
15 11040 1 1 18 ASP HA H -4.344 -8.969 -0.925 1.00 . A A . 26 ASP HA 1 1
15 11041 1 1 18 ASP HB2 H -6.482 -7.090 -1.960 1.00 . A A . 26 ASP HB2 1 1
15 11042 1 1 18 ASP HB3 H -6.768 -8.820 -1.792 1.00 . A A . 26 ASP HB3 1 1
15 11043 1 1 18 ASP N N -3.932 -7.038 -1.517 1.00 . A A . 26 ASP N 1 1
15 11044 1 1 18 ASP O O -4.110 -8.022 -3.952 1.00 . A A . 26 ASP O 1 1
15 11045 1 1 18 ASP OD1 O -6.222 -6.704 0.589 1.00 . A A . 26 ASP OD1 1 1
15 11046 1 1 18 ASP OD2 O -7.103 -8.711 0.656 1.00 . A A . 26 ASP OD2 1 1
15 11047 1 1 19 PRO C C -4.662 -10.171 -5.792 1.00 . A A . 27 PRO C 1 1
15 11048 1 1 19 PRO CA C -4.212 -10.827 -4.483 1.00 . A A . 27 PRO CA 1 1
15 11049 1 1 19 PRO CB C -4.882 -12.189 -4.329 1.00 . A A . 27 PRO CB 1 1
15 11050 1 1 19 PRO CD C -5.220 -11.045 -2.266 1.00 . A A . 27 PRO CD 1 1
15 11051 1 1 19 PRO CG C -4.961 -12.400 -2.860 1.00 . A A . 27 PRO CG 1 1
15 11052 1 1 19 PRO HA H -3.142 -10.963 -4.510 1.00 . A A . 27 PRO HA 1 1
15 11053 1 1 19 PRO HB2 H -5.863 -12.167 -4.781 1.00 . A A . 27 PRO HB2 1 1
15 11054 1 1 19 PRO HB3 H -4.276 -12.949 -4.803 1.00 . A A . 27 PRO HB3 1 1
15 11055 1 1 19 PRO HD2 H -6.282 -10.873 -2.168 1.00 . A A . 27 PRO HD2 1 1
15 11056 1 1 19 PRO HD3 H -4.731 -10.951 -1.309 1.00 . A A . 27 PRO HD3 1 1
15 11057 1 1 19 PRO HG2 H -5.775 -13.073 -2.629 1.00 . A A . 27 PRO HG2 1 1
15 11058 1 1 19 PRO HG3 H -4.026 -12.797 -2.492 1.00 . A A . 27 PRO HG3 1 1
15 11059 1 1 19 PRO N N -4.625 -10.115 -3.253 1.00 . A A . 27 PRO N 1 1
15 11060 1 1 19 PRO O O -4.137 -10.487 -6.859 1.00 . A A . 27 PRO O 1 1
15 11061 1 1 20 GLU C C -5.305 -7.420 -7.339 1.00 . A A . 28 GLU C 1 1
15 11062 1 1 20 GLU CA C -6.168 -8.599 -6.878 1.00 . A A . 28 GLU CA 1 1
15 11063 1 1 20 GLU CB C -7.577 -8.112 -6.561 1.00 . A A . 28 GLU CB 1 1
15 11064 1 1 20 GLU CD C -9.004 -6.733 -5.019 1.00 . A A . 28 GLU CD 1 1
15 11065 1 1 20 GLU CG C -7.610 -6.987 -5.542 1.00 . A A . 28 GLU CG 1 1
15 11066 1 1 20 GLU H H -5.950 -9.010 -4.818 1.00 . A A . 28 GLU H 1 1
15 11067 1 1 20 GLU HA H -6.220 -9.327 -7.673 1.00 . A A . 28 GLU HA 1 1
15 11068 1 1 20 GLU HB2 H -8.037 -7.758 -7.472 1.00 . A A . 28 GLU HB2 1 1
15 11069 1 1 20 GLU HB3 H -8.155 -8.937 -6.173 1.00 . A A . 28 GLU HB3 1 1
15 11070 1 1 20 GLU HG2 H -6.958 -7.241 -4.714 1.00 . A A . 28 GLU HG2 1 1
15 11071 1 1 20 GLU HG3 H -7.251 -6.087 -6.017 1.00 . A A . 28 GLU HG3 1 1
15 11072 1 1 20 GLU N N -5.614 -9.257 -5.705 1.00 . A A . 28 GLU N 1 1
15 11073 1 1 20 GLU O O -5.495 -6.904 -8.441 1.00 . A A . 28 GLU O 1 1
15 11074 1 1 20 GLU OE1 O -9.883 -6.361 -5.821 1.00 . A A . 28 GLU OE1 1 1
15 11075 1 1 20 GLU OE2 O -9.229 -6.912 -3.809 1.00 . A A . 28 GLU OE2 1 1
15 11076 1 1 21 GLY C C -4.013 -4.582 -6.157 1.00 . A A . 29 GLY C 1 1
15 11077 1 1 21 GLY CA C -3.546 -5.848 -6.849 1.00 . A A . 29 GLY CA 1 1
15 11078 1 1 21 GLY H H -4.213 -7.451 -5.647 1.00 . A A . 29 GLY H 1 1
15 11079 1 1 21 GLY HA2 H -2.525 -6.050 -6.561 1.00 . A A . 29 GLY HA2 1 1
15 11080 1 1 21 GLY HA3 H -3.587 -5.699 -7.917 1.00 . A A . 29 GLY HA3 1 1
15 11081 1 1 21 GLY N N -4.362 -6.992 -6.503 1.00 . A A . 29 GLY N 1 1
15 11082 1 1 21 GLY O O -3.568 -3.486 -6.488 1.00 . A A . 29 GLY O 1 1
15 11083 1 1 22 LYS C C -4.625 -3.383 -3.197 1.00 . A A . 30 LYS C 1 1
15 11084 1 1 22 LYS CA C -5.437 -3.591 -4.456 1.00 . A A . 30 LYS CA 1 1
15 11085 1 1 22 LYS CB C -6.913 -3.795 -4.108 1.00 . A A . 30 LYS CB 1 1
15 11086 1 1 22 LYS CD C -8.999 -2.858 -3.067 1.00 . A A . 30 LYS CD 1 1
15 11087 1 1 22 LYS CE C -9.729 -1.594 -2.640 1.00 . A A . 30 LYS CE 1 1
15 11088 1 1 22 LYS CG C -7.586 -2.556 -3.542 1.00 . A A . 30 LYS CG 1 1
15 11089 1 1 22 LYS H H -5.218 -5.633 -4.962 1.00 . A A . 30 LYS H 1 1
15 11090 1 1 22 LYS HA H -5.326 -2.711 -5.074 1.00 . A A . 30 LYS HA 1 1
15 11091 1 1 22 LYS HB2 H -7.445 -4.087 -5.002 1.00 . A A . 30 LYS HB2 1 1
15 11092 1 1 22 LYS HB3 H -6.992 -4.586 -3.379 1.00 . A A . 30 LYS HB3 1 1
15 11093 1 1 22 LYS HD2 H -9.546 -3.325 -3.872 1.00 . A A . 30 LYS HD2 1 1
15 11094 1 1 22 LYS HD3 H -8.945 -3.533 -2.225 1.00 . A A . 30 LYS HD3 1 1
15 11095 1 1 22 LYS HE2 H -10.619 -1.871 -2.100 1.00 . A A . 30 LYS HE2 1 1
15 11096 1 1 22 LYS HE3 H -9.081 -1.020 -1.993 1.00 . A A . 30 LYS HE3 1 1
15 11097 1 1 22 LYS HG2 H -7.006 -2.192 -2.707 1.00 . A A . 30 LYS HG2 1 1
15 11098 1 1 22 LYS HG3 H -7.628 -1.799 -4.310 1.00 . A A . 30 LYS HG3 1 1
15 11099 1 1 22 LYS HZ1 H -10.838 -1.241 -4.376 1.00 . A A . 30 LYS HZ1 1 1
15 11100 1 1 22 LYS HZ2 H -9.285 -0.565 -4.410 1.00 . A A . 30 LYS HZ2 1 1
15 11101 1 1 22 LYS HZ3 H -10.504 0.160 -3.476 1.00 . A A . 30 LYS HZ3 1 1
15 11102 1 1 22 LYS N N -4.913 -4.734 -5.194 1.00 . A A . 30 LYS N 1 1
15 11103 1 1 22 LYS NZ N -10.114 -0.752 -3.805 1.00 . A A . 30 LYS NZ 1 1
15 11104 1 1 22 LYS O O -4.539 -4.265 -2.341 1.00 . A A . 30 LYS O 1 1
15 11105 1 1 23 ILE C C -3.763 -1.538 -0.759 1.00 . A A . 31 ILE C 1 1
15 11106 1 1 23 ILE CA C -3.074 -1.906 -2.070 1.00 . A A . 31 ILE CA 1 1
15 11107 1 1 23 ILE CB C -2.151 -0.767 -2.548 1.00 . A A . 31 ILE CB 1 1
15 11108 1 1 23 ILE CD1 C -0.876 0.061 -0.486 1.00 . A A . 31 ILE CD1 1 1
15 11109 1 1 23 ILE CG1 C -0.828 -0.742 -1.757 1.00 . A A . 31 ILE CG1 1 1
15 11110 1 1 23 ILE CG2 C -2.869 0.576 -2.467 1.00 . A A . 31 ILE CG2 1 1
15 11111 1 1 23 ILE H H -4.267 -1.510 -3.754 1.00 . A A . 31 ILE H 1 1
15 11112 1 1 23 ILE HA H -2.463 -2.790 -1.911 1.00 . A A . 31 ILE HA 1 1
15 11113 1 1 23 ILE HB H -1.936 -0.955 -3.585 1.00 . A A . 31 ILE HB 1 1
15 11114 1 1 23 ILE HD11 H 0.023 -0.110 0.088 1.00 . A A . 31 ILE HD11 1 1
15 11115 1 1 23 ILE HD12 H -1.736 -0.248 0.080 1.00 . A A . 31 ILE HD12 1 1
15 11116 1 1 23 ILE HD13 H -0.960 1.111 -0.725 1.00 . A A . 31 ILE HD13 1 1
15 11117 1 1 23 ILE HG12 H -0.557 -1.750 -1.492 1.00 . A A . 31 ILE HG12 1 1
15 11118 1 1 23 ILE HG13 H -0.062 -0.327 -2.371 1.00 . A A . 31 ILE HG13 1 1
15 11119 1 1 23 ILE HG21 H -2.199 1.361 -2.783 1.00 . A A . 31 ILE HG21 1 1
15 11120 1 1 23 ILE HG22 H -3.183 0.758 -1.449 1.00 . A A . 31 ILE HG22 1 1
15 11121 1 1 23 ILE HG23 H -3.733 0.559 -3.113 1.00 . A A . 31 ILE HG23 1 1
15 11122 1 1 23 ILE N N -4.037 -2.208 -3.104 1.00 . A A . 31 ILE N 1 1
15 11123 1 1 23 ILE O O -4.876 -1.005 -0.744 1.00 . A A . 31 ILE O 1 1
15 11124 1 1 24 TYR C C -2.400 -1.397 2.571 1.00 . A A . 32 TYR C 1 1
15 11125 1 1 24 TYR CA C -3.583 -1.598 1.660 1.00 . A A . 32 TYR CA 1 1
15 11126 1 1 24 TYR CB C -4.456 -2.753 2.160 1.00 . A A . 32 TYR CB 1 1
15 11127 1 1 24 TYR CD1 C -6.770 -1.738 2.296 1.00 . A A . 32 TYR CD1 1 1
15 11128 1 1 24 TYR CD2 C -6.390 -3.484 0.717 1.00 . A A . 32 TYR CD2 1 1
15 11129 1 1 24 TYR CE1 C -8.090 -1.657 1.891 1.00 . A A . 32 TYR CE1 1 1
15 11130 1 1 24 TYR CE2 C -7.706 -3.409 0.309 1.00 . A A . 32 TYR CE2 1 1
15 11131 1 1 24 TYR CG C -5.900 -2.654 1.717 1.00 . A A . 32 TYR CG 1 1
15 11132 1 1 24 TYR CZ C -8.551 -2.446 0.909 1.00 . A A . 32 TYR CZ 1 1
15 11133 1 1 24 TYR H H -2.154 -2.176 0.230 1.00 . A A . 32 TYR H 1 1
15 11134 1 1 24 TYR HA H -4.169 -0.687 1.640 1.00 . A A . 32 TYR HA 1 1
15 11135 1 1 24 TYR HB2 H -4.060 -3.684 1.787 1.00 . A A . 32 TYR HB2 1 1
15 11136 1 1 24 TYR HB3 H -4.439 -2.767 3.240 1.00 . A A . 32 TYR HB3 1 1
15 11137 1 1 24 TYR HD1 H -6.404 -1.082 3.073 1.00 . A A . 32 TYR HD1 1 1
15 11138 1 1 24 TYR HD2 H -5.726 -4.199 0.257 1.00 . A A . 32 TYR HD2 1 1
15 11139 1 1 24 TYR HE1 H -8.752 -0.940 2.353 1.00 . A A . 32 TYR HE1 1 1
15 11140 1 1 24 TYR HE2 H -8.067 -4.065 -0.469 1.00 . A A . 32 TYR HE2 1 1
15 11141 1 1 24 TYR HH H -10.216 -3.328 0.390 1.00 . A A . 32 TYR HH 1 1
15 11142 1 1 24 TYR N N -3.083 -1.834 0.328 1.00 . A A . 32 TYR N 1 1
15 11143 1 1 24 TYR O O -1.339 -1.991 2.364 1.00 . A A . 32 TYR O 1 1
15 11144 1 1 24 TYR OH O -9.866 -2.426 0.492 1.00 . A A . 32 TYR OH 1 1
15 11145 1 1 25 TYR C C -1.896 -0.441 5.855 1.00 . A A . 33 TYR C 1 1
15 11146 1 1 25 TYR CA C -1.477 -0.246 4.429 1.00 . A A . 33 TYR CA 1 1
15 11147 1 1 25 TYR CB C -1.031 1.191 4.151 1.00 . A A . 33 TYR CB 1 1
15 11148 1 1 25 TYR CD1 C 1.330 1.627 4.930 1.00 . A A . 33 TYR CD1 1 1
15 11149 1 1 25 TYR CD2 C -0.440 2.678 6.120 1.00 . A A . 33 TYR CD2 1 1
15 11150 1 1 25 TYR CE1 C 2.256 2.248 5.740 1.00 . A A . 33 TYR CE1 1 1
15 11151 1 1 25 TYR CE2 C 0.481 3.295 6.946 1.00 . A A . 33 TYR CE2 1 1
15 11152 1 1 25 TYR CG C -0.030 1.825 5.102 1.00 . A A . 33 TYR CG 1 1
15 11153 1 1 25 TYR CZ C 1.830 3.081 6.744 1.00 . A A . 33 TYR CZ 1 1
15 11154 1 1 25 TYR H H -3.439 -0.196 3.754 1.00 . A A . 33 TYR H 1 1
15 11155 1 1 25 TYR HA H -0.671 -0.917 4.192 1.00 . A A . 33 TYR HA 1 1
15 11156 1 1 25 TYR HB2 H -0.568 1.198 3.190 1.00 . A A . 33 TYR HB2 1 1
15 11157 1 1 25 TYR HB3 H -1.908 1.825 4.123 1.00 . A A . 33 TYR HB3 1 1
15 11158 1 1 25 TYR HD1 H 1.667 0.967 4.144 1.00 . A A . 33 TYR HD1 1 1
15 11159 1 1 25 TYR HD2 H -1.496 2.843 6.274 1.00 . A A . 33 TYR HD2 1 1
15 11160 1 1 25 TYR HE1 H 3.311 2.078 5.585 1.00 . A A . 33 TYR HE1 1 1
15 11161 1 1 25 TYR HE2 H 0.143 3.951 7.736 1.00 . A A . 33 TYR HE2 1 1
15 11162 1 1 25 TYR HH H 3.448 4.097 6.979 1.00 . A A . 33 TYR HH 1 1
15 11163 1 1 25 TYR N N -2.562 -0.579 3.570 1.00 . A A . 33 TYR N 1 1
15 11164 1 1 25 TYR O O -3.077 -0.436 6.188 1.00 . A A . 33 TYR O 1 1
15 11165 1 1 25 TYR OH O 2.756 3.712 7.541 1.00 . A A . 33 TYR OH 1 1
15 11166 1 1 26 TYR C C 0.096 -0.237 8.804 1.00 . A A . 34 TYR C 1 1
15 11167 1 1 26 TYR CA C -1.125 -0.765 8.093 1.00 . A A . 34 TYR CA 1 1
15 11168 1 1 26 TYR CB C -1.457 -2.200 8.532 1.00 . A A . 34 TYR CB 1 1
15 11169 1 1 26 TYR CD1 C 0.301 -3.793 7.665 1.00 . A A . 34 TYR CD1 1 1
15 11170 1 1 26 TYR CD2 C -1.846 -3.820 6.634 1.00 . A A . 34 TYR CD2 1 1
15 11171 1 1 26 TYR CE1 C 0.721 -4.797 6.816 1.00 . A A . 34 TYR CE1 1 1
15 11172 1 1 26 TYR CE2 C -1.432 -4.823 5.782 1.00 . A A . 34 TYR CE2 1 1
15 11173 1 1 26 TYR CG C -0.986 -3.289 7.590 1.00 . A A . 34 TYR CG 1 1
15 11174 1 1 26 TYR CZ C -0.147 -5.307 5.875 1.00 . A A . 34 TYR CZ 1 1
15 11175 1 1 26 TYR H H -0.025 -0.749 6.285 1.00 . A A . 34 TYR H 1 1
15 11176 1 1 26 TYR HA H -1.960 -0.124 8.346 1.00 . A A . 34 TYR HA 1 1
15 11177 1 1 26 TYR HB2 H -1.004 -2.384 9.493 1.00 . A A . 34 TYR HB2 1 1
15 11178 1 1 26 TYR HB3 H -2.529 -2.293 8.629 1.00 . A A . 34 TYR HB3 1 1
15 11179 1 1 26 TYR HD1 H 0.983 -3.391 8.401 1.00 . A A . 34 TYR HD1 1 1
15 11180 1 1 26 TYR HD2 H -2.854 -3.434 6.563 1.00 . A A . 34 TYR HD2 1 1
15 11181 1 1 26 TYR HE1 H 1.730 -5.178 6.890 1.00 . A A . 34 TYR HE1 1 1
15 11182 1 1 26 TYR HE2 H -2.114 -5.221 5.045 1.00 . A A . 34 TYR HE2 1 1
15 11183 1 1 26 TYR HH H -0.122 -6.185 4.164 1.00 . A A . 34 TYR HH 1 1
15 11184 1 1 26 TYR N N -0.926 -0.663 6.665 1.00 . A A . 34 TYR N 1 1
15 11185 1 1 26 TYR O O 1.203 -0.352 8.295 1.00 . A A . 34 TYR O 1 1
15 11186 1 1 26 TYR OH O 0.273 -6.310 5.032 1.00 . A A . 34 TYR OH 1 1
15 11187 1 1 27 HIS C C 1.094 0.271 12.075 1.00 . A A . 35 HIS C 1 1
15 11188 1 1 27 HIS CA C 1.007 0.935 10.700 1.00 . A A . 35 HIS CA 1 1
15 11189 1 1 27 HIS CB C 0.866 2.458 10.825 1.00 . A A . 35 HIS CB 1 1
15 11190 1 1 27 HIS CD2 C 2.783 3.419 12.292 1.00 . A A . 35 HIS CD2 1 1
15 11191 1 1 27 HIS CE1 C 3.984 4.326 10.708 1.00 . A A . 35 HIS CE1 1 1
15 11192 1 1 27 HIS CG C 2.154 3.174 11.122 1.00 . A A . 35 HIS CG 1 1
15 11193 1 1 27 HIS H H -1.023 0.460 10.299 1.00 . A A . 35 HIS H 1 1
15 11194 1 1 27 HIS HA H 1.907 0.701 10.147 1.00 . A A . 35 HIS HA 1 1
15 11195 1 1 27 HIS HB2 H 0.474 2.853 9.900 1.00 . A A . 35 HIS HB2 1 1
15 11196 1 1 27 HIS HB3 H 0.173 2.678 11.624 1.00 . A A . 35 HIS HB3 1 1
15 11197 1 1 27 HIS HD1 H 2.744 3.762 9.177 1.00 . A A . 35 HIS HD1 1 1
15 11198 1 1 27 HIS HD2 H 2.454 3.104 13.272 1.00 . A A . 35 HIS HD2 1 1
15 11199 1 1 27 HIS HE1 H 4.767 4.862 10.189 1.00 . A A . 35 HIS HE1 1 1
15 11200 1 1 27 HIS HE2 H 4.468 4.610 12.681 1.00 . A A . 35 HIS HE2 1 1
15 11201 1 1 27 HIS N N -0.106 0.384 9.949 1.00 . A A . 35 HIS N 1 1
15 11202 1 1 27 HIS ND1 N 2.935 3.758 10.149 1.00 . A A . 35 HIS ND1 1 1
15 11203 1 1 27 HIS NE2 N 3.914 4.136 12.010 1.00 . A A . 35 HIS NE2 1 1
15 11204 1 1 27 HIS O O 0.109 0.212 12.814 1.00 . A A . 35 HIS O 1 1
15 11205 1 1 28 VAL C C 2.024 -0.458 14.897 1.00 . A A . 36 VAL C 1 1
15 11206 1 1 28 VAL CA C 2.558 -1.053 13.589 1.00 . A A . 36 VAL CA 1 1
15 11207 1 1 28 VAL CB C 4.071 -1.305 13.756 1.00 . A A . 36 VAL CB 1 1
15 11208 1 1 28 VAL CG1 C 4.340 -2.329 14.849 1.00 . A A . 36 VAL CG1 1 1
15 11209 1 1 28 VAL CG2 C 4.692 -1.754 12.446 1.00 . A A . 36 VAL CG2 1 1
15 11210 1 1 28 VAL H H 3.029 -0.093 11.748 1.00 . A A . 36 VAL H 1 1
15 11211 1 1 28 VAL HA H 2.085 -2.008 13.435 1.00 . A A . 36 VAL HA 1 1
15 11212 1 1 28 VAL HB H 4.538 -0.373 14.048 1.00 . A A . 36 VAL HB 1 1
15 11213 1 1 28 VAL HG11 H 3.945 -1.965 15.786 1.00 . A A . 36 VAL HG11 1 1
15 11214 1 1 28 VAL HG12 H 5.405 -2.487 14.941 1.00 . A A . 36 VAL HG12 1 1
15 11215 1 1 28 VAL HG13 H 3.858 -3.261 14.595 1.00 . A A . 36 VAL HG13 1 1
15 11216 1 1 28 VAL HG21 H 5.374 -0.991 12.097 1.00 . A A . 36 VAL HG21 1 1
15 11217 1 1 28 VAL HG22 H 3.906 -1.912 11.689 1.00 . A A . 36 VAL HG22 1 1
15 11218 1 1 28 VAL HG23 H 5.233 -2.677 12.601 1.00 . A A . 36 VAL HG23 1 1
15 11219 1 1 28 VAL N N 2.290 -0.234 12.384 1.00 . A A . 36 VAL N 1 1
15 11220 1 1 28 VAL O O 1.709 -1.194 15.830 1.00 . A A . 36 VAL O 1 1
15 11221 1 1 29 ILE C C 0.378 1.043 16.935 1.00 . A A . 37 ILE C 1 1
15 11222 1 1 29 ILE CA C 1.613 1.566 16.199 1.00 . A A . 37 ILE CA 1 1
15 11223 1 1 29 ILE CB C 1.399 3.074 15.944 1.00 . A A . 37 ILE CB 1 1
15 11224 1 1 29 ILE CD1 C 0.043 4.744 14.560 1.00 . A A . 37 ILE CD1 1 1
15 11225 1 1 29 ILE CG1 C 0.461 3.300 14.747 1.00 . A A . 37 ILE CG1 1 1
15 11226 1 1 29 ILE CG2 C 2.733 3.770 15.722 1.00 . A A . 37 ILE CG2 1 1
15 11227 1 1 29 ILE H H 1.975 1.354 14.113 1.00 . A A . 37 ILE H 1 1
15 11228 1 1 29 ILE HA H 2.475 1.454 16.840 1.00 . A A . 37 ILE HA 1 1
15 11229 1 1 29 ILE HB H 0.945 3.496 16.825 1.00 . A A . 37 ILE HB 1 1
15 11230 1 1 29 ILE HD11 H -0.614 4.819 13.707 1.00 . A A . 37 ILE HD11 1 1
15 11231 1 1 29 ILE HD12 H 0.920 5.356 14.394 1.00 . A A . 37 ILE HD12 1 1
15 11232 1 1 29 ILE HD13 H -0.473 5.086 15.444 1.00 . A A . 37 ILE HD13 1 1
15 11233 1 1 29 ILE HG12 H 0.963 2.987 13.844 1.00 . A A . 37 ILE HG12 1 1
15 11234 1 1 29 ILE HG13 H -0.438 2.707 14.876 1.00 . A A . 37 ILE HG13 1 1
15 11235 1 1 29 ILE HG21 H 2.565 4.827 15.578 1.00 . A A . 37 ILE HG21 1 1
15 11236 1 1 29 ILE HG22 H 3.210 3.358 14.846 1.00 . A A . 37 ILE HG22 1 1
15 11237 1 1 29 ILE HG23 H 3.365 3.619 16.584 1.00 . A A . 37 ILE HG23 1 1
15 11238 1 1 29 ILE N N 1.885 0.852 14.942 1.00 . A A . 37 ILE N 1 1
15 11239 1 1 29 ILE O O 0.433 0.726 18.123 1.00 . A A . 37 ILE O 1 1
15 11240 1 1 30 THR C C -2.322 -0.812 16.118 1.00 . A A . 38 THR C 1 1
15 11241 1 1 30 THR CA C -1.970 0.495 16.784 1.00 . A A . 38 THR CA 1 1
15 11242 1 1 30 THR CB C -3.099 1.521 16.558 1.00 . A A . 38 THR CB 1 1
15 11243 1 1 30 THR CG2 C -4.262 1.281 17.511 1.00 . A A . 38 THR CG2 1 1
15 11244 1 1 30 THR H H -0.690 1.197 15.288 1.00 . A A . 38 THR H 1 1
15 11245 1 1 30 THR HA H -1.841 0.340 17.844 1.00 . A A . 38 THR HA 1 1
15 11246 1 1 30 THR HB H -3.454 1.427 15.542 1.00 . A A . 38 THR HB 1 1
15 11247 1 1 30 THR HG1 H -3.053 3.459 16.164 1.00 . A A . 38 THR HG1 1 1
15 11248 1 1 30 THR HG21 H -3.921 1.385 18.531 1.00 . A A . 38 THR HG21 1 1
15 11249 1 1 30 THR HG22 H -4.649 0.284 17.362 1.00 . A A . 38 THR HG22 1 1
15 11250 1 1 30 THR HG23 H -5.041 2.004 17.319 1.00 . A A . 38 THR HG23 1 1
15 11251 1 1 30 THR N N -0.724 0.966 16.226 1.00 . A A . 38 THR N 1 1
15 11252 1 1 30 THR O O -3.350 -1.428 16.409 1.00 . A A . 38 THR O 1 1
15 11253 1 1 30 THR OG1 O -2.588 2.845 16.756 1.00 . A A . 38 THR OG1 1 1
15 11254 1 1 31 ARG C C -2.870 -1.940 13.425 1.00 . A A . 39 ARG C 1 1
15 11255 1 1 31 ARG CA C -1.697 -2.332 14.301 1.00 . A A . 39 ARG CA 1 1
15 11256 1 1 31 ARG CB C -1.972 -3.599 15.099 1.00 . A A . 39 ARG CB 1 1
15 11257 1 1 31 ARG CD C -1.450 -4.627 17.328 1.00 . A A . 39 ARG CD 1 1
15 11258 1 1 31 ARG CG C -0.909 -3.834 16.152 1.00 . A A . 39 ARG CG 1 1
15 11259 1 1 31 ARG CZ C -3.073 -6.473 17.514 1.00 . A A . 39 ARG CZ 1 1
15 11260 1 1 31 ARG H H -0.558 -0.777 15.170 1.00 . A A . 39 ARG H 1 1
15 11261 1 1 31 ARG HA H -0.825 -2.477 13.679 1.00 . A A . 39 ARG HA 1 1
15 11262 1 1 31 ARG HB2 H -2.933 -3.510 15.585 1.00 . A A . 39 ARG HB2 1 1
15 11263 1 1 31 ARG HB3 H -1.984 -4.445 14.429 1.00 . A A . 39 ARG HB3 1 1
15 11264 1 1 31 ARG HD2 H -0.640 -4.818 18.017 1.00 . A A . 39 ARG HD2 1 1
15 11265 1 1 31 ARG HD3 H -2.209 -4.040 17.822 1.00 . A A . 39 ARG HD3 1 1
15 11266 1 1 31 ARG HE H -1.613 -6.361 16.144 1.00 . A A . 39 ARG HE 1 1
15 11267 1 1 31 ARG HG2 H -0.090 -4.379 15.706 1.00 . A A . 39 ARG HG2 1 1
15 11268 1 1 31 ARG HG3 H -0.558 -2.862 16.503 1.00 . A A . 39 ARG HG3 1 1
15 11269 1 1 31 ARG HH11 H -3.299 -5.005 18.891 1.00 . A A . 39 ARG HH11 1 1
15 11270 1 1 31 ARG HH12 H -4.442 -6.309 19.014 1.00 . A A . 39 ARG HH12 1 1
15 11271 1 1 31 ARG HH21 H -3.093 -8.090 16.296 1.00 . A A . 39 ARG HH21 1 1
15 11272 1 1 31 ARG HH22 H -4.324 -8.070 17.528 1.00 . A A . 39 ARG HH22 1 1
15 11273 1 1 31 ARG N N -1.428 -1.227 15.211 1.00 . A A . 39 ARG N 1 1
15 11274 1 1 31 ARG NE N -2.031 -5.902 16.914 1.00 . A A . 39 ARG NE 1 1
15 11275 1 1 31 ARG NH1 N -3.650 -5.879 18.555 1.00 . A A . 39 ARG NH1 1 1
15 11276 1 1 31 ARG NH2 N -3.533 -7.634 17.077 1.00 . A A . 39 ARG NH2 1 1
15 11277 1 1 31 ARG O O -3.697 -2.763 13.033 1.00 . A A . 39 ARG O 1 1
15 11278 1 1 32 GLN C C -3.965 -0.172 10.978 1.00 . A A . 40 GLN C 1 1
15 11279 1 1 32 GLN CA C -4.020 -0.028 12.459 1.00 . A A . 40 GLN CA 1 1
15 11280 1 1 32 GLN CB C -4.101 1.449 12.796 1.00 . A A . 40 GLN CB 1 1
15 11281 1 1 32 GLN CD C -2.718 3.230 11.699 1.00 . A A . 40 GLN CD 1 1
15 11282 1 1 32 GLN CG C -2.760 2.125 12.732 1.00 . A A . 40 GLN CG 1 1
15 11283 1 1 32 GLN H H -2.135 -0.095 13.348 1.00 . A A . 40 GLN H 1 1
15 11284 1 1 32 GLN HA H -4.908 -0.502 12.797 1.00 . A A . 40 GLN HA 1 1
15 11285 1 1 32 GLN HB2 H -4.747 1.927 12.074 1.00 . A A . 40 GLN HB2 1 1
15 11286 1 1 32 GLN HB3 H -4.510 1.574 13.772 1.00 . A A . 40 GLN HB3 1 1
15 11287 1 1 32 GLN HE21 H -4.169 2.339 10.699 1.00 . A A . 40 GLN HE21 1 1
15 11288 1 1 32 GLN HE22 H -3.580 3.819 10.007 1.00 . A A . 40 GLN HE22 1 1
15 11289 1 1 32 GLN HG2 H -2.521 2.539 13.700 1.00 . A A . 40 GLN HG2 1 1
15 11290 1 1 32 GLN HG3 H -2.038 1.374 12.465 1.00 . A A . 40 GLN HG3 1 1
15 11291 1 1 32 GLN N N -2.902 -0.648 13.123 1.00 . A A . 40 GLN N 1 1
15 11292 1 1 32 GLN NE2 N -3.572 3.118 10.702 1.00 . A A . 40 GLN NE2 1 1
15 11293 1 1 32 GLN O O -2.907 -0.264 10.365 1.00 . A A . 40 GLN O 1 1
15 11294 1 1 32 GLN OE1 O -1.953 4.183 11.815 1.00 . A A . 40 GLN OE1 1 1
15 11295 1 1 33 THR C C -6.169 1.015 8.592 1.00 . A A . 41 THR C 1 1
15 11296 1 1 33 THR CA C -5.342 -0.186 9.015 1.00 . A A . 41 THR CA 1 1
15 11297 1 1 33 THR CB C -6.069 -1.473 8.618 1.00 . A A . 41 THR CB 1 1
15 11298 1 1 33 THR CG2 C -5.669 -1.870 7.214 1.00 . A A . 41 THR CG2 1 1
15 11299 1 1 33 THR H H -5.916 -0.033 11.029 1.00 . A A . 41 THR H 1 1
15 11300 1 1 33 THR HA H -4.379 -0.158 8.526 1.00 . A A . 41 THR HA 1 1
15 11301 1 1 33 THR HB H -7.132 -1.296 8.646 1.00 . A A . 41 THR HB 1 1
15 11302 1 1 33 THR HG1 H -4.793 -2.714 9.483 1.00 . A A . 41 THR HG1 1 1
15 11303 1 1 33 THR HG21 H -4.607 -1.701 7.099 1.00 . A A . 41 THR HG21 1 1
15 11304 1 1 33 THR HG22 H -6.213 -1.271 6.499 1.00 . A A . 41 THR HG22 1 1
15 11305 1 1 33 THR HG23 H -5.888 -2.916 7.054 1.00 . A A . 41 THR HG23 1 1
15 11306 1 1 33 THR N N -5.139 -0.127 10.434 1.00 . A A . 41 THR N 1 1
15 11307 1 1 33 THR O O -6.945 1.539 9.388 1.00 . A A . 41 THR O 1 1
15 11308 1 1 33 THR OG1 O -5.738 -2.532 9.531 1.00 . A A . 41 THR OG1 1 1
15 11309 1 1 34 GLN C C -7.653 2.270 5.776 1.00 . A A . 42 GLN C 1 1
15 11310 1 1 34 GLN CA C -6.723 2.632 6.901 1.00 . A A . 42 GLN CA 1 1
15 11311 1 1 34 GLN CB C -5.795 3.756 6.430 1.00 . A A . 42 GLN CB 1 1
15 11312 1 1 34 GLN CD C -4.167 2.322 5.150 1.00 . A A . 42 GLN CD 1 1
15 11313 1 1 34 GLN CG C -5.111 3.495 5.101 1.00 . A A . 42 GLN CG 1 1
15 11314 1 1 34 GLN H H -5.366 1.021 6.757 1.00 . A A . 42 GLN H 1 1
15 11315 1 1 34 GLN HA H -7.313 2.994 7.729 1.00 . A A . 42 GLN HA 1 1
15 11316 1 1 34 GLN HB2 H -6.370 4.664 6.335 1.00 . A A . 42 GLN HB2 1 1
15 11317 1 1 34 GLN HB3 H -5.047 3.902 7.163 1.00 . A A . 42 GLN HB3 1 1
15 11318 1 1 34 GLN HE21 H -3.637 2.784 7.012 1.00 . A A . 42 GLN HE21 1 1
15 11319 1 1 34 GLN HE22 H -2.896 1.356 6.353 1.00 . A A . 42 GLN HE22 1 1
15 11320 1 1 34 GLN HG2 H -5.864 3.293 4.357 1.00 . A A . 42 GLN HG2 1 1
15 11321 1 1 34 GLN HG3 H -4.554 4.375 4.819 1.00 . A A . 42 GLN HG3 1 1
15 11322 1 1 34 GLN N N -5.992 1.472 7.365 1.00 . A A . 42 GLN N 1 1
15 11323 1 1 34 GLN NE2 N -3.493 2.143 6.283 1.00 . A A . 42 GLN NE2 1 1
15 11324 1 1 34 GLN O O -7.645 1.154 5.258 1.00 . A A . 42 GLN O 1 1
15 11325 1 1 34 GLN OE1 O -4.024 1.601 4.170 1.00 . A A . 42 GLN OE1 1 1
15 11326 1 1 35 TRP C C -8.822 3.728 3.071 1.00 . A A . 43 TRP C 1 1
15 11327 1 1 35 TRP CA C -9.397 3.136 4.341 1.00 . A A . 43 TRP CA 1 1
15 11328 1 1 35 TRP CB C -10.657 3.884 4.723 1.00 . A A . 43 TRP CB 1 1
15 11329 1 1 35 TRP CD1 C -12.942 2.734 4.607 1.00 . A A . 43 TRP CD1 1 1
15 11330 1 1 35 TRP CD2 C -11.750 2.236 6.436 1.00 . A A . 43 TRP CD2 1 1
15 11331 1 1 35 TRP CE2 C -12.972 1.543 6.497 1.00 . A A . 43 TRP CE2 1 1
15 11332 1 1 35 TRP CE3 C -10.828 2.071 7.480 1.00 . A A . 43 TRP CE3 1 1
15 11333 1 1 35 TRP CG C -11.751 2.993 5.220 1.00 . A A . 43 TRP CG 1 1
15 11334 1 1 35 TRP CH2 C -12.380 0.566 8.564 1.00 . A A . 43 TRP CH2 1 1
15 11335 1 1 35 TRP CZ2 C -13.300 0.707 7.560 1.00 . A A . 43 TRP CZ2 1 1
15 11336 1 1 35 TRP CZ3 C -11.157 1.243 8.534 1.00 . A A . 43 TRP CZ3 1 1
15 11337 1 1 35 TRP H H -8.375 4.104 5.909 1.00 . A A . 43 TRP H 1 1
15 11338 1 1 35 TRP HA H -9.626 2.091 4.189 1.00 . A A . 43 TRP HA 1 1
15 11339 1 1 35 TRP HB2 H -10.421 4.588 5.507 1.00 . A A . 43 TRP HB2 1 1
15 11340 1 1 35 TRP HB3 H -11.005 4.420 3.865 1.00 . A A . 43 TRP HB3 1 1
15 11341 1 1 35 TRP HD1 H -13.244 3.160 3.660 1.00 . A A . 43 TRP HD1 1 1
15 11342 1 1 35 TRP HE1 H -14.582 1.531 5.144 1.00 . A A . 43 TRP HE1 1 1
15 11343 1 1 35 TRP HE3 H -9.878 2.586 7.472 1.00 . A A . 43 TRP HE3 1 1
15 11344 1 1 35 TRP HH2 H -12.596 -0.074 9.406 1.00 . A A . 43 TRP HH2 1 1
15 11345 1 1 35 TRP HZ2 H -14.238 0.177 7.603 1.00 . A A . 43 TRP HZ2 1 1
15 11346 1 1 35 TRP HZ3 H -10.458 1.104 9.346 1.00 . A A . 43 TRP HZ3 1 1
15 11347 1 1 35 TRP N N -8.443 3.249 5.418 1.00 . A A . 43 TRP N 1 1
15 11348 1 1 35 TRP NE1 N -13.683 1.866 5.370 1.00 . A A . 43 TRP NE1 1 1
15 11349 1 1 35 TRP O O -9.342 3.526 1.974 1.00 . A A . 43 TRP O 1 1
15 11350 1 1 36 ASP C C -5.908 4.376 1.600 1.00 . A A . 44 ASP C 1 1
15 11351 1 1 36 ASP CA C -7.100 5.169 2.137 1.00 . A A . 44 ASP CA 1 1
15 11352 1 1 36 ASP CB C -6.642 6.563 2.581 1.00 . A A . 44 ASP CB 1 1
15 11353 1 1 36 ASP CG C -5.863 7.293 1.505 1.00 . A A . 44 ASP CG 1 1
15 11354 1 1 36 ASP H H -7.382 4.563 4.157 1.00 . A A . 44 ASP H 1 1
15 11355 1 1 36 ASP HA H -7.827 5.278 1.346 1.00 . A A . 44 ASP HA 1 1
15 11356 1 1 36 ASP HB2 H -7.508 7.158 2.834 1.00 . A A . 44 ASP HB2 1 1
15 11357 1 1 36 ASP HB3 H -6.013 6.466 3.455 1.00 . A A . 44 ASP HB3 1 1
15 11358 1 1 36 ASP N N -7.749 4.476 3.246 1.00 . A A . 44 ASP N 1 1
15 11359 1 1 36 ASP O O -4.875 4.287 2.255 1.00 . A A . 44 ASP O 1 1
15 11360 1 1 36 ASP OD1 O -6.432 7.557 0.426 1.00 . A A . 44 ASP OD1 1 1
15 11361 1 1 36 ASP OD2 O -4.683 7.632 1.744 1.00 . A A . 44 ASP OD2 1 1
15 11362 1 1 37 PRO C C -3.822 4.002 -0.650 1.00 . A A . 45 PRO C 1 1
15 11363 1 1 37 PRO CA C -4.952 3.056 -0.253 1.00 . A A . 45 PRO CA 1 1
15 11364 1 1 37 PRO CB C -5.614 2.448 -1.499 1.00 . A A . 45 PRO CB 1 1
15 11365 1 1 37 PRO CD C -7.269 3.762 -0.404 1.00 . A A . 45 PRO CD 1 1
15 11366 1 1 37 PRO CG C -7.082 2.540 -1.250 1.00 . A A . 45 PRO CG 1 1
15 11367 1 1 37 PRO HA H -4.560 2.271 0.376 1.00 . A A . 45 PRO HA 1 1
15 11368 1 1 37 PRO HB2 H -5.327 3.016 -2.373 1.00 . A A . 45 PRO HB2 1 1
15 11369 1 1 37 PRO HB3 H -5.298 1.421 -1.612 1.00 . A A . 45 PRO HB3 1 1
15 11370 1 1 37 PRO HD2 H -7.341 4.644 -1.024 1.00 . A A . 45 PRO HD2 1 1
15 11371 1 1 37 PRO HD3 H -8.143 3.662 0.222 1.00 . A A . 45 PRO HD3 1 1
15 11372 1 1 37 PRO HG2 H -7.608 2.645 -2.187 1.00 . A A . 45 PRO HG2 1 1
15 11373 1 1 37 PRO HG3 H -7.422 1.661 -0.722 1.00 . A A . 45 PRO HG3 1 1
15 11374 1 1 37 PRO N N -6.045 3.783 0.403 1.00 . A A . 45 PRO N 1 1
15 11375 1 1 37 PRO O O -3.975 4.824 -1.556 1.00 . A A . 45 PRO O 1 1
15 11376 1 1 38 PRO C C -0.805 4.727 -1.429 1.00 . A A . 46 PRO C 1 1
15 11377 1 1 38 PRO CA C -1.570 4.857 -0.112 1.00 . A A . 46 PRO CA 1 1
15 11378 1 1 38 PRO CB C -0.640 4.532 1.068 1.00 . A A . 46 PRO CB 1 1
15 11379 1 1 38 PRO CD C -2.372 2.893 1.050 1.00 . A A . 46 PRO CD 1 1
15 11380 1 1 38 PRO CG C -1.416 3.616 1.950 1.00 . A A . 46 PRO CG 1 1
15 11381 1 1 38 PRO HA H -1.918 5.874 -0.014 1.00 . A A . 46 PRO HA 1 1
15 11382 1 1 38 PRO HB2 H 0.256 4.056 0.697 1.00 . A A . 46 PRO HB2 1 1
15 11383 1 1 38 PRO HB3 H -0.379 5.444 1.582 1.00 . A A . 46 PRO HB3 1 1
15 11384 1 1 38 PRO HD2 H -1.899 2.031 0.602 1.00 . A A . 46 PRO HD2 1 1
15 11385 1 1 38 PRO HD3 H -3.262 2.603 1.590 1.00 . A A . 46 PRO HD3 1 1
15 11386 1 1 38 PRO HG2 H -0.748 2.918 2.432 1.00 . A A . 46 PRO HG2 1 1
15 11387 1 1 38 PRO HG3 H -1.959 4.191 2.687 1.00 . A A . 46 PRO HG3 1 1
15 11388 1 1 38 PRO N N -2.677 3.910 0.041 1.00 . A A . 46 PRO N 1 1
15 11389 1 1 38 PRO O O -0.772 5.670 -2.223 1.00 . A A . 46 PRO O 1 1
15 11390 1 1 39 THR C C 0.450 2.308 -3.655 1.00 . A A . 47 THR C 1 1
15 11391 1 1 39 THR CA C 0.775 3.446 -2.727 1.00 . A A . 47 THR CA 1 1
15 11392 1 1 39 THR CB C 2.167 3.210 -2.118 1.00 . A A . 47 THR CB 1 1
15 11393 1 1 39 THR CG2 C 2.714 4.485 -1.510 1.00 . A A . 47 THR CG2 1 1
15 11394 1 1 39 THR H H -0.369 2.783 -1.116 1.00 . A A . 47 THR H 1 1
15 11395 1 1 39 THR HA H 0.808 4.357 -3.300 1.00 . A A . 47 THR HA 1 1
15 11396 1 1 39 THR HB H 2.834 2.886 -2.903 1.00 . A A . 47 THR HB 1 1
15 11397 1 1 39 THR HG1 H 2.982 1.867 -0.915 1.00 . A A . 47 THR HG1 1 1
15 11398 1 1 39 THR HG21 H 2.846 5.214 -2.292 1.00 . A A . 47 THR HG21 1 1
15 11399 1 1 39 THR HG22 H 3.664 4.282 -1.039 1.00 . A A . 47 THR HG22 1 1
15 11400 1 1 39 THR HG23 H 2.017 4.865 -0.776 1.00 . A A . 47 THR HG23 1 1
15 11401 1 1 39 THR N N -0.183 3.573 -1.664 1.00 . A A . 47 THR N 1 1
15 11402 1 1 39 THR O O -0.700 1.995 -3.942 1.00 . A A . 47 THR O 1 1
15 11403 1 1 39 THR OG1 O 2.093 2.187 -1.118 1.00 . A A . 47 THR OG1 1 1
15 11404 1 1 40 TRP C C 2.700 -0.199 -4.819 1.00 . A A . 48 TRP C 1 1
15 11405 1 1 40 TRP CA C 1.493 0.671 -5.084 1.00 . A A . 48 TRP CA 1 1
15 11406 1 1 40 TRP CB C 1.550 1.313 -6.453 1.00 . A A . 48 TRP CB 1 1
15 11407 1 1 40 TRP CD1 C 0.757 -0.545 -8.032 1.00 . A A . 48 TRP CD1 1 1
15 11408 1 1 40 TRP CD2 C 2.808 0.230 -8.480 1.00 . A A . 48 TRP CD2 1 1
15 11409 1 1 40 TRP CE2 C 2.496 -0.776 -9.414 1.00 . A A . 48 TRP CE2 1 1
15 11410 1 1 40 TRP CE3 C 4.050 0.865 -8.565 1.00 . A A . 48 TRP CE3 1 1
15 11411 1 1 40 TRP CG C 1.686 0.358 -7.601 1.00 . A A . 48 TRP CG 1 1
15 11412 1 1 40 TRP CH2 C 4.586 -0.517 -10.480 1.00 . A A . 48 TRP CH2 1 1
15 11413 1 1 40 TRP CZ2 C 3.378 -1.156 -10.421 1.00 . A A . 48 TRP CZ2 1 1
15 11414 1 1 40 TRP CZ3 C 4.926 0.485 -9.564 1.00 . A A . 48 TRP CZ3 1 1
15 11415 1 1 40 TRP H H 2.366 2.054 -3.800 1.00 . A A . 48 TRP H 1 1
15 11416 1 1 40 TRP HA H 0.593 0.108 -4.974 1.00 . A A . 48 TRP HA 1 1
15 11417 1 1 40 TRP HB2 H 0.650 1.878 -6.594 1.00 . A A . 48 TRP HB2 1 1
15 11418 1 1 40 TRP HB3 H 2.383 1.990 -6.464 1.00 . A A . 48 TRP HB3 1 1
15 11419 1 1 40 TRP HD1 H -0.208 -0.690 -7.571 1.00 . A A . 48 TRP HD1 1 1
15 11420 1 1 40 TRP HE1 H 0.756 -1.939 -9.608 1.00 . A A . 48 TRP HE1 1 1
15 11421 1 1 40 TRP HE3 H 4.331 1.641 -7.868 1.00 . A A . 48 TRP HE3 1 1
15 11422 1 1 40 TRP HH2 H 5.304 -0.782 -11.244 1.00 . A A . 48 TRP HH2 1 1
15 11423 1 1 40 TRP HZ2 H 3.135 -1.926 -11.136 1.00 . A A . 48 TRP HZ2 1 1
15 11424 1 1 40 TRP HZ3 H 5.887 0.965 -9.644 1.00 . A A . 48 TRP HZ3 1 1
15 11425 1 1 40 TRP N N 1.510 1.732 -4.121 1.00 . A A . 48 TRP N 1 1
15 11426 1 1 40 TRP NE1 N 1.239 -1.235 -9.120 1.00 . A A . 48 TRP NE1 1 1
15 11427 1 1 40 TRP O O 2.782 -1.361 -5.223 1.00 . A A . 48 TRP O 1 1
15 11428 1 1 41 GLU C C 5.197 0.224 -2.267 1.00 . A A . 49 GLU C 1 1
15 11429 1 1 41 GLU CA C 4.871 -0.179 -3.702 1.00 . A A . 49 GLU CA 1 1
15 11430 1 1 41 GLU CB C 5.945 0.307 -4.654 1.00 . A A . 49 GLU CB 1 1
15 11431 1 1 41 GLU CD C 6.367 -1.891 -5.853 1.00 . A A . 49 GLU CD 1 1
15 11432 1 1 41 GLU CG C 5.959 -0.429 -5.980 1.00 . A A . 49 GLU CG 1 1
15 11433 1 1 41 GLU H H 3.442 1.317 -3.806 1.00 . A A . 49 GLU H 1 1
15 11434 1 1 41 GLU HA H 4.786 -1.250 -3.769 1.00 . A A . 49 GLU HA 1 1
15 11435 1 1 41 GLU HB2 H 5.772 1.355 -4.857 1.00 . A A . 49 GLU HB2 1 1
15 11436 1 1 41 GLU HB3 H 6.900 0.203 -4.180 1.00 . A A . 49 GLU HB3 1 1
15 11437 1 1 41 GLU HG2 H 4.963 -0.382 -6.398 1.00 . A A . 49 GLU HG2 1 1
15 11438 1 1 41 GLU HG3 H 6.651 0.068 -6.647 1.00 . A A . 49 GLU HG3 1 1
15 11439 1 1 41 GLU N N 3.620 0.411 -4.092 1.00 . A A . 49 GLU N 1 1
15 11440 1 1 41 GLU O O 4.289 0.481 -1.478 1.00 . A A . 49 GLU O 1 1
15 11441 1 1 41 GLU OE1 O 5.538 -2.706 -5.399 1.00 . A A . 49 GLU OE1 1 1
15 11442 1 1 41 GLU OE2 O 7.518 -2.234 -6.202 1.00 . A A . 49 GLU OE2 1 1
15 11443 1 1 42 SER C C 8.385 0.881 -0.460 1.00 . A A . 50 SER C 1 1
15 11444 1 1 42 SER CA C 6.906 0.500 -0.558 1.00 . A A . 50 SER CA 1 1
15 11445 1 1 42 SER CB C 6.665 -0.800 0.206 1.00 . A A . 50 SER CB 1 1
15 11446 1 1 42 SER H H 7.156 0.333 -2.658 1.00 . A A . 50 SER H 1 1
15 11447 1 1 42 SER HA H 6.310 1.284 -0.116 1.00 . A A . 50 SER HA 1 1
15 11448 1 1 42 SER HB2 H 5.600 -0.969 0.291 1.00 . A A . 50 SER HB2 1 1
15 11449 1 1 42 SER HB3 H 7.117 -1.609 -0.344 1.00 . A A . 50 SER HB3 1 1
15 11450 1 1 42 SER HG H 7.204 -1.637 1.894 1.00 . A A . 50 SER HG 1 1
15 11451 1 1 42 SER N N 6.480 0.331 -1.943 1.00 . A A . 50 SER N 1 1
15 11452 1 1 42 SER O O 9.268 0.094 -0.787 1.00 . A A . 50 SER O 1 1
15 11453 1 1 42 SER OG O 7.227 -0.753 1.511 1.00 . A A . 50 SER OG 1 1
15 11454 1 1 43 PRO C C 10.379 2.319 1.738 1.00 . A A . 51 PRO C 1 1
15 11455 1 1 43 PRO CA C 10.043 2.536 0.273 1.00 . A A . 51 PRO CA 1 1
15 11456 1 1 43 PRO CB C 9.969 4.012 -0.028 1.00 . A A . 51 PRO CB 1 1
15 11457 1 1 43 PRO CD C 7.724 3.214 0.147 1.00 . A A . 51 PRO CD 1 1
15 11458 1 1 43 PRO CG C 8.620 4.373 0.475 1.00 . A A . 51 PRO CG 1 1
15 11459 1 1 43 PRO HA H 10.765 2.064 -0.345 1.00 . A A . 51 PRO HA 1 1
15 11460 1 1 43 PRO HB2 H 10.750 4.524 0.511 1.00 . A A . 51 PRO HB2 1 1
15 11461 1 1 43 PRO HB3 H 10.062 4.185 -1.088 1.00 . A A . 51 PRO HB3 1 1
15 11462 1 1 43 PRO HD2 H 7.061 3.024 0.973 1.00 . A A . 51 PRO HD2 1 1
15 11463 1 1 43 PRO HD3 H 7.171 3.406 -0.763 1.00 . A A . 51 PRO HD3 1 1
15 11464 1 1 43 PRO HG2 H 8.665 4.489 1.537 1.00 . A A . 51 PRO HG2 1 1
15 11465 1 1 43 PRO HG3 H 8.267 5.275 0.001 1.00 . A A . 51 PRO HG3 1 1
15 11466 1 1 43 PRO N N 8.679 2.108 -0.033 1.00 . A A . 51 PRO N 1 1
15 11467 1 1 43 PRO O O 11.309 2.914 2.287 1.00 . A A . 51 PRO O 1 1
15 11468 1 1 44 GLY C C 9.066 2.466 4.503 1.00 . A A . 52 GLY C 1 1
15 11469 1 1 44 GLY CA C 9.668 1.282 3.784 1.00 . A A . 52 GLY CA 1 1
15 11470 1 1 44 GLY H H 8.959 0.954 1.821 1.00 . A A . 52 GLY H 1 1
15 11471 1 1 44 GLY HA2 H 9.125 0.391 4.053 1.00 . A A . 52 GLY HA2 1 1
15 11472 1 1 44 GLY HA3 H 10.701 1.177 4.081 1.00 . A A . 52 GLY HA3 1 1
15 11473 1 1 44 GLY N N 9.597 1.467 2.354 1.00 . A A . 52 GLY N 1 1
15 11474 1 1 44 GLY O O 9.476 2.804 5.613 1.00 . A A . 52 GLY O 1 1
15 11475 1 1 45 ASP C C 8.458 5.419 4.480 1.00 . A A . 53 ASP C 1 1
15 11476 1 1 45 ASP CA C 7.433 4.301 4.341 1.00 . A A . 53 ASP CA 1 1
15 11477 1 1 45 ASP CB C 6.719 4.023 5.673 1.00 . A A . 53 ASP CB 1 1
15 11478 1 1 45 ASP CG C 5.906 5.204 6.172 1.00 . A A . 53 ASP CG 1 1
15 11479 1 1 45 ASP H H 7.829 2.745 2.967 1.00 . A A . 53 ASP H 1 1
15 11480 1 1 45 ASP HA H 6.700 4.599 3.599 1.00 . A A . 53 ASP HA 1 1
15 11481 1 1 45 ASP HB2 H 6.053 3.183 5.546 1.00 . A A . 53 ASP HB2 1 1
15 11482 1 1 45 ASP HB3 H 7.458 3.779 6.421 1.00 . A A . 53 ASP HB3 1 1
15 11483 1 1 45 ASP N N 8.096 3.097 3.838 1.00 . A A . 53 ASP N 1 1
15 11484 1 1 45 ASP O O 8.906 5.763 5.573 1.00 . A A . 53 ASP O 1 1
15 11485 1 1 45 ASP OD1 O 4.767 5.392 5.696 1.00 . A A . 53 ASP OD1 1 1
15 11486 1 1 45 ASP OD2 O 6.398 5.938 7.052 1.00 . A A . 53 ASP OD2 1 1
15 11487 1 1 46 ASP C C 9.527 8.170 2.511 1.00 . A A . 54 ASP C 1 1
15 11488 1 1 46 ASP CA C 9.941 6.909 3.266 1.00 . A A . 54 ASP CA 1 1
15 11489 1 1 46 ASP CB C 11.136 6.234 2.593 1.00 . A A . 54 ASP CB 1 1
15 11490 1 1 46 ASP CG C 12.291 7.177 2.324 1.00 . A A . 54 ASP CG 1 1
15 11491 1 1 46 ASP H H 8.392 5.700 2.517 1.00 . A A . 54 ASP H 1 1
15 11492 1 1 46 ASP HA H 10.213 7.179 4.272 1.00 . A A . 54 ASP HA 1 1
15 11493 1 1 46 ASP HB2 H 11.488 5.443 3.233 1.00 . A A . 54 ASP HB2 1 1
15 11494 1 1 46 ASP HB3 H 10.814 5.805 1.653 1.00 . A A . 54 ASP HB3 1 1
15 11495 1 1 46 ASP N N 8.850 5.956 3.337 1.00 . A A . 54 ASP N 1 1
15 11496 1 1 46 ASP O O 9.171 9.177 3.120 1.00 . A A . 54 ASP O 1 1
15 11497 1 1 46 ASP OD1 O 12.935 7.628 3.291 1.00 . A A . 54 ASP OD1 1 1
15 11498 1 1 46 ASP OD2 O 12.578 7.448 1.141 1.00 . A A . 54 ASP OD2 1 1
15 11499 1 1 47 ALA C C 8.233 8.717 -0.760 1.00 . A A . 55 ALA C 1 1
15 11500 1 1 47 ALA CA C 9.141 9.219 0.352 1.00 . A A . 55 ALA CA 1 1
15 11501 1 1 47 ALA CB C 10.349 9.948 -0.218 1.00 . A A . 55 ALA CB 1 1
15 11502 1 1 47 ALA H H 9.906 7.291 0.767 1.00 . A A . 55 ALA H 1 1
15 11503 1 1 47 ALA HA H 8.587 9.911 0.971 1.00 . A A . 55 ALA HA 1 1
15 11504 1 1 47 ALA HB1 H 10.904 9.280 -0.859 1.00 . A A . 55 ALA HB1 1 1
15 11505 1 1 47 ALA HB2 H 10.983 10.280 0.590 1.00 . A A . 55 ALA HB2 1 1
15 11506 1 1 47 ALA HB3 H 10.018 10.802 -0.788 1.00 . A A . 55 ALA HB3 1 1
15 11507 1 1 47 ALA N N 9.564 8.104 1.192 1.00 . A A . 55 ALA N 1 1
15 11508 1 1 47 ALA O O 8.129 9.316 -1.830 1.00 . A A . 55 ALA O 1 1
15 11509 1 1 48 SER C C 5.457 6.444 -0.707 1.00 . A A . 56 SER C 1 1
15 11510 1 1 48 SER CA C 6.673 6.988 -1.442 1.00 . A A . 56 SER CA 1 1
15 11511 1 1 48 SER CB C 7.391 5.865 -2.195 1.00 . A A . 56 SER CB 1 1
15 11512 1 1 48 SER H H 7.706 7.179 0.380 1.00 . A A . 56 SER H 1 1
15 11513 1 1 48 SER HA H 6.357 7.746 -2.144 1.00 . A A . 56 SER HA 1 1
15 11514 1 1 48 SER HB2 H 7.716 5.116 -1.490 1.00 . A A . 56 SER HB2 1 1
15 11515 1 1 48 SER HB3 H 6.724 5.409 -2.913 1.00 . A A . 56 SER HB3 1 1
15 11516 1 1 48 SER HG H 8.523 7.329 -2.852 1.00 . A A . 56 SER HG 1 1
15 11517 1 1 48 SER N N 7.583 7.602 -0.493 1.00 . A A . 56 SER N 1 1
15 11518 1 1 48 SER O O 5.546 5.320 -0.180 1.00 . A A . 56 SER O 1 1
15 11519 1 1 48 SER OXT O 4.439 7.159 -0.637 1.00 . A A . 56 SER OXT 1 1
15 11520 1 1 48 SER OG O 8.532 6.364 -2.872 1.00 . A A . 56 SER OG 1 1
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