NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
563535 |
2m4z   |
19030 | cing | 4-filtered-FRED | STAR | entry | full | 703 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m4z
# This FRED archive file contains, for PDB entry <2m4z>:
#
# - 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_2m4z
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m4z
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3978.65
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 $Mu_theraphotoxin_Hh2a A . 1 1
stop_
save_
save_Mu_theraphotoxin_Hh2a
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Mu theraphotoxin Hh2a"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ECLEIFKACNPSNDQCCKSSKLVCSRKTRACKYQI
_Entity.Number_of_monomers 35
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 GLU . 1 1
2 CYS . 1 1
3 LEU . 1 1
4 GLU . 1 1
5 ILE . 1 1
6 PHE . 1 1
7 LYS . 1 1
8 ALA . 1 1
9 CYS . 1 1
10 ASN . 1 1
11 PRO . 1 1
12 SER . 1 1
13 ASN . 1 1
14 ASP . 1 1
15 GLN . 1 1
16 CYS . 1 1
17 CYS . 1 1
18 LYS . 1 1
19 SER . 1 1
20 SER . 1 1
21 LYS . 1 1
22 LEU . 1 1
23 VAL . 1 1
24 CYS . 1 1
25 SER . 1 1
26 ARG . 1 1
27 LYS . 1 1
28 THR . 1 1
29 ARG . 1 1
30 ALA . 1 1
31 CYS . 1 1
32 LYS . 1 1
33 TYR . 1 1
34 GLN . 1 1
35 ILE . 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
GLU 1 1 1 1
CYS 2 2 1 1
LEU 3 3 1 1
GLU 4 4 1 1
ILE 5 5 1 1
PHE 6 6 1 1
LYS 7 7 1 1
ALA 8 8 1 1
CYS 9 9 1 1
ASN 10 10 1 1
PRO 11 11 1 1
SER 12 12 1 1
ASN 13 13 1 1
ASP 14 14 1 1
GLN 15 15 1 1
CYS 16 16 1 1
CYS 17 17 1 1
LYS 18 18 1 1
SER 19 19 1 1
SER 20 20 1 1
LYS 21 21 1 1
LEU 22 22 1 1
VAL 23 23 1 1
CYS 24 24 1 1
SER 25 25 1 1
ARG 26 26 1 1
LYS 27 27 1 1
THR 28 28 1 1
ARG 29 29 1 1
ALA 30 30 1 1
CYS 31 31 1 1
LYS 32 32 1 1
TYR 33 33 1 1
GLN 34 34 1 1
ILE 35 35 1 1
stop_
save_
save_DYANA/DIANA_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
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 22 LEU HA . 22 LEU HA 1 1
1 1 2 1 1 32 LYS H . 32 LYS H 1 1
2 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
2 1 2 1 1 23 VAL H . 23 VAL H 1 1
3 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
3 1 2 1 1 3 LEU H . 3 LEU H 1 1
4 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
4 1 2 1 1 31 CYS H . 31 CYSS H 1 1
5 1 1 1 1 9 CYS H . 9 CYSS H 1 1
5 1 2 1 1 30 ALA HA . 30 ALA HA 1 1
6 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
6 1 2 1 1 24 CYS H . 24 CYSS H 1 1
7 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
7 1 2 1 1 10 ASN H . 10 ASN H 1 1
8 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
8 1 2 1 1 32 LYS H . 32 LYS H 1 1
9 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
9 1 2 1 1 16 CYS H . 16 CYSS H 1 1
10 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
10 1 2 1 1 34 GLN H . 34 GLN H 1 1
11 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
11 1 2 1 1 14 ASP H . 14 ASP H 1 1
12 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
12 1 2 1 1 18 LYS H . 18 LYS H 1 1
13 1 1 1 1 3 LEU H . 3 LEU H 1 1
13 1 2 1 1 17 CYS HA . 17 CYSS HA 1 1
14 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
14 1 2 1 1 31 CYS H . 31 CYSS H 1 1
15 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
15 1 2 1 1 9 CYS H . 9 CYSS H 1 1
16 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
16 1 2 1 1 33 TYR H . 33 TYR H 1 1
17 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
17 1 2 1 1 8 ALA H . 8 ALA H 1 1
18 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
18 1 2 1 1 27 LYS H . 27 LYS H 1 1
19 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
19 1 2 1 1 5 ILE H . 5 ILE H 1 1
20 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
20 1 2 1 1 4 GLU H . 4 GLU H 1 1
21 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
21 1 2 1 1 20 SER H . 20 SER H 1 1
22 1 1 1 1 20 SER H . 20 SER H 1 1
22 1 2 1 1 20 SER HB3 . 20 SER HB3 1 1
23 1 1 1 1 24 CYS H . 24 CYSS H 1 1
23 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
24 1 1 1 1 17 CYS H . 17 CYSS H 1 1
24 1 2 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
25 1 1 1 1 10 ASN H . 10 ASN H 1 1
25 1 2 1 1 10 ASN HB3 . 10 ASN HB3 1 1
26 1 1 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
26 1 2 1 1 32 LYS H . 32 LYS H 1 1
27 1 1 1 1 19 SER H . 19 SER H 1 1
27 1 2 1 1 19 SER HB2 . 19 SER HB2 1 1
28 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
28 1 2 1 1 3 LEU H . 3 LEU H 1 1
29 1 1 1 1 31 CYS H . 31 CYSS H 1 1
29 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
30 1 1 1 1 12 SER H . 12 SER H 1 1
30 1 2 1 1 12 SER HB3 . 12 SER HB3 1 1
31 1 1 1 1 25 SER H . 25 SER H 1 1
31 1 2 1 1 25 SER HB3 . 25 SER HB3 1 1
32 1 1 1 1 12 SER H . 12 SER H 1 1
32 1 2 1 1 12 SER HB2 . 12 SER HB2 1 1
33 1 1 1 1 25 SER H . 25 SER H 1 1
33 1 2 1 1 25 SER HB2 . 25 SER HB2 1 1
34 1 1 1 1 29 ARG H . 29 ARG H 1 1
34 1 2 1 1 29 ARG HD2 . 29 ARG HD2 1 1
35 1 1 1 1 20 SER H . 20 SER H 1 1
35 1 2 1 1 20 SER HB2 . 20 SER HB2 1 1
36 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
36 1 2 1 1 20 SER H . 20 SER H 1 1
37 1 1 1 1 10 ASN HB3 . 10 ASN HB3 1 1
37 1 2 1 1 10 ASN HD21 . 10 ASN HD21 1 1
38 1 1 1 1 24 CYS H . 24 CYSS H 1 1
38 1 2 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
39 1 1 1 1 9 CYS HB2 . 9 CYSS HB2 1 1
39 1 2 1 1 10 ASN H . 10 ASN H 1 1
40 1 1 1 1 10 ASN H . 10 ASN H 1 1
40 1 2 1 1 10 ASN HB2 . 10 ASN HB2 1 1
41 1 1 1 1 17 CYS H . 17 CYSS H 1 1
41 1 2 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
42 1 1 1 1 16 CYS H . 16 CYSS H 1 1
42 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
43 1 1 1 1 16 CYS H . 16 CYSS H 1 1
43 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
44 1 1 1 1 23 VAL H . 23 VAL H 1 1
44 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
45 1 1 1 1 15 GLN HG3 . 15 GLN HG3 1 1
45 1 2 1 1 16 CYS H . 16 CYSS H 1 1
46 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
46 1 2 1 1 18 LYS H . 18 LYS H 1 1
47 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
47 1 2 1 1 19 SER H . 19 SER H 1 1
48 1 1 1 1 14 ASP H . 14 ASP H 1 1
48 1 2 1 1 15 GLN HG3 . 15 GLN HG3 1 1
49 1 1 1 1 9 CYS HB2 . 9 CYSS HB2 1 1
49 1 2 1 1 31 CYS H . 31 CYSS H 1 1
50 1 1 1 1 33 TYR H . 33 TYR H 1 1
50 1 2 1 1 33 TYR HB2 . 33 TYR HB2 1 1
51 1 1 1 1 31 CYS H . 31 CYSS H 1 1
51 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
52 1 1 1 1 10 ASN HB2 . 10 ASN HB2 1 1
52 1 2 1 1 10 ASN HD21 . 10 ASN HD21 1 1
53 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
53 1 2 1 1 20 SER H . 20 SER H 1 1
54 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
54 1 2 1 1 24 CYS H . 24 CYSS H 1 1
55 1 1 1 1 23 VAL H . 23 VAL H 1 1
55 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
56 1 1 1 1 26 ARG H . 26 ARG H 1 1
56 1 2 1 1 26 ARG HG3 . 26 ARG HG3 1 1
57 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
57 1 2 1 1 23 VAL H . 23 VAL H 1 1
58 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
58 1 2 1 1 23 VAL H . 23 VAL H 1 1
59 1 1 1 1 26 ARG H . 26 ARG H 1 1
59 1 2 1 1 26 ARG HG2 . 26 ARG HG2 1 1
60 1 1 1 1 3 LEU HB2 . 3 LEU HB2 1 1
60 1 2 1 1 16 CYS H . 16 CYSS H 1 1
61 1 1 1 1 32 LYS H . 32 LYS H 1 1
61 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1
62 1 1 1 1 3 LEU HG . 3 LEU HG 1 1
62 1 2 1 1 16 CYS H . 16 CYSS H 1 1
63 1 1 1 1 23 VAL H . 23 VAL H 1 1
63 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1
64 1 1 1 1 18 LYS H . 18 LYS H 1 1
64 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 1
65 1 1 1 1 34 GLN H . 34 GLN H 1 1
65 1 2 1 1 34 GLN HB2 . 34 GLN HB2 1 1
66 1 1 1 1 34 GLN H . 34 GLN H 1 1
66 1 2 1 1 34 GLN HB3 . 34 GLN HB3 1 1
67 1 1 1 1 3 LEU H . 3 LEU H 1 1
67 1 2 1 1 3 LEU HB3 . 3 LEU HB3 1 1
68 1 1 1 1 3 LEU H . 3 LEU H 1 1
68 1 2 1 1 3 LEU HB2 . 3 LEU HB2 1 1
69 1 1 1 1 32 LYS HG3 . 32 LYS HG3 1 1
69 1 2 1 1 34 GLN H . 34 GLN H 1 1
70 1 1 1 1 3 LEU H . 3 LEU H 1 1
70 1 2 1 1 3 LEU HG . 3 LEU HG 1 1
71 1 1 1 1 8 ALA MB . 8 ALA HB1 1 1
71 1 2 1 1 9 CYS H . 9 CYSS H 1 1
72 1 1 1 1 26 ARG HG3 . 26 ARG HG3 1 1
72 1 2 1 1 27 LYS H . 27 LYS H 1 1
73 1 1 1 1 3 LEU HB3 . 3 LEU HB3 1 1
73 1 2 1 1 7 LYS H . 7 LYS H 1 1
74 1 1 1 1 3 LEU HB2 . 3 LEU HB2 1 1
74 1 2 1 1 7 LYS H . 7 LYS H 1 1
75 1 1 1 1 28 THR H . 28 THR H 1 1
75 1 2 1 1 28 THR HG1 . 28 THR HG1 1 1
76 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 1
76 1 2 1 1 20 SER H . 20 SER H 1 1
77 1 1 1 1 22 LEU H . 22 LEU H 1 1
77 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
78 1 1 1 1 22 LEU H . 22 LEU H 1 1
78 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
79 1 1 1 1 22 LEU H . 22 LEU H 1 1
79 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
80 1 1 1 1 20 SER H . 20 SER H 1 1
80 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
81 1 1 1 1 23 VAL MG2 . 23 VAL HG21 1 1
81 1 2 1 1 24 CYS H . 24 CYSS H 1 1
82 1 1 1 1 3 LEU MD1 . 3 LEU HD11 1 1
82 1 2 1 1 16 CYS H . 16 CYSS H 1 1
83 1 1 1 1 17 CYS H . 17 CYSS H 1 1
83 1 2 1 1 22 LEU MD1 . 22 LEU HD12 1 1
84 1 1 1 1 23 VAL MG1 . 23 VAL HG13 1 1
84 1 2 1 1 32 LYS H . 32 LYS H 1 1
85 1 1 1 1 23 VAL H . 23 VAL H 1 1
85 1 2 1 1 23 VAL MG1 . 23 VAL HG12 1 1
86 1 1 1 1 3 LEU H . 3 LEU H 1 1
86 1 2 1 1 3 LEU MD1 . 3 LEU HD11 1 1
87 1 1 1 1 3 LEU H . 3 LEU H 1 1
87 1 2 1 1 3 LEU MD2 . 3 LEU HD21 1 1
88 1 1 1 1 23 VAL MG1 . 23 VAL HG12 1 1
88 1 2 1 1 34 GLN H . 34 GLN H 1 1
89 1 1 1 1 30 ALA MB . 30 ALA HB1 1 1
89 1 2 1 1 31 CYS H . 31 CYSS H 1 1
90 1 1 1 1 9 CYS H . 9 CYSS H 1 1
90 1 2 1 1 30 ALA MB . 30 ALA HB2 1 1
91 1 1 1 1 3 LEU MD1 . 3 LEU HD12 1 1
91 1 2 1 1 31 CYS H . 31 CYSS H 1 1
92 1 1 1 1 7 LYS H . 7 LYS H 1 1
92 1 2 1 1 30 ALA MB . 30 ALA HB1 1 1
93 1 1 1 1 28 THR H . 28 THR H 1 1
93 1 2 1 1 30 ALA MB . 30 ALA HB3 1 1
94 1 1 1 1 23 VAL MG1 . 23 VAL HG11 1 1
94 1 2 1 1 27 LYS H . 27 LYS H 1 1
95 1 1 1 1 5 ILE H . 5 ILE H 1 1
95 1 2 1 1 5 ILE HG13 . 5 ILE HG13 1 1
96 1 1 1 1 5 ILE H . 5 ILE H 1 1
96 1 2 1 1 5 ILE MD . 5 ILE HD11 1 1
97 1 1 1 1 29 ARG H . 29 ARG H 1 1
97 1 2 1 1 30 ALA MB . 30 ALA HB3 1 1
98 1 1 1 1 30 ALA H . 30 ALA H 1 1
98 1 2 1 1 30 ALA MB . 30 ALA HB3 1 1
99 1 1 1 1 6 PHE HE2 . 6 PHE HE1 1 1
99 1 2 1 1 30 ALA MB . 30 ALA HB1 1 1
100 1 1 1 1 5 ILE HG13 . 5 ILE HG13 1 1
100 1 2 1 1 6 PHE HE1 . 6 PHE HE2 1 1
101 1 1 1 1 5 ILE MD . 5 ILE HD13 1 1
101 1 2 1 1 6 PHE HE1 . 6 PHE HE2 1 1
102 1 1 1 1 20 SER H . 20 SER H 1 1
102 1 2 1 1 22 LEU MD1 . 22 LEU HD13 1 1
103 1 1 1 1 20 SER H . 20 SER H 1 1
103 1 2 1 1 22 LEU MD2 . 22 LEU HD23 1 1
104 1 1 1 1 5 ILE HG12 . 5 ILE HG12 1 1
104 1 2 1 1 6 PHE HE1 . 6 PHE HE2 1 1
105 1 1 1 1 15 GLN H . 15 GLN H 1 1
105 1 2 1 1 16 CYS H . 16 CYSS H 1 1
106 1 1 1 1 27 LYS H . 27 LYS H 1 1
106 1 2 1 1 32 LYS H . 32 LYS H 1 1
107 1 1 1 1 7 LYS H . 7 LYS H 1 1
107 1 2 1 1 31 CYS H . 31 CYSS H 1 1
108 1 1 1 1 13 ASN H . 13 ASN H 1 1
108 1 2 1 1 14 ASP H . 14 ASP H 1 1
109 1 1 1 1 19 SER H . 19 SER H 1 1
109 1 2 1 1 20 SER H . 20 SER H 1 1
110 1 1 1 1 23 VAL H . 23 VAL H 1 1
110 1 2 1 1 32 LYS H . 32 LYS H 1 1
111 1 1 1 1 3 LEU H . 3 LEU H 1 1
111 1 2 1 1 17 CYS H . 17 CYSS H 1 1
112 1 1 1 1 31 CYS H . 31 CYSS H 1 1
112 1 2 1 1 32 LYS H . 32 LYS H 1 1
113 1 1 1 1 17 CYS H . 17 CYSS H 1 1
113 1 2 1 1 22 LEU H . 22 LEU H 1 1
114 1 1 1 1 22 LEU H . 22 LEU H 1 1
114 1 2 1 1 23 VAL H . 23 VAL H 1 1
115 1 1 1 1 21 LYS H . 21 LYS H 1 1
115 1 2 1 1 22 LEU H . 22 LEU H 1 1
116 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1
116 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
117 1 1 1 1 23 VAL MG1 . 23 VAL HG12 1 1
117 1 2 1 1 34 GLN HA . 34 GLN HA 1 1
118 1 1 1 1 5 ILE MG . 5 ILE HG21 1 1
118 1 2 1 1 6 PHE HA . 6 PHE HA 1 1
119 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
119 1 2 1 1 30 ALA MB . 30 ALA HB1 1 1
120 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1
120 1 2 1 1 22 LEU MD2 . 22 LEU HD23 1 1
121 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
121 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
122 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
122 1 2 1 1 30 ALA HA . 30 ALA HA 1 1
123 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
123 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
124 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
124 1 2 1 1 22 LEU MD2 . 22 LEU HD23 1 1
125 1 1 1 1 3 LEU HG . 3 LEU HG 1 1
125 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
126 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
126 1 2 1 1 5 ILE HG13 . 5 ILE HG13 1 1
127 1 1 1 1 3 LEU MD1 . 3 LEU HD11 1 1
127 1 2 1 1 9 CYS HA . 9 CYSS HA 1 1
128 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
128 1 2 1 1 30 ALA MB . 30 ALA HB2 1 1
129 1 1 1 1 3 LEU MD1 . 3 LEU HD11 1 1
129 1 2 1 1 15 GLN HG2 . 15 GLN HG2 1 1
130 1 1 1 1 19 SER HA . 19 SER HA 1 1
130 1 2 1 1 20 SER H . 20 SER H 1 1
131 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
131 1 2 1 1 22 LEU H . 22 LEU H 1 1
132 1 1 1 1 20 SER H . 20 SER H 1 1
132 1 2 1 1 21 LYS HA . 21 LYS HA 1 1
133 1 1 1 1 22 LEU H . 22 LEU H 1 1
133 1 2 1 1 22 LEU MD2 . 22 LEU HD22 1 1
134 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
134 1 2 1 1 6 PHE H . 6 PHE H 1 1
135 1 1 1 1 5 ILE H . 5 ILE H 1 1
135 1 2 1 1 5 ILE HB . 5 ILE HB 1 1
136 1 1 1 1 3 LEU HG . 3 LEU HG 1 1
136 1 2 1 1 4 GLU H . 4 GLU H 1 1
137 1 1 1 1 3 LEU HG . 3 LEU HG 1 1
137 1 2 1 1 7 LYS H . 7 LYS H 1 1
138 1 1 1 1 4 GLU H . 4 GLU H 1 1
138 1 2 1 1 5 ILE HB . 5 ILE HB 1 1
139 1 1 1 1 6 PHE H . 6 PHE H 1 1
139 1 2 1 1 30 ALA MB . 30 ALA HB1 1 1
140 1 1 1 1 5 ILE MD . 5 ILE HD11 1 1
140 1 2 1 1 6 PHE H . 6 PHE H 1 1
141 1 1 1 1 3 LEU MD1 . 3 LEU HD11 1 1
141 1 2 1 1 15 GLN H . 15 GLN H 1 1
142 1 1 1 1 35 ILE H . 35 ILE H 1 1
142 1 2 1 1 35 ILE MD . 35 ILE HD11 1 1
143 1 1 1 1 23 VAL MG2 . 23 VAL HG23 1 1
143 1 2 1 1 27 LYS H . 27 LYS H 1 1
144 1 1 1 1 23 VAL MG2 . 23 VAL HG21 1 1
144 1 2 1 1 25 SER H . 25 SER H 1 1
145 1 1 1 1 3 LEU MD2 . 3 LEU HD22 1 1
145 1 2 1 1 7 LYS H . 7 LYS H 1 1
146 1 1 1 1 4 GLU H . 4 GLU H 1 1
146 1 2 1 1 5 ILE HA . 5 ILE HA 1 1
147 1 1 1 1 10 ASN HB3 . 10 ASN HB3 1 1
147 1 2 1 1 12 SER H . 12 SER H 1 1
148 1 1 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
148 1 2 1 1 25 SER H . 25 SER H 1 1
149 1 1 1 1 10 ASN HB2 . 10 ASN HB2 1 1
149 1 2 1 1 12 SER H . 12 SER H 1 1
150 1 1 1 1 4 GLU HG3 . 4 GLU HG3 1 1
150 1 2 1 1 5 ILE H . 5 ILE H 1 1
151 1 1 1 1 4 GLU HG2 . 4 GLU HG2 1 1
151 1 2 1 1 5 ILE H . 5 ILE H 1 1
152 1 1 1 1 4 GLU H . 4 GLU H 1 1
152 1 2 1 1 4 GLU HG2 . 4 GLU HG2 1 1
153 1 1 1 1 4 GLU H . 4 GLU H 1 1
153 1 2 1 1 4 GLU HG3 . 4 GLU HG3 1 1
154 1 1 1 1 9 CYS H . 9 CYSS H 1 1
154 1 2 1 1 9 CYS HB2 . 9 CYSS HB2 1 1
155 1 1 1 1 15 GLN H . 15 GLN H 1 1
155 1 2 1 1 15 GLN HG2 . 15 GLN HG2 1 1
156 1 1 1 1 2 CYS H . 2 CYSS H 1 1
156 1 2 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
157 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
157 1 2 1 1 17 CYS H . 17 CYSS H 1 1
158 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
158 1 2 1 1 18 LYS H . 18 LYS H 1 1
159 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
159 1 2 1 1 17 CYS H . 17 CYSS H 1 1
160 1 1 1 1 19 SER H . 19 SER H 1 1
160 1 2 1 1 19 SER HB3 . 19 SER HB3 1 1
161 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
161 1 2 1 1 31 CYS H . 31 CYSS H 1 1
162 1 1 1 1 9 CYS H . 9 CYSS H 1 1
162 1 2 1 1 29 ARG HA . 29 ARG HA 1 1
163 1 1 1 1 6 PHE HB3 . 6 PHE HB3 1 1
163 1 2 1 1 7 LYS H . 7 LYS H 1 1
164 1 1 1 1 6 PHE HB2 . 6 PHE HB2 1 1
164 1 2 1 1 7 LYS H . 7 LYS H 1 1
165 1 1 1 1 29 ARG H . 29 ARG H 1 1
165 1 2 1 1 29 ARG HD3 . 29 ARG HD3 1 1
166 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
166 1 2 1 1 30 ALA H . 30 ALA H 1 1
167 1 1 1 1 28 THR H . 28 THR H 1 1
167 1 2 1 1 28 THR HB . 28 THR HB 1 1
168 1 1 1 1 33 TYR H . 33 TYR H 1 1
168 1 2 1 1 33 TYR HB3 . 33 TYR HB3 1 1
169 1 1 1 1 3 LEU MD1 . 3 LEU HD11 1 1
169 1 2 1 1 10 ASN H . 10 ASN H 1 1
170 1 1 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
170 1 2 1 1 32 LYS H . 32 LYS H 1 1
171 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
171 1 2 1 1 18 LYS H . 18 LYS H 1 1
172 1 1 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
172 1 2 1 1 31 CYS H . 31 CYSS H 1 1
173 1 1 1 1 9 CYS HB3 . 9 CYSS HB3 1 1
173 1 2 1 1 31 CYS H . 31 CYSS H 1 1
174 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 1
174 1 2 1 1 19 SER H . 19 SER H 1 1
175 1 1 1 1 23 VAL MG2 . 23 VAL HG23 1 1
175 1 2 1 1 32 LYS H . 32 LYS H 1 1
176 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
176 1 2 1 1 5 ILE H . 5 ILE H 1 1
177 1 1 1 1 3 LEU MD2 . 3 LEU HD22 1 1
177 1 2 1 1 7 LYS HA . 7 LYS HA 1 1
178 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
178 1 2 1 1 23 VAL MG2 . 23 VAL HG21 1 1
179 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
179 1 2 1 1 22 LEU MD1 . 22 LEU HD11 1 1
180 1 1 1 1 23 VAL MG1 . 23 VAL HG11 1 1
180 1 2 1 1 26 ARG HA . 26 ARG HA 1 1
181 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
181 1 2 1 1 7 LYS HD3 . 7 LYS HD3 1 1
182 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
182 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
183 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
183 1 2 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
184 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
184 1 2 1 1 17 CYS HA . 17 CYSS HA 1 1
185 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
185 1 2 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
186 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
186 1 2 1 1 34 GLN HA . 34 GLN HA 1 1
187 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
187 1 2 1 1 6 PHE HA . 6 PHE HA 1 1
188 1 1 1 1 3 LEU MD2 . 3 LEU HD23 1 1
188 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
189 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
189 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
190 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
190 1 2 1 1 3 LEU HG . 3 LEU HG 1 1
191 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
191 1 2 1 1 18 LYS HB3 . 18 LYS HB3 1 1
192 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
192 1 2 1 1 7 LYS HD2 . 7 LYS HD2 1 1
193 1 1 1 1 28 THR HA . 28 THR HA 1 1
193 1 2 1 1 28 THR HG1 . 28 THR HG1 1 1
194 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
194 1 2 1 1 3 LEU MD2 . 3 LEU HD22 1 1
195 1 1 1 1 28 THR HB . 28 THR HB 1 1
195 1 2 1 1 30 ALA MB . 30 ALA HB3 1 1
196 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
196 1 2 1 1 30 ALA MB . 30 ALA HB2 1 1
197 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
197 1 2 1 1 26 ARG HG2 . 26 ARG HG2 1 1
198 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
198 1 2 1 1 5 ILE HB . 5 ILE HB 1 1
199 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
199 1 2 1 1 5 ILE MD . 5 ILE HD11 1 1
200 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
200 1 2 1 1 5 ILE HG12 . 5 ILE HG12 1 1
201 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
201 1 2 1 1 22 LEU MD1 . 22 LEU HD13 1 1
202 1 1 1 1 3 LEU MD1 . 3 LEU HD11 1 1
202 1 2 1 1 9 CYS HB2 . 9 CYSS HB2 1 1
203 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
203 1 2 1 1 22 LEU MD1 . 22 LEU HD13 1 1
204 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
204 1 2 1 1 22 LEU MD1 . 22 LEU HD12 1 1
205 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
205 1 2 1 1 22 LEU MD1 . 22 LEU HD12 1 1
206 1 1 1 1 3 LEU HG . 3 LEU HG 1 1
206 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
207 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
207 1 2 1 1 15 GLN HG2 . 15 GLN HG2 1 1
208 1 1 1 1 3 LEU MD1 . 3 LEU HD13 1 1
208 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
209 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
209 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
210 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
210 1 2 1 1 15 GLN HG2 . 15 GLN HG2 1 1
211 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
211 1 2 1 1 32 LYS HD2 . 32 LYS HD2 1 1
212 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
212 1 2 1 1 32 LYS HD3 . 32 LYS HD3 1 1
213 1 1 1 1 8 ALA MB . 8 ALA HB1 1 1
213 1 2 1 1 30 ALA HA . 30 ALA HA 1 1
214 1 1 1 1 23 VAL MG2 . 23 VAL HG23 1 1
214 1 2 1 1 24 CYS HA . 24 CYSS HA 1 1
215 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
215 1 2 1 1 22 LEU MD1 . 22 LEU HD13 1 1
216 1 1 1 1 23 VAL MG1 . 23 VAL HG13 1 1
216 1 2 1 1 24 CYS HA . 24 CYSS HA 1 1
217 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
217 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1
218 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
218 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
219 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
219 1 2 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
220 1 1 1 1 3 LEU HB2 . 3 LEU HB2 1 1
220 1 2 1 1 4 GLU HA . 4 GLU HA 1 1
221 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
221 1 2 1 1 16 CYS H . 16 CYSS H 1 1
222 1 1 1 1 9 CYS H . 9 CYSS H 1 1
222 1 2 1 1 29 ARG HB2 . 29 ARG HB2 1 1
223 1 1 1 1 9 CYS H . 9 CYSS H 1 1
223 1 2 1 1 29 ARG HB3 . 29 ARG HB3 1 1
224 1 1 1 1 32 LYS HG3 . 32 LYS HG3 1 1
224 1 2 1 1 33 TYR H . 33 TYR H 1 1
225 1 1 1 1 3 LEU MD1 . 3 LEU HD12 1 1
225 1 2 1 1 9 CYS H . 9 CYSS H 1 1
226 1 1 1 1 3 LEU MD2 . 3 LEU HD23 1 1
226 1 2 1 1 9 CYS H . 9 CYSS H 1 1
227 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
227 1 2 1 1 31 CYS H . 31 CYSS H 1 1
228 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
228 1 2 1 1 31 CYS H . 31 CYSS H 1 1
229 1 1 1 1 7 LYS HD3 . 7 LYS HD3 1 1
229 1 2 1 1 8 ALA H . 8 ALA H 1 1
230 1 1 1 1 7 LYS HD2 . 7 LYS HD2 1 1
230 1 2 1 1 8 ALA H . 8 ALA H 1 1
231 1 1 1 1 3 LEU HG . 3 LEU HG 1 1
231 1 2 1 1 31 CYS H . 31 CYSS H 1 1
232 1 1 1 1 34 GLN HB2 . 34 GLN HB2 1 1
232 1 2 1 1 35 ILE H . 35 ILE H 1 1
233 1 1 1 1 34 GLN HB3 . 34 GLN HB3 1 1
233 1 2 1 1 35 ILE H . 35 ILE H 1 1
234 1 1 1 1 13 ASN H . 13 ASN H 1 1
234 1 2 1 1 14 ASP HA . 14 ASP HA 1 1
235 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
235 1 2 1 1 6 PHE HE1 . 6 PHE HE2 1 1
236 1 1 1 1 22 LEU H . 22 LEU H 1 1
236 1 2 1 1 33 TYR HA . 33 TYR HA 1 1
237 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1
237 1 2 1 1 22 LEU H . 22 LEU H 1 1
238 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1
238 1 2 1 1 22 LEU H . 22 LEU H 1 1
239 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
239 1 2 1 1 12 SER H . 12 SER H 1 1
240 1 1 1 1 3 LEU H . 3 LEU H 1 1
240 1 2 1 1 16 CYS QB . 16 CYSS QB 1 1
241 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
241 1 2 1 1 4 GLU QG . 4 GLU QG 1 1
242 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
242 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
243 1 1 1 1 3 LEU MD1 . 3 LEU HD11 1 1
243 1 2 1 1 16 CYS QB . 16 CYSS QB 1 1
244 1 1 1 1 4 GLU H . 4 GLU H 1 1
244 1 2 1 1 4 GLU QB . 4 GLU QB 1 1
245 1 1 1 1 4 GLU H . 4 GLU H 1 1
245 1 2 1 1 4 GLU QG . 4 GLU QG 1 1
246 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
246 1 2 1 1 4 GLU QB . 4 GLU QB 1 1
247 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
247 1 2 1 1 4 GLU QG . 4 GLU QG 1 1
248 1 1 1 1 4 GLU QB . 4 GLU QB 1 1
248 1 2 1 1 5 ILE H . 5 ILE H 1 1
249 1 1 1 1 4 GLU QG . 4 GLU QG 1 1
249 1 2 1 1 5 ILE H . 5 ILE H 1 1
250 1 1 1 1 4 GLU QG . 4 GLU QG 1 1
250 1 2 1 1 5 ILE HB . 5 ILE HB 1 1
251 1 1 1 1 4 GLU QG . 4 GLU QG 1 1
251 1 2 1 1 22 LEU MD1 . 22 LEU HD11 1 1
252 1 1 1 1 6 PHE QB . 6 PHE QB 1 1
252 1 2 1 1 6 PHE HE2 . 6 PHE HE1 1 1
253 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
253 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
254 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
254 1 2 1 1 8 ALA H . 8 ALA H 1 1
255 1 1 1 1 9 CYS H . 9 CYSS H 1 1
255 1 2 1 1 29 ARG QB . 29 ARG QB 1 1
256 1 1 1 1 10 ASN H . 10 ASN H 1 1
256 1 2 1 1 10 ASN QB . 10 ASN QB 1 1
257 1 1 1 1 10 ASN QB . 10 ASN QB 1 1
257 1 2 1 1 10 ASN HD22 . 10 ASN HD22 1 1
258 1 1 1 1 10 ASN QB . 10 ASN QB 1 1
258 1 2 1 1 12 SER H . 12 SER H 1 1
259 1 1 1 1 10 ASN QB . 10 ASN QB 1 1
259 1 2 1 1 13 ASN H . 13 ASN H 1 1
260 1 1 1 1 10 ASN QB . 10 ASN QB 1 1
260 1 2 1 1 14 ASP HA . 14 ASP HA 1 1
261 1 1 1 1 10 ASN HD21 . 10 ASN HD21 1 1
261 1 2 1 1 13 ASN QB . 13 ASN QB 1 1
262 1 1 1 1 10 ASN HD22 . 10 ASN HD22 1 1
262 1 2 1 1 13 ASN QB . 13 ASN QB 1 1
263 1 1 1 1 11 PRO QD . 11 PRO QD 1 1
263 1 2 1 1 12 SER H . 12 SER H 1 1
264 1 1 1 1 12 SER H . 12 SER H 1 1
264 1 2 1 1 12 SER QB . 12 SER QB 1 1
265 1 1 1 1 12 SER HA . 12 SER HA 1 1
265 1 2 1 1 12 SER QB . 12 SER QB 1 1
266 1 1 1 1 12 SER QB . 12 SER QB 1 1
266 1 2 1 1 13 ASN H . 13 ASN H 1 1
267 1 1 1 1 12 SER QB . 12 SER QB 1 1
267 1 2 1 1 14 ASP H . 14 ASP H 1 1
268 1 1 1 1 13 ASN H . 13 ASN H 1 1
268 1 2 1 1 13 ASN QB . 13 ASN QB 1 1
269 1 1 1 1 14 ASP H . 14 ASP H 1 1
269 1 2 1 1 14 ASP QB . 14 ASP QB 1 1
270 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
270 1 2 1 1 16 CYS H . 16 CYSS H 1 1
271 1 1 1 1 16 CYS QB . 16 CYSS QB 1 1
271 1 2 1 1 17 CYS H . 17 CYSS H 1 1
272 1 1 1 1 16 CYS QB . 16 CYSS QB 1 1
272 1 2 1 1 22 LEU MD1 . 22 LEU HD12 1 1
273 1 1 1 1 16 CYS QB . 16 CYSS QB 1 1
273 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
274 1 1 1 1 16 CYS QB . 16 CYSS QB 1 1
274 1 2 1 1 24 CYS H . 24 CYSS H 1 1
275 1 1 1 1 17 CYS H . 17 CYSS H 1 1
275 1 2 1 1 20 SER QB . 20 SER QB 1 1
276 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
276 1 2 1 1 20 SER QB . 20 SER QB 1 1
277 1 1 1 1 18 LYS H . 18 LYS H 1 1
277 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
278 1 1 1 1 18 LYS H . 18 LYS H 1 1
278 1 2 1 1 20 SER QB . 20 SER QB 1 1
279 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
279 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
280 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
280 1 2 1 1 20 SER H . 20 SER H 1 1
281 1 1 1 1 19 SER H . 19 SER H 1 1
281 1 2 1 1 19 SER QB . 19 SER QB 1 1
282 1 1 1 1 19 SER H . 19 SER H 1 1
282 1 2 1 1 20 SER QB . 20 SER QB 1 1
283 1 1 1 1 19 SER QB . 19 SER QB 1 1
283 1 2 1 1 20 SER H . 20 SER H 1 1
284 1 1 1 1 20 SER H . 20 SER H 1 1
284 1 2 1 1 20 SER QB . 20 SER QB 1 1
285 1 1 1 1 20 SER QB . 20 SER QB 1 1
285 1 2 1 1 22 LEU H . 22 LEU H 1 1
286 1 1 1 1 20 SER QB . 20 SER QB 1 1
286 1 2 1 1 22 LEU MD1 . 22 LEU HD13 1 1
287 1 1 1 1 20 SER QB . 20 SER QB 1 1
287 1 2 1 1 22 LEU MD2 . 22 LEU HD22 1 1
288 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
288 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
289 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
289 1 2 1 1 22 LEU H . 22 LEU H 1 1
290 1 1 1 1 22 LEU H . 22 LEU H 1 1
290 1 2 1 1 22 LEU QB . 22 LEU QB 1 1
291 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
291 1 2 1 1 23 VAL H . 23 VAL H 1 1
292 1 1 1 1 24 CYS H . 24 CYSS H 1 1
292 1 2 1 1 25 SER QB . 25 SER QB 1 1
293 1 1 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
293 1 2 1 1 25 SER QB . 25 SER QB 1 1
294 1 1 1 1 26 ARG H . 26 ARG H 1 1
294 1 2 1 1 26 ARG QB . 26 ARG QB 1 1
295 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
295 1 2 1 1 26 ARG QB . 26 ARG QB 1 1
296 1 1 1 1 26 ARG QB . 26 ARG QB 1 1
296 1 2 1 1 27 LYS HA . 27 LYS HA 1 1
297 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
297 1 2 1 1 32 LYS QD . 32 LYS QD 1 1
298 1 1 1 1 28 THR H . 28 THR H 1 1
298 1 2 1 1 32 LYS QD . 32 LYS QD 1 1
299 1 1 1 1 29 ARG H . 29 ARG H 1 1
299 1 2 1 1 29 ARG QB . 29 ARG QB 1 1
300 1 1 1 1 29 ARG H . 29 ARG H 1 1
300 1 2 1 1 29 ARG QG . 29 ARG QG 1 1
301 1 1 1 1 29 ARG H . 29 ARG H 1 1
301 1 2 1 1 29 ARG QD . 29 ARG QD 1 1
302 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
302 1 2 1 1 29 ARG QB . 29 ARG QB 1 1
303 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
303 1 2 1 1 29 ARG QG . 29 ARG QG 1 1
304 1 1 1 1 29 ARG QD . 29 ARG QD 1 1
304 1 2 1 1 29 ARG QG . 29 ARG QG 1 1
305 1 1 1 1 29 ARG QG . 29 ARG QG 1 1
305 1 2 1 1 30 ALA H . 30 ALA H 1 1
306 1 1 1 1 32 LYS H . 32 LYS H 1 1
306 1 2 1 1 32 LYS QB . 32 LYS QB 1 1
307 1 1 1 1 32 LYS QB . 32 LYS QB 1 1
307 1 2 1 1 32 LYS QD . 32 LYS QD 1 1
308 1 1 1 1 32 LYS QB . 32 LYS QB 1 1
308 1 2 1 1 33 TYR H . 33 TYR H 1 1
309 1 1 1 1 32 LYS QD . 32 LYS QD 1 1
309 1 2 1 1 33 TYR H . 33 TYR H 1 1
310 1 1 1 1 33 TYR H . 33 TYR H 1 1
310 1 2 1 1 33 TYR QB . 33 TYR QB 1 1
311 1 1 1 1 33 TYR QB . 33 TYR QB 1 1
311 1 2 1 1 34 GLN H . 34 GLN H 1 1
312 1 1 1 1 34 GLN H . 34 GLN H 1 1
312 1 2 1 1 34 GLN QB . 34 GLN QB 1 1
313 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
313 1 2 1 1 34 GLN QG . 34 GLN QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.21 1 1
2 1 . . . . . . . 2.63 1 1
3 1 . . . . . . . 2.91 1 1
4 1 . . . . . . . 2.77 1 1
5 1 . . . . . . . 3.57 1 1
6 1 . . . . . . . 2.61 1 1
7 1 . . . . . . . 3.23 1 1
8 1 . . . . . . . 3.72 1 1
9 1 . . . . . . . 4.42 1 1
10 1 . . . . . . . 2.5 1 1
11 1 . . . . . . . 2.67 1 1
12 1 . . . . . . . 2.59 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 4.6 1 1
15 1 . . . . . . . 2.95 1 1
16 1 . . . . . . . 3.31 1 1
17 1 . . . . . . . 3.47 1 1
18 1 . . . . . . . 3.99 1 1
19 1 . . . . . . . 3.59 1 1
20 1 . . . . . . . 2.89 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 3.74 1 1
23 1 . . . . . . . 3.48 1 1
24 1 . . . . . . . 3.04 1 1
25 1 . . . . . . . 3.62 1 1
26 1 . . . . . . . 4.71 1 1
27 1 . . . . . . . 3.68 1 1
28 1 . . . . . . . 3.31 1 1
29 1 . . . . . . . 3.18 1 1
30 1 . . . . . . . 4.16 1 1
31 1 . . . . . . . 4.1 1 1
32 1 . . . . . . . 4.16 1 1
33 1 . . . . . . . 4.1 1 1
34 1 . . . . . . . 3.99 1 1
35 1 . . . . . . . 3.74 1 1
36 1 . . . . . . . 3.71 1 1
37 1 . . . . . . . 3.06 1 1
38 1 . . . . . . . 2.88 1 1
39 1 . . . . . . . 3.28 1 1
40 1 . . . . . . . 3.62 1 1
41 1 . . . . . . . 3.5 1 1
42 1 . . . . . . . 3.39 1 1
43 1 . . . . . . . 3.39 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 4.58 1 1
46 1 . . . . . . . 4.15 1 1
47 1 . . . . . . . 4.79 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 4.18 1 1
50 1 . . . . . . . 3.57 1 1
51 1 . . . . . . . 3.58 1 1
52 1 . . . . . . . 3.06 1 1
53 1 . . . . . . . 3.55 1 1
54 1 . . . . . . . 4.06 1 1
55 1 . . . . . . . 3.42 1 1
56 1 . . . . . . . 2.78 1 1
57 1 . . . . . . . 4.68 1 1
58 1 . . . . . . . 4.68 1 1
59 1 . . . . . . . 3.56 1 1
60 1 . . . . . . . 4.74 1 1
61 1 . . . . . . . 3.59 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 5.36 1 1
64 1 . . . . . . . 2.75 1 1
65 1 . . . . . . . 4.09 1 1
66 1 . . . . . . . 4.09 1 1
67 1 . . . . . . . 3.71 1 1
68 1 . . . . . . . 3.06 1 1
69 1 . . . . . . . 5.48 1 1
70 1 . . . . . . . 3.17 1 1
71 1 . . . . . . . 5.02 1 1
72 1 . . . . . . . 4.48 1 1
73 1 . . . . . . . 4.06 1 1
74 1 . . . . . . . 3.38 1 1
75 1 . . . . . . . 3.46 1 1
76 1 . . . . . . . 4.85 1 1
77 1 . . . . . . . 4.08 1 1
78 1 . . . . . . . 4.08 1 1
79 1 . . . . . . . 2.79 1 1
80 1 . . . . . . . 5.24 1 1
81 1 . . . . . . . 3.67 1 1
82 1 . . . . . . . 4.62 1 1
83 1 . . . . . . . 3.31 1 1
84 1 . . . . . . . 3.81 1 1
85 1 . . . . . . . 2.94 1 1
86 1 . . . . . . . 4.7 1 1
87 1 . . . . . . . 4.04 1 1
88 1 . . . . . . . 4.52 1 1
89 1 . . . . . . . 3.14 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 3.96 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 5.49 1 1
94 1 . . . . . . . 4.65 1 1
95 1 . . . . . . . 4.52 1 1
96 1 . . . . . . . 4.84 1 1
97 1 . . . . . . . 4.79 1 1
98 1 . . . . . . . 3.09 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 3.27 1 1
101 1 . . . . . . . 4.72 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 4.04 1 1
105 1 . . . . . . . 3.4 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 4.85 1 1
108 1 . . . . . . . 4.17 1 1
109 1 . . . . . . . 3.39 1 1
110 1 . . . . . . . 3.67 1 1
111 1 . . . . . . . 3.53 1 1
112 1 . . . . . . . 4.6 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 4.51 1 1
115 1 . . . . . . . 2.93 1 1
116 1 . . . . . . . 3.53 1 1
117 1 . . . . . . . 3.9 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 3.2 1 1
120 1 . . . . . . . 4.64 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 3.51 1 1
123 1 . . . . . . . 3.53 1 1
124 1 . . . . . . . 4.64 1 1
125 1 . . . . . . . 3.76 1 1
126 1 . . . . . . . 3.58 1 1
127 1 . . . . . . . 4.07 1 1
128 1 . . . . . . . 3.91 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 3.53 1 1
131 1 . . . . . . . 3.5 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 3.91 1 1
134 1 . . . . . . . 5.02 1 1
135 1 . . . . . . . 3.51 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 5.25 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 4.85 1 1
140 1 . . . . . . . 4.71 1 1
141 1 . . . . . . . 4.94 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 3.88 1 1
144 1 . . . . . . . 4.06 1 1
145 1 . . . . . . . 5.45 1 1
146 1 . . . . . . . 4.88 1 1
147 1 . . . . . . . 4.59 1 1
148 1 . . . . . . . 4.36 1 1
149 1 . . . . . . . 4.59 1 1
150 1 . . . . . . . 3.91 1 1
151 1 . . . . . . . 3.91 1 1
152 1 . . . . . . . 3.9 1 1
153 1 . . . . . . . 3.9 1 1
154 1 . . . . . . . 4.16 1 1
155 1 . . . . . . . 4.11 1 1
156 1 . . . . . . . 3.9 1 1
157 1 . . . . . . . 3.67 1 1
158 1 . . . . . . . 5.46 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 3.68 1 1
161 1 . . . . . . . 4.33 1 1
162 1 . . . . . . . 4.98 1 1
163 1 . . . . . . . 5.25 1 1
164 1 . . . . . . . 5.25 1 1
165 1 . . . . . . . 3.99 1 1
166 1 . . . . . . . 3.48 1 1
167 1 . . . . . . . 3.87 1 1
168 1 . . . . . . . 3.57 1 1
169 1 . . . . . . . 4.22 1 1
170 1 . . . . . . . 3.93 1 1
171 1 . . . . . . . 4.68 1 1
172 1 . . . . . . . 3.72 1 1
173 1 . . . . . . . 4.29 1 1
174 1 . . . . . . . 3.49 1 1
175 1 . . . . . . . 5.36 1 1
176 1 . . . . . . . 3.53 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 3.43 1 1
179 1 . . . . . . . 2.89 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 3.78 1 1
182 1 . . . . . . . 5.01 1 1
183 1 . . . . . . . 3.01 1 1
184 1 . . . . . . . 3.43 1 1
185 1 . . . . . . . 2.95 1 1
186 1 . . . . . . . 4.48 1 1
187 1 . . . . . . . 5.15 1 1
188 1 . . . . . . . 5.26 1 1
189 1 . . . . . . . 4.46 1 1
190 1 . . . . . . . 3.52 1 1
191 1 . . . . . . . 2.81 1 1
192 1 . . . . . . . 3.78 1 1
193 1 . . . . . . . 2.97 1 1
194 1 . . . . . . . 2.74 1 1
195 1 . . . . . . . 3.97 1 1
196 1 . . . . . . . 4.56 1 1
197 1 . . . . . . . 2.76 1 1
198 1 . . . . . . . 2.92 1 1
199 1 . . . . . . . 2.65 1 1
200 1 . . . . . . . 3.86 1 1
201 1 . . . . . . . 3.53 1 1
202 1 . . . . . . . 3.6 1 1
203 1 . . . . . . . 3.77 1 1
204 1 . . . . . . . 3.91 1 1
205 1 . . . . . . . 3.91 1 1
206 1 . . . . . . . 3.61 1 1
207 1 . . . . . . . 2.65 1 1
208 1 . . . . . . . 3.81 1 1
209 1 . . . . . . . 5.25 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 5.5 1 1
214 1 . . . . . . . 3.92 1 1
215 1 . . . . . . . 4.87 1 1
216 1 . . . . . . . 5.09 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 5.01 1 1
219 1 . . . . . . . 4.99 1 1
220 1 . . . . . . . 5.5 1 1
221 1 . . . . . . . 5.5 1 1
222 1 . . . . . . . 4.98 1 1
223 1 . . . . . . . 4.98 1 1
224 1 . . . . . . . 4.57 1 1
225 1 . . . . . . . 4.85 1 1
226 1 . . . . . . . 5.5 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 5.27 1 1
230 1 . . . . . . . 5.27 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 5.5 1 1
234 1 . . . . . . . 5.32 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 4.83 1 1
237 1 . . . . . . . 4.89 1 1
238 1 . . . . . . . 4.89 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 4.21 1 1
241 1 . . . . . . . 4.51 1 1
242 1 . . . . . . . 5.34 1 1
243 1 . . . . . . . 5.34 1 1
244 1 . . . . . . . 3.54 1 1
245 1 . . . . . . . 3.23 1 1
246 1 . . . . . . . 2.56 1 1
247 1 . . . . . . . 3.69 1 1
248 1 . . . . . . . 4.16 1 1
249 1 . . . . . . . 3.41 1 1
250 1 . . . . . . . 4.11 1 1
251 1 . . . . . . . 4.37 1 1
252 1 . . . . . . . 4.53 1 1
253 1 . . . . . . . 3.14 1 1
254 1 . . . . . . . 4.59 1 1
255 1 . . . . . . . 4.32 1 1
256 1 . . . . . . . 2.99 1 1
257 1 . . . . . . . 3.52 1 1
258 1 . . . . . . . 3.99 1 1
259 1 . . . . . . . 3.73 1 1
260 1 . . . . . . . 5.34 1 1
261 1 . . . . . . . 3.38 1 1
262 1 . . . . . . . 3.9 1 1
263 1 . . . . . . . 4.73 1 1
264 1 . . . . . . . 3.61 1 1
265 1 . . . . . . . 2.56 1 1
266 1 . . . . . . . 3.7 1 1
267 1 . . . . . . . 5.34 1 1
268 1 . . . . . . . 2.99 1 1
269 1 . . . . . . . 2.89 1 1
270 1 . . . . . . . 4.23 1 1
271 1 . . . . . . . 3.33 1 1
272 1 . . . . . . . 3.11 1 1
273 1 . . . . . . . 4.41 1 1
274 1 . . . . . . . 5.34 1 1
275 1 . . . . . . . 5.34 1 1
276 1 . . . . . . . 3.03 1 1
277 1 . . . . . . . 3.0 1 1
278 1 . . . . . . . 5.34 1 1
279 1 . . . . . . . 2.65 1 1
280 1 . . . . . . . 5.34 1 1
281 1 . . . . . . . 2.95 1 1
282 1 . . . . . . . 5.34 1 1
283 1 . . . . . . . 4.06 1 1
284 1 . . . . . . . 3.02 1 1
285 1 . . . . . . . 3.79 1 1
286 1 . . . . . . . 3.1 1 1
287 1 . . . . . . . 3.77 1 1
288 1 . . . . . . . 2.52 1 1
289 1 . . . . . . . 4.13 1 1
290 1 . . . . . . . 3.55 1 1
291 1 . . . . . . . 3.98 1 1
292 1 . . . . . . . 4.94 1 1
293 1 . . . . . . . 4.76 1 1
294 1 . . . . . . . 3.39 1 1
295 1 . . . . . . . 2.42 1 1
296 1 . . . . . . . 4.57 1 1
297 1 . . . . . . . 5.34 1 1
298 1 . . . . . . . 5.01 1 1
299 1 . . . . . . . 3.66 1 1
300 1 . . . . . . . 4.68 1 1
301 1 . . . . . . . 3.37 1 1
302 1 . . . . . . . 2.48 1 1
303 1 . . . . . . . 3.52 1 1
304 1 . . . . . . . 2.35 1 1
305 1 . . . . . . . 5.34 1 1
306 1 . . . . . . . 3.69 1 1
307 1 . . . . . . . 3.26 1 1
308 1 . . . . . . . 3.49 1 1
309 1 . . . . . . . 5.34 1 1
310 1 . . . . . . . 3.13 1 1
311 1 . . . . . . . 4.29 1 1
312 1 . . . . . . . 3.46 1 1
313 1 . . . . . . . 3.72 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
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 CYS SG . 2 CYSS SG 1 2
1 1 2 1 1 17 CYS SG . 17 CYSS SG 1 2
2 1 1 1 1 2 CYS SG . 2 CYSS SG 1 2
2 1 2 1 1 17 CYS CB . 17 CYSS CB 1 2
3 1 1 1 1 2 CYS CB . 2 CYSS CB 1 2
3 1 2 1 1 17 CYS SG . 17 CYSS SG 1 2
4 1 1 1 1 9 CYS SG . 9 CYSS SG 1 2
4 1 2 1 1 24 CYS SG . 24 CYSS SG 1 2
5 1 1 1 1 9 CYS SG . 9 CYSS SG 1 2
5 1 2 1 1 24 CYS CB . 24 CYSS CB 1 2
6 1 1 1 1 9 CYS CB . 9 CYSS CB 1 2
6 1 2 1 1 24 CYS SG . 24 CYSS SG 1 2
7 1 1 1 1 16 CYS SG . 16 CYSS SG 1 2
7 1 2 1 1 31 CYS SG . 31 CYSS SG 1 2
8 1 1 1 1 16 CYS SG . 16 CYSS SG 1 2
8 1 2 1 1 31 CYS CB . 31 CYSS CB 1 2
9 1 1 1 1 16 CYS CB . 16 CYSS CB 1 2
9 1 2 1 1 31 CYS SG . 31 CYSS SG 1 2
10 1 1 1 1 9 CYS SG . 9 CYSS SG 1 2
10 1 2 1 1 16 CYS SG . 16 CYSS SG 1 2
11 1 1 1 1 9 CYS SG . 9 CYSS SG 1 2
11 1 2 1 1 31 CYS SG . 31 CYSS SG 1 2
12 1 1 1 1 16 CYS SG . 16 CYSS SG 1 2
12 1 2 1 1 24 CYS SG . 24 CYSS SG 1 2
13 1 1 1 1 24 CYS SG . 24 CYSS SG 1 2
13 1 2 1 1 31 CYS SG . 31 CYSS SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 3.0 1 2
4 1 . . . . . . . 2.0 1 2
5 1 . . . . . . . 3.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 3.0 1 2
10 1 . . . . . . . 4.0 1 2
11 1 . . . . . . . 4.0 1 2
12 1 . . . . . . . 4.0 1 2
13 1 . . . . . . . 4.0 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
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 23 VAL H . 23 VAL H 1 3
1 1 2 1 1 32 LYS O . 32 LYS O 1 3
2 1 1 1 1 23 VAL N . 23 VAL N 1 3
2 1 2 1 1 32 LYS O . 32 LYS O 1 3
3 1 1 1 1 23 VAL O . 23 VAL O 1 3
3 1 2 1 1 32 LYS H . 32 LYS H 1 3
4 1 1 1 1 23 VAL O . 23 VAL O 1 3
4 1 2 1 1 32 LYS N . 32 LYS N 1 3
5 1 1 1 1 6 PHE H . 6 PHE H 1 3
5 1 2 1 1 31 CYS O . 31 CYS O 1 3
6 1 1 1 1 6 PHE N . 6 PHE N 1 3
6 1 2 1 1 31 CYS O . 31 CYS O 1 3
7 1 1 1 1 7 LYS O . 7 LYS O 1 3
7 1 2 1 1 31 CYS H . 31 CYS H 1 3
8 1 1 1 1 7 LYS O . 7 LYS O 1 3
8 1 2 1 1 31 CYS N . 31 CYS N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 3
2 1 . . . . . . . 3.0 1 3
3 1 . . . . . . . 2.0 1 3
4 1 . . . . . . . 3.0 1 3
5 1 . . . . . . . 2.0 1 3
6 1 . . . . . . . 3.0 1 3
7 1 . . . . . . . 2.0 1 3
8 1 . . . . . . . 3.0 1 3
stop_
save_
save_DYANA/DIANA_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 PSI 1 1 1 GLU N 1 1 1 GLU CA 1 1 1 GLU C 1 1 2 CYS N -75.0 185.0 . 1 GLU . . 1 GLU . . 1 GLU . . 1 GLU . 1 1
2 PSI 1 1 1 GLU N 1 1 1 GLU CA 1 1 1 GLU C 1 1 2 CYS N 25.0 55.0 . 1 GLU . . 1 GLU . . 1 GLU . . 1 GLU . 1 1
3 PSI 1 1 1 GLU N 1 1 1 GLU CA 1 1 1 GLU C 1 1 2 CYS N 105.0 185.0 . 1 GLU . . 1 GLU . . 1 GLU . . 1 GLU . 1 1
4 PHI 1 1 1 GLU C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -174.99998 75.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
5 PHI 1 1 1 GLU C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -255.0 -25.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
6 PHI 1 1 1 GLU C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -135.0 75.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
7 PSI 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 LEU N -75.0 185.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
8 PSI 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 LEU N 25.0 55.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
9 PSI 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 LEU N 105.0 185.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
10 PHI 1 1 2 CYS C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -174.99998 75.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
11 PHI 1 1 2 CYS C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -255.0 -25.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
12 PHI 1 1 2 CYS C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -135.0 75.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
13 PSI 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 GLU N -75.0 185.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
14 PSI 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 GLU N 25.0 55.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
15 PSI 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 GLU N 105.0 185.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
16 PHI 1 1 3 LEU C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -174.99998 75.0 . 4 GLU . . 4 GLU . . 4 GLU . . 4 GLU . 1 1
17 PHI 1 1 3 LEU C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -255.0 -25.0 . 4 GLU . . 4 GLU . . 4 GLU . . 4 GLU . 1 1
18 PHI 1 1 3 LEU C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -135.0 75.0 . 4 GLU . . 4 GLU . . 4 GLU . . 4 GLU . 1 1
19 PSI 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 ILE N -75.0 185.0 . 4 GLU . . 4 GLU . . 4 GLU . . 4 GLU . 1 1
20 PSI 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 ILE N 25.0 55.0 . 4 GLU . . 4 GLU . . 4 GLU . . 4 GLU . 1 1
21 PSI 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 ILE N 105.0 185.0 . 4 GLU . . 4 GLU . . 4 GLU . . 4 GLU . 1 1
22 PHI 1 1 4 GLU C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -174.99998 75.0 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
23 PHI 1 1 4 GLU C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -255.0 -25.0 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
24 PHI 1 1 4 GLU C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -135.0 75.0 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
25 PSI 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 PHE N -75.0 185.0 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
26 PSI 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 PHE N 25.0 55.0 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
27 PSI 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 PHE N 105.0 185.0 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
28 PHI 1 1 5 ILE C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -174.99998 75.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
29 PHI 1 1 5 ILE C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -255.0 -25.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
30 PHI 1 1 5 ILE C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -135.0 75.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
31 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 LYS N -75.0 185.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
32 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 LYS N 25.0 55.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
33 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 LYS N 105.0 185.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
34 PHI 1 1 6 PHE C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -174.99998 75.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
35 PHI 1 1 6 PHE C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -255.0 -25.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
36 PHI 1 1 6 PHE C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -135.0 75.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
37 PSI 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 ALA N -75.0 185.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
38 PSI 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 ALA N 25.0 55.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
39 PSI 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 ALA N 105.0 185.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
40 PHI 1 1 7 LYS C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -174.99998 75.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
41 PHI 1 1 7 LYS C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -255.0 -25.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
42 PHI 1 1 7 LYS C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -135.0 75.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
43 PSI 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 CYS N -75.0 185.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
44 PSI 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 CYS N 25.0 55.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
45 PSI 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 CYS N 105.0 185.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
46 PHI 1 1 8 ALA C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -174.99998 75.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
47 PHI 1 1 8 ALA C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -255.0 -25.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
48 PHI 1 1 8 ALA C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -135.0 75.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
49 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 ASN N -75.0 185.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
50 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 ASN N 25.0 55.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
51 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 ASN N 105.0 185.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
52 PHI 1 1 11 PRO C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -174.99998 75.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
53 PHI 1 1 11 PRO C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -255.0 -25.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
54 PHI 1 1 11 PRO C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -135.0 75.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
55 PSI 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 ASN N -75.0 185.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
56 PSI 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 ASN N 25.0 55.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
57 PSI 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 ASN N 105.0 185.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
58 PHI 1 1 12 SER C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -174.99998 75.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
59 PHI 1 1 12 SER C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -255.0 -25.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
60 PHI 1 1 12 SER C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -135.0 75.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
61 PSI 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 ASP N -75.0 185.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
62 PSI 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 ASP N 25.0 55.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
63 PSI 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 ASP N 105.0 185.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
64 PHI 1 1 13 ASN C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -174.99998 75.0 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
65 PHI 1 1 13 ASN C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -255.0 -25.0 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
66 PHI 1 1 13 ASN C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -135.0 75.0 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
67 PSI 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 GLN N -75.0 185.0 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
68 PSI 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 GLN N 25.0 55.0 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
69 PSI 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 GLN N 105.0 185.0 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
70 PHI 1 1 14 ASP C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -174.99998 75.0 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1
71 PHI 1 1 14 ASP C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -255.0 -25.0 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1
72 PHI 1 1 14 ASP C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -135.0 75.0 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1
73 PSI 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 CYS N -75.0 185.0 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1
74 PSI 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 CYS N 25.0 55.0 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1
75 PSI 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 CYS N 105.0 185.0 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1
76 PHI 1 1 15 GLN C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -174.99998 75.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
77 PHI 1 1 15 GLN C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -255.0 -25.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
78 PHI 1 1 15 GLN C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -135.0 75.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
79 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 CYS N -75.0 185.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
80 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 CYS N 25.0 55.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
81 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 CYS N 105.0 185.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
82 PHI 1 1 16 CYS C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -174.99998 75.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
83 PHI 1 1 16 CYS C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -255.0 -25.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
84 PHI 1 1 16 CYS C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -135.0 75.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
85 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 LYS N -75.0 185.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
86 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 LYS N 25.0 55.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
87 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 LYS N 105.0 185.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
88 PHI 1 1 17 CYS C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -174.99998 75.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
89 PHI 1 1 17 CYS C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -255.0 -25.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
90 PHI 1 1 17 CYS C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -135.0 75.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
91 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 SER N -75.0 185.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
92 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 SER N 25.0 55.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
93 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 SER N 105.0 185.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
94 PHI 1 1 18 LYS C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -174.99998 75.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
95 PHI 1 1 18 LYS C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -255.0 -25.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
96 PHI 1 1 18 LYS C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -135.0 75.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
97 PSI 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 SER N -75.0 185.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
98 PSI 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 SER N 25.0 55.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
99 PSI 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 SER N 105.0 185.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
100 PHI 1 1 19 SER C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -174.99998 75.0 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
101 PHI 1 1 19 SER C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -255.0 -25.0 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
102 PHI 1 1 19 SER C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -135.0 75.0 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
103 PSI 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 LYS N -75.0 185.0 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
104 PSI 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 LYS N 25.0 55.0 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
105 PSI 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 LYS N 105.0 185.0 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
106 PHI 1 1 20 SER C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -174.99998 75.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
107 PHI 1 1 20 SER C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -255.0 -25.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
108 PHI 1 1 20 SER C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -135.0 75.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
109 PSI 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 LEU N -75.0 185.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
110 PSI 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 LEU N 25.0 55.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
111 PSI 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 LEU N 105.0 185.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
112 PHI 1 1 21 LYS C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -174.99998 75.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
113 PHI 1 1 21 LYS C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -255.0 -25.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
114 PHI 1 1 21 LYS C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -135.0 75.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
115 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 VAL N -75.0 185.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
116 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 VAL N 25.0 55.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
117 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 VAL N 105.0 185.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
118 PHI 1 1 22 LEU C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -174.99998 75.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
119 PHI 1 1 22 LEU C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -255.0 -25.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
120 PHI 1 1 22 LEU C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -135.0 75.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
121 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 CYS N -75.0 185.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
122 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 CYS N 25.0 55.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
123 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 CYS N 105.0 185.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
124 PHI 1 1 23 VAL C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -174.99998 75.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1
125 PHI 1 1 23 VAL C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -255.0 -25.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1
126 PHI 1 1 23 VAL C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -135.0 75.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1
127 PSI 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 SER N -75.0 185.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1
128 PSI 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 SER N 25.0 55.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1
129 PSI 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 SER N 105.0 185.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1
130 PHI 1 1 24 CYS C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -174.99998 75.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
131 PHI 1 1 24 CYS C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -255.0 -25.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
132 PHI 1 1 24 CYS C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -135.0 75.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
133 PSI 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 ARG N -75.0 185.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
134 PSI 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 ARG N 25.0 55.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
135 PSI 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 ARG N 105.0 185.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
136 PHI 1 1 25 SER C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -174.99998 75.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
137 PHI 1 1 25 SER C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -255.0 -25.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
138 PHI 1 1 25 SER C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -135.0 75.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
139 PSI 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 LYS N -75.0 185.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
140 PSI 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 LYS N 25.0 55.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
141 PSI 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 LYS N 105.0 185.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
142 PHI 1 1 26 ARG C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -174.99998 75.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
143 PHI 1 1 26 ARG C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -255.0 -25.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
144 PHI 1 1 26 ARG C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -135.0 75.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
145 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 THR N -75.0 185.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
146 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 THR N 25.0 55.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
147 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 THR N 105.0 185.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
148 PHI 1 1 27 LYS C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -174.99998 75.0 . 28 THR . . 28 THR . . 28 THR . . 28 THR . 1 1
149 PHI 1 1 27 LYS C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -255.0 -25.0 . 28 THR . . 28 THR . . 28 THR . . 28 THR . 1 1
150 PHI 1 1 27 LYS C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -135.0 75.0 . 28 THR . . 28 THR . . 28 THR . . 28 THR . 1 1
151 PSI 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 ARG N -75.0 185.0 . 28 THR . . 28 THR . . 28 THR . . 28 THR . 1 1
152 PSI 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 ARG N 25.0 55.0 . 28 THR . . 28 THR . . 28 THR . . 28 THR . 1 1
153 PSI 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 ARG N 105.0 185.0 . 28 THR . . 28 THR . . 28 THR . . 28 THR . 1 1
154 PHI 1 1 28 THR C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -174.99998 75.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
155 PHI 1 1 28 THR C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -255.0 -25.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
156 PHI 1 1 28 THR C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -135.0 75.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
157 PSI 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 ALA N -75.0 185.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
158 PSI 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 ALA N 25.0 55.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
159 PSI 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 ALA N 105.0 185.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
160 PHI 1 1 29 ARG C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -174.99998 75.0 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
161 PHI 1 1 29 ARG C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -255.0 -25.0 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
162 PHI 1 1 29 ARG C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -135.0 75.0 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
163 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 CYS N -75.0 185.0 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
164 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 CYS N 25.0 55.0 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
165 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 CYS N 105.0 185.0 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
166 PHI 1 1 30 ALA C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -174.99998 75.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1
167 PHI 1 1 30 ALA C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -255.0 -25.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1
168 PHI 1 1 30 ALA C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -135.0 75.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1
169 PSI 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 LYS N -75.0 185.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1
170 PSI 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 LYS N 25.0 55.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1
171 PSI 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 LYS N 105.0 185.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1
172 PHI 1 1 31 CYS C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -174.99998 75.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
173 PHI 1 1 31 CYS C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -255.0 -25.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
174 PHI 1 1 31 CYS C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -135.0 75.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
175 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 TYR N -75.0 185.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
176 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 TYR N 25.0 55.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
177 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 TYR N 105.0 185.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
178 PHI 1 1 32 LYS C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -174.99998 75.0 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
179 PHI 1 1 32 LYS C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -255.0 -25.0 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
180 PHI 1 1 32 LYS C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -135.0 75.0 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
181 PSI 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 GLN N -75.0 185.0 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
182 PSI 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 GLN N 25.0 55.0 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
183 PSI 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 GLN N 105.0 185.0 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
184 PHI 1 1 33 TYR C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -174.99998 75.0 . 34 GLN . . 34 GLN . . 34 GLN . . 34 GLN . 1 1
185 PHI 1 1 33 TYR C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -255.0 -25.0 . 34 GLN . . 34 GLN . . 34 GLN . . 34 GLN . 1 1
186 PHI 1 1 33 TYR C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -135.0 75.0 . 34 GLN . . 34 GLN . . 34 GLN . . 34 GLN . 1 1
187 PSI 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 ILE N -75.0 185.0 . 34 GLN . . 34 GLN . . 34 GLN . . 34 GLN . 1 1
188 PSI 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 ILE N 25.0 55.0 . 34 GLN . . 34 GLN . . 34 GLN . . 34 GLN . 1 1
189 PSI 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 ILE N 105.0 185.0 . 34 GLN . . 34 GLN . . 34 GLN . . 34 GLN . 1 1
190 PHI 1 1 34 GLN C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -174.99998 75.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
191 PHI 1 1 34 GLN C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -255.0 -25.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
192 PHI 1 1 34 GLN C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -135.0 75.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
193 CHI1 1 1 1 GLU N 1 1 1 GLU CA 1 1 1 GLU CB 1 1 1 GLU CG -89.99999 210.0 . 1 GLU . . 1 GLU . . 1 GLU . . 1 GLU . 1 1
194 CHI1 1 1 1 GLU N 1 1 1 GLU CA 1 1 1 GLU CB 1 1 1 GLU CG -330.0 -30.0 . 1 GLU . . 1 GLU . . 1 GLU . . 1 GLU . 1 1
195 CHI1 1 1 1 GLU N 1 1 1 GLU CA 1 1 1 GLU CB 1 1 1 GLU CG -210.0 89.99999 . 1 GLU . . 1 GLU . . 1 GLU . . 1 GLU . 1 1
196 CHI2 1 1 1 GLU CA 1 1 1 GLU CB 1 1 1 GLU CG 1 1 1 GLU CD -89.99999 210.0 . 1 GLU . . 1 GLU . . 1 GLU . . 1 GLU . 1 1
197 CHI2 1 1 1 GLU CA 1 1 1 GLU CB 1 1 1 GLU CG 1 1 1 GLU CD -330.0 -30.0 . 1 GLU . . 1 GLU . . 1 GLU . . 1 GLU . 1 1
198 CHI2 1 1 1 GLU CA 1 1 1 GLU CB 1 1 1 GLU CG 1 1 1 GLU CD -210.0 89.99999 . 1 GLU . . 1 GLU . . 1 GLU . . 1 GLU . 1 1
199 CHI1 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG -89.99999 210.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
200 CHI1 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG -330.0 -30.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
201 CHI1 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG -210.0 89.99999 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
202 CHI1 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG -89.99999 210.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
203 CHI1 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG -330.0 -30.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
204 CHI1 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG -210.0 89.99999 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
205 CHI2 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG 1 1 3 LEU CD1 -89.99999 210.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
206 CHI2 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG 1 1 3 LEU CD1 -330.0 -30.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
207 CHI2 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG 1 1 3 LEU CD1 -210.0 89.99999 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
208 CHI1 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG -89.99999 210.0 . 4 GLU . . 4 GLU . . 4 GLU . . 4 GLU . 1 1
209 CHI1 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG -330.0 -30.0 . 4 GLU . . 4 GLU . . 4 GLU . . 4 GLU . 1 1
210 CHI1 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG -210.0 89.99999 . 4 GLU . . 4 GLU . . 4 GLU . . 4 GLU . 1 1
211 CHI2 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG 1 1 4 GLU CD -89.99999 210.0 . 4 GLU . . 4 GLU . . 4 GLU . . 4 GLU . 1 1
212 CHI2 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG 1 1 4 GLU CD -330.0 -30.0 . 4 GLU . . 4 GLU . . 4 GLU . . 4 GLU . 1 1
213 CHI2 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG 1 1 4 GLU CD -210.0 89.99999 . 4 GLU . . 4 GLU . . 4 GLU . . 4 GLU . 1 1
214 CHI1 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE CB 1 1 5 ILE CG1 -89.99999 210.0 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
215 CHI1 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE CB 1 1 5 ILE CG1 -330.0 -30.0 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
216 CHI1 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE CB 1 1 5 ILE CG1 -210.0 89.99999 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
217 CHI21 1 1 5 ILE CA 1 1 5 ILE CB 1 1 5 ILE CG1 1 1 5 ILE CD1 -89.99999 210.0 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
218 CHI21 1 1 5 ILE CA 1 1 5 ILE CB 1 1 5 ILE CG1 1 1 5 ILE CD1 -330.0 -30.0 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
219 CHI21 1 1 5 ILE CA 1 1 5 ILE CB 1 1 5 ILE CG1 1 1 5 ILE CD1 -210.0 89.99999 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
220 CHI1 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE CB 1 1 6 PHE CG -89.99999 210.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
221 CHI1 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE CB 1 1 6 PHE CG -330.0 -30.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
222 CHI1 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE CB 1 1 6 PHE CG -210.0 89.99999 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
223 CHI1 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS CB 1 1 7 LYS CG -89.99999 210.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
224 CHI1 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS CB 1 1 7 LYS CG -330.0 -30.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
225 CHI1 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS CB 1 1 7 LYS CG -210.0 89.99999 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
226 CHI2 1 1 7 LYS CA 1 1 7 LYS CB 1 1 7 LYS CG 1 1 7 LYS CD -89.99999 210.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
227 CHI2 1 1 7 LYS CA 1 1 7 LYS CB 1 1 7 LYS CG 1 1 7 LYS CD -330.0 -30.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
228 CHI2 1 1 7 LYS CA 1 1 7 LYS CB 1 1 7 LYS CG 1 1 7 LYS CD -210.0 89.99999 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
229 CHI3 1 1 7 LYS CB 1 1 7 LYS CG 1 1 7 LYS CD 1 1 7 LYS CE -89.99999 210.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
230 CHI3 1 1 7 LYS CB 1 1 7 LYS CG 1 1 7 LYS CD 1 1 7 LYS CE -330.0 -30.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
231 CHI3 1 1 7 LYS CB 1 1 7 LYS CG 1 1 7 LYS CD 1 1 7 LYS CE -210.0 89.99999 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
232 CHI4 1 1 7 LYS CG 1 1 7 LYS CD 1 1 7 LYS CE 1 1 7 LYS NZ -89.99999 210.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
233 CHI4 1 1 7 LYS CG 1 1 7 LYS CD 1 1 7 LYS CE 1 1 7 LYS NZ -330.0 -30.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
234 CHI4 1 1 7 LYS CG 1 1 7 LYS CD 1 1 7 LYS CE 1 1 7 LYS NZ -210.0 89.99999 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
235 CHI1 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS SG -89.99999 210.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
236 CHI1 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS SG -330.0 -30.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
237 CHI1 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS SG -210.0 89.99999 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
238 CHI1 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN CB 1 1 10 ASN CG -89.99999 210.0 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1
239 CHI1 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN CB 1 1 10 ASN CG -330.0 -30.0 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1
240 CHI1 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN CB 1 1 10 ASN CG -210.0 89.99999 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1
241 CHI1 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG -89.99999 210.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
242 CHI1 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG -330.0 -30.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
243 CHI1 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG -210.0 89.99999 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
244 CHI1 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN CB 1 1 13 ASN CG -89.99999 210.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
245 CHI1 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN CB 1 1 13 ASN CG -330.0 -30.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
246 CHI1 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN CB 1 1 13 ASN CG -210.0 89.99999 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
247 CHI1 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP CB 1 1 14 ASP CG -89.99999 210.0 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
248 CHI1 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP CB 1 1 14 ASP CG -330.0 -30.0 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
249 CHI1 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP CB 1 1 14 ASP CG -210.0 89.99999 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
250 CHI1 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG -89.99999 210.0 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1
251 CHI1 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG -330.0 -30.0 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1
252 CHI1 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG -210.0 89.99999 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1
253 CHI2 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG 1 1 15 GLN CD -89.99999 210.0 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1
254 CHI2 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG 1 1 15 GLN CD -330.0 -30.0 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1
255 CHI2 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG 1 1 15 GLN CD -210.0 89.99999 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1
256 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -89.99999 210.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
257 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -330.0 -30.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
258 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -210.0 89.99999 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
259 CHI1 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG -89.99999 210.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
260 CHI1 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG -330.0 -30.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
261 CHI1 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG -210.0 89.99999 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
262 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG -89.99999 210.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
263 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG -330.0 -30.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
264 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG -210.0 89.99999 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
265 CHI2 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD -89.99999 210.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
266 CHI2 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD -330.0 -30.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
267 CHI2 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD -210.0 89.99999 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
268 CHI3 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE -89.99999 210.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
269 CHI3 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE -330.0 -30.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
270 CHI3 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE -210.0 89.99999 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
271 CHI4 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ -89.99999 210.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
272 CHI4 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ -330.0 -30.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
273 CHI4 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ -210.0 89.99999 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
274 CHI1 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER CB 1 1 19 SER OG -89.99999 210.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
275 CHI1 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER CB 1 1 19 SER OG -330.0 -30.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
276 CHI1 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER CB 1 1 19 SER OG -210.0 89.99999 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
277 CHI1 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER CB 1 1 20 SER OG -89.99999 210.0 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
278 CHI1 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER CB 1 1 20 SER OG -330.0 -30.0 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
279 CHI1 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER CB 1 1 20 SER OG -210.0 89.99999 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
280 CHI1 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG -89.99999 210.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
281 CHI1 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG -330.0 -30.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
282 CHI1 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG -210.0 89.99999 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
283 CHI2 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD -89.99999 210.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
284 CHI2 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD -330.0 -30.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
285 CHI2 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD -210.0 89.99999 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
286 CHI3 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE -89.99999 210.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
287 CHI3 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE -330.0 -30.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
288 CHI3 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE -210.0 89.99999 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
289 CHI4 1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE 1 1 21 LYS NZ -89.99999 210.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
290 CHI4 1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE 1 1 21 LYS NZ -330.0 -30.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
291 CHI4 1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE 1 1 21 LYS NZ -210.0 89.99999 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
292 CHI1 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG -89.99999 210.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
293 CHI1 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG -330.0 -30.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
294 CHI1 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG -210.0 89.99999 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
295 CHI2 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 1 1 22 LEU CD1 -89.99999 210.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
296 CHI2 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 1 1 22 LEU CD1 -330.0 -30.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
297 CHI2 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 1 1 22 LEU CD1 -210.0 89.99999 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
298 CHI1 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 -89.99999 210.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
299 CHI1 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 -330.0 -30.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
300 CHI1 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 -210.0 89.99999 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
301 CHI1 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS CB 1 1 24 CYS SG -89.99999 210.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1
302 CHI1 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS CB 1 1 24 CYS SG -330.0 -30.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1
303 CHI1 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS CB 1 1 24 CYS SG -210.0 89.99999 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1
304 CHI1 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER CB 1 1 25 SER OG -89.99999 210.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
305 CHI1 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER CB 1 1 25 SER OG -330.0 -30.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
306 CHI1 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER CB 1 1 25 SER OG -210.0 89.99999 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
307 CHI1 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG -89.99999 210.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
308 CHI1 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG -330.0 -30.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
309 CHI1 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG -210.0 89.99999 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
310 CHI2 1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG 1 1 26 ARG CD -89.99999 210.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
311 CHI2 1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG 1 1 26 ARG CD -330.0 -30.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
312 CHI2 1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG 1 1 26 ARG CD -210.0 89.99999 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
313 CHI3 1 1 26 ARG CB 1 1 26 ARG CG 1 1 26 ARG CD 1 1 26 ARG NE -89.99999 210.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
314 CHI3 1 1 26 ARG CB 1 1 26 ARG CG 1 1 26 ARG CD 1 1 26 ARG NE -330.0 -30.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
315 CHI3 1 1 26 ARG CB 1 1 26 ARG CG 1 1 26 ARG CD 1 1 26 ARG NE -210.0 89.99999 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
316 CHI1 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG -89.99999 210.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
317 CHI1 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG -330.0 -30.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
318 CHI1 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG -210.0 89.99999 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
319 CHI2 1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG 1 1 27 LYS CD -89.99999 210.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
320 CHI2 1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG 1 1 27 LYS CD -330.0 -30.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
321 CHI2 1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG 1 1 27 LYS CD -210.0 89.99999 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
322 CHI3 1 1 27 LYS CB 1 1 27 LYS CG 1 1 27 LYS CD 1 1 27 LYS CE -89.99999 210.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
323 CHI3 1 1 27 LYS CB 1 1 27 LYS CG 1 1 27 LYS CD 1 1 27 LYS CE -330.0 -30.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
324 CHI3 1 1 27 LYS CB 1 1 27 LYS CG 1 1 27 LYS CD 1 1 27 LYS CE -210.0 89.99999 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
325 CHI4 1 1 27 LYS CG 1 1 27 LYS CD 1 1 27 LYS CE 1 1 27 LYS NZ -89.99999 210.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
326 CHI4 1 1 27 LYS CG 1 1 27 LYS CD 1 1 27 LYS CE 1 1 27 LYS NZ -330.0 -30.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
327 CHI4 1 1 27 LYS CG 1 1 27 LYS CD 1 1 27 LYS CE 1 1 27 LYS NZ -210.0 89.99999 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
328 CHI1 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR CB 1 1 28 THR OG1 -89.99999 210.0 . 28 THR . . 28 THR . . 28 THR . . 28 THR . 1 1
329 CHI1 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR CB 1 1 28 THR OG1 -330.0 -30.0 . 28 THR . . 28 THR . . 28 THR . . 28 THR . 1 1
330 CHI1 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR CB 1 1 28 THR OG1 -210.0 89.99999 . 28 THR . . 28 THR . . 28 THR . . 28 THR . 1 1
331 CHI1 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG -89.99999 210.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
332 CHI1 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG -330.0 -30.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
333 CHI1 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG -210.0 89.99999 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
334 CHI2 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD -89.99999 210.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
335 CHI2 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD -330.0 -30.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
336 CHI2 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD -210.0 89.99999 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
337 CHI3 1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD 1 1 29 ARG NE -89.99999 210.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
338 CHI3 1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD 1 1 29 ARG NE -330.0 -30.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
339 CHI3 1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD 1 1 29 ARG NE -210.0 89.99999 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
340 CHI1 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS CB 1 1 31 CYS SG -89.99999 210.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1
341 CHI1 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS CB 1 1 31 CYS SG -330.0 -30.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1
342 CHI1 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS CB 1 1 31 CYS SG -210.0 89.99999 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1
343 CHI1 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -89.99999 210.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
344 CHI1 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -330.0 -30.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
345 CHI1 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -210.0 89.99999 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
346 CHI2 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD -89.99999 210.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
347 CHI2 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD -330.0 -30.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
348 CHI2 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD -210.0 89.99999 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
349 CHI3 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE -89.99999 210.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
350 CHI3 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE -330.0 -30.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
351 CHI3 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE -210.0 89.99999 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
352 CHI4 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE 1 1 32 LYS NZ -89.99999 210.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
353 CHI4 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE 1 1 32 LYS NZ -330.0 -30.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
354 CHI4 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE 1 1 32 LYS NZ -210.0 89.99999 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
355 CHI1 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR CB 1 1 33 TYR CG -89.99999 210.0 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
356 CHI1 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR CB 1 1 33 TYR CG -330.0 -30.0 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
357 CHI1 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR CB 1 1 33 TYR CG -210.0 89.99999 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
358 CHI1 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN CB 1 1 34 GLN CG -89.99999 210.0 . 34 GLN . . 34 GLN . . 34 GLN . . 34 GLN . 1 1
359 CHI1 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN CB 1 1 34 GLN CG -330.0 -30.0 . 34 GLN . . 34 GLN . . 34 GLN . . 34 GLN . 1 1
360 CHI1 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN CB 1 1 34 GLN CG -210.0 89.99999 . 34 GLN . . 34 GLN . . 34 GLN . . 34 GLN . 1 1
361 CHI2 1 1 34 GLN CA 1 1 34 GLN CB 1 1 34 GLN CG 1 1 34 GLN CD -89.99999 210.0 . 34 GLN . . 34 GLN . . 34 GLN . . 34 GLN . 1 1
362 CHI2 1 1 34 GLN CA 1 1 34 GLN CB 1 1 34 GLN CG 1 1 34 GLN CD -330.0 -30.0 . 34 GLN . . 34 GLN . . 34 GLN . . 34 GLN . 1 1
363 CHI2 1 1 34 GLN CA 1 1 34 GLN CB 1 1 34 GLN CG 1 1 34 GLN CD -210.0 89.99999 . 34 GLN . . 34 GLN . . 34 GLN . . 34 GLN . 1 1
364 CHI1 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 -89.99999 210.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
365 CHI1 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 -330.0 -30.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
366 CHI1 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 -210.0 89.99999 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
367 CHI21 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 1 1 35 ILE CD1 -89.99999 210.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
368 CHI21 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 1 1 35 ILE CD1 -330.0 -30.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
369 CHI21 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 1 1 35 ILE CD1 -210.0 89.99999 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 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 GLU C C 1.901 -1.096 -1.955 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 2.294 0.116 -1.116 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 3.251 -0.310 0.000 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 5.311 0.844 -0.897 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 4.690 -0.469 -0.461 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 1.058 0.894 0.417 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU HA H 2.793 0.832 -1.751 1.00 . A A . 1 GLU HA 1 1
1 8 1 1 1 GLU HB2 H 3.224 0.432 0.784 1.00 . A A . 1 GLU HB2 1 1
1 9 1 1 1 GLU HB3 H 2.917 -1.256 0.401 1.00 . A A . 1 GLU HB3 1 1
1 10 1 1 1 GLU HG2 H 5.273 -0.872 0.354 1.00 . A A . 1 GLU HG2 1 1
1 11 1 1 1 GLU HG3 H 4.715 -1.156 -1.293 1.00 . A A . 1 GLU HG3 1 1
1 12 1 1 1 GLU N N 1.115 0.763 -0.553 1.00 . A A . 1 GLU N 1 1
1 13 1 1 1 GLU O O 1.117 -1.940 -1.519 1.00 . A A . 1 GLU O 1 1
1 14 1 1 1 GLU OE1 O 5.758 1.610 -0.018 1.00 . A A . 1 GLU OE1 1 1
1 15 1 1 1 GLU OE2 O 5.350 1.104 -2.118 1.00 . A A . 1 GLU OE2 1 1
1 16 1 1 2 CYS C C 2.910 -3.542 -3.642 1.00 . A A . 2 CYS C 1 1
1 17 1 1 2 CYS CA C 2.158 -2.283 -4.064 1.00 . A A . 2 CYS CA 1 1
1 18 1 1 2 CYS CB C 2.531 -1.911 -5.500 1.00 . A A . 2 CYS CB 1 1
1 19 1 1 2 CYS H H 3.069 -0.473 -3.454 1.00 . A A . 2 CYS H 1 1
1 20 1 1 2 CYS HA H 1.098 -2.479 -4.016 1.00 . A A . 2 CYS HA 1 1
1 21 1 1 2 CYS HB2 H 3.589 -2.078 -5.645 1.00 . A A . 2 CYS HB2 1 1
1 22 1 1 2 CYS HB3 H 1.977 -2.538 -6.183 1.00 . A A . 2 CYS HB3 1 1
1 23 1 1 2 CYS N N 2.451 -1.176 -3.162 1.00 . A A . 2 CYS N 1 1
1 24 1 1 2 CYS O O 4.120 -3.508 -3.411 1.00 . A A . 2 CYS O 1 1
1 25 1 1 2 CYS SG S 2.183 -0.175 -5.933 1.00 . A A . 2 CYS SG 1 1
1 26 1 1 3 LEU C C 2.826 -6.893 -4.327 1.00 . A A . 3 LEU C 1 1
1 27 1 1 3 LEU CA C 2.785 -5.923 -3.151 1.00 . A A . 3 LEU CA 1 1
1 28 1 1 3 LEU CB C 2.000 -6.541 -1.993 1.00 . A A . 3 LEU CB 1 1
1 29 1 1 3 LEU CD1 C -0.074 -6.294 -0.607 1.00 . A A . 3 LEU CD1 1 1
1 30 1 1 3 LEU CD2 C 1.962 -4.951 -0.055 1.00 . A A . 3 LEU CD2 1 1
1 31 1 1 3 LEU CG C 1.141 -5.577 -1.173 1.00 . A A . 3 LEU CG 1 1
1 32 1 1 3 LEU H H 1.228 -4.617 -3.742 1.00 . A A . 3 LEU H 1 1
1 33 1 1 3 LEU HA H 3.796 -5.727 -2.826 1.00 . A A . 3 LEU HA 1 1
1 34 1 1 3 LEU HB2 H 1.348 -7.298 -2.402 1.00 . A A . 3 LEU HB2 1 1
1 35 1 1 3 LEU HB3 H 2.710 -7.005 -1.323 1.00 . A A . 3 LEU HB3 1 1
1 36 1 1 3 LEU HD11 H -0.702 -5.585 -0.089 1.00 . A A . 3 LEU HD11 1 1
1 37 1 1 3 LEU HD12 H 0.248 -7.060 0.083 1.00 . A A . 3 LEU HD12 1 1
1 38 1 1 3 LEU HD13 H -0.632 -6.748 -1.413 1.00 . A A . 3 LEU HD13 1 1
1 39 1 1 3 LEU HD21 H 1.707 -5.418 0.884 1.00 . A A . 3 LEU HD21 1 1
1 40 1 1 3 LEU HD22 H 1.749 -3.894 -0.001 1.00 . A A . 3 LEU HD22 1 1
1 41 1 1 3 LEU HD23 H 3.014 -5.096 -0.256 1.00 . A A . 3 LEU HD23 1 1
1 42 1 1 3 LEU HG H 0.790 -4.782 -1.817 1.00 . A A . 3 LEU HG 1 1
1 43 1 1 3 LEU N N 2.187 -4.652 -3.545 1.00 . A A . 3 LEU N 1 1
1 44 1 1 3 LEU O O 1.897 -7.672 -4.534 1.00 . A A . 3 LEU O 1 1
1 45 1 1 4 GLU C C 4.834 -8.983 -5.868 1.00 . A A . 4 GLU C 1 1
1 46 1 1 4 GLU CA C 4.073 -7.715 -6.248 1.00 . A A . 4 GLU CA 1 1
1 47 1 1 4 GLU CB C 4.810 -6.983 -7.372 1.00 . A A . 4 GLU CB 1 1
1 48 1 1 4 GLU CD C 6.865 -5.582 -7.814 1.00 . A A . 4 GLU CD 1 1
1 49 1 1 4 GLU CG C 6.294 -6.794 -7.104 1.00 . A A . 4 GLU CG 1 1
1 50 1 1 4 GLU H H 4.618 -6.197 -4.878 1.00 . A A . 4 GLU H 1 1
1 51 1 1 4 GLU HA H 3.089 -7.991 -6.596 1.00 . A A . 4 GLU HA 1 1
1 52 1 1 4 GLU HB2 H 4.699 -7.547 -8.287 1.00 . A A . 4 GLU HB2 1 1
1 53 1 1 4 GLU HB3 H 4.363 -6.009 -7.504 1.00 . A A . 4 GLU HB3 1 1
1 54 1 1 4 GLU HG2 H 6.443 -6.674 -6.042 1.00 . A A . 4 GLU HG2 1 1
1 55 1 1 4 GLU HG3 H 6.822 -7.673 -7.443 1.00 . A A . 4 GLU HG3 1 1
1 56 1 1 4 GLU N N 3.911 -6.840 -5.094 1.00 . A A . 4 GLU N 1 1
1 57 1 1 4 GLU O O 4.779 -9.988 -6.577 1.00 . A A . 4 GLU O 1 1
1 58 1 1 4 GLU OE1 O 6.311 -4.476 -7.639 1.00 . A A . 4 GLU OE1 1 1
1 59 1 1 4 GLU OE2 O 7.866 -5.739 -8.543 1.00 . A A . 4 GLU OE2 1 1
1 60 1 1 5 ILE C C 5.404 -11.128 -3.658 1.00 . A A . 5 ILE C 1 1
1 61 1 1 5 ILE CA C 6.313 -10.068 -4.271 1.00 . A A . 5 ILE CA 1 1
1 62 1 1 5 ILE CB C 7.364 -9.643 -3.228 1.00 . A A . 5 ILE CB 1 1
1 63 1 1 5 ILE CD1 C 8.745 -11.689 -3.849 1.00 . A A . 5 ILE CD1 1 1
1 64 1 1 5 ILE CG1 C 8.145 -10.863 -2.733 1.00 . A A . 5 ILE CG1 1 1
1 65 1 1 5 ILE CG2 C 6.696 -8.928 -2.064 1.00 . A A . 5 ILE CG2 1 1
1 66 1 1 5 ILE H H 5.547 -8.096 -4.224 1.00 . A A . 5 ILE H 1 1
1 67 1 1 5 ILE HA H 6.829 -10.497 -5.118 1.00 . A A . 5 ILE HA 1 1
1 68 1 1 5 ILE HB H 8.048 -8.954 -3.699 1.00 . A A . 5 ILE HB 1 1
1 69 1 1 5 ILE HD11 H 9.284 -12.526 -3.428 1.00 . A A . 5 ILE HD11 1 1
1 70 1 1 5 ILE HD12 H 7.957 -12.057 -4.489 1.00 . A A . 5 ILE HD12 1 1
1 71 1 1 5 ILE HD13 H 9.423 -11.079 -4.426 1.00 . A A . 5 ILE HD13 1 1
1 72 1 1 5 ILE HG12 H 8.950 -10.533 -2.096 1.00 . A A . 5 ILE HG12 1 1
1 73 1 1 5 ILE HG13 H 7.482 -11.500 -2.167 1.00 . A A . 5 ILE HG13 1 1
1 74 1 1 5 ILE HG21 H 6.296 -7.984 -2.403 1.00 . A A . 5 ILE HG21 1 1
1 75 1 1 5 ILE HG22 H 5.895 -9.540 -1.678 1.00 . A A . 5 ILE HG22 1 1
1 76 1 1 5 ILE HG23 H 7.422 -8.751 -1.284 1.00 . A A . 5 ILE HG23 1 1
1 77 1 1 5 ILE N N 5.543 -8.926 -4.746 1.00 . A A . 5 ILE N 1 1
1 78 1 1 5 ILE O O 5.802 -12.281 -3.492 1.00 . A A . 5 ILE O 1 1
1 79 1 1 6 PHE C C 3.025 -11.348 -1.245 1.00 . A A . 6 PHE C 1 1
1 80 1 1 6 PHE CA C 3.214 -11.645 -2.730 1.00 . A A . 6 PHE CA 1 1
1 81 1 1 6 PHE CB C 3.670 -13.094 -2.918 1.00 . A A . 6 PHE CB 1 1
1 82 1 1 6 PHE CD1 C 5.359 -12.796 -1.086 1.00 . A A . 6 PHE CD1 1 1
1 83 1 1 6 PHE CD2 C 4.359 -14.943 -1.368 1.00 . A A . 6 PHE CD2 1 1
1 84 1 1 6 PHE CE1 C 6.105 -13.280 -0.028 1.00 . A A . 6 PHE CE1 1 1
1 85 1 1 6 PHE CE2 C 5.102 -15.432 -0.310 1.00 . A A . 6 PHE CE2 1 1
1 86 1 1 6 PHE CG C 4.479 -13.621 -1.768 1.00 . A A . 6 PHE CG 1 1
1 87 1 1 6 PHE CZ C 5.976 -14.599 0.361 1.00 . A A . 6 PHE CZ 1 1
1 88 1 1 6 PHE H H 3.923 -9.797 -3.481 1.00 . A A . 6 PHE H 1 1
1 89 1 1 6 PHE HA H 2.272 -11.505 -3.236 1.00 . A A . 6 PHE HA 1 1
1 90 1 1 6 PHE HB2 H 2.801 -13.725 -3.029 1.00 . A A . 6 PHE HB2 1 1
1 91 1 1 6 PHE HB3 H 4.275 -13.160 -3.809 1.00 . A A . 6 PHE HB3 1 1
1 92 1 1 6 PHE HD1 H 5.460 -11.764 -1.389 1.00 . A A . 6 PHE HD1 1 1
1 93 1 1 6 PHE HD2 H 3.675 -15.595 -1.892 1.00 . A A . 6 PHE HD2 1 1
1 94 1 1 6 PHE HE1 H 6.787 -12.626 0.495 1.00 . A A . 6 PHE HE1 1 1
1 95 1 1 6 PHE HE2 H 4.999 -16.463 -0.008 1.00 . A A . 6 PHE HE2 1 1
1 96 1 1 6 PHE HZ H 6.558 -14.979 1.188 1.00 . A A . 6 PHE HZ 1 1
1 97 1 1 6 PHE N N 4.181 -10.729 -3.324 1.00 . A A . 6 PHE N 1 1
1 98 1 1 6 PHE O O 2.727 -12.243 -0.454 1.00 . A A . 6 PHE O 1 1
1 99 1 1 7 LYS C C 1.577 -9.621 0.912 1.00 . A A . 7 LYS C 1 1
1 100 1 1 7 LYS CA C 3.049 -9.666 0.515 1.00 . A A . 7 LYS CA 1 1
1 101 1 1 7 LYS CB C 3.689 -8.293 0.728 1.00 . A A . 7 LYS CB 1 1
1 102 1 1 7 LYS CD C 5.885 -9.237 1.500 1.00 . A A . 7 LYS CD 1 1
1 103 1 1 7 LYS CE C 7.175 -8.819 2.189 1.00 . A A . 7 LYS CE 1 1
1 104 1 1 7 LYS CG C 4.749 -8.278 1.815 1.00 . A A . 7 LYS CG 1 1
1 105 1 1 7 LYS H H 3.438 -9.416 -1.551 1.00 . A A . 7 LYS H 1 1
1 106 1 1 7 LYS HA H 3.555 -10.390 1.136 1.00 . A A . 7 LYS HA 1 1
1 107 1 1 7 LYS HB2 H 4.147 -7.974 -0.197 1.00 . A A . 7 LYS HB2 1 1
1 108 1 1 7 LYS HB3 H 2.916 -7.587 0.998 1.00 . A A . 7 LYS HB3 1 1
1 109 1 1 7 LYS HD2 H 5.614 -10.226 1.837 1.00 . A A . 7 LYS HD2 1 1
1 110 1 1 7 LYS HD3 H 6.046 -9.251 0.431 1.00 . A A . 7 LYS HD3 1 1
1 111 1 1 7 LYS HE2 H 6.962 -8.610 3.226 1.00 . A A . 7 LYS HE2 1 1
1 112 1 1 7 LYS HE3 H 7.882 -9.633 2.123 1.00 . A A . 7 LYS HE3 1 1
1 113 1 1 7 LYS HG2 H 5.150 -7.279 1.901 1.00 . A A . 7 LYS HG2 1 1
1 114 1 1 7 LYS HG3 H 4.295 -8.568 2.752 1.00 . A A . 7 LYS HG3 1 1
1 115 1 1 7 LYS HZ1 H 8.109 -6.953 2.297 1.00 . A A . 7 LYS HZ1 1 1
1 116 1 1 7 LYS HZ2 H 7.061 -7.120 0.980 1.00 . A A . 7 LYS HZ2 1 1
1 117 1 1 7 LYS HZ3 H 8.573 -7.875 0.957 1.00 . A A . 7 LYS HZ3 1 1
1 118 1 1 7 LYS N N 3.201 -10.085 -0.874 1.00 . A A . 7 LYS N 1 1
1 119 1 1 7 LYS NZ N 7.771 -7.607 1.562 1.00 . A A . 7 LYS NZ 1 1
1 120 1 1 7 LYS O O 0.716 -9.284 0.100 1.00 . A A . 7 LYS O 1 1
1 121 1 1 8 ALA C C -0.781 -8.652 2.316 1.00 . A A . 8 ALA C 1 1
1 122 1 1 8 ALA CA C -0.071 -9.954 2.670 1.00 . A A . 8 ALA CA 1 1
1 123 1 1 8 ALA CB C -0.078 -10.169 4.177 1.00 . A A . 8 ALA CB 1 1
1 124 1 1 8 ALA H H 2.026 -10.219 2.765 1.00 . A A . 8 ALA H 1 1
1 125 1 1 8 ALA HA H -0.600 -10.777 2.212 1.00 . A A . 8 ALA HA 1 1
1 126 1 1 8 ALA HB1 H 0.747 -9.631 4.620 1.00 . A A . 8 ALA HB1 1 1
1 127 1 1 8 ALA HB2 H -1.008 -9.805 4.588 1.00 . A A . 8 ALA HB2 1 1
1 128 1 1 8 ALA HB3 H 0.022 -11.223 4.390 1.00 . A A . 8 ALA HB3 1 1
1 129 1 1 8 ALA N N 1.296 -9.960 2.165 1.00 . A A . 8 ALA N 1 1
1 130 1 1 8 ALA O O -0.400 -7.578 2.783 1.00 . A A . 8 ALA O 1 1
1 131 1 1 9 CYS C C -3.733 -7.316 2.032 1.00 . A A . 9 CYS C 1 1
1 132 1 1 9 CYS CA C -2.579 -7.585 1.070 1.00 . A A . 9 CYS CA 1 1
1 133 1 1 9 CYS CB C -3.118 -7.782 -0.348 1.00 . A A . 9 CYS CB 1 1
1 134 1 1 9 CYS H H -2.072 -9.638 1.150 1.00 . A A . 9 CYS H 1 1
1 135 1 1 9 CYS HA H -1.915 -6.734 1.079 1.00 . A A . 9 CYS HA 1 1
1 136 1 1 9 CYS HB2 H -2.848 -6.926 -0.950 1.00 . A A . 9 CYS HB2 1 1
1 137 1 1 9 CYS HB3 H -2.674 -8.669 -0.773 1.00 . A A . 9 CYS HB3 1 1
1 138 1 1 9 CYS N N -1.816 -8.754 1.488 1.00 . A A . 9 CYS N 1 1
1 139 1 1 9 CYS O O -4.298 -8.241 2.614 1.00 . A A . 9 CYS O 1 1
1 140 1 1 9 CYS SG S -4.928 -7.969 -0.436 1.00 . A A . 9 CYS SG 1 1
1 141 1 1 10 ASN C C -6.500 -5.653 2.347 1.00 . A A . 10 ASN C 1 1
1 142 1 1 10 ASN CA C -5.164 -5.651 3.085 1.00 . A A . 10 ASN CA 1 1
1 143 1 1 10 ASN CB C -4.895 -4.265 3.673 1.00 . A A . 10 ASN CB 1 1
1 144 1 1 10 ASN CG C -4.015 -4.322 4.907 1.00 . A A . 10 ASN CG 1 1
1 145 1 1 10 ASN H H -3.590 -5.349 1.702 1.00 . A A . 10 ASN H 1 1
1 146 1 1 10 ASN HA H -5.209 -6.371 3.888 1.00 . A A . 10 ASN HA 1 1
1 147 1 1 10 ASN HB2 H -4.401 -3.655 2.930 1.00 . A A . 10 ASN HB2 1 1
1 148 1 1 10 ASN HB3 H -5.834 -3.806 3.943 1.00 . A A . 10 ASN HB3 1 1
1 149 1 1 10 ASN HD21 H -3.109 -2.635 4.369 1.00 . A A . 10 ASN HD21 1 1
1 150 1 1 10 ASN HD22 H -2.557 -3.347 5.843 1.00 . A A . 10 ASN HD22 1 1
1 151 1 1 10 ASN N N -4.078 -6.043 2.193 1.00 . A A . 10 ASN N 1 1
1 152 1 1 10 ASN ND2 N -3.139 -3.335 5.055 1.00 . A A . 10 ASN ND2 1 1
1 153 1 1 10 ASN O O -6.571 -5.417 1.141 1.00 . A A . 10 ASN O 1 1
1 154 1 1 10 ASN OD1 O -4.123 -5.241 5.718 1.00 . A A . 10 ASN OD1 1 1
1 155 1 1 11 PRO C C -9.437 -4.577 2.125 1.00 . A A . 11 PRO C 1 1
1 156 1 1 11 PRO CA C -8.938 -5.961 2.526 1.00 . A A . 11 PRO CA 1 1
1 157 1 1 11 PRO CB C -9.782 -6.522 3.673 1.00 . A A . 11 PRO CB 1 1
1 158 1 1 11 PRO CD C -7.573 -6.214 4.532 1.00 . A A . 11 PRO CD 1 1
1 159 1 1 11 PRO CG C -9.028 -6.168 4.908 1.00 . A A . 11 PRO CG 1 1
1 160 1 1 11 PRO HA H -8.996 -6.624 1.676 1.00 . A A . 11 PRO HA 1 1
1 161 1 1 11 PRO HB2 H -10.761 -6.063 3.661 1.00 . A A . 11 PRO HB2 1 1
1 162 1 1 11 PRO HB3 H -9.879 -7.592 3.563 1.00 . A A . 11 PRO HB3 1 1
1 163 1 1 11 PRO HD2 H -7.020 -5.460 5.072 1.00 . A A . 11 PRO HD2 1 1
1 164 1 1 11 PRO HD3 H -7.165 -7.195 4.724 1.00 . A A . 11 PRO HD3 1 1
1 165 1 1 11 PRO HG2 H -9.301 -5.175 5.232 1.00 . A A . 11 PRO HG2 1 1
1 166 1 1 11 PRO HG3 H -9.237 -6.889 5.685 1.00 . A A . 11 PRO HG3 1 1
1 167 1 1 11 PRO N N -7.584 -5.924 3.088 1.00 . A A . 11 PRO N 1 1
1 168 1 1 11 PRO O O -10.025 -4.405 1.057 1.00 . A A . 11 PRO O 1 1
1 169 1 1 12 SER C C -8.445 -1.357 2.304 1.00 . A A . 12 SER C 1 1
1 170 1 1 12 SER CA C -9.627 -2.225 2.723 1.00 . A A . 12 SER CA 1 1
1 171 1 1 12 SER CB C -10.298 -1.631 3.963 1.00 . A A . 12 SER CB 1 1
1 172 1 1 12 SER H H -8.725 -3.795 3.821 1.00 . A A . 12 SER H 1 1
1 173 1 1 12 SER HA H -10.343 -2.252 1.915 1.00 . A A . 12 SER HA 1 1
1 174 1 1 12 SER HB2 H -11.214 -2.164 4.164 1.00 . A A . 12 SER HB2 1 1
1 175 1 1 12 SER HB3 H -9.632 -1.725 4.809 1.00 . A A . 12 SER HB3 1 1
1 176 1 1 12 SER HG H -11.479 -0.176 3.393 1.00 . A A . 12 SER HG 1 1
1 177 1 1 12 SER N N -9.198 -3.594 2.987 1.00 . A A . 12 SER N 1 1
1 178 1 1 12 SER O O -8.522 -0.614 1.327 1.00 . A A . 12 SER O 1 1
1 179 1 1 12 SER OG O -10.601 -0.260 3.771 1.00 . A A . 12 SER OG 1 1
1 180 1 1 13 ASN C C -5.563 -1.076 1.409 1.00 . A A . 13 ASN C 1 1
1 181 1 1 13 ASN CA C -6.151 -0.681 2.760 1.00 . A A . 13 ASN CA 1 1
1 182 1 1 13 ASN CB C -5.108 -0.881 3.861 1.00 . A A . 13 ASN CB 1 1
1 183 1 1 13 ASN CG C -5.086 0.266 4.853 1.00 . A A . 13 ASN CG 1 1
1 184 1 1 13 ASN H H -7.350 -2.067 3.819 1.00 . A A . 13 ASN H 1 1
1 185 1 1 13 ASN HA H -6.431 0.361 2.727 1.00 . A A . 13 ASN HA 1 1
1 186 1 1 13 ASN HB2 H -5.331 -1.791 4.399 1.00 . A A . 13 ASN HB2 1 1
1 187 1 1 13 ASN HB3 H -4.130 -0.963 3.412 1.00 . A A . 13 ASN HB3 1 1
1 188 1 1 13 ASN HD21 H -3.764 1.241 3.733 1.00 . A A . 13 ASN HD21 1 1
1 189 1 1 13 ASN HD22 H -4.253 2.040 5.184 1.00 . A A . 13 ASN HD22 1 1
1 190 1 1 13 ASN N N -7.351 -1.457 3.052 1.00 . A A . 13 ASN N 1 1
1 191 1 1 13 ASN ND2 N -4.287 1.286 4.560 1.00 . A A . 13 ASN ND2 1 1
1 192 1 1 13 ASN O O -4.773 -2.015 1.315 1.00 . A A . 13 ASN O 1 1
1 193 1 1 13 ASN OD1 O -5.780 0.236 5.869 1.00 . A A . 13 ASN OD1 1 1
1 194 1 1 14 ASP C C -3.939 -0.631 -1.014 1.00 . A A . 14 ASP C 1 1
1 195 1 1 14 ASP CA C -5.465 -0.626 -0.981 1.00 . A A . 14 ASP CA 1 1
1 196 1 1 14 ASP CB C -6.005 0.414 -1.964 1.00 . A A . 14 ASP CB 1 1
1 197 1 1 14 ASP CG C -7.514 0.361 -2.092 1.00 . A A . 14 ASP CG 1 1
1 198 1 1 14 ASP H H -6.586 0.384 0.504 1.00 . A A . 14 ASP H 1 1
1 199 1 1 14 ASP HA H -5.822 -1.602 -1.272 1.00 . A A . 14 ASP HA 1 1
1 200 1 1 14 ASP HB2 H -5.726 1.401 -1.623 1.00 . A A . 14 ASP HB2 1 1
1 201 1 1 14 ASP HB3 H -5.572 0.238 -2.938 1.00 . A A . 14 ASP HB3 1 1
1 202 1 1 14 ASP N N -5.954 -0.352 0.365 1.00 . A A . 14 ASP N 1 1
1 203 1 1 14 ASP O O -3.304 0.416 -0.901 1.00 . A A . 14 ASP O 1 1
1 204 1 1 14 ASP OD1 O -8.120 -0.597 -1.567 1.00 . A A . 14 ASP OD1 1 1
1 205 1 1 14 ASP OD2 O -8.090 1.276 -2.718 1.00 . A A . 14 ASP OD2 1 1
1 206 1 1 15 GLN C C -1.427 -2.158 -2.648 1.00 . A A . 15 GLN C 1 1
1 207 1 1 15 GLN CA C -1.910 -1.959 -1.215 1.00 . A A . 15 GLN CA 1 1
1 208 1 1 15 GLN CB C -1.463 -3.136 -0.346 1.00 . A A . 15 GLN CB 1 1
1 209 1 1 15 GLN CD C -1.079 -3.728 2.080 1.00 . A A . 15 GLN CD 1 1
1 210 1 1 15 GLN CG C -2.013 -3.089 1.071 1.00 . A A . 15 GLN CG 1 1
1 211 1 1 15 GLN H H -3.921 -2.616 -1.254 1.00 . A A . 15 GLN H 1 1
1 212 1 1 15 GLN HA H -1.476 -1.051 -0.825 1.00 . A A . 15 GLN HA 1 1
1 213 1 1 15 GLN HB2 H -1.793 -4.055 -0.807 1.00 . A A . 15 GLN HB2 1 1
1 214 1 1 15 GLN HB3 H -0.385 -3.138 -0.290 1.00 . A A . 15 GLN HB3 1 1
1 215 1 1 15 GLN HE21 H -0.366 -1.942 2.587 1.00 . A A . 15 GLN HE21 1 1
1 216 1 1 15 GLN HE22 H 0.315 -3.289 3.427 1.00 . A A . 15 GLN HE22 1 1
1 217 1 1 15 GLN HG2 H -2.168 -2.058 1.350 1.00 . A A . 15 GLN HG2 1 1
1 218 1 1 15 GLN HG3 H -2.957 -3.613 1.094 1.00 . A A . 15 GLN HG3 1 1
1 219 1 1 15 GLN N N -3.360 -1.818 -1.169 1.00 . A A . 15 GLN N 1 1
1 220 1 1 15 GLN NE2 N -0.297 -2.904 2.767 1.00 . A A . 15 GLN NE2 1 1
1 221 1 1 15 GLN O O -0.737 -1.304 -3.206 1.00 . A A . 15 GLN O 1 1
1 222 1 1 15 GLN OE1 O -1.061 -4.949 2.241 1.00 . A A . 15 GLN OE1 1 1
1 223 1 1 16 CYS C C -1.496 -2.366 -5.497 1.00 . A A . 16 CYS C 1 1
1 224 1 1 16 CYS CA C -1.399 -3.602 -4.607 1.00 . A A . 16 CYS CA 1 1
1 225 1 1 16 CYS CB C -2.277 -4.721 -5.171 1.00 . A A . 16 CYS CB 1 1
1 226 1 1 16 CYS H H -2.345 -3.932 -2.742 1.00 . A A . 16 CYS H 1 1
1 227 1 1 16 CYS HA H -0.373 -3.937 -4.587 1.00 . A A . 16 CYS HA 1 1
1 228 1 1 16 CYS HB2 H -3.201 -4.294 -5.535 1.00 . A A . 16 CYS HB2 1 1
1 229 1 1 16 CYS HB3 H -1.759 -5.196 -5.990 1.00 . A A . 16 CYS HB3 1 1
1 230 1 1 16 CYS N N -1.795 -3.290 -3.239 1.00 . A A . 16 CYS N 1 1
1 231 1 1 16 CYS O O -2.324 -1.485 -5.266 1.00 . A A . 16 CYS O 1 1
1 232 1 1 16 CYS SG S -2.705 -6.013 -3.960 1.00 . A A . 16 CYS SG 1 1
1 233 1 1 17 CYS C C -1.900 -1.163 -8.290 1.00 . A A . 17 CYS C 1 1
1 234 1 1 17 CYS CA C -0.633 -1.183 -7.440 1.00 . A A . 17 CYS CA 1 1
1 235 1 1 17 CYS CB C 0.600 -1.252 -8.345 1.00 . A A . 17 CYS CB 1 1
1 236 1 1 17 CYS H H -0.007 -3.043 -6.648 1.00 . A A . 17 CYS H 1 1
1 237 1 1 17 CYS HA H -0.590 -0.275 -6.858 1.00 . A A . 17 CYS HA 1 1
1 238 1 1 17 CYS HB2 H 1.025 -2.243 -8.286 1.00 . A A . 17 CYS HB2 1 1
1 239 1 1 17 CYS HB3 H 0.300 -1.054 -9.363 1.00 . A A . 17 CYS HB3 1 1
1 240 1 1 17 CYS N N -0.644 -2.309 -6.515 1.00 . A A . 17 CYS N 1 1
1 241 1 1 17 CYS O O -2.813 -1.964 -8.082 1.00 . A A . 17 CYS O 1 1
1 242 1 1 17 CYS SG S 1.909 -0.062 -7.910 1.00 . A A . 17 CYS SG 1 1
1 243 1 1 18 LYS C C -2.867 -0.860 -11.442 1.00 . A A . 18 LYS C 1 1
1 244 1 1 18 LYS CA C -3.103 -0.119 -10.130 1.00 . A A . 18 LYS CA 1 1
1 245 1 1 18 LYS CB C -3.400 1.356 -10.411 1.00 . A A . 18 LYS CB 1 1
1 246 1 1 18 LYS CD C -3.647 2.030 -8.004 1.00 . A A . 18 LYS CD 1 1
1 247 1 1 18 LYS CE C -4.329 3.027 -7.080 1.00 . A A . 18 LYS CE 1 1
1 248 1 1 18 LYS CG C -4.302 2.003 -9.375 1.00 . A A . 18 LYS CG 1 1
1 249 1 1 18 LYS H H -1.191 0.366 -9.364 1.00 . A A . 18 LYS H 1 1
1 250 1 1 18 LYS HA H -3.953 -0.559 -9.630 1.00 . A A . 18 LYS HA 1 1
1 251 1 1 18 LYS HB2 H -2.467 1.900 -10.436 1.00 . A A . 18 LYS HB2 1 1
1 252 1 1 18 LYS HB3 H -3.879 1.437 -11.376 1.00 . A A . 18 LYS HB3 1 1
1 253 1 1 18 LYS HD2 H -3.713 1.046 -7.564 1.00 . A A . 18 LYS HD2 1 1
1 254 1 1 18 LYS HD3 H -2.608 2.307 -8.116 1.00 . A A . 18 LYS HD3 1 1
1 255 1 1 18 LYS HE2 H -5.396 2.959 -7.222 1.00 . A A . 18 LYS HE2 1 1
1 256 1 1 18 LYS HE3 H -4.085 2.776 -6.058 1.00 . A A . 18 LYS HE3 1 1
1 257 1 1 18 LYS HG2 H -4.515 3.017 -9.679 1.00 . A A . 18 LYS HG2 1 1
1 258 1 1 18 LYS HG3 H -5.224 1.442 -9.313 1.00 . A A . 18 LYS HG3 1 1
1 259 1 1 18 LYS HZ1 H -3.196 4.727 -6.641 1.00 . A A . 18 LYS HZ1 1 1
1 260 1 1 18 LYS HZ2 H -4.708 5.067 -7.319 1.00 . A A . 18 LYS HZ2 1 1
1 261 1 1 18 LYS HZ3 H -3.456 4.485 -8.295 1.00 . A A . 18 LYS HZ3 1 1
1 262 1 1 18 LYS N N -1.950 -0.243 -9.247 1.00 . A A . 18 LYS N 1 1
1 263 1 1 18 LYS NZ N -3.891 4.424 -7.353 1.00 . A A . 18 LYS NZ 1 1
1 264 1 1 18 LYS O O -3.373 -1.964 -11.643 1.00 . A A . 18 LYS O 1 1
1 265 1 1 19 SER C C -1.105 -2.197 -13.451 1.00 . A A . 19 SER C 1 1
1 266 1 1 19 SER CA C -1.792 -0.846 -13.627 1.00 . A A . 19 SER CA 1 1
1 267 1 1 19 SER CB C -0.904 0.087 -14.451 1.00 . A A . 19 SER CB 1 1
1 268 1 1 19 SER H H -1.720 0.634 -12.114 1.00 . A A . 19 SER H 1 1
1 269 1 1 19 SER HA H -2.726 -0.995 -14.148 1.00 . A A . 19 SER HA 1 1
1 270 1 1 19 SER HB2 H -0.129 0.494 -13.819 1.00 . A A . 19 SER HB2 1 1
1 271 1 1 19 SER HB3 H -0.454 -0.470 -15.260 1.00 . A A . 19 SER HB3 1 1
1 272 1 1 19 SER HG H -1.516 1.196 -15.946 1.00 . A A . 19 SER HG 1 1
1 273 1 1 19 SER N N -2.094 -0.246 -12.332 1.00 . A A . 19 SER N 1 1
1 274 1 1 19 SER O O -1.158 -3.052 -14.336 1.00 . A A . 19 SER O 1 1
1 275 1 1 19 SER OG O -1.657 1.157 -14.997 1.00 . A A . 19 SER OG 1 1
1 276 1 1 20 SER C C -0.719 -4.813 -12.055 1.00 . A A . 20 SER C 1 1
1 277 1 1 20 SER CA C 0.240 -3.627 -12.012 1.00 . A A . 20 SER CA 1 1
1 278 1 1 20 SER CB C 0.913 -3.549 -10.640 1.00 . A A . 20 SER CB 1 1
1 279 1 1 20 SER H H -0.456 -1.663 -11.638 1.00 . A A . 20 SER H 1 1
1 280 1 1 20 SER HA H 0.999 -3.765 -12.768 1.00 . A A . 20 SER HA 1 1
1 281 1 1 20 SER HB2 H 0.155 -3.495 -9.873 1.00 . A A . 20 SER HB2 1 1
1 282 1 1 20 SER HB3 H 1.517 -4.432 -10.489 1.00 . A A . 20 SER HB3 1 1
1 283 1 1 20 SER HG H 2.340 -2.378 -11.295 1.00 . A A . 20 SER HG 1 1
1 284 1 1 20 SER N N -0.461 -2.382 -12.303 1.00 . A A . 20 SER N 1 1
1 285 1 1 20 SER O O -1.910 -4.675 -11.776 1.00 . A A . 20 SER O 1 1
1 286 1 1 20 SER OG O 1.743 -2.405 -10.544 1.00 . A A . 20 SER OG 1 1
1 287 1 1 21 LYS C C -1.100 -7.867 -11.121 1.00 . A A . 21 LYS C 1 1
1 288 1 1 21 LYS CA C -0.996 -7.193 -12.485 1.00 . A A . 21 LYS CA 1 1
1 289 1 1 21 LYS CB C -0.393 -8.166 -13.501 1.00 . A A . 21 LYS CB 1 1
1 290 1 1 21 LYS CD C 0.427 -6.921 -15.523 1.00 . A A . 21 LYS CD 1 1
1 291 1 1 21 LYS CE C 1.619 -7.755 -15.966 1.00 . A A . 21 LYS CE 1 1
1 292 1 1 21 LYS CG C -0.677 -7.791 -14.945 1.00 . A A . 21 LYS CG 1 1
1 293 1 1 21 LYS H H 0.766 -6.028 -12.617 1.00 . A A . 21 LYS H 1 1
1 294 1 1 21 LYS HA H -1.986 -6.913 -12.812 1.00 . A A . 21 LYS HA 1 1
1 295 1 1 21 LYS HB2 H 0.678 -8.194 -13.363 1.00 . A A . 21 LYS HB2 1 1
1 296 1 1 21 LYS HB3 H -0.797 -9.152 -13.321 1.00 . A A . 21 LYS HB3 1 1
1 297 1 1 21 LYS HD2 H 0.040 -6.384 -16.377 1.00 . A A . 21 LYS HD2 1 1
1 298 1 1 21 LYS HD3 H 0.750 -6.217 -14.769 1.00 . A A . 21 LYS HD3 1 1
1 299 1 1 21 LYS HE2 H 2.477 -7.108 -16.066 1.00 . A A . 21 LYS HE2 1 1
1 300 1 1 21 LYS HE3 H 1.818 -8.503 -15.213 1.00 . A A . 21 LYS HE3 1 1
1 301 1 1 21 LYS HG2 H -0.755 -8.693 -15.534 1.00 . A A . 21 LYS HG2 1 1
1 302 1 1 21 LYS HG3 H -1.611 -7.248 -14.990 1.00 . A A . 21 LYS HG3 1 1
1 303 1 1 21 LYS HZ1 H 1.694 -9.419 -17.227 1.00 . A A . 21 LYS HZ1 1 1
1 304 1 1 21 LYS HZ2 H 1.880 -7.941 -18.030 1.00 . A A . 21 LYS HZ2 1 1
1 305 1 1 21 LYS HZ3 H 0.352 -8.422 -17.487 1.00 . A A . 21 LYS HZ3 1 1
1 306 1 1 21 LYS N N -0.190 -5.981 -12.406 1.00 . A A . 21 LYS N 1 1
1 307 1 1 21 LYS NZ N 1.369 -8.432 -17.269 1.00 . A A . 21 LYS NZ 1 1
1 308 1 1 21 LYS O O -2.008 -8.662 -10.878 1.00 . A A . 21 LYS O 1 1
1 309 1 1 22 LEU C C -1.570 -8.230 -8.335 1.00 . A A . 22 LEU C 1 1
1 310 1 1 22 LEU CA C -0.154 -8.115 -8.892 1.00 . A A . 22 LEU CA 1 1
1 311 1 1 22 LEU CB C 0.705 -7.261 -7.959 1.00 . A A . 22 LEU CB 1 1
1 312 1 1 22 LEU CD1 C 1.513 -4.940 -7.462 1.00 . A A . 22 LEU CD1 1 1
1 313 1 1 22 LEU CD2 C 2.537 -6.243 -9.335 1.00 . A A . 22 LEU CD2 1 1
1 314 1 1 22 LEU CG C 1.260 -5.966 -8.555 1.00 . A A . 22 LEU CG 1 1
1 315 1 1 22 LEU H H 0.532 -6.903 -10.485 1.00 . A A . 22 LEU H 1 1
1 316 1 1 22 LEU HA H 0.275 -9.104 -8.958 1.00 . A A . 22 LEU HA 1 1
1 317 1 1 22 LEU HB2 H 0.103 -6.998 -7.103 1.00 . A A . 22 LEU HB2 1 1
1 318 1 1 22 LEU HB3 H 1.542 -7.863 -7.636 1.00 . A A . 22 LEU HB3 1 1
1 319 1 1 22 LEU HD11 H 2.309 -5.287 -6.820 1.00 . A A . 22 LEU HD11 1 1
1 320 1 1 22 LEU HD12 H 0.613 -4.806 -6.879 1.00 . A A . 22 LEU HD12 1 1
1 321 1 1 22 LEU HD13 H 1.795 -3.999 -7.910 1.00 . A A . 22 LEU HD13 1 1
1 322 1 1 22 LEU HD21 H 2.329 -6.201 -10.393 1.00 . A A . 22 LEU HD21 1 1
1 323 1 1 22 LEU HD22 H 2.909 -7.225 -9.079 1.00 . A A . 22 LEU HD22 1 1
1 324 1 1 22 LEU HD23 H 3.281 -5.500 -9.083 1.00 . A A . 22 LEU HD23 1 1
1 325 1 1 22 LEU HG H 0.533 -5.552 -9.239 1.00 . A A . 22 LEU HG 1 1
1 326 1 1 22 LEU N N -0.166 -7.543 -10.233 1.00 . A A . 22 LEU N 1 1
1 327 1 1 22 LEU O O -2.175 -7.234 -7.939 1.00 . A A . 22 LEU O 1 1
1 328 1 1 23 VAL C C -3.391 -10.260 -6.381 1.00 . A A . 23 VAL C 1 1
1 329 1 1 23 VAL CA C -3.436 -9.697 -7.797 1.00 . A A . 23 VAL CA 1 1
1 330 1 1 23 VAL CB C -4.210 -10.674 -8.702 1.00 . A A . 23 VAL CB 1 1
1 331 1 1 23 VAL CG1 C -3.482 -12.006 -8.797 1.00 . A A . 23 VAL CG1 1 1
1 332 1 1 23 VAL CG2 C -5.628 -10.868 -8.185 1.00 . A A . 23 VAL CG2 1 1
1 333 1 1 23 VAL H H -1.561 -10.206 -8.638 1.00 . A A . 23 VAL H 1 1
1 334 1 1 23 VAL HA H -3.965 -8.756 -7.783 1.00 . A A . 23 VAL HA 1 1
1 335 1 1 23 VAL HB H -4.266 -10.248 -9.693 1.00 . A A . 23 VAL HB 1 1
1 336 1 1 23 VAL HG11 H -4.077 -12.775 -8.327 1.00 . A A . 23 VAL HG11 1 1
1 337 1 1 23 VAL HG12 H -3.323 -12.256 -9.835 1.00 . A A . 23 VAL HG12 1 1
1 338 1 1 23 VAL HG13 H -2.529 -11.931 -8.294 1.00 . A A . 23 VAL HG13 1 1
1 339 1 1 23 VAL HG21 H -5.597 -11.354 -7.221 1.00 . A A . 23 VAL HG21 1 1
1 340 1 1 23 VAL HG22 H -6.110 -9.906 -8.088 1.00 . A A . 23 VAL HG22 1 1
1 341 1 1 23 VAL HG23 H -6.184 -11.481 -8.879 1.00 . A A . 23 VAL HG23 1 1
1 342 1 1 23 VAL N N -2.092 -9.452 -8.308 1.00 . A A . 23 VAL N 1 1
1 343 1 1 23 VAL O O -2.467 -10.991 -6.020 1.00 . A A . 23 VAL O 1 1
1 344 1 1 24 CYS C C -5.749 -11.188 -3.973 1.00 . A A . 24 CYS C 1 1
1 345 1 1 24 CYS CA C -4.471 -10.387 -4.203 1.00 . A A . 24 CYS CA 1 1
1 346 1 1 24 CYS CB C -4.416 -9.204 -3.235 1.00 . A A . 24 CYS CB 1 1
1 347 1 1 24 CYS H H -5.102 -9.331 -5.926 1.00 . A A . 24 CYS H 1 1
1 348 1 1 24 CYS HA H -3.622 -11.028 -4.024 1.00 . A A . 24 CYS HA 1 1
1 349 1 1 24 CYS HB2 H -3.386 -9.019 -2.964 1.00 . A A . 24 CYS HB2 1 1
1 350 1 1 24 CYS HB3 H -4.817 -8.329 -3.724 1.00 . A A . 24 CYS HB3 1 1
1 351 1 1 24 CYS N N -4.395 -9.916 -5.581 1.00 . A A . 24 CYS N 1 1
1 352 1 1 24 CYS O O -5.783 -12.097 -3.143 1.00 . A A . 24 CYS O 1 1
1 353 1 1 24 CYS SG S -5.355 -9.459 -1.695 1.00 . A A . 24 CYS SG 1 1
1 354 1 1 25 SER C C -8.010 -12.929 -5.189 1.00 . A A . 25 SER C 1 1
1 355 1 1 25 SER CA C -8.080 -11.529 -4.587 1.00 . A A . 25 SER CA 1 1
1 356 1 1 25 SER CB C -9.183 -10.721 -5.273 1.00 . A A . 25 SER CB 1 1
1 357 1 1 25 SER H H -6.708 -10.111 -5.358 1.00 . A A . 25 SER H 1 1
1 358 1 1 25 SER HA H -8.308 -11.613 -3.535 1.00 . A A . 25 SER HA 1 1
1 359 1 1 25 SER HB2 H -9.457 -9.886 -4.646 1.00 . A A . 25 SER HB2 1 1
1 360 1 1 25 SER HB3 H -8.820 -10.355 -6.222 1.00 . A A . 25 SER HB3 1 1
1 361 1 1 25 SER HG H -10.793 -11.200 -6.280 1.00 . A A . 25 SER HG 1 1
1 362 1 1 25 SER N N -6.798 -10.845 -4.713 1.00 . A A . 25 SER N 1 1
1 363 1 1 25 SER O O -8.278 -13.922 -4.513 1.00 . A A . 25 SER O 1 1
1 364 1 1 25 SER OG O -10.333 -11.518 -5.500 1.00 . A A . 25 SER OG 1 1
1 365 1 1 26 ARG C C -6.827 -15.309 -6.296 1.00 . A A . 26 ARG C 1 1
1 366 1 1 26 ARG CA C -7.543 -14.276 -7.161 1.00 . A A . 26 ARG CA 1 1
1 367 1 1 26 ARG CB C -6.798 -14.101 -8.486 1.00 . A A . 26 ARG CB 1 1
1 368 1 1 26 ARG CD C -6.982 -13.654 -10.952 1.00 . A A . 26 ARG CD 1 1
1 369 1 1 26 ARG CG C -7.658 -13.520 -9.596 1.00 . A A . 26 ARG CG 1 1
1 370 1 1 26 ARG CZ C -7.148 -15.170 -12.881 1.00 . A A . 26 ARG CZ 1 1
1 371 1 1 26 ARG H H -7.446 -12.172 -6.952 1.00 . A A . 26 ARG H 1 1
1 372 1 1 26 ARG HA H -8.543 -14.626 -7.365 1.00 . A A . 26 ARG HA 1 1
1 373 1 1 26 ARG HB2 H -5.958 -13.440 -8.328 1.00 . A A . 26 ARG HB2 1 1
1 374 1 1 26 ARG HB3 H -6.432 -15.064 -8.809 1.00 . A A . 26 ARG HB3 1 1
1 375 1 1 26 ARG HD2 H -7.343 -12.868 -11.598 1.00 . A A . 26 ARG HD2 1 1
1 376 1 1 26 ARG HD3 H -5.916 -13.551 -10.820 1.00 . A A . 26 ARG HD3 1 1
1 377 1 1 26 ARG HE H -7.544 -15.679 -10.994 1.00 . A A . 26 ARG HE 1 1
1 378 1 1 26 ARG HG2 H -8.600 -14.047 -9.622 1.00 . A A . 26 ARG HG2 1 1
1 379 1 1 26 ARG HG3 H -7.834 -12.474 -9.393 1.00 . A A . 26 ARG HG3 1 1
1 380 1 1 26 ARG HH11 H -6.560 -13.289 -13.325 1.00 . A A . 26 ARG HH11 1 1
1 381 1 1 26 ARG HH12 H -6.681 -14.367 -14.676 1.00 . A A . 26 ARG HH12 1 1
1 382 1 1 26 ARG HH21 H -7.707 -17.109 -12.764 1.00 . A A . 26 ARG HH21 1 1
1 383 1 1 26 ARG HH22 H -7.334 -16.539 -14.356 1.00 . A A . 26 ARG HH22 1 1
1 384 1 1 26 ARG N N -7.647 -12.999 -6.466 1.00 . A A . 26 ARG N 1 1
1 385 1 1 26 ARG NE N -7.260 -14.945 -11.576 1.00 . A A . 26 ARG NE 1 1
1 386 1 1 26 ARG NH1 N -6.766 -14.195 -13.694 1.00 . A A . 26 ARG NH1 1 1
1 387 1 1 26 ARG NH2 N -7.418 -16.371 -13.374 1.00 . A A . 26 ARG NH2 1 1
1 388 1 1 26 ARG O O -7.355 -16.391 -6.035 1.00 . A A . 26 ARG O 1 1
1 389 1 1 27 LYS C C -5.018 -15.535 -3.539 1.00 . A A . 27 LYS C 1 1
1 390 1 1 27 LYS CA C -4.832 -15.866 -5.016 1.00 . A A . 27 LYS CA 1 1
1 391 1 1 27 LYS CB C -3.350 -15.772 -5.388 1.00 . A A . 27 LYS CB 1 1
1 392 1 1 27 LYS CD C -2.681 -17.660 -6.903 1.00 . A A . 27 LYS CD 1 1
1 393 1 1 27 LYS CE C -4.047 -18.223 -7.266 1.00 . A A . 27 LYS CE 1 1
1 394 1 1 27 LYS CG C -2.660 -17.121 -5.483 1.00 . A A . 27 LYS CG 1 1
1 395 1 1 27 LYS H H -5.253 -14.093 -6.094 1.00 . A A . 27 LYS H 1 1
1 396 1 1 27 LYS HA H -5.176 -16.873 -5.194 1.00 . A A . 27 LYS HA 1 1
1 397 1 1 27 LYS HB2 H -3.263 -15.278 -6.345 1.00 . A A . 27 LYS HB2 1 1
1 398 1 1 27 LYS HB3 H -2.841 -15.182 -4.640 1.00 . A A . 27 LYS HB3 1 1
1 399 1 1 27 LYS HD2 H -2.441 -16.859 -7.587 1.00 . A A . 27 LYS HD2 1 1
1 400 1 1 27 LYS HD3 H -1.943 -18.445 -6.992 1.00 . A A . 27 LYS HD3 1 1
1 401 1 1 27 LYS HE2 H -4.790 -17.456 -7.111 1.00 . A A . 27 LYS HE2 1 1
1 402 1 1 27 LYS HE3 H -4.038 -18.509 -8.307 1.00 . A A . 27 LYS HE3 1 1
1 403 1 1 27 LYS HG2 H -1.634 -17.014 -5.165 1.00 . A A . 27 LYS HG2 1 1
1 404 1 1 27 LYS HG3 H -3.168 -17.821 -4.834 1.00 . A A . 27 LYS HG3 1 1
1 405 1 1 27 LYS HZ1 H -4.595 -20.227 -7.051 1.00 . A A . 27 LYS HZ1 1 1
1 406 1 1 27 LYS HZ2 H -5.236 -19.210 -5.862 1.00 . A A . 27 LYS HZ2 1 1
1 407 1 1 27 LYS HZ3 H -3.604 -19.650 -5.807 1.00 . A A . 27 LYS HZ3 1 1
1 408 1 1 27 LYS N N -5.621 -14.970 -5.853 1.00 . A A . 27 LYS N 1 1
1 409 1 1 27 LYS NZ N -4.395 -19.411 -6.439 1.00 . A A . 27 LYS NZ 1 1
1 410 1 1 27 LYS O O -5.907 -14.767 -3.170 1.00 . A A . 27 LYS O 1 1
1 411 1 1 28 THR C C -4.239 -14.395 -0.942 1.00 . A A . 28 THR C 1 1
1 412 1 1 28 THR CA C -4.243 -15.886 -1.258 1.00 . A A . 28 THR CA 1 1
1 413 1 1 28 THR CB C -3.070 -16.559 -0.522 1.00 . A A . 28 THR CB 1 1
1 414 1 1 28 THR CG2 C -3.554 -17.268 0.734 1.00 . A A . 28 THR CG2 1 1
1 415 1 1 28 THR H H -3.485 -16.721 -3.050 1.00 . A A . 28 THR H 1 1
1 416 1 1 28 THR HA H -5.164 -16.319 -0.896 1.00 . A A . 28 THR HA 1 1
1 417 1 1 28 THR HB H -2.359 -15.797 -0.236 1.00 . A A . 28 THR HB 1 1
1 418 1 1 28 THR HG1 H -3.010 -18.241 -1.550 1.00 . A A . 28 THR HG1 1 1
1 419 1 1 28 THR HG21 H -3.078 -16.832 1.599 1.00 . A A . 28 THR HG21 1 1
1 420 1 1 28 THR HG22 H -3.303 -18.317 0.675 1.00 . A A . 28 THR HG22 1 1
1 421 1 1 28 THR HG23 H -4.625 -17.158 0.819 1.00 . A A . 28 THR HG23 1 1
1 422 1 1 28 THR N N -4.172 -16.119 -2.696 1.00 . A A . 28 THR N 1 1
1 423 1 1 28 THR O O -4.079 -13.562 -1.834 1.00 . A A . 28 THR O 1 1
1 424 1 1 28 THR OG1 O -2.423 -17.500 -1.387 1.00 . A A . 28 THR OG1 1 1
1 425 1 1 29 ARG C C -3.207 -11.926 0.244 1.00 . A A . 29 ARG C 1 1
1 426 1 1 29 ARG CA C -4.431 -12.673 0.767 1.00 . A A . 29 ARG CA 1 1
1 427 1 1 29 ARG CB C -4.477 -12.593 2.294 1.00 . A A . 29 ARG CB 1 1
1 428 1 1 29 ARG CD C -3.694 -14.630 3.540 1.00 . A A . 29 ARG CD 1 1
1 429 1 1 29 ARG CG C -3.302 -13.274 2.975 1.00 . A A . 29 ARG CG 1 1
1 430 1 1 29 ARG CZ C -4.208 -15.557 5.758 1.00 . A A . 29 ARG CZ 1 1
1 431 1 1 29 ARG H H -4.537 -14.774 0.999 1.00 . A A . 29 ARG H 1 1
1 432 1 1 29 ARG HA H -5.319 -12.211 0.364 1.00 . A A . 29 ARG HA 1 1
1 433 1 1 29 ARG HB2 H -4.483 -11.554 2.588 1.00 . A A . 29 ARG HB2 1 1
1 434 1 1 29 ARG HB3 H -5.386 -13.062 2.639 1.00 . A A . 29 ARG HB3 1 1
1 435 1 1 29 ARG HD2 H -4.475 -15.050 2.923 1.00 . A A . 29 ARG HD2 1 1
1 436 1 1 29 ARG HD3 H -2.830 -15.278 3.517 1.00 . A A . 29 ARG HD3 1 1
1 437 1 1 29 ARG HE H -4.496 -13.658 5.222 1.00 . A A . 29 ARG HE 1 1
1 438 1 1 29 ARG HG2 H -2.510 -13.412 2.254 1.00 . A A . 29 ARG HG2 1 1
1 439 1 1 29 ARG HG3 H -2.952 -12.646 3.781 1.00 . A A . 29 ARG HG3 1 1
1 440 1 1 29 ARG HH11 H -3.441 -16.882 4.440 1.00 . A A . 29 ARG HH11 1 1
1 441 1 1 29 ARG HH12 H -3.807 -17.523 6.008 1.00 . A A . 29 ARG HH12 1 1
1 442 1 1 29 ARG HH21 H -4.982 -14.489 7.290 1.00 . A A . 29 ARG HH21 1 1
1 443 1 1 29 ARG HH22 H -4.685 -16.161 7.627 1.00 . A A . 29 ARG HH22 1 1
1 444 1 1 29 ARG N N -4.414 -14.065 0.333 1.00 . A A . 29 ARG N 1 1
1 445 1 1 29 ARG NE N -4.178 -14.532 4.915 1.00 . A A . 29 ARG NE 1 1
1 446 1 1 29 ARG NH1 N -3.784 -16.752 5.370 1.00 . A A . 29 ARG NH1 1 1
1 447 1 1 29 ARG NH2 N -4.662 -15.389 6.993 1.00 . A A . 29 ARG NH2 1 1
1 448 1 1 29 ARG O O -3.210 -10.700 0.150 1.00 . A A . 29 ARG O 1 1
1 449 1 1 30 ALA C C -1.118 -11.590 -2.037 1.00 . A A . 30 ALA C 1 1
1 450 1 1 30 ALA CA C -0.933 -12.085 -0.607 1.00 . A A . 30 ALA CA 1 1
1 451 1 1 30 ALA CB C 0.205 -13.092 -0.538 1.00 . A A . 30 ALA CB 1 1
1 452 1 1 30 ALA H H -2.221 -13.649 0.004 1.00 . A A . 30 ALA H 1 1
1 453 1 1 30 ALA HA H -0.677 -11.246 0.024 1.00 . A A . 30 ALA HA 1 1
1 454 1 1 30 ALA HB1 H 0.850 -12.965 -1.395 1.00 . A A . 30 ALA HB1 1 1
1 455 1 1 30 ALA HB2 H 0.772 -12.933 0.367 1.00 . A A . 30 ALA HB2 1 1
1 456 1 1 30 ALA HB3 H -0.200 -14.093 -0.538 1.00 . A A . 30 ALA HB3 1 1
1 457 1 1 30 ALA N N -2.163 -12.676 -0.093 1.00 . A A . 30 ALA N 1 1
1 458 1 1 30 ALA O O -1.778 -12.239 -2.849 1.00 . A A . 30 ALA O 1 1
1 459 1 1 31 CYS C C 0.629 -10.131 -4.484 1.00 . A A . 31 CYS C 1 1
1 460 1 1 31 CYS CA C -0.632 -9.853 -3.672 1.00 . A A . 31 CYS CA 1 1
1 461 1 1 31 CYS CB C -0.867 -8.344 -3.574 1.00 . A A . 31 CYS CB 1 1
1 462 1 1 31 CYS H H -0.018 -9.966 -1.649 1.00 . A A . 31 CYS H 1 1
1 463 1 1 31 CYS HA H -1.474 -10.308 -4.171 1.00 . A A . 31 CYS HA 1 1
1 464 1 1 31 CYS HB2 H -1.274 -8.114 -2.601 1.00 . A A . 31 CYS HB2 1 1
1 465 1 1 31 CYS HB3 H 0.076 -7.832 -3.695 1.00 . A A . 31 CYS HB3 1 1
1 466 1 1 31 CYS N N -0.531 -10.437 -2.340 1.00 . A A . 31 CYS N 1 1
1 467 1 1 31 CYS O O 1.724 -9.699 -4.121 1.00 . A A . 31 CYS O 1 1
1 468 1 1 31 CYS SG S -2.018 -7.689 -4.824 1.00 . A A . 31 CYS SG 1 1
1 469 1 1 32 LYS C C 1.169 -11.194 -7.918 1.00 . A A . 32 LYS C 1 1
1 470 1 1 32 LYS CA C 1.593 -11.191 -6.453 1.00 . A A . 32 LYS CA 1 1
1 471 1 1 32 LYS CB C 2.165 -12.558 -6.074 1.00 . A A . 32 LYS CB 1 1
1 472 1 1 32 LYS CD C 1.282 -14.874 -5.663 1.00 . A A . 32 LYS CD 1 1
1 473 1 1 32 LYS CE C 2.369 -15.912 -5.897 1.00 . A A . 32 LYS CE 1 1
1 474 1 1 32 LYS CG C 1.386 -13.726 -6.653 1.00 . A A . 32 LYS CG 1 1
1 475 1 1 32 LYS H H -0.428 -11.171 -5.824 1.00 . A A . 32 LYS H 1 1
1 476 1 1 32 LYS HA H 2.355 -10.440 -6.313 1.00 . A A . 32 LYS HA 1 1
1 477 1 1 32 LYS HB2 H 3.183 -12.620 -6.429 1.00 . A A . 32 LYS HB2 1 1
1 478 1 1 32 LYS HB3 H 2.163 -12.650 -4.997 1.00 . A A . 32 LYS HB3 1 1
1 479 1 1 32 LYS HD2 H 1.382 -14.484 -4.661 1.00 . A A . 32 LYS HD2 1 1
1 480 1 1 32 LYS HD3 H 0.315 -15.346 -5.773 1.00 . A A . 32 LYS HD3 1 1
1 481 1 1 32 LYS HE2 H 2.357 -16.198 -6.938 1.00 . A A . 32 LYS HE2 1 1
1 482 1 1 32 LYS HE3 H 3.325 -15.473 -5.655 1.00 . A A . 32 LYS HE3 1 1
1 483 1 1 32 LYS HG2 H 0.390 -13.392 -6.907 1.00 . A A . 32 LYS HG2 1 1
1 484 1 1 32 LYS HG3 H 1.888 -14.075 -7.544 1.00 . A A . 32 LYS HG3 1 1
1 485 1 1 32 LYS HZ1 H 2.939 -17.803 -5.217 1.00 . A A . 32 LYS HZ1 1 1
1 486 1 1 32 LYS HZ2 H 1.263 -17.582 -5.303 1.00 . A A . 32 LYS HZ2 1 1
1 487 1 1 32 LYS HZ3 H 2.148 -16.866 -4.052 1.00 . A A . 32 LYS HZ3 1 1
1 488 1 1 32 LYS N N 0.469 -10.855 -5.587 1.00 . A A . 32 LYS N 1 1
1 489 1 1 32 LYS NZ N 2.166 -17.126 -5.058 1.00 . A A . 32 LYS NZ 1 1
1 490 1 1 32 LYS O O 0.017 -11.485 -8.240 1.00 . A A . 32 LYS O 1 1
1 491 1 1 33 TYR C C 1.289 -12.177 -10.716 1.00 . A A . 33 TYR C 1 1
1 492 1 1 33 TYR CA C 1.829 -10.835 -10.232 1.00 . A A . 33 TYR CA 1 1
1 493 1 1 33 TYR CB C 3.095 -10.472 -11.010 1.00 . A A . 33 TYR CB 1 1
1 494 1 1 33 TYR CD1 C 5.016 -11.780 -10.021 1.00 . A A . 33 TYR CD1 1 1
1 495 1 1 33 TYR CD2 C 4.177 -12.449 -12.149 1.00 . A A . 33 TYR CD2 1 1
1 496 1 1 33 TYR CE1 C 5.949 -12.797 -10.064 1.00 . A A . 33 TYR CE1 1 1
1 497 1 1 33 TYR CE2 C 5.106 -13.470 -12.200 1.00 . A A . 33 TYR CE2 1 1
1 498 1 1 33 TYR CG C 4.115 -11.587 -11.061 1.00 . A A . 33 TYR CG 1 1
1 499 1 1 33 TYR CZ C 5.990 -13.640 -11.155 1.00 . A A . 33 TYR CZ 1 1
1 500 1 1 33 TYR H H 3.006 -10.647 -8.483 1.00 . A A . 33 TYR H 1 1
1 501 1 1 33 TYR HA H 1.081 -10.075 -10.406 1.00 . A A . 33 TYR HA 1 1
1 502 1 1 33 TYR HB2 H 2.828 -10.222 -12.024 1.00 . A A . 33 TYR HB2 1 1
1 503 1 1 33 TYR HB3 H 3.562 -9.616 -10.544 1.00 . A A . 33 TYR HB3 1 1
1 504 1 1 33 TYR HD1 H 4.980 -11.119 -9.167 1.00 . A A . 33 TYR HD1 1 1
1 505 1 1 33 TYR HD2 H 3.483 -12.313 -12.966 1.00 . A A . 33 TYR HD2 1 1
1 506 1 1 33 TYR HE1 H 6.641 -12.931 -9.245 1.00 . A A . 33 TYR HE1 1 1
1 507 1 1 33 TYR HE2 H 5.139 -14.130 -13.055 1.00 . A A . 33 TYR HE2 1 1
1 508 1 1 33 TYR HH H 7.457 -14.632 -10.407 1.00 . A A . 33 TYR HH 1 1
1 509 1 1 33 TYR N N 2.106 -10.870 -8.801 1.00 . A A . 33 TYR N 1 1
1 510 1 1 33 TYR O O 1.704 -13.233 -10.238 1.00 . A A . 33 TYR O 1 1
1 511 1 1 33 TYR OH O 6.918 -14.655 -11.201 1.00 . A A . 33 TYR OH 1 1
1 512 1 1 34 GLN C C 0.718 -14.022 -13.189 1.00 . A A . 34 GLN C 1 1
1 513 1 1 34 GLN CA C -0.236 -13.338 -12.215 1.00 . A A . 34 GLN CA 1 1
1 514 1 1 34 GLN CB C -1.553 -13.009 -12.919 1.00 . A A . 34 GLN CB 1 1
1 515 1 1 34 GLN CD C -3.563 -13.878 -14.180 1.00 . A A . 34 GLN CD 1 1
1 516 1 1 34 GLN CG C -2.271 -14.230 -13.470 1.00 . A A . 34 GLN CG 1 1
1 517 1 1 34 GLN H H 0.072 -11.255 -12.006 1.00 . A A . 34 GLN H 1 1
1 518 1 1 34 GLN HA H -0.435 -14.010 -11.394 1.00 . A A . 34 GLN HA 1 1
1 519 1 1 34 GLN HB2 H -2.210 -12.518 -12.217 1.00 . A A . 34 GLN HB2 1 1
1 520 1 1 34 GLN HB3 H -1.351 -12.337 -13.740 1.00 . A A . 34 GLN HB3 1 1
1 521 1 1 34 GLN HE21 H -3.263 -15.332 -15.502 1.00 . A A . 34 GLN HE21 1 1
1 522 1 1 34 GLN HE22 H -4.705 -14.406 -15.719 1.00 . A A . 34 GLN HE22 1 1
1 523 1 1 34 GLN HG2 H -1.618 -14.730 -14.171 1.00 . A A . 34 GLN HG2 1 1
1 524 1 1 34 GLN HG3 H -2.497 -14.898 -12.652 1.00 . A A . 34 GLN HG3 1 1
1 525 1 1 34 GLN N N 0.362 -12.127 -11.666 1.00 . A A . 34 GLN N 1 1
1 526 1 1 34 GLN NE2 N -3.875 -14.612 -15.241 1.00 . A A . 34 GLN NE2 1 1
1 527 1 1 34 GLN O O 1.147 -13.424 -14.176 1.00 . A A . 34 GLN O 1 1
1 528 1 1 34 GLN OE1 O -4.273 -12.955 -13.779 1.00 . A A . 34 GLN OE1 1 1
1 529 1 1 35 ILE C C 1.488 -16.014 -15.211 1.00 . A A . 35 ILE C 1 1
1 530 1 1 35 ILE CA C 1.947 -16.044 -13.757 1.00 . A A . 35 ILE CA 1 1
1 531 1 1 35 ILE CB C 2.052 -17.508 -13.293 1.00 . A A . 35 ILE CB 1 1
1 532 1 1 35 ILE CD1 C 0.729 -19.670 -13.060 1.00 . A A . 35 ILE CD1 1 1
1 533 1 1 35 ILE CG1 C 0.686 -18.192 -13.376 1.00 . A A . 35 ILE CG1 1 1
1 534 1 1 35 ILE CG2 C 2.599 -17.577 -11.875 1.00 . A A . 35 ILE CG2 1 1
1 535 1 1 35 ILE H H 0.670 -15.701 -12.105 1.00 . A A . 35 ILE H 1 1
1 536 1 1 35 ILE HA H 2.928 -15.595 -13.691 1.00 . A A . 35 ILE HA 1 1
1 537 1 1 35 ILE HB H 2.743 -18.020 -13.945 1.00 . A A . 35 ILE HB 1 1
1 538 1 1 35 ILE HD11 H 1.712 -20.058 -13.288 1.00 . A A . 35 ILE HD11 1 1
1 539 1 1 35 ILE HD12 H 0.518 -19.821 -12.012 1.00 . A A . 35 ILE HD12 1 1
1 540 1 1 35 ILE HD13 H -0.008 -20.188 -13.655 1.00 . A A . 35 ILE HD13 1 1
1 541 1 1 35 ILE HG12 H 0.013 -17.723 -12.676 1.00 . A A . 35 ILE HG12 1 1
1 542 1 1 35 ILE HG13 H 0.294 -18.077 -14.377 1.00 . A A . 35 ILE HG13 1 1
1 543 1 1 35 ILE HG21 H 1.870 -18.045 -11.230 1.00 . A A . 35 ILE HG21 1 1
1 544 1 1 35 ILE HG22 H 3.509 -18.158 -11.869 1.00 . A A . 35 ILE HG22 1 1
1 545 1 1 35 ILE HG23 H 2.806 -16.579 -11.520 1.00 . A A . 35 ILE HG23 1 1
1 546 1 1 35 ILE N N 1.045 -15.278 -12.905 1.00 . A A . 35 ILE N 1 1
1 547 1 1 35 ILE O O 2.305 -15.961 -16.130 1.00 . A A . 35 ILE O 1 1
2 548 1 1 1 GLU C C 1.825 -1.142 -1.931 1.00 . A A . 1 GLU C 1 1
2 549 1 1 1 GLU CA C 2.182 0.053 -1.052 1.00 . A A . 1 GLU CA 1 1
2 550 1 1 1 GLU CB C 3.669 0.011 -0.695 1.00 . A A . 1 GLU CB 1 1
2 551 1 1 1 GLU CD C 5.452 1.327 0.518 1.00 . A A . 1 GLU CD 1 1
2 552 1 1 1 GLU CG C 4.271 1.381 -0.432 1.00 . A A . 1 GLU CG 1 1
2 553 1 1 1 GLU H1 H 1.814 0.046 1.033 1.00 . A A . 1 GLU H1 1 1
2 554 1 1 1 GLU HA H 1.978 0.961 -1.599 1.00 . A A . 1 GLU HA 1 1
2 555 1 1 1 GLU HB2 H 3.798 -0.592 0.192 1.00 . A A . 1 GLU HB2 1 1
2 556 1 1 1 GLU HB3 H 4.210 -0.445 -1.511 1.00 . A A . 1 GLU HB3 1 1
2 557 1 1 1 GLU HG2 H 4.603 1.801 -1.370 1.00 . A A . 1 GLU HG2 1 1
2 558 1 1 1 GLU HG3 H 3.511 2.018 -0.003 1.00 . A A . 1 GLU HG3 1 1
2 559 1 1 1 GLU N N 1.370 0.069 0.160 1.00 . A A . 1 GLU N 1 1
2 560 1 1 1 GLU O O 1.045 -2.008 -1.534 1.00 . A A . 1 GLU O 1 1
2 561 1 1 1 GLU OE1 O 5.956 0.215 0.777 1.00 . A A . 1 GLU OE1 1 1
2 562 1 1 1 GLU OE2 O 5.872 2.399 1.003 1.00 . A A . 1 GLU OE2 1 1
2 563 1 1 2 CYS C C 2.896 -3.530 -3.654 1.00 . A A . 2 CYS C 1 1
2 564 1 1 2 CYS CA C 2.143 -2.268 -4.065 1.00 . A A . 2 CYS CA 1 1
2 565 1 1 2 CYS CB C 2.551 -1.856 -5.481 1.00 . A A . 2 CYS CB 1 1
2 566 1 1 2 CYS H H 3.013 -0.461 -3.388 1.00 . A A . 2 CYS H 1 1
2 567 1 1 2 CYS HA H 1.084 -2.475 -4.051 1.00 . A A . 2 CYS HA 1 1
2 568 1 1 2 CYS HB2 H 3.615 -2.004 -5.598 1.00 . A A . 2 CYS HB2 1 1
2 569 1 1 2 CYS HB3 H 2.027 -2.475 -6.193 1.00 . A A . 2 CYS HB3 1 1
2 570 1 1 2 CYS N N 2.400 -1.181 -3.128 1.00 . A A . 2 CYS N 1 1
2 571 1 1 2 CYS O O 4.103 -3.495 -3.411 1.00 . A A . 2 CYS O 1 1
2 572 1 1 2 CYS SG S 2.188 -0.116 -5.883 1.00 . A A . 2 CYS SG 1 1
2 573 1 1 3 LEU C C 2.827 -6.872 -4.387 1.00 . A A . 3 LEU C 1 1
2 574 1 1 3 LEU CA C 2.773 -5.918 -3.198 1.00 . A A . 3 LEU CA 1 1
2 575 1 1 3 LEU CB C 1.981 -6.555 -2.055 1.00 . A A . 3 LEU CB 1 1
2 576 1 1 3 LEU CD1 C -0.097 -6.343 -0.669 1.00 . A A . 3 LEU CD1 1 1
2 577 1 1 3 LEU CD2 C 1.918 -4.969 -0.114 1.00 . A A . 3 LEU CD2 1 1
2 578 1 1 3 LEU CG C 1.107 -5.606 -1.234 1.00 . A A . 3 LEU CG 1 1
2 579 1 1 3 LEU H H 1.218 -4.609 -3.784 1.00 . A A . 3 LEU H 1 1
2 580 1 1 3 LEU HA H 3.781 -5.724 -2.862 1.00 . A A . 3 LEU HA 1 1
2 581 1 1 3 LEU HB2 H 1.339 -7.311 -2.479 1.00 . A A . 3 LEU HB2 1 1
2 582 1 1 3 LEU HB3 H 2.688 -7.021 -1.383 1.00 . A A . 3 LEU HB3 1 1
2 583 1 1 3 LEU HD11 H -0.997 -5.796 -0.907 1.00 . A A . 3 LEU HD11 1 1
2 584 1 1 3 LEU HD12 H 0.001 -6.426 0.403 1.00 . A A . 3 LEU HD12 1 1
2 585 1 1 3 LEU HD13 H -0.151 -7.331 -1.103 1.00 . A A . 3 LEU HD13 1 1
2 586 1 1 3 LEU HD21 H 1.675 -5.448 0.823 1.00 . A A . 3 LEU HD21 1 1
2 587 1 1 3 LEU HD22 H 1.682 -3.917 -0.053 1.00 . A A . 3 LEU HD22 1 1
2 588 1 1 3 LEU HD23 H 2.972 -5.091 -0.318 1.00 . A A . 3 LEU HD23 1 1
2 589 1 1 3 LEU HG H 0.744 -4.815 -1.875 1.00 . A A . 3 LEU HG 1 1
2 590 1 1 3 LEU N N 2.175 -4.644 -3.579 1.00 . A A . 3 LEU N 1 1
2 591 1 1 3 LEU O O 1.902 -7.651 -4.612 1.00 . A A . 3 LEU O 1 1
2 592 1 1 4 GLU C C 4.858 -8.931 -5.941 1.00 . A A . 4 GLU C 1 1
2 593 1 1 4 GLU CA C 4.093 -7.663 -6.309 1.00 . A A . 4 GLU CA 1 1
2 594 1 1 4 GLU CB C 4.833 -6.912 -7.418 1.00 . A A . 4 GLU CB 1 1
2 595 1 1 4 GLU CD C 6.950 -5.665 -8.005 1.00 . A A . 4 GLU CD 1 1
2 596 1 1 4 GLU CG C 6.322 -6.754 -7.157 1.00 . A A . 4 GLU CG 1 1
2 597 1 1 4 GLU H H 4.622 -6.162 -4.914 1.00 . A A . 4 GLU H 1 1
2 598 1 1 4 GLU HA H 3.113 -7.940 -6.667 1.00 . A A . 4 GLU HA 1 1
2 599 1 1 4 GLU HB2 H 4.706 -7.448 -8.347 1.00 . A A . 4 GLU HB2 1 1
2 600 1 1 4 GLU HB3 H 4.400 -5.927 -7.519 1.00 . A A . 4 GLU HB3 1 1
2 601 1 1 4 GLU HG2 H 6.468 -6.508 -6.116 1.00 . A A . 4 GLU HG2 1 1
2 602 1 1 4 GLU HG3 H 6.814 -7.690 -7.377 1.00 . A A . 4 GLU HG3 1 1
2 603 1 1 4 GLU N N 3.918 -6.804 -5.144 1.00 . A A . 4 GLU N 1 1
2 604 1 1 4 GLU O O 4.814 -9.927 -6.664 1.00 . A A . 4 GLU O 1 1
2 605 1 1 4 GLU OE1 O 7.220 -5.921 -9.196 1.00 . A A . 4 GLU OE1 1 1
2 606 1 1 4 GLU OE2 O 7.171 -4.555 -7.475 1.00 . A A . 4 GLU OE2 1 1
2 607 1 1 5 ILE C C 5.426 -11.095 -3.737 1.00 . A A . 5 ILE C 1 1
2 608 1 1 5 ILE CA C 6.331 -10.031 -4.348 1.00 . A A . 5 ILE CA 1 1
2 609 1 1 5 ILE CB C 7.386 -9.612 -3.307 1.00 . A A . 5 ILE CB 1 1
2 610 1 1 5 ILE CD1 C 8.766 -11.654 -3.943 1.00 . A A . 5 ILE CD1 1 1
2 611 1 1 5 ILE CG1 C 8.168 -10.834 -2.821 1.00 . A A . 5 ILE CG1 1 1
2 612 1 1 5 ILE CG2 C 6.723 -8.901 -2.137 1.00 . A A . 5 ILE CG2 1 1
2 613 1 1 5 ILE H H 5.553 -8.064 -4.279 1.00 . A A . 5 ILE H 1 1
2 614 1 1 5 ILE HA H 6.843 -10.455 -5.200 1.00 . A A . 5 ILE HA 1 1
2 615 1 1 5 ILE HB H 8.069 -8.920 -3.778 1.00 . A A . 5 ILE HB 1 1
2 616 1 1 5 ILE HD11 H 9.334 -12.474 -3.526 1.00 . A A . 5 ILE HD11 1 1
2 617 1 1 5 ILE HD12 H 7.974 -12.046 -4.564 1.00 . A A . 5 ILE HD12 1 1
2 618 1 1 5 ILE HD13 H 9.417 -11.032 -4.538 1.00 . A A . 5 ILE HD13 1 1
2 619 1 1 5 ILE HG12 H 8.975 -10.508 -2.184 1.00 . A A . 5 ILE HG12 1 1
2 620 1 1 5 ILE HG13 H 7.506 -11.475 -2.257 1.00 . A A . 5 ILE HG13 1 1
2 621 1 1 5 ILE HG21 H 5.658 -8.845 -2.307 1.00 . A A . 5 ILE HG21 1 1
2 622 1 1 5 ILE HG22 H 6.914 -9.451 -1.228 1.00 . A A . 5 ILE HG22 1 1
2 623 1 1 5 ILE HG23 H 7.126 -7.903 -2.046 1.00 . A A . 5 ILE HG23 1 1
2 624 1 1 5 ILE N N 5.557 -8.886 -4.812 1.00 . A A . 5 ILE N 1 1
2 625 1 1 5 ILE O O 5.823 -12.250 -3.584 1.00 . A A . 5 ILE O 1 1
2 626 1 1 6 PHE C C 3.058 -11.329 -1.311 1.00 . A A . 6 PHE C 1 1
2 627 1 1 6 PHE CA C 3.242 -11.619 -2.798 1.00 . A A . 6 PHE CA 1 1
2 628 1 1 6 PHE CB C 3.699 -13.066 -2.995 1.00 . A A . 6 PHE CB 1 1
2 629 1 1 6 PHE CD1 C 5.402 -12.808 -1.170 1.00 . A A . 6 PHE CD1 1 1
2 630 1 1 6 PHE CD2 C 4.317 -14.917 -1.419 1.00 . A A . 6 PHE CD2 1 1
2 631 1 1 6 PHE CE1 C 6.130 -13.304 -0.106 1.00 . A A . 6 PHE CE1 1 1
2 632 1 1 6 PHE CE2 C 5.043 -15.419 -0.354 1.00 . A A . 6 PHE CE2 1 1
2 633 1 1 6 PHE CG C 4.488 -13.608 -1.838 1.00 . A A . 6 PHE CG 1 1
2 634 1 1 6 PHE CZ C 5.950 -14.611 0.303 1.00 . A A . 6 PHE CZ 1 1
2 635 1 1 6 PHE H H 3.947 -9.764 -3.539 1.00 . A A . 6 PHE H 1 1
2 636 1 1 6 PHE HA H 2.297 -11.477 -3.300 1.00 . A A . 6 PHE HA 1 1
2 637 1 1 6 PHE HB2 H 2.831 -13.694 -3.128 1.00 . A A . 6 PHE HB2 1 1
2 638 1 1 6 PHE HB3 H 4.318 -13.123 -3.878 1.00 . A A . 6 PHE HB3 1 1
2 639 1 1 6 PHE HD1 H 5.543 -11.785 -1.489 1.00 . A A . 6 PHE HD1 1 1
2 640 1 1 6 PHE HD2 H 3.608 -15.550 -1.933 1.00 . A A . 6 PHE HD2 1 1
2 641 1 1 6 PHE HE1 H 6.838 -12.671 0.407 1.00 . A A . 6 PHE HE1 1 1
2 642 1 1 6 PHE HE2 H 4.899 -16.441 -0.037 1.00 . A A . 6 PHE HE2 1 1
2 643 1 1 6 PHE HZ H 6.518 -15.002 1.134 1.00 . A A . 6 PHE HZ 1 1
2 644 1 1 6 PHE N N 4.205 -10.699 -3.392 1.00 . A A . 6 PHE N 1 1
2 645 1 1 6 PHE O O 2.787 -12.233 -0.520 1.00 . A A . 6 PHE O 1 1
2 646 1 1 7 LYS C C 1.587 -9.595 0.848 1.00 . A A . 7 LYS C 1 1
2 647 1 1 7 LYS CA C 3.059 -9.652 0.452 1.00 . A A . 7 LYS CA 1 1
2 648 1 1 7 LYS CB C 3.711 -8.285 0.674 1.00 . A A . 7 LYS CB 1 1
2 649 1 1 7 LYS CD C 5.858 -8.654 1.924 1.00 . A A . 7 LYS CD 1 1
2 650 1 1 7 LYS CE C 6.619 -8.382 3.212 1.00 . A A . 7 LYS CE 1 1
2 651 1 1 7 LYS CG C 4.424 -8.161 2.010 1.00 . A A . 7 LYS CG 1 1
2 652 1 1 7 LYS H H 3.424 -9.388 -1.616 1.00 . A A . 7 LYS H 1 1
2 653 1 1 7 LYS HA H 3.557 -10.383 1.070 1.00 . A A . 7 LYS HA 1 1
2 654 1 1 7 LYS HB2 H 4.430 -8.110 -0.112 1.00 . A A . 7 LYS HB2 1 1
2 655 1 1 7 LYS HB3 H 2.946 -7.523 0.626 1.00 . A A . 7 LYS HB3 1 1
2 656 1 1 7 LYS HD2 H 5.854 -9.718 1.739 1.00 . A A . 7 LYS HD2 1 1
2 657 1 1 7 LYS HD3 H 6.356 -8.148 1.108 1.00 . A A . 7 LYS HD3 1 1
2 658 1 1 7 LYS HE2 H 7.661 -8.230 2.974 1.00 . A A . 7 LYS HE2 1 1
2 659 1 1 7 LYS HE3 H 6.220 -7.489 3.669 1.00 . A A . 7 LYS HE3 1 1
2 660 1 1 7 LYS HG2 H 4.429 -7.123 2.310 1.00 . A A . 7 LYS HG2 1 1
2 661 1 1 7 LYS HG3 H 3.894 -8.748 2.746 1.00 . A A . 7 LYS HG3 1 1
2 662 1 1 7 LYS HZ1 H 6.270 -10.391 3.668 1.00 . A A . 7 LYS HZ1 1 1
2 663 1 1 7 LYS HZ2 H 5.751 -9.315 4.867 1.00 . A A . 7 LYS HZ2 1 1
2 664 1 1 7 LYS HZ3 H 7.400 -9.644 4.682 1.00 . A A . 7 LYS HZ3 1 1
2 665 1 1 7 LYS N N 3.208 -10.063 -0.938 1.00 . A A . 7 LYS N 1 1
2 666 1 1 7 LYS NZ N 6.502 -9.513 4.175 1.00 . A A . 7 LYS NZ 1 1
2 667 1 1 7 LYS O O 0.742 -9.151 0.071 1.00 . A A . 7 LYS O 1 1
2 668 1 1 8 ALA C C -0.774 -8.718 2.259 1.00 . A A . 8 ALA C 1 1
2 669 1 1 8 ALA CA C -0.082 -10.043 2.561 1.00 . A A . 8 ALA CA 1 1
2 670 1 1 8 ALA CB C -0.099 -10.321 4.057 1.00 . A A . 8 ALA CB 1 1
2 671 1 1 8 ALA H H 2.004 -10.388 2.635 1.00 . A A . 8 ALA H 1 1
2 672 1 1 8 ALA HA H -0.620 -10.839 2.066 1.00 . A A . 8 ALA HA 1 1
2 673 1 1 8 ALA HB1 H -0.566 -11.279 4.239 1.00 . A A . 8 ALA HB1 1 1
2 674 1 1 8 ALA HB2 H 0.913 -10.336 4.431 1.00 . A A . 8 ALA HB2 1 1
2 675 1 1 8 ALA HB3 H -0.659 -9.547 4.560 1.00 . A A . 8 ALA HB3 1 1
2 676 1 1 8 ALA N N 1.287 -10.046 2.061 1.00 . A A . 8 ALA N 1 1
2 677 1 1 8 ALA O O -0.389 -7.672 2.782 1.00 . A A . 8 ALA O 1 1
2 678 1 1 9 CYS C C -3.711 -7.341 1.992 1.00 . A A . 9 CYS C 1 1
2 679 1 1 9 CYS CA C -2.541 -7.572 1.039 1.00 . A A . 9 CYS CA 1 1
2 680 1 1 9 CYS CB C -3.055 -7.693 -0.397 1.00 . A A . 9 CYS CB 1 1
2 681 1 1 9 CYS H H -2.056 -9.633 1.027 1.00 . A A . 9 CYS H 1 1
2 682 1 1 9 CYS HA H -1.870 -6.730 1.102 1.00 . A A . 9 CYS HA 1 1
2 683 1 1 9 CYS HB2 H -2.735 -6.828 -0.959 1.00 . A A . 9 CYS HB2 1 1
2 684 1 1 9 CYS HB3 H -2.639 -8.582 -0.847 1.00 . A A . 9 CYS HB3 1 1
2 685 1 1 9 CYS N N -1.796 -8.769 1.412 1.00 . A A . 9 CYS N 1 1
2 686 1 1 9 CYS O O -4.274 -8.287 2.541 1.00 . A A . 9 CYS O 1 1
2 687 1 1 9 CYS SG S -4.869 -7.799 -0.531 1.00 . A A . 9 CYS SG 1 1
2 688 1 1 10 ASN C C -6.493 -5.680 2.306 1.00 . A A . 10 ASN C 1 1
2 689 1 1 10 ASN CA C -5.172 -5.719 3.069 1.00 . A A . 10 ASN CA 1 1
2 690 1 1 10 ASN CB C -4.908 -4.362 3.724 1.00 . A A . 10 ASN CB 1 1
2 691 1 1 10 ASN CG C -4.145 -4.488 5.028 1.00 . A A . 10 ASN CG 1 1
2 692 1 1 10 ASN H H -3.582 -5.364 1.716 1.00 . A A . 10 ASN H 1 1
2 693 1 1 10 ASN HA H -5.236 -6.474 3.838 1.00 . A A . 10 ASN HA 1 1
2 694 1 1 10 ASN HB2 H -4.329 -3.749 3.049 1.00 . A A . 10 ASN HB2 1 1
2 695 1 1 10 ASN HB3 H -5.851 -3.876 3.925 1.00 . A A . 10 ASN HB3 1 1
2 696 1 1 10 ASN HD21 H -5.200 -3.000 5.819 1.00 . A A . 10 ASN HD21 1 1
2 697 1 1 10 ASN HD22 H -4.008 -3.706 6.851 1.00 . A A . 10 ASN HD22 1 1
2 698 1 1 10 ASN N N -4.070 -6.075 2.182 1.00 . A A . 10 ASN N 1 1
2 699 1 1 10 ASN ND2 N -4.486 -3.646 5.997 1.00 . A A . 10 ASN ND2 1 1
2 700 1 1 10 ASN O O -6.539 -5.388 1.111 1.00 . A A . 10 ASN O 1 1
2 701 1 1 10 ASN OD1 O -3.260 -5.333 5.163 1.00 . A A . 10 ASN OD1 1 1
2 702 1 1 11 PRO C C -9.421 -4.582 2.076 1.00 . A A . 11 PRO C 1 1
2 703 1 1 11 PRO CA C -8.935 -5.985 2.422 1.00 . A A . 11 PRO CA 1 1
2 704 1 1 11 PRO CB C -9.804 -6.596 3.524 1.00 . A A . 11 PRO CB 1 1
2 705 1 1 11 PRO CD C -7.612 -6.338 4.440 1.00 . A A . 11 PRO CD 1 1
2 706 1 1 11 PRO CG C -9.074 -6.303 4.789 1.00 . A A . 11 PRO CG 1 1
2 707 1 1 11 PRO HA H -8.979 -6.608 1.540 1.00 . A A . 11 PRO HA 1 1
2 708 1 1 11 PRO HB2 H -10.781 -6.132 3.514 1.00 . A A . 11 PRO HB2 1 1
2 709 1 1 11 PRO HB3 H -9.903 -7.658 3.362 1.00 . A A . 11 PRO HB3 1 1
2 710 1 1 11 PRO HD2 H -7.066 -5.613 5.026 1.00 . A A . 11 PRO HD2 1 1
2 711 1 1 11 PRO HD3 H -7.210 -7.329 4.594 1.00 . A A . 11 PRO HD3 1 1
2 712 1 1 11 PRO HG2 H -9.349 -5.325 5.154 1.00 . A A . 11 PRO HG2 1 1
2 713 1 1 11 PRO HG3 H -9.301 -7.058 5.527 1.00 . A A . 11 PRO HG3 1 1
2 714 1 1 11 PRO N N -7.593 -5.980 3.012 1.00 . A A . 11 PRO N 1 1
2 715 1 1 11 PRO O O -10.001 -4.360 1.013 1.00 . A A . 11 PRO O 1 1
2 716 1 1 12 SER C C -8.421 -1.396 2.319 1.00 . A A . 12 SER C 1 1
2 717 1 1 12 SER CA C -9.597 -2.256 2.771 1.00 . A A . 12 SER CA 1 1
2 718 1 1 12 SER CB C -10.199 -1.683 4.056 1.00 . A A . 12 SER CB 1 1
2 719 1 1 12 SER H H -8.714 -3.877 3.808 1.00 . A A . 12 SER H 1 1
2 720 1 1 12 SER HA H -10.351 -2.250 1.997 1.00 . A A . 12 SER HA 1 1
2 721 1 1 12 SER HB2 H -9.670 -2.081 4.907 1.00 . A A . 12 SER HB2 1 1
2 722 1 1 12 SER HB3 H -10.105 -0.606 4.045 1.00 . A A . 12 SER HB3 1 1
2 723 1 1 12 SER HG H -12.082 -1.227 4.346 1.00 . A A . 12 SER HG 1 1
2 724 1 1 12 SER N N -9.181 -3.637 2.980 1.00 . A A . 12 SER N 1 1
2 725 1 1 12 SER O O -8.533 -0.620 1.371 1.00 . A A . 12 SER O 1 1
2 726 1 1 12 SER OG O -11.571 -2.020 4.171 1.00 . A A . 12 SER OG 1 1
2 727 1 1 13 ASN C C -5.535 -1.198 1.322 1.00 . A A . 13 ASN C 1 1
2 728 1 1 13 ASN CA C -6.094 -0.776 2.678 1.00 . A A . 13 ASN CA 1 1
2 729 1 1 13 ASN CB C -5.031 -0.965 3.762 1.00 . A A . 13 ASN CB 1 1
2 730 1 1 13 ASN CG C -4.156 0.262 3.933 1.00 . A A . 13 ASN CG 1 1
2 731 1 1 13 ASN H H -7.265 -2.174 3.753 1.00 . A A . 13 ASN H 1 1
2 732 1 1 13 ASN HA H -6.368 0.267 2.632 1.00 . A A . 13 ASN HA 1 1
2 733 1 1 13 ASN HB2 H -5.518 -1.169 4.704 1.00 . A A . 13 ASN HB2 1 1
2 734 1 1 13 ASN HB3 H -4.400 -1.801 3.498 1.00 . A A . 13 ASN HB3 1 1
2 735 1 1 13 ASN HD21 H -4.850 0.530 5.777 1.00 . A A . 13 ASN HD21 1 1
2 736 1 1 13 ASN HD22 H -3.684 1.685 5.237 1.00 . A A . 13 ASN HD22 1 1
2 737 1 1 13 ASN N N -7.293 -1.540 3.007 1.00 . A A . 13 ASN N 1 1
2 738 1 1 13 ASN ND2 N -4.238 0.889 5.100 1.00 . A A . 13 ASN ND2 1 1
2 739 1 1 13 ASN O O -4.736 -2.130 1.232 1.00 . A A . 13 ASN O 1 1
2 740 1 1 13 ASN OD1 O -3.415 0.641 3.025 1.00 . A A . 13 ASN OD1 1 1
2 741 1 1 14 ASP C C -3.979 -0.796 -1.151 1.00 . A A . 14 ASP C 1 1
2 742 1 1 14 ASP CA C -5.502 -0.807 -1.079 1.00 . A A . 14 ASP CA 1 1
2 743 1 1 14 ASP CB C -6.080 0.201 -2.074 1.00 . A A . 14 ASP CB 1 1
2 744 1 1 14 ASP CG C -5.390 0.144 -3.423 1.00 . A A . 14 ASP CG 1 1
2 745 1 1 14 ASP H H -6.599 0.226 0.408 1.00 . A A . 14 ASP H 1 1
2 746 1 1 14 ASP HA H -5.855 -1.795 -1.337 1.00 . A A . 14 ASP HA 1 1
2 747 1 1 14 ASP HB2 H -7.130 -0.007 -2.219 1.00 . A A . 14 ASP HB2 1 1
2 748 1 1 14 ASP HB3 H -5.966 1.198 -1.673 1.00 . A A . 14 ASP HB3 1 1
2 749 1 1 14 ASP N N -5.961 -0.506 0.272 1.00 . A A . 14 ASP N 1 1
2 750 1 1 14 ASP O O -3.357 0.266 -1.153 1.00 . A A . 14 ASP O 1 1
2 751 1 1 14 ASP OD1 O -5.092 -0.975 -3.889 1.00 . A A . 14 ASP OD1 1 1
2 752 1 1 14 ASP OD2 O -5.148 1.219 -4.011 1.00 . A A . 14 ASP OD2 1 1
2 753 1 1 15 GLN C C -1.470 -2.262 -2.723 1.00 . A A . 15 GLN C 1 1
2 754 1 1 15 GLN CA C -1.934 -2.110 -1.279 1.00 . A A . 15 GLN CA 1 1
2 755 1 1 15 GLN CB C -1.465 -3.307 -0.450 1.00 . A A . 15 GLN CB 1 1
2 756 1 1 15 GLN CD C -0.463 -3.877 1.798 1.00 . A A . 15 GLN CD 1 1
2 757 1 1 15 GLN CG C -1.497 -3.060 1.049 1.00 . A A . 15 GLN CG 1 1
2 758 1 1 15 GLN H H -3.936 -2.794 -1.204 1.00 . A A . 15 GLN H 1 1
2 759 1 1 15 GLN HA H -1.503 -1.209 -0.869 1.00 . A A . 15 GLN HA 1 1
2 760 1 1 15 GLN HB2 H -2.100 -4.152 -0.668 1.00 . A A . 15 GLN HB2 1 1
2 761 1 1 15 GLN HB3 H -0.450 -3.548 -0.732 1.00 . A A . 15 GLN HB3 1 1
2 762 1 1 15 GLN HE21 H 0.791 -2.334 1.802 1.00 . A A . 15 GLN HE21 1 1
2 763 1 1 15 GLN HE22 H 1.366 -3.771 2.569 1.00 . A A . 15 GLN HE22 1 1
2 764 1 1 15 GLN HG2 H -1.306 -2.013 1.233 1.00 . A A . 15 GLN HG2 1 1
2 765 1 1 15 GLN HG3 H -2.477 -3.317 1.422 1.00 . A A . 15 GLN HG3 1 1
2 766 1 1 15 GLN N N -3.385 -1.984 -1.209 1.00 . A A . 15 GLN N 1 1
2 767 1 1 15 GLN NE2 N 0.681 -3.267 2.085 1.00 . A A . 15 GLN NE2 1 1
2 768 1 1 15 GLN O O -0.773 -1.399 -3.257 1.00 . A A . 15 GLN O 1 1
2 769 1 1 15 GLN OE1 O -0.690 -5.045 2.115 1.00 . A A . 15 GLN OE1 1 1
2 770 1 1 16 CYS C C -1.548 -2.360 -5.571 1.00 . A A . 16 CYS C 1 1
2 771 1 1 16 CYS CA C -1.483 -3.634 -4.734 1.00 . A A . 16 CYS CA 1 1
2 772 1 1 16 CYS CB C -2.400 -4.700 -5.337 1.00 . A A . 16 CYS CB 1 1
2 773 1 1 16 CYS H H -2.414 -4.019 -2.873 1.00 . A A . 16 CYS H 1 1
2 774 1 1 16 CYS HA H -0.468 -4.001 -4.737 1.00 . A A . 16 CYS HA 1 1
2 775 1 1 16 CYS HB2 H -3.316 -4.232 -5.667 1.00 . A A . 16 CYS HB2 1 1
2 776 1 1 16 CYS HB3 H -1.906 -5.150 -6.186 1.00 . A A . 16 CYS HB3 1 1
2 777 1 1 16 CYS N N -1.860 -3.367 -3.351 1.00 . A A . 16 CYS N 1 1
2 778 1 1 16 CYS O O -2.384 -1.488 -5.332 1.00 . A A . 16 CYS O 1 1
2 779 1 1 16 CYS SG S -2.847 -6.036 -4.182 1.00 . A A . 16 CYS SG 1 1
2 780 1 1 17 CYS C C -1.872 -1.006 -8.286 1.00 . A A . 17 CYS C 1 1
2 781 1 1 17 CYS CA C -0.614 -1.092 -7.428 1.00 . A A . 17 CYS CA 1 1
2 782 1 1 17 CYS CB C 0.625 -1.148 -8.323 1.00 . A A . 17 CYS CB 1 1
2 783 1 1 17 CYS H H -0.017 -2.987 -6.696 1.00 . A A . 17 CYS H 1 1
2 784 1 1 17 CYS HA H -0.557 -0.213 -6.805 1.00 . A A . 17 CYS HA 1 1
2 785 1 1 17 CYS HB2 H 1.050 -2.140 -8.276 1.00 . A A . 17 CYS HB2 1 1
2 786 1 1 17 CYS HB3 H 0.334 -0.935 -9.341 1.00 . A A . 17 CYS HB3 1 1
2 787 1 1 17 CYS N N -0.659 -2.259 -6.554 1.00 . A A . 17 CYS N 1 1
2 788 1 1 17 CYS O O -2.803 -1.795 -8.124 1.00 . A A . 17 CYS O 1 1
2 789 1 1 17 CYS SG S 1.932 0.034 -7.860 1.00 . A A . 17 CYS SG 1 1
2 790 1 1 18 LYS C C -2.866 -0.658 -11.372 1.00 . A A . 18 LYS C 1 1
2 791 1 1 18 LYS CA C -3.035 0.147 -10.087 1.00 . A A . 18 LYS CA 1 1
2 792 1 1 18 LYS CB C -3.206 1.631 -10.421 1.00 . A A . 18 LYS CB 1 1
2 793 1 1 18 LYS CD C -3.537 2.565 -8.113 1.00 . A A . 18 LYS CD 1 1
2 794 1 1 18 LYS CE C -2.535 3.709 -8.119 1.00 . A A . 18 LYS CE 1 1
2 795 1 1 18 LYS CG C -4.156 2.359 -9.486 1.00 . A A . 18 LYS CG 1 1
2 796 1 1 18 LYS H H -1.120 0.556 -9.282 1.00 . A A . 18 LYS H 1 1
2 797 1 1 18 LYS HA H -3.917 -0.201 -9.572 1.00 . A A . 18 LYS HA 1 1
2 798 1 1 18 LYS HB2 H -2.241 2.113 -10.368 1.00 . A A . 18 LYS HB2 1 1
2 799 1 1 18 LYS HB3 H -3.588 1.719 -11.428 1.00 . A A . 18 LYS HB3 1 1
2 800 1 1 18 LYS HD2 H -4.321 2.792 -7.405 1.00 . A A . 18 LYS HD2 1 1
2 801 1 1 18 LYS HD3 H -3.033 1.656 -7.815 1.00 . A A . 18 LYS HD3 1 1
2 802 1 1 18 LYS HE2 H -2.817 4.414 -8.886 1.00 . A A . 18 LYS HE2 1 1
2 803 1 1 18 LYS HE3 H -2.559 4.196 -7.156 1.00 . A A . 18 LYS HE3 1 1
2 804 1 1 18 LYS HG2 H -4.395 3.323 -9.909 1.00 . A A . 18 LYS HG2 1 1
2 805 1 1 18 LYS HG3 H -5.060 1.776 -9.380 1.00 . A A . 18 LYS HG3 1 1
2 806 1 1 18 LYS HZ1 H -0.955 3.252 -9.407 1.00 . A A . 18 LYS HZ1 1 1
2 807 1 1 18 LYS HZ2 H -1.036 2.256 -8.042 1.00 . A A . 18 LYS HZ2 1 1
2 808 1 1 18 LYS HZ3 H -0.462 3.840 -7.900 1.00 . A A . 18 LYS HZ3 1 1
2 809 1 1 18 LYS N N -1.893 -0.043 -9.201 1.00 . A A . 18 LYS N 1 1
2 810 1 1 18 LYS NZ N -1.150 3.231 -8.386 1.00 . A A . 18 LYS NZ 1 1
2 811 1 1 18 LYS O O -3.382 -1.769 -11.492 1.00 . A A . 18 LYS O 1 1
2 812 1 1 19 SER C C -1.204 -2.093 -13.401 1.00 . A A . 19 SER C 1 1
2 813 1 1 19 SER CA C -1.905 -0.754 -13.607 1.00 . A A . 19 SER CA 1 1
2 814 1 1 19 SER CB C -1.067 0.139 -14.523 1.00 . A A . 19 SER CB 1 1
2 815 1 1 19 SER H H -1.755 0.798 -12.175 1.00 . A A . 19 SER H 1 1
2 816 1 1 19 SER HA H -2.865 -0.931 -14.069 1.00 . A A . 19 SER HA 1 1
2 817 1 1 19 SER HB2 H -0.219 0.519 -13.974 1.00 . A A . 19 SER HB2 1 1
2 818 1 1 19 SER HB3 H -0.720 -0.441 -15.367 1.00 . A A . 19 SER HB3 1 1
2 819 1 1 19 SER HG H -2.717 0.939 -15.211 1.00 . A A . 19 SER HG 1 1
2 820 1 1 19 SER N N -2.140 -0.090 -12.330 1.00 . A A . 19 SER N 1 1
2 821 1 1 19 SER O O -1.236 -2.963 -14.272 1.00 . A A . 19 SER O 1 1
2 822 1 1 19 SER OG O -1.827 1.234 -15.004 1.00 . A A . 19 SER OG 1 1
2 823 1 1 20 SER C C -0.780 -4.691 -12.040 1.00 . A A . 20 SER C 1 1
2 824 1 1 20 SER CA C 0.143 -3.482 -11.924 1.00 . A A . 20 SER CA 1 1
2 825 1 1 20 SER CB C 0.728 -3.406 -10.513 1.00 . A A . 20 SER CB 1 1
2 826 1 1 20 SER H H -0.580 -1.520 -11.590 1.00 . A A . 20 SER H 1 1
2 827 1 1 20 SER HA H 0.950 -3.591 -12.633 1.00 . A A . 20 SER HA 1 1
2 828 1 1 20 SER HB2 H 1.427 -4.216 -10.371 1.00 . A A . 20 SER HB2 1 1
2 829 1 1 20 SER HB3 H 1.239 -2.462 -10.388 1.00 . A A . 20 SER HB3 1 1
2 830 1 1 20 SER HG H -1.069 -3.027 -9.829 1.00 . A A . 20 SER HG 1 1
2 831 1 1 20 SER N N -0.570 -2.251 -12.244 1.00 . A A . 20 SER N 1 1
2 832 1 1 20 SER O O -1.989 -4.586 -11.829 1.00 . A A . 20 SER O 1 1
2 833 1 1 20 SER OG O -0.291 -3.506 -9.533 1.00 . A A . 20 SER OG 1 1
2 834 1 1 21 LYS C C -1.085 -7.799 -11.187 1.00 . A A . 21 LYS C 1 1
2 835 1 1 21 LYS CA C -0.971 -7.069 -12.522 1.00 . A A . 21 LYS CA 1 1
2 836 1 1 21 LYS CB C -0.319 -7.984 -13.561 1.00 . A A . 21 LYS CB 1 1
2 837 1 1 21 LYS CD C 0.677 -8.140 -15.862 1.00 . A A . 21 LYS CD 1 1
2 838 1 1 21 LYS CE C 0.223 -8.110 -17.313 1.00 . A A . 21 LYS CE 1 1
2 839 1 1 21 LYS CG C -0.290 -7.392 -14.960 1.00 . A A . 21 LYS CG 1 1
2 840 1 1 21 LYS H H 0.765 -5.859 -12.534 1.00 . A A . 21 LYS H 1 1
2 841 1 1 21 LYS HA H -1.962 -6.804 -12.860 1.00 . A A . 21 LYS HA 1 1
2 842 1 1 21 LYS HB2 H 0.698 -8.186 -13.257 1.00 . A A . 21 LYS HB2 1 1
2 843 1 1 21 LYS HB3 H -0.866 -8.915 -13.598 1.00 . A A . 21 LYS HB3 1 1
2 844 1 1 21 LYS HD2 H 1.651 -7.679 -15.792 1.00 . A A . 21 LYS HD2 1 1
2 845 1 1 21 LYS HD3 H 0.739 -9.169 -15.534 1.00 . A A . 21 LYS HD3 1 1
2 846 1 1 21 LYS HE2 H -0.839 -8.296 -17.348 1.00 . A A . 21 LYS HE2 1 1
2 847 1 1 21 LYS HE3 H 0.431 -7.132 -17.721 1.00 . A A . 21 LYS HE3 1 1
2 848 1 1 21 LYS HG2 H -1.281 -7.450 -15.386 1.00 . A A . 21 LYS HG2 1 1
2 849 1 1 21 LYS HG3 H 0.017 -6.358 -14.897 1.00 . A A . 21 LYS HG3 1 1
2 850 1 1 21 LYS HZ1 H 1.752 -8.717 -18.601 1.00 . A A . 21 LYS HZ1 1 1
2 851 1 1 21 LYS HZ2 H 0.280 -9.508 -18.863 1.00 . A A . 21 LYS HZ2 1 1
2 852 1 1 21 LYS HZ3 H 1.237 -9.923 -17.532 1.00 . A A . 21 LYS HZ3 1 1
2 853 1 1 21 LYS N N -0.203 -5.839 -12.378 1.00 . A A . 21 LYS N 1 1
2 854 1 1 21 LYS NZ N 0.922 -9.136 -18.135 1.00 . A A . 21 LYS NZ 1 1
2 855 1 1 21 LYS O O -1.997 -8.601 -10.982 1.00 . A A . 21 LYS O 1 1
2 856 1 1 22 LEU C C -1.570 -8.267 -8.418 1.00 . A A . 22 LEU C 1 1
2 857 1 1 22 LEU CA C -0.152 -8.143 -8.965 1.00 . A A . 22 LEU CA 1 1
2 858 1 1 22 LEU CB C 0.712 -7.336 -7.995 1.00 . A A . 22 LEU CB 1 1
2 859 1 1 22 LEU CD1 C 1.371 -5.009 -7.334 1.00 . A A . 22 LEU CD1 1 1
2 860 1 1 22 LEU CD2 C 2.485 -6.115 -9.281 1.00 . A A . 22 LEU CD2 1 1
2 861 1 1 22 LEU CG C 1.189 -5.972 -8.497 1.00 . A A . 22 LEU CG 1 1
2 862 1 1 22 LEU H H 0.546 -6.868 -10.503 1.00 . A A . 22 LEU H 1 1
2 863 1 1 22 LEU HA H 0.268 -9.132 -9.071 1.00 . A A . 22 LEU HA 1 1
2 864 1 1 22 LEU HB2 H 0.138 -7.175 -7.096 1.00 . A A . 22 LEU HB2 1 1
2 865 1 1 22 LEU HB3 H 1.586 -7.927 -7.761 1.00 . A A . 22 LEU HB3 1 1
2 866 1 1 22 LEU HD11 H 2.103 -5.408 -6.648 1.00 . A A . 22 LEU HD11 1 1
2 867 1 1 22 LEU HD12 H 0.429 -4.882 -6.821 1.00 . A A . 22 LEU HD12 1 1
2 868 1 1 22 LEU HD13 H 1.709 -4.054 -7.707 1.00 . A A . 22 LEU HD13 1 1
2 869 1 1 22 LEU HD21 H 2.283 -5.997 -10.335 1.00 . A A . 22 LEU HD21 1 1
2 870 1 1 22 LEU HD22 H 2.908 -7.093 -9.102 1.00 . A A . 22 LEU HD22 1 1
2 871 1 1 22 LEU HD23 H 3.185 -5.357 -8.960 1.00 . A A . 22 LEU HD23 1 1
2 872 1 1 22 LEU HG H 0.441 -5.557 -9.158 1.00 . A A . 22 LEU HG 1 1
2 873 1 1 22 LEU N N -0.155 -7.515 -10.282 1.00 . A A . 22 LEU N 1 1
2 874 1 1 22 LEU O O -2.198 -7.270 -8.059 1.00 . A A . 22 LEU O 1 1
2 875 1 1 23 VAL C C -3.370 -10.265 -6.412 1.00 . A A . 23 VAL C 1 1
2 876 1 1 23 VAL CA C -3.412 -9.753 -7.847 1.00 . A A . 23 VAL CA 1 1
2 877 1 1 23 VAL CB C -4.158 -10.776 -8.724 1.00 . A A . 23 VAL CB 1 1
2 878 1 1 23 VAL CG1 C -3.426 -12.109 -8.729 1.00 . A A . 23 VAL CG1 1 1
2 879 1 1 23 VAL CG2 C -5.591 -10.947 -8.241 1.00 . A A . 23 VAL CG2 1 1
2 880 1 1 23 VAL H H -1.521 -10.252 -8.655 1.00 . A A . 23 VAL H 1 1
2 881 1 1 23 VAL HA H -3.961 -8.822 -7.871 1.00 . A A . 23 VAL HA 1 1
2 882 1 1 23 VAL HB H -4.184 -10.401 -9.737 1.00 . A A . 23 VAL HB 1 1
2 883 1 1 23 VAL HG11 H -4.070 -12.875 -8.320 1.00 . A A . 23 VAL HG11 1 1
2 884 1 1 23 VAL HG12 H -3.155 -12.368 -9.742 1.00 . A A . 23 VAL HG12 1 1
2 885 1 1 23 VAL HG13 H -2.533 -12.032 -8.126 1.00 . A A . 23 VAL HG13 1 1
2 886 1 1 23 VAL HG21 H -5.594 -11.485 -7.305 1.00 . A A . 23 VAL HG21 1 1
2 887 1 1 23 VAL HG22 H -6.040 -9.975 -8.100 1.00 . A A . 23 VAL HG22 1 1
2 888 1 1 23 VAL HG23 H -6.155 -11.501 -8.977 1.00 . A A . 23 VAL HG23 1 1
2 889 1 1 23 VAL N N -2.069 -9.497 -8.354 1.00 . A A . 23 VAL N 1 1
2 890 1 1 23 VAL O O -2.445 -10.980 -6.023 1.00 . A A . 23 VAL O 1 1
2 891 1 1 24 CYS C C -5.732 -11.112 -3.978 1.00 . A A . 24 CYS C 1 1
2 892 1 1 24 CYS CA C -4.455 -10.317 -4.234 1.00 . A A . 24 CYS CA 1 1
2 893 1 1 24 CYS CB C -4.405 -9.100 -3.308 1.00 . A A . 24 CYS CB 1 1
2 894 1 1 24 CYS H H -5.085 -9.324 -5.995 1.00 . A A . 24 CYS H 1 1
2 895 1 1 24 CYS HA H -3.605 -10.949 -4.030 1.00 . A A . 24 CYS HA 1 1
2 896 1 1 24 CYS HB2 H -3.376 -8.895 -3.051 1.00 . A A . 24 CYS HB2 1 1
2 897 1 1 24 CYS HB3 H -4.819 -8.246 -3.825 1.00 . A A . 24 CYS HB3 1 1
2 898 1 1 24 CYS N N -4.376 -9.895 -5.628 1.00 . A A . 24 CYS N 1 1
2 899 1 1 24 CYS O O -5.765 -11.993 -3.119 1.00 . A A . 24 CYS O 1 1
2 900 1 1 24 CYS SG S -5.331 -9.310 -1.753 1.00 . A A . 24 CYS SG 1 1
2 901 1 1 25 SER C C -7.998 -12.884 -5.167 1.00 . A A . 25 SER C 1 1
2 902 1 1 25 SER CA C -8.062 -11.477 -4.582 1.00 . A A . 25 SER CA 1 1
2 903 1 1 25 SER CB C -9.172 -10.677 -5.268 1.00 . A A . 25 SER CB 1 1
2 904 1 1 25 SER H H -6.693 -10.083 -5.398 1.00 . A A . 25 SER H 1 1
2 905 1 1 25 SER HA H -8.280 -11.548 -3.527 1.00 . A A . 25 SER HA 1 1
2 906 1 1 25 SER HB2 H -9.031 -9.626 -5.067 1.00 . A A . 25 SER HB2 1 1
2 907 1 1 25 SER HB3 H -9.129 -10.849 -6.334 1.00 . A A . 25 SER HB3 1 1
2 908 1 1 25 SER HG H -10.701 -10.506 -4.056 1.00 . A A . 25 SER HG 1 1
2 909 1 1 25 SER N N -6.782 -10.795 -4.730 1.00 . A A . 25 SER N 1 1
2 910 1 1 25 SER O O -8.246 -13.869 -4.472 1.00 . A A . 25 SER O 1 1
2 911 1 1 25 SER OG O -10.449 -11.067 -4.793 1.00 . A A . 25 SER OG 1 1
2 912 1 1 26 ARG C C -6.779 -15.257 -6.293 1.00 . A A . 26 ARG C 1 1
2 913 1 1 26 ARG CA C -7.568 -14.256 -7.131 1.00 . A A . 26 ARG CA 1 1
2 914 1 1 26 ARG CB C -6.906 -14.086 -8.499 1.00 . A A . 26 ARG CB 1 1
2 915 1 1 26 ARG CD C -7.163 -13.424 -10.910 1.00 . A A . 26 ARG CD 1 1
2 916 1 1 26 ARG CG C -7.798 -13.411 -9.528 1.00 . A A . 26 ARG CG 1 1
2 917 1 1 26 ARG CZ C -7.836 -12.995 -13.235 1.00 . A A . 26 ARG CZ 1 1
2 918 1 1 26 ARG H H -7.478 -12.149 -6.953 1.00 . A A . 26 ARG H 1 1
2 919 1 1 26 ARG HA H -8.570 -14.633 -7.271 1.00 . A A . 26 ARG HA 1 1
2 920 1 1 26 ARG HB2 H -6.013 -13.489 -8.382 1.00 . A A . 26 ARG HB2 1 1
2 921 1 1 26 ARG HB3 H -6.631 -15.059 -8.876 1.00 . A A . 26 ARG HB3 1 1
2 922 1 1 26 ARG HD2 H -6.267 -12.822 -10.886 1.00 . A A . 26 ARG HD2 1 1
2 923 1 1 26 ARG HD3 H -6.906 -14.442 -11.163 1.00 . A A . 26 ARG HD3 1 1
2 924 1 1 26 ARG HE H -8.875 -12.438 -11.627 1.00 . A A . 26 ARG HE 1 1
2 925 1 1 26 ARG HG2 H -8.741 -13.934 -9.572 1.00 . A A . 26 ARG HG2 1 1
2 926 1 1 26 ARG HG3 H -7.965 -12.387 -9.228 1.00 . A A . 26 ARG HG3 1 1
2 927 1 1 26 ARG HH11 H -6.091 -13.991 -13.025 1.00 . A A . 26 ARG HH11 1 1
2 928 1 1 26 ARG HH12 H -6.577 -13.683 -14.659 1.00 . A A . 26 ARG HH12 1 1
2 929 1 1 26 ARG HH21 H -9.526 -12.026 -13.774 1.00 . A A . 26 ARG HH21 1 1
2 930 1 1 26 ARG HH22 H -8.531 -12.564 -15.084 1.00 . A A . 26 ARG HH22 1 1
2 931 1 1 26 ARG N N -7.664 -12.970 -6.451 1.00 . A A . 26 ARG N 1 1
2 932 1 1 26 ARG NE N -8.063 -12.893 -11.930 1.00 . A A . 26 ARG NE 1 1
2 933 1 1 26 ARG NH1 N -6.745 -13.606 -13.676 1.00 . A A . 26 ARG NH1 1 1
2 934 1 1 26 ARG NH2 N -8.702 -12.487 -14.102 1.00 . A A . 26 ARG NH2 1 1
2 935 1 1 26 ARG O O -7.262 -16.349 -5.991 1.00 . A A . 26 ARG O 1 1
2 936 1 1 27 LYS C C -4.900 -15.469 -3.628 1.00 . A A . 27 LYS C 1 1
2 937 1 1 27 LYS CA C -4.703 -15.741 -5.116 1.00 . A A . 27 LYS CA 1 1
2 938 1 1 27 LYS CB C -3.235 -15.531 -5.494 1.00 . A A . 27 LYS CB 1 1
2 939 1 1 27 LYS CD C -3.084 -17.016 -7.514 1.00 . A A . 27 LYS CD 1 1
2 940 1 1 27 LYS CE C -3.145 -17.047 -9.033 1.00 . A A . 27 LYS CE 1 1
2 941 1 1 27 LYS CG C -2.977 -15.594 -6.989 1.00 . A A . 27 LYS CG 1 1
2 942 1 1 27 LYS H H -5.231 -13.996 -6.191 1.00 . A A . 27 LYS H 1 1
2 943 1 1 27 LYS HA H -4.976 -16.765 -5.321 1.00 . A A . 27 LYS HA 1 1
2 944 1 1 27 LYS HB2 H -2.919 -14.562 -5.136 1.00 . A A . 27 LYS HB2 1 1
2 945 1 1 27 LYS HB3 H -2.640 -16.294 -5.014 1.00 . A A . 27 LYS HB3 1 1
2 946 1 1 27 LYS HD2 H -2.219 -17.576 -7.189 1.00 . A A . 27 LYS HD2 1 1
2 947 1 1 27 LYS HD3 H -3.980 -17.471 -7.116 1.00 . A A . 27 LYS HD3 1 1
2 948 1 1 27 LYS HE2 H -2.298 -16.506 -9.426 1.00 . A A . 27 LYS HE2 1 1
2 949 1 1 27 LYS HE3 H -3.100 -18.075 -9.361 1.00 . A A . 27 LYS HE3 1 1
2 950 1 1 27 LYS HG2 H -3.705 -14.979 -7.497 1.00 . A A . 27 LYS HG2 1 1
2 951 1 1 27 LYS HG3 H -1.984 -15.219 -7.190 1.00 . A A . 27 LYS HG3 1 1
2 952 1 1 27 LYS HZ1 H -4.173 -15.731 -10.288 1.00 . A A . 27 LYS HZ1 1 1
2 953 1 1 27 LYS HZ2 H -4.904 -15.949 -8.778 1.00 . A A . 27 LYS HZ2 1 1
2 954 1 1 27 LYS HZ3 H -5.017 -17.159 -9.954 1.00 . A A . 27 LYS HZ3 1 1
2 955 1 1 27 LYS N N -5.561 -14.878 -5.920 1.00 . A A . 27 LYS N 1 1
2 956 1 1 27 LYS NZ N -4.397 -16.428 -9.550 1.00 . A A . 27 LYS NZ 1 1
2 957 1 1 27 LYS O O -5.838 -14.778 -3.230 1.00 . A A . 27 LYS O 1 1
2 958 1 1 28 THR C C -4.181 -14.355 -1.002 1.00 . A A . 28 THR C 1 1
2 959 1 1 28 THR CA C -4.083 -15.833 -1.364 1.00 . A A . 28 THR CA 1 1
2 960 1 1 28 THR CB C -2.859 -16.442 -0.655 1.00 . A A . 28 THR CB 1 1
2 961 1 1 28 THR CG2 C -3.275 -17.168 0.615 1.00 . A A . 28 THR CG2 1 1
2 962 1 1 28 THR H H -3.282 -16.557 -3.184 1.00 . A A . 28 THR H 1 1
2 963 1 1 28 THR HA H -4.968 -16.340 -1.009 1.00 . A A . 28 THR HA 1 1
2 964 1 1 28 THR HB H -2.180 -15.644 -0.390 1.00 . A A . 28 THR HB 1 1
2 965 1 1 28 THR HG1 H -2.775 -18.081 -1.750 1.00 . A A . 28 THR HG1 1 1
2 966 1 1 28 THR HG21 H -4.347 -17.295 0.622 1.00 . A A . 28 THR HG21 1 1
2 967 1 1 28 THR HG22 H -2.975 -16.589 1.476 1.00 . A A . 28 THR HG22 1 1
2 968 1 1 28 THR HG23 H -2.798 -18.137 0.649 1.00 . A A . 28 THR HG23 1 1
2 969 1 1 28 THR N N -4.008 -16.016 -2.808 1.00 . A A . 28 THR N 1 1
2 970 1 1 28 THR O O -4.073 -13.486 -1.867 1.00 . A A . 28 THR O 1 1
2 971 1 1 28 THR OG1 O -2.188 -17.353 -1.533 1.00 . A A . 28 THR OG1 1 1
2 972 1 1 29 ARG C C -3.319 -11.864 0.281 1.00 . A A . 29 ARG C 1 1
2 973 1 1 29 ARG CA C -4.501 -12.704 0.757 1.00 . A A . 29 ARG CA 1 1
2 974 1 1 29 ARG CB C -4.577 -12.675 2.285 1.00 . A A . 29 ARG CB 1 1
2 975 1 1 29 ARG CD C -7.007 -13.317 2.271 1.00 . A A . 29 ARG CD 1 1
2 976 1 1 29 ARG CG C -5.635 -13.604 2.859 1.00 . A A . 29 ARG CG 1 1
2 977 1 1 29 ARG CZ C -8.458 -13.269 4.256 1.00 . A A . 29 ARG CZ 1 1
2 978 1 1 29 ARG H H -4.465 -14.814 0.924 1.00 . A A . 29 ARG H 1 1
2 979 1 1 29 ARG HA H -5.410 -12.286 0.352 1.00 . A A . 29 ARG HA 1 1
2 980 1 1 29 ARG HB2 H -3.618 -12.966 2.687 1.00 . A A . 29 ARG HB2 1 1
2 981 1 1 29 ARG HB3 H -4.802 -11.669 2.603 1.00 . A A . 29 ARG HB3 1 1
2 982 1 1 29 ARG HD2 H -7.124 -12.248 2.171 1.00 . A A . 29 ARG HD2 1 1
2 983 1 1 29 ARG HD3 H -7.071 -13.779 1.298 1.00 . A A . 29 ARG HD3 1 1
2 984 1 1 29 ARG HE H -8.546 -14.642 2.812 1.00 . A A . 29 ARG HE 1 1
2 985 1 1 29 ARG HG2 H -5.365 -14.625 2.632 1.00 . A A . 29 ARG HG2 1 1
2 986 1 1 29 ARG HG3 H -5.675 -13.470 3.929 1.00 . A A . 29 ARG HG3 1 1
2 987 1 1 29 ARG HH11 H -7.105 -11.772 4.155 1.00 . A A . 29 ARG HH11 1 1
2 988 1 1 29 ARG HH12 H -8.134 -11.749 5.549 1.00 . A A . 29 ARG HH12 1 1
2 989 1 1 29 ARG HH21 H -9.907 -14.624 4.643 1.00 . A A . 29 ARG HH21 1 1
2 990 1 1 29 ARG HH22 H -9.727 -13.373 5.826 1.00 . A A . 29 ARG HH22 1 1
2 991 1 1 29 ARG N N -4.387 -14.077 0.281 1.00 . A A . 29 ARG N 1 1
2 992 1 1 29 ARG NE N -8.082 -13.834 3.114 1.00 . A A . 29 ARG NE 1 1
2 993 1 1 29 ARG NH1 N -7.848 -12.174 4.689 1.00 . A A . 29 ARG NH1 1 1
2 994 1 1 29 ARG NH2 N -9.445 -13.798 4.966 1.00 . A A . 29 ARG NH2 1 1
2 995 1 1 29 ARG O O -3.398 -10.637 0.228 1.00 . A A . 29 ARG O 1 1
2 996 1 1 30 ALA C C -1.179 -11.421 -1.993 1.00 . A A . 30 ALA C 1 1
2 997 1 1 30 ALA CA C -1.027 -11.850 -0.538 1.00 . A A . 30 ALA CA 1 1
2 998 1 1 30 ALA CB C 0.192 -12.746 -0.374 1.00 . A A . 30 ALA CB 1 1
2 999 1 1 30 ALA H H -2.223 -13.512 0.000 1.00 . A A . 30 ALA H 1 1
2 1000 1 1 30 ALA HA H -0.882 -10.971 0.073 1.00 . A A . 30 ALA HA 1 1
2 1001 1 1 30 ALA HB1 H 0.772 -12.733 -1.285 1.00 . A A . 30 ALA HB1 1 1
2 1002 1 1 30 ALA HB2 H 0.797 -12.383 0.444 1.00 . A A . 30 ALA HB2 1 1
2 1003 1 1 30 ALA HB3 H -0.129 -13.755 -0.165 1.00 . A A . 30 ALA HB3 1 1
2 1004 1 1 30 ALA N N -2.224 -12.534 -0.064 1.00 . A A . 30 ALA N 1 1
2 1005 1 1 30 ALA O O -1.821 -12.107 -2.789 1.00 . A A . 30 ALA O 1 1
2 1006 1 1 31 CYS C C 0.625 -10.071 -4.462 1.00 . A A . 31 CYS C 1 1
2 1007 1 1 31 CYS CA C -0.656 -9.760 -3.694 1.00 . A A . 31 CYS CA 1 1
2 1008 1 1 31 CYS CB C -0.896 -8.250 -3.671 1.00 . A A . 31 CYS CB 1 1
2 1009 1 1 31 CYS H H -0.088 -9.780 -1.655 1.00 . A A . 31 CYS H 1 1
2 1010 1 1 31 CYS HA H -1.485 -10.240 -4.191 1.00 . A A . 31 CYS HA 1 1
2 1011 1 1 31 CYS HB2 H -1.343 -7.978 -2.725 1.00 . A A . 31 CYS HB2 1 1
2 1012 1 1 31 CYS HB3 H 0.051 -7.741 -3.774 1.00 . A A . 31 CYS HB3 1 1
2 1013 1 1 31 CYS N N -0.586 -10.282 -2.334 1.00 . A A . 31 CYS N 1 1
2 1014 1 1 31 CYS O O 1.715 -9.653 -4.070 1.00 . A A . 31 CYS O 1 1
2 1015 1 1 31 CYS SG S -1.996 -7.651 -4.994 1.00 . A A . 31 CYS SG 1 1
2 1016 1 1 32 LYS C C 1.253 -11.188 -7.863 1.00 . A A . 32 LYS C 1 1
2 1017 1 1 32 LYS CA C 1.631 -11.175 -6.385 1.00 . A A . 32 LYS CA 1 1
2 1018 1 1 32 LYS CB C 2.164 -12.548 -5.972 1.00 . A A . 32 LYS CB 1 1
2 1019 1 1 32 LYS CD C 1.417 -14.935 -5.745 1.00 . A A . 32 LYS CD 1 1
2 1020 1 1 32 LYS CE C 2.590 -15.859 -6.034 1.00 . A A . 32 LYS CE 1 1
2 1021 1 1 32 LYS CG C 1.443 -13.707 -6.638 1.00 . A A . 32 LYS CG 1 1
2 1022 1 1 32 LYS H H -0.409 -11.112 -5.821 1.00 . A A . 32 LYS H 1 1
2 1023 1 1 32 LYS HA H 2.402 -10.436 -6.230 1.00 . A A . 32 LYS HA 1 1
2 1024 1 1 32 LYS HB2 H 3.211 -12.607 -6.231 1.00 . A A . 32 LYS HB2 1 1
2 1025 1 1 32 LYS HB3 H 2.061 -12.654 -4.902 1.00 . A A . 32 LYS HB3 1 1
2 1026 1 1 32 LYS HD2 H 1.467 -14.621 -4.713 1.00 . A A . 32 LYS HD2 1 1
2 1027 1 1 32 LYS HD3 H 0.495 -15.474 -5.915 1.00 . A A . 32 LYS HD3 1 1
2 1028 1 1 32 LYS HE2 H 2.760 -15.881 -7.099 1.00 . A A . 32 LYS HE2 1 1
2 1029 1 1 32 LYS HE3 H 3.468 -15.471 -5.538 1.00 . A A . 32 LYS HE3 1 1
2 1030 1 1 32 LYS HG2 H 0.427 -13.410 -6.854 1.00 . A A . 32 LYS HG2 1 1
2 1031 1 1 32 LYS HG3 H 1.950 -13.953 -7.560 1.00 . A A . 32 LYS HG3 1 1
2 1032 1 1 32 LYS HZ1 H 1.594 -17.693 -6.131 1.00 . A A . 32 LYS HZ1 1 1
2 1033 1 1 32 LYS HZ2 H 2.026 -17.229 -4.562 1.00 . A A . 32 LYS HZ2 1 1
2 1034 1 1 32 LYS HZ3 H 3.204 -17.813 -5.625 1.00 . A A . 32 LYS HZ3 1 1
2 1035 1 1 32 LYS N N 0.486 -10.808 -5.559 1.00 . A A . 32 LYS N 1 1
2 1036 1 1 32 LYS NZ N 2.335 -17.246 -5.555 1.00 . A A . 32 LYS NZ 1 1
2 1037 1 1 32 LYS O O 0.106 -11.459 -8.218 1.00 . A A . 32 LYS O 1 1
2 1038 1 1 33 TYR C C 1.338 -12.168 -10.626 1.00 . A A . 33 TYR C 1 1
2 1039 1 1 33 TYR CA C 1.994 -10.872 -10.159 1.00 . A A . 33 TYR CA 1 1
2 1040 1 1 33 TYR CB C 3.312 -10.656 -10.905 1.00 . A A . 33 TYR CB 1 1
2 1041 1 1 33 TYR CD1 C 4.504 -12.882 -10.951 1.00 . A A . 33 TYR CD1 1 1
2 1042 1 1 33 TYR CD2 C 5.378 -11.166 -9.546 1.00 . A A . 33 TYR CD2 1 1
2 1043 1 1 33 TYR CE1 C 5.513 -13.734 -10.546 1.00 . A A . 33 TYR CE1 1 1
2 1044 1 1 33 TYR CE2 C 6.392 -12.011 -9.137 1.00 . A A . 33 TYR CE2 1 1
2 1045 1 1 33 TYR CG C 4.419 -11.585 -10.459 1.00 . A A . 33 TYR CG 1 1
2 1046 1 1 33 TYR CZ C 6.455 -13.294 -9.639 1.00 . A A . 33 TYR CZ 1 1
2 1047 1 1 33 TYR H H 3.119 -10.687 -8.376 1.00 . A A . 33 TYR H 1 1
2 1048 1 1 33 TYR HA H 1.330 -10.047 -10.376 1.00 . A A . 33 TYR HA 1 1
2 1049 1 1 33 TYR HB2 H 3.151 -10.816 -11.960 1.00 . A A . 33 TYR HB2 1 1
2 1050 1 1 33 TYR HB3 H 3.646 -9.642 -10.747 1.00 . A A . 33 TYR HB3 1 1
2 1051 1 1 33 TYR HD1 H 3.765 -13.224 -11.661 1.00 . A A . 33 TYR HD1 1 1
2 1052 1 1 33 TYR HD2 H 5.325 -10.160 -9.154 1.00 . A A . 33 TYR HD2 1 1
2 1053 1 1 33 TYR HE1 H 5.563 -14.739 -10.939 1.00 . A A . 33 TYR HE1 1 1
2 1054 1 1 33 TYR HE2 H 7.129 -11.666 -8.426 1.00 . A A . 33 TYR HE2 1 1
2 1055 1 1 33 TYR HH H 8.287 -13.651 -9.179 1.00 . A A . 33 TYR HH 1 1
2 1056 1 1 33 TYR N N 2.225 -10.895 -8.720 1.00 . A A . 33 TYR N 1 1
2 1057 1 1 33 TYR O O 1.572 -13.234 -10.058 1.00 . A A . 33 TYR O 1 1
2 1058 1 1 33 TYR OH O 7.462 -14.139 -9.233 1.00 . A A . 33 TYR OH 1 1
2 1059 1 1 34 GLN C C 0.800 -14.147 -12.943 1.00 . A A . 34 GLN C 1 1
2 1060 1 1 34 GLN CA C -0.174 -13.230 -12.210 1.00 . A A . 34 GLN CA 1 1
2 1061 1 1 34 GLN CB C -1.290 -12.789 -13.159 1.00 . A A . 34 GLN CB 1 1
2 1062 1 1 34 GLN CD C -3.387 -11.416 -13.476 1.00 . A A . 34 GLN CD 1 1
2 1063 1 1 34 GLN CG C -2.335 -11.903 -12.500 1.00 . A A . 34 GLN CG 1 1
2 1064 1 1 34 GLN H H 0.370 -11.189 -12.076 1.00 . A A . 34 GLN H 1 1
2 1065 1 1 34 GLN HA H -0.609 -13.773 -11.385 1.00 . A A . 34 GLN HA 1 1
2 1066 1 1 34 GLN HB2 H -0.853 -12.243 -13.981 1.00 . A A . 34 GLN HB2 1 1
2 1067 1 1 34 GLN HB3 H -1.786 -13.668 -13.544 1.00 . A A . 34 GLN HB3 1 1
2 1068 1 1 34 GLN HE21 H -3.960 -10.009 -12.194 1.00 . A A . 34 GLN HE21 1 1
2 1069 1 1 34 GLN HE22 H -4.818 -10.054 -13.693 1.00 . A A . 34 GLN HE22 1 1
2 1070 1 1 34 GLN HG2 H -2.824 -12.466 -11.718 1.00 . A A . 34 GLN HG2 1 1
2 1071 1 1 34 GLN HG3 H -1.840 -11.046 -12.068 1.00 . A A . 34 GLN HG3 1 1
2 1072 1 1 34 GLN N N 0.516 -12.066 -11.666 1.00 . A A . 34 GLN N 1 1
2 1073 1 1 34 GLN NE2 N -4.131 -10.390 -13.081 1.00 . A A . 34 GLN NE2 1 1
2 1074 1 1 34 GLN O O 1.539 -13.706 -13.824 1.00 . A A . 34 GLN O 1 1
2 1075 1 1 34 GLN OE1 O -3.530 -11.956 -14.573 1.00 . A A . 34 GLN OE1 1 1
2 1076 1 1 35 ILE C C 1.055 -16.975 -14.463 1.00 . A A . 35 ILE C 1 1
2 1077 1 1 35 ILE CA C 1.678 -16.402 -13.195 1.00 . A A . 35 ILE CA 1 1
2 1078 1 1 35 ILE CB C 2.008 -17.556 -12.230 1.00 . A A . 35 ILE CB 1 1
2 1079 1 1 35 ILE CD1 C 2.682 -18.032 -9.823 1.00 . A A . 35 ILE CD1 1 1
2 1080 1 1 35 ILE CG1 C 2.616 -17.011 -10.937 1.00 . A A . 35 ILE CG1 1 1
2 1081 1 1 35 ILE CG2 C 2.956 -18.545 -12.892 1.00 . A A . 35 ILE CG2 1 1
2 1082 1 1 35 ILE H H 0.184 -15.713 -11.864 1.00 . A A . 35 ILE H 1 1
2 1083 1 1 35 ILE HA H 2.600 -15.901 -13.454 1.00 . A A . 35 ILE HA 1 1
2 1084 1 1 35 ILE HB H 1.090 -18.074 -11.998 1.00 . A A . 35 ILE HB 1 1
2 1085 1 1 35 ILE HD11 H 1.942 -17.794 -9.072 1.00 . A A . 35 ILE HD11 1 1
2 1086 1 1 35 ILE HD12 H 2.483 -19.015 -10.223 1.00 . A A . 35 ILE HD12 1 1
2 1087 1 1 35 ILE HD13 H 3.665 -18.016 -9.376 1.00 . A A . 35 ILE HD13 1 1
2 1088 1 1 35 ILE HG12 H 3.621 -16.671 -11.134 1.00 . A A . 35 ILE HG12 1 1
2 1089 1 1 35 ILE HG13 H 2.020 -16.179 -10.590 1.00 . A A . 35 ILE HG13 1 1
2 1090 1 1 35 ILE HG21 H 3.737 -18.815 -12.197 1.00 . A A . 35 ILE HG21 1 1
2 1091 1 1 35 ILE HG22 H 2.409 -19.430 -13.180 1.00 . A A . 35 ILE HG22 1 1
2 1092 1 1 35 ILE HG23 H 3.395 -18.092 -13.768 1.00 . A A . 35 ILE HG23 1 1
2 1093 1 1 35 ILE N N 0.795 -15.423 -12.572 1.00 . A A . 35 ILE N 1 1
2 1094 1 1 35 ILE O O -0.073 -17.469 -14.445 1.00 . A A . 35 ILE O 1 1
3 1095 1 1 1 GLU C C 1.860 -1.070 -1.936 1.00 . A A . 1 GLU C 1 1
3 1096 1 1 1 GLU CA C 2.244 0.142 -1.093 1.00 . A A . 1 GLU CA 1 1
3 1097 1 1 1 GLU CB C 3.765 0.205 -0.933 1.00 . A A . 1 GLU CB 1 1
3 1098 1 1 1 GLU CD C 5.796 -1.033 -0.083 1.00 . A A . 1 GLU CD 1 1
3 1099 1 1 1 GLU CG C 4.310 -0.781 0.087 1.00 . A A . 1 GLU CG 1 1
3 1100 1 1 1 GLU H1 H 1.304 -0.772 0.569 1.00 . A A . 1 GLU H1 1 1
3 1101 1 1 1 GLU HA H 1.907 1.036 -1.595 1.00 . A A . 1 GLU HA 1 1
3 1102 1 1 1 GLU HB2 H 4.224 -0.005 -1.887 1.00 . A A . 1 GLU HB2 1 1
3 1103 1 1 1 GLU HB3 H 4.040 1.201 -0.622 1.00 . A A . 1 GLU HB3 1 1
3 1104 1 1 1 GLU HG2 H 4.139 -0.387 1.077 1.00 . A A . 1 GLU HG2 1 1
3 1105 1 1 1 GLU HG3 H 3.786 -1.719 -0.022 1.00 . A A . 1 GLU HG3 1 1
3 1106 1 1 1 GLU N N 1.598 0.092 0.214 1.00 . A A . 1 GLU N 1 1
3 1107 1 1 1 GLU O O 1.085 -1.923 -1.502 1.00 . A A . 1 GLU O 1 1
3 1108 1 1 1 GLU OE1 O 6.212 -1.391 -1.205 1.00 . A A . 1 GLU OE1 1 1
3 1109 1 1 1 GLU OE2 O 6.542 -0.873 0.906 1.00 . A A . 1 GLU OE2 1 1
3 1110 1 1 2 CYS C C 2.881 -3.502 -3.632 1.00 . A A . 2 CYS C 1 1
3 1111 1 1 2 CYS CA C 2.122 -2.246 -4.051 1.00 . A A . 2 CYS CA 1 1
3 1112 1 1 2 CYS CB C 2.496 -1.866 -5.486 1.00 . A A . 2 CYS CB 1 1
3 1113 1 1 2 CYS H H 3.018 -0.429 -3.436 1.00 . A A . 2 CYS H 1 1
3 1114 1 1 2 CYS HA H 1.063 -2.448 -4.006 1.00 . A A . 2 CYS HA 1 1
3 1115 1 1 2 CYS HB2 H 3.556 -2.022 -5.627 1.00 . A A . 2 CYS HB2 1 1
3 1116 1 1 2 CYS HB3 H 1.950 -2.498 -6.171 1.00 . A A . 2 CYS HB3 1 1
3 1117 1 1 2 CYS N N 2.407 -1.140 -3.145 1.00 . A A . 2 CYS N 1 1
3 1118 1 1 2 CYS O O 4.090 -3.461 -3.398 1.00 . A A . 2 CYS O 1 1
3 1119 1 1 2 CYS SG S 2.130 -0.134 -5.916 1.00 . A A . 2 CYS SG 1 1
3 1120 1 1 3 LEU C C 2.816 -6.851 -4.328 1.00 . A A . 3 LEU C 1 1
3 1121 1 1 3 LEU CA C 2.768 -5.885 -3.149 1.00 . A A . 3 LEU CA 1 1
3 1122 1 1 3 LEU CB C 1.985 -6.511 -1.993 1.00 . A A . 3 LEU CB 1 1
3 1123 1 1 3 LEU CD1 C -0.116 -6.353 -0.636 1.00 . A A . 3 LEU CD1 1 1
3 1124 1 1 3 LEU CD2 C 1.802 -4.823 -0.149 1.00 . A A . 3 LEU CD2 1 1
3 1125 1 1 3 LEU CG C 1.045 -5.574 -1.234 1.00 . A A . 3 LEU CG 1 1
3 1126 1 1 3 LEU H H 1.205 -4.586 -3.738 1.00 . A A . 3 LEU H 1 1
3 1127 1 1 3 LEU HA H 3.777 -5.684 -2.822 1.00 . A A . 3 LEU HA 1 1
3 1128 1 1 3 LEU HB2 H 1.394 -7.319 -2.394 1.00 . A A . 3 LEU HB2 1 1
3 1129 1 1 3 LEU HB3 H 2.701 -6.907 -1.286 1.00 . A A . 3 LEU HB3 1 1
3 1130 1 1 3 LEU HD11 H -1.026 -5.783 -0.745 1.00 . A A . 3 LEU HD11 1 1
3 1131 1 1 3 LEU HD12 H 0.073 -6.532 0.412 1.00 . A A . 3 LEU HD12 1 1
3 1132 1 1 3 LEU HD13 H -0.218 -7.298 -1.149 1.00 . A A . 3 LEU HD13 1 1
3 1133 1 1 3 LEU HD21 H 1.506 -5.196 0.820 1.00 . A A . 3 LEU HD21 1 1
3 1134 1 1 3 LEU HD22 H 1.573 -3.769 -0.214 1.00 . A A . 3 LEU HD22 1 1
3 1135 1 1 3 LEU HD23 H 2.864 -4.970 -0.283 1.00 . A A . 3 LEU HD23 1 1
3 1136 1 1 3 LEU HG H 0.638 -4.847 -1.924 1.00 . A A . 3 LEU HG 1 1
3 1137 1 1 3 LEU N N 2.163 -4.616 -3.540 1.00 . A A . 3 LEU N 1 1
3 1138 1 1 3 LEU O O 1.890 -7.634 -4.538 1.00 . A A . 3 LEU O 1 1
3 1139 1 1 4 GLU C C 4.838 -8.926 -5.872 1.00 . A A . 4 GLU C 1 1
3 1140 1 1 4 GLU CA C 4.070 -7.663 -6.249 1.00 . A A . 4 GLU CA 1 1
3 1141 1 1 4 GLU CB C 4.801 -6.923 -7.371 1.00 . A A . 4 GLU CB 1 1
3 1142 1 1 4 GLU CD C 6.752 -5.318 -7.395 1.00 . A A . 4 GLU CD 1 1
3 1143 1 1 4 GLU CG C 6.286 -6.732 -7.107 1.00 . A A . 4 GLU CG 1 1
3 1144 1 1 4 GLU H H 4.606 -6.146 -4.873 1.00 . A A . 4 GLU H 1 1
3 1145 1 1 4 GLU HA H 3.087 -7.944 -6.598 1.00 . A A . 4 GLU HA 1 1
3 1146 1 1 4 GLU HB2 H 4.689 -7.482 -8.288 1.00 . A A . 4 GLU HB2 1 1
3 1147 1 1 4 GLU HB3 H 4.351 -5.949 -7.496 1.00 . A A . 4 GLU HB3 1 1
3 1148 1 1 4 GLU HG2 H 6.485 -6.956 -6.070 1.00 . A A . 4 GLU HG2 1 1
3 1149 1 1 4 GLU HG3 H 6.840 -7.413 -7.735 1.00 . A A . 4 GLU HG3 1 1
3 1150 1 1 4 GLU N N 3.901 -6.791 -5.092 1.00 . A A . 4 GLU N 1 1
3 1151 1 1 4 GLU O O 4.791 -9.929 -6.584 1.00 . A A . 4 GLU O 1 1
3 1152 1 1 4 GLU OE1 O 6.045 -4.367 -7.001 1.00 . A A . 4 GLU OE1 1 1
3 1153 1 1 4 GLU OE2 O 7.826 -5.163 -8.014 1.00 . A A . 4 GLU OE2 1 1
3 1154 1 1 5 ILE C C 5.424 -11.068 -3.657 1.00 . A A . 5 ILE C 1 1
3 1155 1 1 5 ILE CA C 6.324 -10.005 -4.277 1.00 . A A . 5 ILE CA 1 1
3 1156 1 1 5 ILE CB C 7.380 -9.575 -3.241 1.00 . A A . 5 ILE CB 1 1
3 1157 1 1 5 ILE CD1 C 8.773 -11.608 -3.878 1.00 . A A . 5 ILE CD1 1 1
3 1158 1 1 5 ILE CG1 C 8.174 -10.789 -2.755 1.00 . A A . 5 ILE CG1 1 1
3 1159 1 1 5 ILE CG2 C 6.714 -8.868 -2.070 1.00 . A A . 5 ILE CG2 1 1
3 1160 1 1 5 ILE H H 5.544 -8.039 -4.225 1.00 . A A . 5 ILE H 1 1
3 1161 1 1 5 ILE HA H 6.837 -10.434 -5.127 1.00 . A A . 5 ILE HA 1 1
3 1162 1 1 5 ILE HB H 8.054 -8.879 -3.715 1.00 . A A . 5 ILE HB 1 1
3 1163 1 1 5 ILE HD11 H 9.330 -12.435 -3.462 1.00 . A A . 5 ILE HD11 1 1
3 1164 1 1 5 ILE HD12 H 7.983 -11.988 -4.508 1.00 . A A . 5 ILE HD12 1 1
3 1165 1 1 5 ILE HD13 H 9.435 -10.987 -4.463 1.00 . A A . 5 ILE HD13 1 1
3 1166 1 1 5 ILE HG12 H 8.980 -10.454 -2.123 1.00 . A A . 5 ILE HG12 1 1
3 1167 1 1 5 ILE HG13 H 7.519 -11.434 -2.187 1.00 . A A . 5 ILE HG13 1 1
3 1168 1 1 5 ILE HG21 H 6.358 -7.899 -2.390 1.00 . A A . 5 ILE HG21 1 1
3 1169 1 1 5 ILE HG22 H 5.881 -9.458 -1.719 1.00 . A A . 5 ILE HG22 1 1
3 1170 1 1 5 ILE HG23 H 7.429 -8.743 -1.271 1.00 . A A . 5 ILE HG23 1 1
3 1171 1 1 5 ILE N N 5.546 -8.867 -4.749 1.00 . A A . 5 ILE N 1 1
3 1172 1 1 5 ILE O O 5.827 -12.219 -3.491 1.00 . A A . 5 ILE O 1 1
3 1173 1 1 6 PHE C C 3.032 -11.273 -1.241 1.00 . A A . 6 PHE C 1 1
3 1174 1 1 6 PHE CA C 3.240 -11.594 -2.718 1.00 . A A . 6 PHE CA 1 1
3 1175 1 1 6 PHE CB C 3.719 -13.039 -2.876 1.00 . A A . 6 PHE CB 1 1
3 1176 1 1 6 PHE CD1 C 5.397 -12.663 -1.048 1.00 . A A . 6 PHE CD1 1 1
3 1177 1 1 6 PHE CD2 C 4.471 -14.846 -1.305 1.00 . A A . 6 PHE CD2 1 1
3 1178 1 1 6 PHE CE1 C 6.160 -13.109 0.015 1.00 . A A . 6 PHE CE1 1 1
3 1179 1 1 6 PHE CE2 C 5.230 -15.297 -0.242 1.00 . A A . 6 PHE CE2 1 1
3 1180 1 1 6 PHE CG C 4.546 -13.526 -1.720 1.00 . A A . 6 PHE CG 1 1
3 1181 1 1 6 PHE CZ C 6.075 -14.427 0.419 1.00 . A A . 6 PHE CZ 1 1
3 1182 1 1 6 PHE H H 3.936 -9.744 -3.477 1.00 . A A . 6 PHE H 1 1
3 1183 1 1 6 PHE HA H 2.301 -11.477 -3.236 1.00 . A A . 6 PHE HA 1 1
3 1184 1 1 6 PHE HB2 H 2.860 -13.687 -2.965 1.00 . A A . 6 PHE HB2 1 1
3 1185 1 1 6 PHE HB3 H 4.318 -13.117 -3.770 1.00 . A A . 6 PHE HB3 1 1
3 1186 1 1 6 PHE HD1 H 5.464 -11.632 -1.363 1.00 . A A . 6 PHE HD1 1 1
3 1187 1 1 6 PHE HD2 H 3.809 -15.527 -1.821 1.00 . A A . 6 PHE HD2 1 1
3 1188 1 1 6 PHE HE1 H 6.819 -12.427 0.530 1.00 . A A . 6 PHE HE1 1 1
3 1189 1 1 6 PHE HE2 H 5.162 -16.328 0.072 1.00 . A A . 6 PHE HE2 1 1
3 1190 1 1 6 PHE HZ H 6.670 -14.778 1.249 1.00 . A A . 6 PHE HZ 1 1
3 1191 1 1 6 PHE N N 4.200 -10.675 -3.319 1.00 . A A . 6 PHE N 1 1
3 1192 1 1 6 PHE O O 2.714 -12.154 -0.441 1.00 . A A . 6 PHE O 1 1
3 1193 1 1 7 LYS C C 1.569 -9.553 0.884 1.00 . A A . 7 LYS C 1 1
3 1194 1 1 7 LYS CA C 3.044 -9.566 0.494 1.00 . A A . 7 LYS CA 1 1
3 1195 1 1 7 LYS CB C 3.645 -8.172 0.683 1.00 . A A . 7 LYS CB 1 1
3 1196 1 1 7 LYS CD C 5.799 -8.519 1.929 1.00 . A A . 7 LYS CD 1 1
3 1197 1 1 7 LYS CE C 6.560 -8.252 3.219 1.00 . A A . 7 LYS CE 1 1
3 1198 1 1 7 LYS CG C 4.374 -7.998 2.005 1.00 . A A . 7 LYS CG 1 1
3 1199 1 1 7 LYS H H 3.465 -9.349 -1.569 1.00 . A A . 7 LYS H 1 1
3 1200 1 1 7 LYS HA H 3.566 -10.264 1.131 1.00 . A A . 7 LYS HA 1 1
3 1201 1 1 7 LYS HB2 H 4.345 -7.983 -0.117 1.00 . A A . 7 LYS HB2 1 1
3 1202 1 1 7 LYS HB3 H 2.851 -7.441 0.635 1.00 . A A . 7 LYS HB3 1 1
3 1203 1 1 7 LYS HD2 H 5.775 -9.584 1.752 1.00 . A A . 7 LYS HD2 1 1
3 1204 1 1 7 LYS HD3 H 6.309 -8.028 1.112 1.00 . A A . 7 LYS HD3 1 1
3 1205 1 1 7 LYS HE2 H 7.617 -8.241 3.002 1.00 . A A . 7 LYS HE2 1 1
3 1206 1 1 7 LYS HE3 H 6.261 -7.288 3.604 1.00 . A A . 7 LYS HE3 1 1
3 1207 1 1 7 LYS HG2 H 4.398 -6.948 2.257 1.00 . A A . 7 LYS HG2 1 1
3 1208 1 1 7 LYS HG3 H 3.842 -8.542 2.773 1.00 . A A . 7 LYS HG3 1 1
3 1209 1 1 7 LYS HZ1 H 5.274 -9.529 4.258 1.00 . A A . 7 LYS HZ1 1 1
3 1210 1 1 7 LYS HZ2 H 6.559 -8.942 5.190 1.00 . A A . 7 LYS HZ2 1 1
3 1211 1 1 7 LYS HZ3 H 6.831 -10.153 4.041 1.00 . A A . 7 LYS HZ3 1 1
3 1212 1 1 7 LYS N N 3.212 -10.006 -0.886 1.00 . A A . 7 LYS N 1 1
3 1213 1 1 7 LYS NZ N 6.286 -9.292 4.249 1.00 . A A . 7 LYS NZ 1 1
3 1214 1 1 7 LYS O O 0.706 -9.217 0.074 1.00 . A A . 7 LYS O 1 1
3 1215 1 1 8 ALA C C -0.810 -8.646 2.300 1.00 . A A . 8 ALA C 1 1
3 1216 1 1 8 ALA CA C -0.081 -9.944 2.629 1.00 . A A . 8 ALA CA 1 1
3 1217 1 1 8 ALA CB C -0.091 -10.192 4.131 1.00 . A A . 8 ALA CB 1 1
3 1218 1 1 8 ALA H H 2.020 -10.175 2.730 1.00 . A A . 8 ALA H 1 1
3 1219 1 1 8 ALA HA H -0.595 -10.766 2.150 1.00 . A A . 8 ALA HA 1 1
3 1220 1 1 8 ALA HB1 H -0.670 -11.079 4.344 1.00 . A A . 8 ALA HB1 1 1
3 1221 1 1 8 ALA HB2 H 0.921 -10.330 4.480 1.00 . A A . 8 ALA HB2 1 1
3 1222 1 1 8 ALA HB3 H -0.534 -9.344 4.632 1.00 . A A . 8 ALA HB3 1 1
3 1223 1 1 8 ALA N N 1.289 -9.918 2.131 1.00 . A A . 8 ALA N 1 1
3 1224 1 1 8 ALA O O -0.476 -7.584 2.826 1.00 . A A . 8 ALA O 1 1
3 1225 1 1 9 CYS C C -3.749 -7.338 1.982 1.00 . A A . 9 CYS C 1 1
3 1226 1 1 9 CYS CA C -2.583 -7.571 1.025 1.00 . A A . 9 CYS CA 1 1
3 1227 1 1 9 CYS CB C -3.107 -7.746 -0.401 1.00 . A A . 9 CYS CB 1 1
3 1228 1 1 9 CYS H H -2.026 -9.613 1.041 1.00 . A A . 9 CYS H 1 1
3 1229 1 1 9 CYS HA H -1.930 -6.711 1.057 1.00 . A A . 9 CYS HA 1 1
3 1230 1 1 9 CYS HB2 H -2.766 -6.918 -1.006 1.00 . A A . 9 CYS HB2 1 1
3 1231 1 1 9 CYS HB3 H -2.717 -8.667 -0.809 1.00 . A A . 9 CYS HB3 1 1
3 1232 1 1 9 CYS N N -1.807 -8.738 1.426 1.00 . A A . 9 CYS N 1 1
3 1233 1 1 9 CYS O O -4.290 -8.281 2.558 1.00 . A A . 9 CYS O 1 1
3 1234 1 1 9 CYS SG S -4.923 -7.809 -0.524 1.00 . A A . 9 CYS SG 1 1
3 1235 1 1 10 ASN C C -6.543 -5.626 2.260 1.00 . A A . 10 ASN C 1 1
3 1236 1 1 10 ASN CA C -5.231 -5.718 3.033 1.00 . A A . 10 ASN CA 1 1
3 1237 1 1 10 ASN CB C -4.941 -4.387 3.729 1.00 . A A . 10 ASN CB 1 1
3 1238 1 1 10 ASN CG C -4.143 -4.563 5.006 1.00 . A A . 10 ASN CG 1 1
3 1239 1 1 10 ASN H H -3.659 -5.367 1.659 1.00 . A A . 10 ASN H 1 1
3 1240 1 1 10 ASN HA H -5.319 -6.493 3.780 1.00 . A A . 10 ASN HA 1 1
3 1241 1 1 10 ASN HB2 H -4.377 -3.753 3.060 1.00 . A A . 10 ASN HB2 1 1
3 1242 1 1 10 ASN HB3 H -5.875 -3.904 3.973 1.00 . A A . 10 ASN HB3 1 1
3 1243 1 1 10 ASN HD21 H -5.180 -3.112 5.884 1.00 . A A . 10 ASN HD21 1 1
3 1244 1 1 10 ASN HD22 H -3.959 -3.855 6.854 1.00 . A A . 10 ASN HD22 1 1
3 1245 1 1 10 ASN N N -4.129 -6.075 2.146 1.00 . A A . 10 ASN N 1 1
3 1246 1 1 10 ASN ND2 N -4.460 -3.763 6.017 1.00 . A A . 10 ASN ND2 1 1
3 1247 1 1 10 ASN O O -6.572 -5.299 1.074 1.00 . A A . 10 ASN O 1 1
3 1248 1 1 10 ASN OD1 O -3.253 -5.410 5.083 1.00 . A A . 10 ASN OD1 1 1
3 1249 1 1 11 PRO C C -9.443 -4.453 2.038 1.00 . A A . 11 PRO C 1 1
3 1250 1 1 11 PRO CA C -8.993 -5.877 2.347 1.00 . A A . 11 PRO CA 1 1
3 1251 1 1 11 PRO CB C -9.886 -6.498 3.424 1.00 . A A . 11 PRO CB 1 1
3 1252 1 1 11 PRO CD C -7.696 -6.318 4.366 1.00 . A A . 11 PRO CD 1 1
3 1253 1 1 11 PRO CG C -9.160 -6.258 4.703 1.00 . A A . 11 PRO CG 1 1
3 1254 1 1 11 PRO HA H -9.043 -6.473 1.448 1.00 . A A . 11 PRO HA 1 1
3 1255 1 1 11 PRO HB2 H -10.851 -6.011 3.420 1.00 . A A . 11 PRO HB2 1 1
3 1256 1 1 11 PRO HB3 H -10.008 -7.553 3.232 1.00 . A A . 11 PRO HB3 1 1
3 1257 1 1 11 PRO HD2 H -7.140 -5.623 4.977 1.00 . A A . 11 PRO HD2 1 1
3 1258 1 1 11 PRO HD3 H -7.320 -7.322 4.494 1.00 . A A . 11 PRO HD3 1 1
3 1259 1 1 11 PRO HG2 H -9.416 -5.285 5.094 1.00 . A A . 11 PRO HG2 1 1
3 1260 1 1 11 PRO HG3 H -9.412 -7.028 5.417 1.00 . A A . 11 PRO HG3 1 1
3 1261 1 1 11 PRO N N -7.656 -5.920 2.948 1.00 . A A . 11 PRO N 1 1
3 1262 1 1 11 PRO O O -9.931 -4.171 0.943 1.00 . A A . 11 PRO O 1 1
3 1263 1 1 12 SER C C -8.486 -1.321 2.372 1.00 . A A . 12 SER C 1 1
3 1264 1 1 12 SER CA C -9.668 -2.166 2.839 1.00 . A A . 12 SER CA 1 1
3 1265 1 1 12 SER CB C -10.222 -1.607 4.151 1.00 . A A . 12 SER CB 1 1
3 1266 1 1 12 SER H H -8.881 -3.847 3.858 1.00 . A A . 12 SER H 1 1
3 1267 1 1 12 SER HA H -10.442 -2.128 2.087 1.00 . A A . 12 SER HA 1 1
3 1268 1 1 12 SER HB2 H -9.499 -1.760 4.938 1.00 . A A . 12 SER HB2 1 1
3 1269 1 1 12 SER HB3 H -10.412 -0.550 4.037 1.00 . A A . 12 SER HB3 1 1
3 1270 1 1 12 SER HG H -11.719 -1.939 5.371 1.00 . A A . 12 SER HG 1 1
3 1271 1 1 12 SER N N -9.276 -3.560 3.008 1.00 . A A . 12 SER N 1 1
3 1272 1 1 12 SER O O -8.566 -0.629 1.359 1.00 . A A . 12 SER O 1 1
3 1273 1 1 12 SER OG O -11.431 -2.254 4.511 1.00 . A A . 12 SER OG 1 1
3 1274 1 1 13 ASN C C -5.599 -1.101 1.461 1.00 . A A . 13 ASN C 1 1
3 1275 1 1 13 ASN CA C -6.190 -0.626 2.785 1.00 . A A . 13 ASN CA 1 1
3 1276 1 1 13 ASN CB C -5.149 -0.759 3.898 1.00 . A A . 13 ASN CB 1 1
3 1277 1 1 13 ASN CG C -5.748 -0.560 5.277 1.00 . A A . 13 ASN CG 1 1
3 1278 1 1 13 ASN H H -7.386 -1.955 3.917 1.00 . A A . 13 ASN H 1 1
3 1279 1 1 13 ASN HA H -6.471 0.412 2.689 1.00 . A A . 13 ASN HA 1 1
3 1280 1 1 13 ASN HB2 H -4.711 -1.746 3.856 1.00 . A A . 13 ASN HB2 1 1
3 1281 1 1 13 ASN HB3 H -4.376 -0.020 3.751 1.00 . A A . 13 ASN HB3 1 1
3 1282 1 1 13 ASN HD21 H -4.804 1.181 5.462 1.00 . A A . 13 ASN HD21 1 1
3 1283 1 1 13 ASN HD22 H -5.784 0.711 6.805 1.00 . A A . 13 ASN HD22 1 1
3 1284 1 1 13 ASN N N -7.389 -1.385 3.120 1.00 . A A . 13 ASN N 1 1
3 1285 1 1 13 ASN ND2 N -5.412 0.557 5.912 1.00 . A A . 13 ASN ND2 1 1
3 1286 1 1 13 ASN O O -4.787 -2.026 1.428 1.00 . A A . 13 ASN O 1 1
3 1287 1 1 13 ASN OD1 O -6.504 -1.400 5.765 1.00 . A A . 13 ASN OD1 1 1
3 1288 1 1 14 ASP C C -3.998 -0.755 -1.006 1.00 . A A . 14 ASP C 1 1
3 1289 1 1 14 ASP CA C -5.522 -0.816 -0.955 1.00 . A A . 14 ASP CA 1 1
3 1290 1 1 14 ASP CB C -6.117 0.119 -2.009 1.00 . A A . 14 ASP CB 1 1
3 1291 1 1 14 ASP CG C -5.810 1.577 -1.729 1.00 . A A . 14 ASP CG 1 1
3 1292 1 1 14 ASP H H -6.660 0.268 0.463 1.00 . A A . 14 ASP H 1 1
3 1293 1 1 14 ASP HA H -5.837 -1.827 -1.165 1.00 . A A . 14 ASP HA 1 1
3 1294 1 1 14 ASP HB2 H -5.712 -0.135 -2.977 1.00 . A A . 14 ASP HB2 1 1
3 1295 1 1 14 ASP HB3 H -7.190 -0.007 -2.027 1.00 . A A . 14 ASP HB3 1 1
3 1296 1 1 14 ASP N N -6.011 -0.461 0.372 1.00 . A A . 14 ASP N 1 1
3 1297 1 1 14 ASP O O -3.408 0.321 -0.921 1.00 . A A . 14 ASP O 1 1
3 1298 1 1 14 ASP OD1 O -6.365 2.124 -0.753 1.00 . A A . 14 ASP OD1 1 1
3 1299 1 1 14 ASP OD2 O -5.014 2.171 -2.486 1.00 . A A . 14 ASP OD2 1 1
3 1300 1 1 15 GLN C C -1.439 -2.181 -2.642 1.00 . A A . 15 GLN C 1 1
3 1301 1 1 15 GLN CA C -1.915 -1.997 -1.205 1.00 . A A . 15 GLN CA 1 1
3 1302 1 1 15 GLN CB C -1.408 -3.149 -0.335 1.00 . A A . 15 GLN CB 1 1
3 1303 1 1 15 GLN CD C -0.397 -3.715 1.910 1.00 . A A . 15 GLN CD 1 1
3 1304 1 1 15 GLN CG C -1.343 -2.811 1.146 1.00 . A A . 15 GLN CG 1 1
3 1305 1 1 15 GLN H H -3.895 -2.742 -1.206 1.00 . A A . 15 GLN H 1 1
3 1306 1 1 15 GLN HA H -1.516 -1.069 -0.823 1.00 . A A . 15 GLN HA 1 1
3 1307 1 1 15 GLN HB2 H -2.067 -3.995 -0.461 1.00 . A A . 15 GLN HB2 1 1
3 1308 1 1 15 GLN HB3 H -0.417 -3.423 -0.663 1.00 . A A . 15 GLN HB3 1 1
3 1309 1 1 15 GLN HE21 H -1.826 -5.082 2.112 1.00 . A A . 15 GLN HE21 1 1
3 1310 1 1 15 GLN HE22 H -0.300 -5.481 2.818 1.00 . A A . 15 GLN HE22 1 1
3 1311 1 1 15 GLN HG2 H -1.008 -1.790 1.254 1.00 . A A . 15 GLN HG2 1 1
3 1312 1 1 15 GLN HG3 H -2.333 -2.910 1.568 1.00 . A A . 15 GLN HG3 1 1
3 1313 1 1 15 GLN N N -3.369 -1.918 -1.144 1.00 . A A . 15 GLN N 1 1
3 1314 1 1 15 GLN NE2 N -0.890 -4.877 2.322 1.00 . A A . 15 GLN NE2 1 1
3 1315 1 1 15 GLN O O -0.768 -1.313 -3.201 1.00 . A A . 15 GLN O 1 1
3 1316 1 1 15 GLN OE1 O 0.766 -3.374 2.127 1.00 . A A . 15 GLN OE1 1 1
3 1317 1 1 16 CYS C C -1.517 -2.379 -5.489 1.00 . A A . 16 CYS C 1 1
3 1318 1 1 16 CYS CA C -1.398 -3.618 -4.606 1.00 . A A . 16 CYS CA 1 1
3 1319 1 1 16 CYS CB C -2.264 -4.745 -5.171 1.00 . A A . 16 CYS CB 1 1
3 1320 1 1 16 CYS H H -2.325 -3.972 -2.736 1.00 . A A . 16 CYS H 1 1
3 1321 1 1 16 CYS HA H -0.367 -3.939 -4.595 1.00 . A A . 16 CYS HA 1 1
3 1322 1 1 16 CYS HB2 H -3.188 -4.327 -5.543 1.00 . A A . 16 CYS HB2 1 1
3 1323 1 1 16 CYS HB3 H -1.737 -5.221 -5.985 1.00 . A A . 16 CYS HB3 1 1
3 1324 1 1 16 CYS N N -1.789 -3.318 -3.234 1.00 . A A . 16 CYS N 1 1
3 1325 1 1 16 CYS O O -2.354 -1.509 -5.248 1.00 . A A . 16 CYS O 1 1
3 1326 1 1 16 CYS SG S -2.691 -6.034 -3.957 1.00 . A A . 16 CYS SG 1 1
3 1327 1 1 17 CYS C C -1.950 -1.173 -8.281 1.00 . A A . 17 CYS C 1 1
3 1328 1 1 17 CYS CA C -0.682 -1.175 -7.433 1.00 . A A . 17 CYS CA 1 1
3 1329 1 1 17 CYS CB C 0.550 -1.217 -8.339 1.00 . A A . 17 CYS CB 1 1
3 1330 1 1 17 CYS H H -0.027 -3.031 -6.654 1.00 . A A . 17 CYS H 1 1
3 1331 1 1 17 CYS HA H -0.655 -0.269 -6.846 1.00 . A A . 17 CYS HA 1 1
3 1332 1 1 17 CYS HB2 H 0.988 -2.204 -8.292 1.00 . A A . 17 CYS HB2 1 1
3 1333 1 1 17 CYS HB3 H 0.248 -1.011 -9.355 1.00 . A A . 17 CYS HB3 1 1
3 1334 1 1 17 CYS N N -0.673 -2.306 -6.513 1.00 . A A . 17 CYS N 1 1
3 1335 1 1 17 CYS O O -2.853 -1.983 -8.070 1.00 . A A . 17 CYS O 1 1
3 1336 1 1 17 CYS SG S 1.845 -0.017 -7.890 1.00 . A A . 17 CYS SG 1 1
3 1337 1 1 18 LYS C C -2.911 -0.866 -11.447 1.00 . A A . 18 LYS C 1 1
3 1338 1 1 18 LYS CA C -3.167 -0.150 -10.124 1.00 . A A . 18 LYS CA 1 1
3 1339 1 1 18 LYS CB C -3.501 1.320 -10.385 1.00 . A A . 18 LYS CB 1 1
3 1340 1 1 18 LYS CD C -3.693 2.079 -7.998 1.00 . A A . 18 LYS CD 1 1
3 1341 1 1 18 LYS CE C -4.542 2.838 -6.990 1.00 . A A . 18 LYS CE 1 1
3 1342 1 1 18 LYS CG C -4.407 1.934 -9.331 1.00 . A A . 18 LYS CG 1 1
3 1343 1 1 18 LYS H H -1.260 0.361 -9.362 1.00 . A A . 18 LYS H 1 1
3 1344 1 1 18 LYS HA H -4.006 -0.619 -9.632 1.00 . A A . 18 LYS HA 1 1
3 1345 1 1 18 LYS HB2 H -2.581 1.886 -10.413 1.00 . A A . 18 LYS HB2 1 1
3 1346 1 1 18 LYS HB3 H -3.993 1.401 -11.343 1.00 . A A . 18 LYS HB3 1 1
3 1347 1 1 18 LYS HD2 H -3.480 1.096 -7.605 1.00 . A A . 18 LYS HD2 1 1
3 1348 1 1 18 LYS HD3 H -2.767 2.616 -8.151 1.00 . A A . 18 LYS HD3 1 1
3 1349 1 1 18 LYS HE2 H -3.974 2.963 -6.081 1.00 . A A . 18 LYS HE2 1 1
3 1350 1 1 18 LYS HE3 H -4.784 3.807 -7.400 1.00 . A A . 18 LYS HE3 1 1
3 1351 1 1 18 LYS HG2 H -4.722 2.911 -9.666 1.00 . A A . 18 LYS HG2 1 1
3 1352 1 1 18 LYS HG3 H -5.272 1.300 -9.199 1.00 . A A . 18 LYS HG3 1 1
3 1353 1 1 18 LYS HZ1 H -6.583 2.483 -7.261 1.00 . A A . 18 LYS HZ1 1 1
3 1354 1 1 18 LYS HZ2 H -6.051 2.245 -5.672 1.00 . A A . 18 LYS HZ2 1 1
3 1355 1 1 18 LYS HZ3 H -5.694 1.099 -6.864 1.00 . A A . 18 LYS HZ3 1 1
3 1356 1 1 18 LYS N N -2.012 -0.258 -9.242 1.00 . A A . 18 LYS N 1 1
3 1357 1 1 18 LYS NZ N -5.806 2.116 -6.675 1.00 . A A . 18 LYS NZ 1 1
3 1358 1 1 18 LYS O O -3.401 -1.974 -11.669 1.00 . A A . 18 LYS O 1 1
3 1359 1 1 19 SER C C -1.113 -2.145 -13.464 1.00 . A A . 19 SER C 1 1
3 1360 1 1 19 SER CA C -1.821 -0.802 -13.622 1.00 . A A . 19 SER CA 1 1
3 1361 1 1 19 SER CB C -0.943 0.158 -14.426 1.00 . A A . 19 SER CB 1 1
3 1362 1 1 19 SER H H -1.780 0.653 -12.085 1.00 . A A . 19 SER H 1 1
3 1363 1 1 19 SER HA H -2.748 -0.958 -14.152 1.00 . A A . 19 SER HA 1 1
3 1364 1 1 19 SER HB2 H -0.470 -0.380 -15.234 1.00 . A A . 19 SER HB2 1 1
3 1365 1 1 19 SER HB3 H -1.557 0.949 -14.832 1.00 . A A . 19 SER HB3 1 1
3 1366 1 1 19 SER HG H 0.409 0.069 -13.011 1.00 . A A . 19 SER HG 1 1
3 1367 1 1 19 SER N N -2.140 -0.227 -12.321 1.00 . A A . 19 SER N 1 1
3 1368 1 1 19 SER O O -1.131 -2.979 -14.369 1.00 . A A . 19 SER O 1 1
3 1369 1 1 19 SER OG O 0.063 0.734 -13.611 1.00 . A A . 19 SER OG 1 1
3 1370 1 1 20 SER C C -0.718 -4.781 -12.074 1.00 . A A . 20 SER C 1 1
3 1371 1 1 20 SER CA C 0.227 -3.584 -12.030 1.00 . A A . 20 SER CA 1 1
3 1372 1 1 20 SER CB C 0.908 -3.509 -10.662 1.00 . A A . 20 SER CB 1 1
3 1373 1 1 20 SER H H -0.512 -1.642 -11.624 1.00 . A A . 20 SER H 1 1
3 1374 1 1 20 SER HA H 0.982 -3.708 -12.792 1.00 . A A . 20 SER HA 1 1
3 1375 1 1 20 SER HB2 H 0.156 -3.492 -9.888 1.00 . A A . 20 SER HB2 1 1
3 1376 1 1 20 SER HB3 H 1.541 -4.375 -10.530 1.00 . A A . 20 SER HB3 1 1
3 1377 1 1 20 SER HG H 2.630 -2.587 -10.513 1.00 . A A . 20 SER HG 1 1
3 1378 1 1 20 SER N N -0.491 -2.345 -12.307 1.00 . A A . 20 SER N 1 1
3 1379 1 1 20 SER O O -1.909 -4.658 -11.787 1.00 . A A . 20 SER O 1 1
3 1380 1 1 20 SER OG O 1.703 -2.341 -10.551 1.00 . A A . 20 SER OG 1 1
3 1381 1 1 21 LYS C C -1.073 -7.836 -11.156 1.00 . A A . 21 LYS C 1 1
3 1382 1 1 21 LYS CA C -0.970 -7.161 -12.520 1.00 . A A . 21 LYS CA 1 1
3 1383 1 1 21 LYS CB C -0.352 -8.127 -13.533 1.00 . A A . 21 LYS CB 1 1
3 1384 1 1 21 LYS CD C -0.350 -6.829 -15.683 1.00 . A A . 21 LYS CD 1 1
3 1385 1 1 21 LYS CE C -0.414 -7.044 -17.188 1.00 . A A . 21 LYS CE 1 1
3 1386 1 1 21 LYS CG C -0.943 -8.006 -14.927 1.00 . A A . 21 LYS CG 1 1
3 1387 1 1 21 LYS H H 0.777 -5.974 -12.655 1.00 . A A . 21 LYS H 1 1
3 1388 1 1 21 LYS HA H -1.962 -6.892 -12.850 1.00 . A A . 21 LYS HA 1 1
3 1389 1 1 21 LYS HB2 H 0.708 -7.934 -13.596 1.00 . A A . 21 LYS HB2 1 1
3 1390 1 1 21 LYS HB3 H -0.505 -9.139 -13.187 1.00 . A A . 21 LYS HB3 1 1
3 1391 1 1 21 LYS HD2 H -0.905 -5.936 -15.435 1.00 . A A . 21 LYS HD2 1 1
3 1392 1 1 21 LYS HD3 H 0.683 -6.706 -15.389 1.00 . A A . 21 LYS HD3 1 1
3 1393 1 1 21 LYS HE2 H 0.301 -6.389 -17.662 1.00 . A A . 21 LYS HE2 1 1
3 1394 1 1 21 LYS HE3 H -0.159 -8.071 -17.402 1.00 . A A . 21 LYS HE3 1 1
3 1395 1 1 21 LYS HG2 H -0.736 -8.913 -15.476 1.00 . A A . 21 LYS HG2 1 1
3 1396 1 1 21 LYS HG3 H -2.012 -7.868 -14.845 1.00 . A A . 21 LYS HG3 1 1
3 1397 1 1 21 LYS HZ1 H -2.336 -6.241 -17.029 1.00 . A A . 21 LYS HZ1 1 1
3 1398 1 1 21 LYS HZ2 H -2.255 -7.646 -17.968 1.00 . A A . 21 LYS HZ2 1 1
3 1399 1 1 21 LYS HZ3 H -1.694 -6.179 -18.593 1.00 . A A . 21 LYS HZ3 1 1
3 1400 1 1 21 LYS N N -0.178 -5.940 -12.437 1.00 . A A . 21 LYS N 1 1
3 1401 1 1 21 LYS NZ N -1.770 -6.757 -17.732 1.00 . A A . 21 LYS NZ 1 1
3 1402 1 1 21 LYS O O -1.971 -8.645 -10.918 1.00 . A A . 21 LYS O 1 1
3 1403 1 1 22 LEU C C -1.555 -8.202 -8.372 1.00 . A A . 22 LEU C 1 1
3 1404 1 1 22 LEU CA C -0.138 -8.070 -8.920 1.00 . A A . 22 LEU CA 1 1
3 1405 1 1 22 LEU CB C 0.705 -7.203 -7.983 1.00 . A A . 22 LEU CB 1 1
3 1406 1 1 22 LEU CD1 C 1.542 -4.890 -7.500 1.00 . A A . 22 LEU CD1 1 1
3 1407 1 1 22 LEU CD2 C 2.550 -6.218 -9.365 1.00 . A A . 22 LEU CD2 1 1
3 1408 1 1 22 LEU CG C 1.276 -5.920 -8.587 1.00 . A A . 22 LEU CG 1 1
3 1409 1 1 22 LEU H H 0.540 -6.848 -10.510 1.00 . A A . 22 LEU H 1 1
3 1410 1 1 22 LEU HA H 0.304 -9.053 -8.983 1.00 . A A . 22 LEU HA 1 1
3 1411 1 1 22 LEU HB2 H 0.086 -6.926 -7.143 1.00 . A A . 22 LEU HB2 1 1
3 1412 1 1 22 LEU HB3 H 1.533 -7.804 -7.634 1.00 . A A . 22 LEU HB3 1 1
3 1413 1 1 22 LEU HD11 H 2.353 -5.230 -6.874 1.00 . A A . 22 LEU HD11 1 1
3 1414 1 1 22 LEU HD12 H 0.653 -4.762 -6.901 1.00 . A A . 22 LEU HD12 1 1
3 1415 1 1 22 LEU HD13 H 1.808 -3.947 -7.955 1.00 . A A . 22 LEU HD13 1 1
3 1416 1 1 22 LEU HD21 H 2.343 -6.175 -10.424 1.00 . A A . 22 LEU HD21 1 1
3 1417 1 1 22 LEU HD22 H 2.906 -7.205 -9.107 1.00 . A A . 22 LEU HD22 1 1
3 1418 1 1 22 LEU HD23 H 3.304 -5.486 -9.114 1.00 . A A . 22 LEU HD23 1 1
3 1419 1 1 22 LEU HG H 0.554 -5.501 -9.274 1.00 . A A . 22 LEU HG 1 1
3 1420 1 1 22 LEU N N -0.150 -7.498 -10.262 1.00 . A A . 22 LEU N 1 1
3 1421 1 1 22 LEU O O -2.179 -7.212 -7.990 1.00 . A A . 22 LEU O 1 1
3 1422 1 1 23 VAL C C -3.354 -10.241 -6.407 1.00 . A A . 23 VAL C 1 1
3 1423 1 1 23 VAL CA C -3.399 -9.696 -7.830 1.00 . A A . 23 VAL CA 1 1
3 1424 1 1 23 VAL CB C -4.150 -10.697 -8.728 1.00 . A A . 23 VAL CB 1 1
3 1425 1 1 23 VAL CG1 C -3.398 -12.016 -8.803 1.00 . A A . 23 VAL CG1 1 1
3 1426 1 1 23 VAL CG2 C -5.568 -10.910 -8.217 1.00 . A A . 23 VAL CG2 1 1
3 1427 1 1 23 VAL H H -1.511 -10.181 -8.654 1.00 . A A . 23 VAL H 1 1
3 1428 1 1 23 VAL HA H -3.945 -8.763 -7.831 1.00 . A A . 23 VAL HA 1 1
3 1429 1 1 23 VAL HB H -4.208 -10.283 -9.724 1.00 . A A . 23 VAL HB 1 1
3 1430 1 1 23 VAL HG11 H -4.051 -12.781 -9.197 1.00 . A A . 23 VAL HG11 1 1
3 1431 1 1 23 VAL HG12 H -2.540 -11.905 -9.450 1.00 . A A . 23 VAL HG12 1 1
3 1432 1 1 23 VAL HG13 H -3.069 -12.299 -7.814 1.00 . A A . 23 VAL HG13 1 1
3 1433 1 1 23 VAL HG21 H -5.539 -11.488 -7.306 1.00 . A A . 23 VAL HG21 1 1
3 1434 1 1 23 VAL HG22 H -6.028 -9.953 -8.024 1.00 . A A . 23 VAL HG22 1 1
3 1435 1 1 23 VAL HG23 H -6.143 -11.441 -8.962 1.00 . A A . 23 VAL HG23 1 1
3 1436 1 1 23 VAL N N -2.057 -9.433 -8.335 1.00 . A A . 23 VAL N 1 1
3 1437 1 1 23 VAL O O -2.441 -10.983 -6.043 1.00 . A A . 23 VAL O 1 1
3 1438 1 1 24 CYS C C -5.713 -11.091 -3.969 1.00 . A A . 24 CYS C 1 1
3 1439 1 1 24 CYS CA C -4.421 -10.319 -4.221 1.00 . A A . 24 CYS CA 1 1
3 1440 1 1 24 CYS CB C -4.335 -9.125 -3.268 1.00 . A A . 24 CYS CB 1 1
3 1441 1 1 24 CYS H H -5.045 -9.275 -5.953 1.00 . A A . 24 CYS H 1 1
3 1442 1 1 24 CYS HA H -3.583 -10.975 -4.039 1.00 . A A . 24 CYS HA 1 1
3 1443 1 1 24 CYS HB2 H -3.319 -9.033 -2.911 1.00 . A A . 24 CYS HB2 1 1
3 1444 1 1 24 CYS HB3 H -4.605 -8.227 -3.803 1.00 . A A . 24 CYS HB3 1 1
3 1445 1 1 24 CYS N N -4.346 -9.868 -5.605 1.00 . A A . 24 CYS N 1 1
3 1446 1 1 24 CYS O O -5.763 -11.977 -3.116 1.00 . A A . 24 CYS O 1 1
3 1447 1 1 24 CYS SG S -5.423 -9.254 -1.813 1.00 . A A . 24 CYS SG 1 1
3 1448 1 1 25 SER C C -8.009 -12.817 -5.160 1.00 . A A . 25 SER C 1 1
3 1449 1 1 25 SER CA C -8.049 -11.408 -4.576 1.00 . A A . 25 SER CA 1 1
3 1450 1 1 25 SER CB C -9.141 -10.588 -5.266 1.00 . A A . 25 SER CB 1 1
3 1451 1 1 25 SER H H -6.653 -10.036 -5.383 1.00 . A A . 25 SER H 1 1
3 1452 1 1 25 SER HA H -8.273 -11.474 -3.522 1.00 . A A . 25 SER HA 1 1
3 1453 1 1 25 SER HB2 H -9.293 -9.667 -4.724 1.00 . A A . 25 SER HB2 1 1
3 1454 1 1 25 SER HB3 H -8.835 -10.365 -6.278 1.00 . A A . 25 SER HB3 1 1
3 1455 1 1 25 SER HG H -10.804 -11.233 -4.455 1.00 . A A . 25 SER HG 1 1
3 1456 1 1 25 SER N N -6.756 -10.749 -4.719 1.00 . A A . 25 SER N 1 1
3 1457 1 1 25 SER O O -8.272 -13.797 -4.463 1.00 . A A . 25 SER O 1 1
3 1458 1 1 25 SER OG O -10.365 -11.301 -5.306 1.00 . A A . 25 SER OG 1 1
3 1459 1 1 26 ARG C C -6.858 -15.219 -6.272 1.00 . A A . 26 ARG C 1 1
3 1460 1 1 26 ARG CA C -7.606 -14.197 -7.124 1.00 . A A . 26 ARG CA 1 1
3 1461 1 1 26 ARG CB C -6.915 -14.043 -8.480 1.00 . A A . 26 ARG CB 1 1
3 1462 1 1 26 ARG CD C -7.108 -13.377 -10.895 1.00 . A A . 26 ARG CD 1 1
3 1463 1 1 26 ARG CG C -7.781 -13.369 -9.532 1.00 . A A . 26 ARG CG 1 1
3 1464 1 1 26 ARG CZ C -8.286 -11.609 -12.133 1.00 . A A . 26 ARG CZ 1 1
3 1465 1 1 26 ARG H H -7.481 -12.091 -6.947 1.00 . A A . 26 ARG H 1 1
3 1466 1 1 26 ARG HA H -8.615 -14.547 -7.281 1.00 . A A . 26 ARG HA 1 1
3 1467 1 1 26 ARG HB2 H -6.020 -13.453 -8.350 1.00 . A A . 26 ARG HB2 1 1
3 1468 1 1 26 ARG HB3 H -6.642 -15.022 -8.844 1.00 . A A . 26 ARG HB3 1 1
3 1469 1 1 26 ARG HD2 H -6.236 -12.742 -10.855 1.00 . A A . 26 ARG HD2 1 1
3 1470 1 1 26 ARG HD3 H -6.808 -14.387 -11.128 1.00 . A A . 26 ARG HD3 1 1
3 1471 1 1 26 ARG HE H -8.401 -13.558 -12.543 1.00 . A A . 26 ARG HE 1 1
3 1472 1 1 26 ARG HG2 H -8.721 -13.897 -9.603 1.00 . A A . 26 ARG HG2 1 1
3 1473 1 1 26 ARG HG3 H -7.962 -12.347 -9.234 1.00 . A A . 26 ARG HG3 1 1
3 1474 1 1 26 ARG HH11 H -7.139 -10.956 -10.604 1.00 . A A . 26 ARG HH11 1 1
3 1475 1 1 26 ARG HH12 H -7.975 -9.720 -11.486 1.00 . A A . 26 ARG HH12 1 1
3 1476 1 1 26 ARG HH21 H -9.506 -11.940 -13.711 1.00 . A A . 26 ARG HH21 1 1
3 1477 1 1 26 ARG HH22 H -9.322 -10.281 -13.252 1.00 . A A . 26 ARG HH22 1 1
3 1478 1 1 26 ARG N N -7.679 -12.909 -6.444 1.00 . A A . 26 ARG N 1 1
3 1479 1 1 26 ARG NE N -7.998 -12.893 -11.947 1.00 . A A . 26 ARG NE 1 1
3 1480 1 1 26 ARG NH1 N -7.757 -10.686 -11.342 1.00 . A A . 26 ARG NH1 1 1
3 1481 1 1 26 ARG NH2 N -9.105 -11.247 -13.113 1.00 . A A . 26 ARG NH2 1 1
3 1482 1 1 26 ARG O O -7.371 -16.301 -5.989 1.00 . A A . 26 ARG O 1 1
3 1483 1 1 27 LYS C C -4.988 -15.430 -3.567 1.00 . A A . 27 LYS C 1 1
3 1484 1 1 27 LYS CA C -4.822 -15.752 -5.048 1.00 . A A . 27 LYS CA 1 1
3 1485 1 1 27 LYS CB C -3.349 -15.629 -5.446 1.00 . A A . 27 LYS CB 1 1
3 1486 1 1 27 LYS CD C -3.702 -16.061 -7.895 1.00 . A A . 27 LYS CD 1 1
3 1487 1 1 27 LYS CE C -3.189 -16.801 -9.121 1.00 . A A . 27 LYS CE 1 1
3 1488 1 1 27 LYS CG C -2.967 -16.491 -6.637 1.00 . A A . 27 LYS CG 1 1
3 1489 1 1 27 LYS H H -5.288 -13.990 -6.126 1.00 . A A . 27 LYS H 1 1
3 1490 1 1 27 LYS HA H -5.151 -16.765 -5.224 1.00 . A A . 27 LYS HA 1 1
3 1491 1 1 27 LYS HB2 H -3.140 -14.599 -5.692 1.00 . A A . 27 LYS HB2 1 1
3 1492 1 1 27 LYS HB3 H -2.737 -15.922 -4.605 1.00 . A A . 27 LYS HB3 1 1
3 1493 1 1 27 LYS HD2 H -4.755 -16.271 -7.776 1.00 . A A . 27 LYS HD2 1 1
3 1494 1 1 27 LYS HD3 H -3.559 -14.999 -8.040 1.00 . A A . 27 LYS HD3 1 1
3 1495 1 1 27 LYS HE2 H -2.780 -17.749 -8.808 1.00 . A A . 27 LYS HE2 1 1
3 1496 1 1 27 LYS HE3 H -4.016 -16.971 -9.795 1.00 . A A . 27 LYS HE3 1 1
3 1497 1 1 27 LYS HG2 H -1.904 -16.404 -6.806 1.00 . A A . 27 LYS HG2 1 1
3 1498 1 1 27 LYS HG3 H -3.216 -17.520 -6.419 1.00 . A A . 27 LYS HG3 1 1
3 1499 1 1 27 LYS HZ1 H -2.558 -15.463 -10.596 1.00 . A A . 27 LYS HZ1 1 1
3 1500 1 1 27 LYS HZ2 H -1.434 -16.679 -10.246 1.00 . A A . 27 LYS HZ2 1 1
3 1501 1 1 27 LYS HZ3 H -1.649 -15.391 -9.171 1.00 . A A . 27 LYS HZ3 1 1
3 1502 1 1 27 LYS N N -5.642 -14.867 -5.868 1.00 . A A . 27 LYS N 1 1
3 1503 1 1 27 LYS NZ N -2.134 -16.029 -9.834 1.00 . A A . 27 LYS NZ 1 1
3 1504 1 1 27 LYS O O -5.819 -14.603 -3.189 1.00 . A A . 27 LYS O 1 1
3 1505 1 1 28 THR C C -4.181 -14.387 -0.953 1.00 . A A . 28 THR C 1 1
3 1506 1 1 28 THR CA C -4.251 -15.872 -1.290 1.00 . A A . 28 THR CA 1 1
3 1507 1 1 28 THR CB C -3.107 -16.606 -0.565 1.00 . A A . 28 THR CB 1 1
3 1508 1 1 28 THR CG2 C -3.592 -17.201 0.749 1.00 . A A . 28 THR CG2 1 1
3 1509 1 1 28 THR H H -3.551 -16.735 -3.091 1.00 . A A . 28 THR H 1 1
3 1510 1 1 28 THR HA H -5.189 -16.269 -0.931 1.00 . A A . 28 THR HA 1 1
3 1511 1 1 28 THR HB H -2.321 -15.895 -0.352 1.00 . A A . 28 THR HB 1 1
3 1512 1 1 28 THR HG1 H -3.303 -18.202 -1.707 1.00 . A A . 28 THR HG1 1 1
3 1513 1 1 28 THR HG21 H -3.262 -18.226 0.822 1.00 . A A . 28 THR HG21 1 1
3 1514 1 1 28 THR HG22 H -4.671 -17.167 0.782 1.00 . A A . 28 THR HG22 1 1
3 1515 1 1 28 THR HG23 H -3.188 -16.632 1.573 1.00 . A A . 28 THR HG23 1 1
3 1516 1 1 28 THR N N -4.192 -16.088 -2.730 1.00 . A A . 28 THR N 1 1
3 1517 1 1 28 THR O O -3.970 -13.551 -1.832 1.00 . A A . 28 THR O 1 1
3 1518 1 1 28 THR OG1 O -2.583 -17.644 -1.400 1.00 . A A . 28 THR OG1 1 1
3 1519 1 1 29 ARG C C -3.090 -11.964 0.218 1.00 . A A . 29 ARG C 1 1
3 1520 1 1 29 ARG CA C -4.316 -12.680 0.776 1.00 . A A . 29 ARG CA 1 1
3 1521 1 1 29 ARG CB C -4.303 -12.620 2.304 1.00 . A A . 29 ARG CB 1 1
3 1522 1 1 29 ARG CD C -6.182 -14.121 3.036 1.00 . A A . 29 ARG CD 1 1
3 1523 1 1 29 ARG CG C -5.688 -12.687 2.928 1.00 . A A . 29 ARG CG 1 1
3 1524 1 1 29 ARG CZ C -5.483 -16.227 4.094 1.00 . A A . 29 ARG CZ 1 1
3 1525 1 1 29 ARG H H -4.523 -14.777 0.978 1.00 . A A . 29 ARG H 1 1
3 1526 1 1 29 ARG HA H -5.204 -12.185 0.412 1.00 . A A . 29 ARG HA 1 1
3 1527 1 1 29 ARG HB2 H -3.723 -13.450 2.681 1.00 . A A . 29 ARG HB2 1 1
3 1528 1 1 29 ARG HB3 H -3.837 -11.696 2.612 1.00 . A A . 29 ARG HB3 1 1
3 1529 1 1 29 ARG HD2 H -7.205 -14.110 3.380 1.00 . A A . 29 ARG HD2 1 1
3 1530 1 1 29 ARG HD3 H -6.136 -14.577 2.058 1.00 . A A . 29 ARG HD3 1 1
3 1531 1 1 29 ARG HE H -4.728 -14.431 4.521 1.00 . A A . 29 ARG HE 1 1
3 1532 1 1 29 ARG HG2 H -5.647 -12.257 3.918 1.00 . A A . 29 ARG HG2 1 1
3 1533 1 1 29 ARG HG3 H -6.375 -12.122 2.316 1.00 . A A . 29 ARG HG3 1 1
3 1534 1 1 29 ARG HH11 H -6.933 -16.416 2.700 1.00 . A A . 29 ARG HH11 1 1
3 1535 1 1 29 ARG HH12 H -6.431 -17.893 3.454 1.00 . A A . 29 ARG HH12 1 1
3 1536 1 1 29 ARG HH21 H -4.058 -16.369 5.521 1.00 . A A . 29 ARG HH21 1 1
3 1537 1 1 29 ARG HH22 H -4.797 -17.865 5.059 1.00 . A A . 29 ARG HH22 1 1
3 1538 1 1 29 ARG N N -4.359 -14.065 0.324 1.00 . A A . 29 ARG N 1 1
3 1539 1 1 29 ARG NE N -5.378 -14.909 3.966 1.00 . A A . 29 ARG NE 1 1
3 1540 1 1 29 ARG NH1 N -6.354 -16.900 3.356 1.00 . A A . 29 ARG NH1 1 1
3 1541 1 1 29 ARG NH2 N -4.716 -16.873 4.963 1.00 . A A . 29 ARG NH2 1 1
3 1542 1 1 29 ARG O O -3.084 -10.741 0.076 1.00 . A A . 29 ARG O 1 1
3 1543 1 1 30 ALA C C -1.036 -11.654 -2.060 1.00 . A A . 30 ALA C 1 1
3 1544 1 1 30 ALA CA C -0.823 -12.173 -0.641 1.00 . A A . 30 ALA CA 1 1
3 1545 1 1 30 ALA CB C 0.286 -13.214 -0.619 1.00 . A A . 30 ALA CB 1 1
3 1546 1 1 30 ALA H H -2.119 -13.702 0.038 1.00 . A A . 30 ALA H 1 1
3 1547 1 1 30 ALA HA H -0.523 -11.349 -0.009 1.00 . A A . 30 ALA HA 1 1
3 1548 1 1 30 ALA HB1 H 0.944 -13.056 -1.461 1.00 . A A . 30 ALA HB1 1 1
3 1549 1 1 30 ALA HB2 H 0.848 -13.122 0.299 1.00 . A A . 30 ALA HB2 1 1
3 1550 1 1 30 ALA HB3 H -0.146 -14.201 -0.680 1.00 . A A . 30 ALA HB3 1 1
3 1551 1 1 30 ALA N N -2.054 -12.733 -0.098 1.00 . A A . 30 ALA N 1 1
3 1552 1 1 30 ALA O O -1.694 -12.300 -2.876 1.00 . A A . 30 ALA O 1 1
3 1553 1 1 31 CYS C C 0.652 -10.113 -4.499 1.00 . A A . 31 CYS C 1 1
3 1554 1 1 31 CYS CA C -0.605 -9.877 -3.666 1.00 . A A . 31 CYS CA 1 1
3 1555 1 1 31 CYS CB C -0.869 -8.376 -3.536 1.00 . A A . 31 CYS CB 1 1
3 1556 1 1 31 CYS H H 0.037 -10.016 -1.654 1.00 . A A . 31 CYS H 1 1
3 1557 1 1 31 CYS HA H -1.443 -10.340 -4.164 1.00 . A A . 31 CYS HA 1 1
3 1558 1 1 31 CYS HB2 H -1.307 -8.178 -2.569 1.00 . A A . 31 CYS HB2 1 1
3 1559 1 1 31 CYS HB3 H 0.067 -7.845 -3.618 1.00 . A A . 31 CYS HB3 1 1
3 1560 1 1 31 CYS N N -0.476 -10.484 -2.347 1.00 . A A . 31 CYS N 1 1
3 1561 1 1 31 CYS O O 1.743 -9.669 -4.138 1.00 . A A . 31 CYS O 1 1
3 1562 1 1 31 CYS SG S -1.999 -7.708 -4.800 1.00 . A A . 31 CYS SG 1 1
3 1563 1 1 32 LYS C C 1.156 -11.159 -7.957 1.00 . A A . 32 LYS C 1 1
3 1564 1 1 32 LYS CA C 1.612 -11.110 -6.502 1.00 . A A . 32 LYS CA 1 1
3 1565 1 1 32 LYS CB C 2.260 -12.441 -6.113 1.00 . A A . 32 LYS CB 1 1
3 1566 1 1 32 LYS CD C 1.220 -14.607 -5.381 1.00 . A A . 32 LYS CD 1 1
3 1567 1 1 32 LYS CE C 2.136 -15.819 -5.458 1.00 . A A . 32 LYS CE 1 1
3 1568 1 1 32 LYS CG C 1.456 -13.656 -6.542 1.00 . A A . 32 LYS CG 1 1
3 1569 1 1 32 LYS H H -0.402 -11.142 -5.850 1.00 . A A . 32 LYS H 1 1
3 1570 1 1 32 LYS HA H 2.339 -10.320 -6.392 1.00 . A A . 32 LYS HA 1 1
3 1571 1 1 32 LYS HB2 H 3.236 -12.500 -6.572 1.00 . A A . 32 LYS HB2 1 1
3 1572 1 1 32 LYS HB3 H 2.374 -12.472 -5.039 1.00 . A A . 32 LYS HB3 1 1
3 1573 1 1 32 LYS HD2 H 1.410 -14.085 -4.455 1.00 . A A . 32 LYS HD2 1 1
3 1574 1 1 32 LYS HD3 H 0.193 -14.941 -5.404 1.00 . A A . 32 LYS HD3 1 1
3 1575 1 1 32 LYS HE2 H 1.605 -16.680 -5.082 1.00 . A A . 32 LYS HE2 1 1
3 1576 1 1 32 LYS HE3 H 2.406 -15.985 -6.490 1.00 . A A . 32 LYS HE3 1 1
3 1577 1 1 32 LYS HG2 H 0.501 -13.328 -6.925 1.00 . A A . 32 LYS HG2 1 1
3 1578 1 1 32 LYS HG3 H 1.997 -14.178 -7.319 1.00 . A A . 32 LYS HG3 1 1
3 1579 1 1 32 LYS HZ1 H 3.814 -14.712 -4.888 1.00 . A A . 32 LYS HZ1 1 1
3 1580 1 1 32 LYS HZ2 H 4.057 -16.387 -4.866 1.00 . A A . 32 LYS HZ2 1 1
3 1581 1 1 32 LYS HZ3 H 3.155 -15.647 -3.642 1.00 . A A . 32 LYS HZ3 1 1
3 1582 1 1 32 LYS N N 0.492 -10.815 -5.616 1.00 . A A . 32 LYS N 1 1
3 1583 1 1 32 LYS NZ N 3.378 -15.628 -4.657 1.00 . A A . 32 LYS NZ 1 1
3 1584 1 1 32 LYS O O 0.013 -11.511 -8.247 1.00 . A A . 32 LYS O 1 1
3 1585 1 1 33 TYR C C 1.425 -12.220 -10.775 1.00 . A A . 33 TYR C 1 1
3 1586 1 1 33 TYR CA C 1.747 -10.810 -10.291 1.00 . A A . 33 TYR CA 1 1
3 1587 1 1 33 TYR CB C 2.920 -10.240 -11.091 1.00 . A A . 33 TYR CB 1 1
3 1588 1 1 33 TYR CD1 C 5.062 -11.018 -10.006 1.00 . A A . 33 TYR CD1 1 1
3 1589 1 1 33 TYR CD2 C 4.420 -12.019 -12.071 1.00 . A A . 33 TYR CD2 1 1
3 1590 1 1 33 TYR CE1 C 6.194 -11.809 -9.969 1.00 . A A . 33 TYR CE1 1 1
3 1591 1 1 33 TYR CE2 C 5.548 -12.815 -12.042 1.00 . A A . 33 TYR CE2 1 1
3 1592 1 1 33 TYR CG C 4.156 -11.108 -11.055 1.00 . A A . 33 TYR CG 1 1
3 1593 1 1 33 TYR CZ C 6.433 -12.707 -10.989 1.00 . A A . 33 TYR CZ 1 1
3 1594 1 1 33 TYR H H 2.952 -10.535 -8.573 1.00 . A A . 33 TYR H 1 1
3 1595 1 1 33 TYR HA H 0.881 -10.182 -10.443 1.00 . A A . 33 TYR HA 1 1
3 1596 1 1 33 TYR HB2 H 2.623 -10.129 -12.122 1.00 . A A . 33 TYR HB2 1 1
3 1597 1 1 33 TYR HB3 H 3.182 -9.271 -10.691 1.00 . A A . 33 TYR HB3 1 1
3 1598 1 1 33 TYR HD1 H 4.873 -10.314 -9.208 1.00 . A A . 33 TYR HD1 1 1
3 1599 1 1 33 TYR HD2 H 3.725 -12.101 -12.895 1.00 . A A . 33 TYR HD2 1 1
3 1600 1 1 33 TYR HE1 H 6.887 -11.725 -9.144 1.00 . A A . 33 TYR HE1 1 1
3 1601 1 1 33 TYR HE2 H 5.735 -13.517 -12.841 1.00 . A A . 33 TYR HE2 1 1
3 1602 1 1 33 TYR HH H 8.104 -13.307 -11.723 1.00 . A A . 33 TYR HH 1 1
3 1603 1 1 33 TYR N N 2.057 -10.806 -8.866 1.00 . A A . 33 TYR N 1 1
3 1604 1 1 33 TYR O O 2.187 -13.157 -10.541 1.00 . A A . 33 TYR O 1 1
3 1605 1 1 33 TYR OH O 7.559 -13.497 -10.957 1.00 . A A . 33 TYR OH 1 1
3 1606 1 1 34 GLN C C 0.879 -14.203 -12.968 1.00 . A A . 34 GLN C 1 1
3 1607 1 1 34 GLN CA C -0.135 -13.657 -11.968 1.00 . A A . 34 GLN CA 1 1
3 1608 1 1 34 GLN CB C -1.509 -13.541 -12.630 1.00 . A A . 34 GLN CB 1 1
3 1609 1 1 34 GLN CD C -2.584 -11.348 -13.279 1.00 . A A . 34 GLN CD 1 1
3 1610 1 1 34 GLN CG C -1.594 -12.430 -13.664 1.00 . A A . 34 GLN CG 1 1
3 1611 1 1 34 GLN H H -0.276 -11.577 -11.605 1.00 . A A . 34 GLN H 1 1
3 1612 1 1 34 GLN HA H -0.203 -14.340 -11.135 1.00 . A A . 34 GLN HA 1 1
3 1613 1 1 34 GLN HB2 H -1.741 -14.476 -13.117 1.00 . A A . 34 GLN HB2 1 1
3 1614 1 1 34 GLN HB3 H -2.248 -13.349 -11.866 1.00 . A A . 34 GLN HB3 1 1
3 1615 1 1 34 GLN HE21 H -2.841 -10.867 -15.191 1.00 . A A . 34 GLN HE21 1 1
3 1616 1 1 34 GLN HE22 H -3.757 -9.944 -14.054 1.00 . A A . 34 GLN HE22 1 1
3 1617 1 1 34 GLN HG2 H -0.618 -11.981 -13.773 1.00 . A A . 34 GLN HG2 1 1
3 1618 1 1 34 GLN HG3 H -1.899 -12.857 -14.608 1.00 . A A . 34 GLN HG3 1 1
3 1619 1 1 34 GLN N N 0.289 -12.362 -11.451 1.00 . A A . 34 GLN N 1 1
3 1620 1 1 34 GLN NE2 N -3.114 -10.648 -14.275 1.00 . A A . 34 GLN NE2 1 1
3 1621 1 1 34 GLN O O 1.542 -13.441 -13.674 1.00 . A A . 34 GLN O 1 1
3 1622 1 1 34 GLN OE1 O -2.869 -11.144 -12.098 1.00 . A A . 34 GLN OE1 1 1
3 1623 1 1 35 ILE C C 1.234 -16.588 -15.229 1.00 . A A . 35 ILE C 1 1
3 1624 1 1 35 ILE CA C 1.929 -16.172 -13.937 1.00 . A A . 35 ILE CA 1 1
3 1625 1 1 35 ILE CB C 2.579 -17.412 -13.295 1.00 . A A . 35 ILE CB 1 1
3 1626 1 1 35 ILE CD1 C 2.301 -17.237 -10.771 1.00 . A A . 35 ILE CD1 1 1
3 1627 1 1 35 ILE CG1 C 3.221 -17.042 -11.956 1.00 . A A . 35 ILE CG1 1 1
3 1628 1 1 35 ILE CG2 C 3.612 -18.015 -14.235 1.00 . A A . 35 ILE CG2 1 1
3 1629 1 1 35 ILE H H 0.441 -16.079 -12.436 1.00 . A A . 35 ILE H 1 1
3 1630 1 1 35 ILE HA H 2.710 -15.463 -14.173 1.00 . A A . 35 ILE HA 1 1
3 1631 1 1 35 ILE HB H 1.808 -18.148 -13.126 1.00 . A A . 35 ILE HB 1 1
3 1632 1 1 35 ILE HD11 H 2.180 -16.298 -10.251 1.00 . A A . 35 ILE HD11 1 1
3 1633 1 1 35 ILE HD12 H 1.337 -17.583 -11.115 1.00 . A A . 35 ILE HD12 1 1
3 1634 1 1 35 ILE HD13 H 2.728 -17.967 -10.100 1.00 . A A . 35 ILE HD13 1 1
3 1635 1 1 35 ILE HG12 H 4.094 -17.655 -11.801 1.00 . A A . 35 ILE HG12 1 1
3 1636 1 1 35 ILE HG13 H 3.515 -16.002 -11.981 1.00 . A A . 35 ILE HG13 1 1
3 1637 1 1 35 ILE HG21 H 4.309 -17.250 -14.542 1.00 . A A . 35 ILE HG21 1 1
3 1638 1 1 35 ILE HG22 H 4.146 -18.803 -13.724 1.00 . A A . 35 ILE HG22 1 1
3 1639 1 1 35 ILE HG23 H 3.116 -18.421 -15.103 1.00 . A A . 35 ILE HG23 1 1
3 1640 1 1 35 ILE N N 0.996 -15.525 -13.023 1.00 . A A . 35 ILE N 1 1
3 1641 1 1 35 ILE O O 1.741 -16.348 -16.325 1.00 . A A . 35 ILE O 1 1
4 1642 1 1 1 GLU C C 1.833 -1.076 -1.922 1.00 . A A . 1 GLU C 1 1
4 1643 1 1 1 GLU CA C 2.212 0.134 -1.072 1.00 . A A . 1 GLU CA 1 1
4 1644 1 1 1 GLU CB C 3.729 0.178 -0.877 1.00 . A A . 1 GLU CB 1 1
4 1645 1 1 1 GLU CD C 4.100 1.664 1.132 1.00 . A A . 1 GLU CD 1 1
4 1646 1 1 1 GLU CG C 4.239 1.517 -0.371 1.00 . A A . 1 GLU CG 1 1
4 1647 1 1 1 GLU H1 H 1.974 -0.347 0.976 1.00 . A A . 1 GLU H1 1 1
4 1648 1 1 1 GLU HA H 1.899 1.031 -1.585 1.00 . A A . 1 GLU HA 1 1
4 1649 1 1 1 GLU HB2 H 4.011 -0.584 -0.165 1.00 . A A . 1 GLU HB2 1 1
4 1650 1 1 1 GLU HB3 H 4.208 -0.032 -1.822 1.00 . A A . 1 GLU HB3 1 1
4 1651 1 1 1 GLU HG2 H 5.283 1.612 -0.631 1.00 . A A . 1 GLU HG2 1 1
4 1652 1 1 1 GLU HG3 H 3.677 2.306 -0.849 1.00 . A A . 1 GLU HG3 1 1
4 1653 1 1 1 GLU N N 1.536 0.096 0.219 1.00 . A A . 1 GLU N 1 1
4 1654 1 1 1 GLU O O 1.045 -1.923 -1.499 1.00 . A A . 1 GLU O 1 1
4 1655 1 1 1 GLU OE1 O 4.632 0.803 1.863 1.00 . A A . 1 GLU OE1 1 1
4 1656 1 1 1 GLU OE2 O 3.459 2.639 1.576 1.00 . A A . 1 GLU OE2 1 1
4 1657 1 1 2 CYS C C 2.881 -3.509 -3.614 1.00 . A A . 2 CYS C 1 1
4 1658 1 1 2 CYS CA C 2.120 -2.254 -4.032 1.00 . A A . 2 CYS CA 1 1
4 1659 1 1 2 CYS CB C 2.498 -1.869 -5.464 1.00 . A A . 2 CYS CB 1 1
4 1660 1 1 2 CYS H H 3.019 -0.444 -3.402 1.00 . A A . 2 CYS H 1 1
4 1661 1 1 2 CYS HA H 1.062 -2.459 -3.991 1.00 . A A . 2 CYS HA 1 1
4 1662 1 1 2 CYS HB2 H 3.556 -2.031 -5.605 1.00 . A A . 2 CYS HB2 1 1
4 1663 1 1 2 CYS HB3 H 1.949 -2.493 -6.153 1.00 . A A . 2 CYS HB3 1 1
4 1664 1 1 2 CYS N N 2.399 -1.150 -3.122 1.00 . A A . 2 CYS N 1 1
4 1665 1 1 2 CYS O O 4.087 -3.465 -3.370 1.00 . A A . 2 CYS O 1 1
4 1666 1 1 2 CYS SG S 2.143 -0.132 -5.885 1.00 . A A . 2 CYS SG 1 1
4 1667 1 1 3 LEU C C 2.836 -6.854 -4.330 1.00 . A A . 3 LEU C 1 1
4 1668 1 1 3 LEU CA C 2.775 -5.895 -3.146 1.00 . A A . 3 LEU CA 1 1
4 1669 1 1 3 LEU CB C 1.985 -6.531 -2.000 1.00 . A A . 3 LEU CB 1 1
4 1670 1 1 3 LEU CD1 C -0.107 -6.336 -0.634 1.00 . A A . 3 LEU CD1 1 1
4 1671 1 1 3 LEU CD2 C 1.883 -4.927 -0.076 1.00 . A A . 3 LEU CD2 1 1
4 1672 1 1 3 LEU CG C 1.091 -5.587 -1.196 1.00 . A A . 3 LEU CG 1 1
4 1673 1 1 3 LEU H H 1.211 -4.599 -3.740 1.00 . A A . 3 LEU H 1 1
4 1674 1 1 3 LEU HA H 3.781 -5.692 -2.810 1.00 . A A . 3 LEU HA 1 1
4 1675 1 1 3 LEU HB2 H 1.358 -7.303 -2.419 1.00 . A A . 3 LEU HB2 1 1
4 1676 1 1 3 LEU HB3 H 2.695 -6.977 -1.318 1.00 . A A . 3 LEU HB3 1 1
4 1677 1 1 3 LEU HD11 H -1.015 -5.818 -0.904 1.00 . A A . 3 LEU HD11 1 1
4 1678 1 1 3 LEU HD12 H -0.028 -6.386 0.442 1.00 . A A . 3 LEU HD12 1 1
4 1679 1 1 3 LEU HD13 H -0.128 -7.337 -1.039 1.00 . A A . 3 LEU HD13 1 1
4 1680 1 1 3 LEU HD21 H 1.645 -5.405 0.863 1.00 . A A . 3 LEU HD21 1 1
4 1681 1 1 3 LEU HD22 H 1.625 -3.880 -0.023 1.00 . A A . 3 LEU HD22 1 1
4 1682 1 1 3 LEU HD23 H 2.940 -5.028 -0.275 1.00 . A A . 3 LEU HD23 1 1
4 1683 1 1 3 LEU HG H 0.721 -4.809 -1.849 1.00 . A A . 3 LEU HG 1 1
4 1684 1 1 3 LEU N N 2.168 -4.627 -3.534 1.00 . A A . 3 LEU N 1 1
4 1685 1 1 3 LEU O O 1.916 -7.641 -4.552 1.00 . A A . 3 LEU O 1 1
4 1686 1 1 4 GLU C C 4.879 -8.911 -5.870 1.00 . A A . 4 GLU C 1 1
4 1687 1 1 4 GLU CA C 4.109 -7.648 -6.246 1.00 . A A . 4 GLU CA 1 1
4 1688 1 1 4 GLU CB C 4.848 -6.899 -7.357 1.00 . A A . 4 GLU CB 1 1
4 1689 1 1 4 GLU CD C 6.923 -5.549 -7.864 1.00 . A A . 4 GLU CD 1 1
4 1690 1 1 4 GLU CG C 6.329 -6.701 -7.076 1.00 . A A . 4 GLU CG 1 1
4 1691 1 1 4 GLU H H 4.627 -6.137 -4.857 1.00 . A A . 4 GLU H 1 1
4 1692 1 1 4 GLU HA H 3.131 -7.931 -6.605 1.00 . A A . 4 GLU HA 1 1
4 1693 1 1 4 GLU HB2 H 4.748 -7.454 -8.278 1.00 . A A . 4 GLU HB2 1 1
4 1694 1 1 4 GLU HB3 H 4.394 -5.927 -7.482 1.00 . A A . 4 GLU HB3 1 1
4 1695 1 1 4 GLU HG2 H 6.459 -6.501 -6.023 1.00 . A A . 4 GLU HG2 1 1
4 1696 1 1 4 GLU HG3 H 6.856 -7.606 -7.338 1.00 . A A . 4 GLU HG3 1 1
4 1697 1 1 4 GLU N N 3.928 -6.784 -5.085 1.00 . A A . 4 GLU N 1 1
4 1698 1 1 4 GLU O O 4.841 -9.910 -6.588 1.00 . A A . 4 GLU O 1 1
4 1699 1 1 4 GLU OE1 O 6.273 -5.093 -8.828 1.00 . A A . 4 GLU OE1 1 1
4 1700 1 1 4 GLU OE2 O 8.037 -5.104 -7.517 1.00 . A A . 4 GLU OE2 1 1
4 1701 1 1 5 ILE C C 5.454 -11.061 -3.656 1.00 . A A . 5 ILE C 1 1
4 1702 1 1 5 ILE CA C 6.355 -9.995 -4.268 1.00 . A A . 5 ILE CA 1 1
4 1703 1 1 5 ILE CB C 7.405 -9.566 -3.226 1.00 . A A . 5 ILE CB 1 1
4 1704 1 1 5 ILE CD1 C 8.808 -11.592 -3.864 1.00 . A A . 5 ILE CD1 1 1
4 1705 1 1 5 ILE CG1 C 8.200 -10.780 -2.742 1.00 . A A . 5 ILE CG1 1 1
4 1706 1 1 5 ILE CG2 C 6.734 -8.864 -2.056 1.00 . A A . 5 ILE CG2 1 1
4 1707 1 1 5 ILE H H 5.568 -8.032 -4.212 1.00 . A A . 5 ILE H 1 1
4 1708 1 1 5 ILE HA H 6.872 -10.420 -5.117 1.00 . A A . 5 ILE HA 1 1
4 1709 1 1 5 ILE HB H 8.080 -8.866 -3.695 1.00 . A A . 5 ILE HB 1 1
4 1710 1 1 5 ILE HD11 H 9.369 -12.416 -3.449 1.00 . A A . 5 ILE HD11 1 1
4 1711 1 1 5 ILE HD12 H 8.022 -11.976 -4.498 1.00 . A A . 5 ILE HD12 1 1
4 1712 1 1 5 ILE HD13 H 9.467 -10.965 -4.446 1.00 . A A . 5 ILE HD13 1 1
4 1713 1 1 5 ILE HG12 H 9.003 -10.446 -2.103 1.00 . A A . 5 ILE HG12 1 1
4 1714 1 1 5 ILE HG13 H 7.545 -11.429 -2.179 1.00 . A A . 5 ILE HG13 1 1
4 1715 1 1 5 ILE HG21 H 6.384 -7.892 -2.371 1.00 . A A . 5 ILE HG21 1 1
4 1716 1 1 5 ILE HG22 H 5.896 -9.454 -1.716 1.00 . A A . 5 ILE HG22 1 1
4 1717 1 1 5 ILE HG23 H 7.443 -8.748 -1.250 1.00 . A A . 5 ILE HG23 1 1
4 1718 1 1 5 ILE N N 5.577 -8.856 -4.740 1.00 . A A . 5 ILE N 1 1
4 1719 1 1 5 ILE O O 5.858 -12.213 -3.493 1.00 . A A . 5 ILE O 1 1
4 1720 1 1 6 PHE C C 3.066 -11.287 -1.243 1.00 . A A . 6 PHE C 1 1
4 1721 1 1 6 PHE CA C 3.268 -11.593 -2.725 1.00 . A A . 6 PHE CA 1 1
4 1722 1 1 6 PHE CB C 3.741 -13.037 -2.899 1.00 . A A . 6 PHE CB 1 1
4 1723 1 1 6 PHE CD1 C 5.428 -12.710 -1.070 1.00 . A A . 6 PHE CD1 1 1
4 1724 1 1 6 PHE CD2 C 4.434 -14.863 -1.323 1.00 . A A . 6 PHE CD2 1 1
4 1725 1 1 6 PHE CE1 C 6.174 -13.177 -0.005 1.00 . A A . 6 PHE CE1 1 1
4 1726 1 1 6 PHE CE2 C 5.177 -15.335 -0.258 1.00 . A A . 6 PHE CE2 1 1
4 1727 1 1 6 PHE CG C 4.551 -13.547 -1.741 1.00 . A A . 6 PHE CG 1 1
4 1728 1 1 6 PHE CZ C 6.048 -14.491 0.403 1.00 . A A . 6 PHE CZ 1 1
4 1729 1 1 6 PHE H H 3.965 -9.739 -3.473 1.00 . A A . 6 PHE H 1 1
4 1730 1 1 6 PHE HA H 2.328 -11.466 -3.238 1.00 . A A . 6 PHE HA 1 1
4 1731 1 1 6 PHE HB2 H 2.880 -13.679 -3.010 1.00 . A A . 6 PHE HB2 1 1
4 1732 1 1 6 PHE HB3 H 4.351 -13.104 -3.787 1.00 . A A . 6 PHE HB3 1 1
4 1733 1 1 6 PHE HD1 H 5.527 -11.682 -1.387 1.00 . A A . 6 PHE HD1 1 1
4 1734 1 1 6 PHE HD2 H 3.752 -15.524 -1.839 1.00 . A A . 6 PHE HD2 1 1
4 1735 1 1 6 PHE HE1 H 6.854 -12.515 0.510 1.00 . A A . 6 PHE HE1 1 1
4 1736 1 1 6 PHE HE2 H 5.076 -16.363 0.058 1.00 . A A . 6 PHE HE2 1 1
4 1737 1 1 6 PHE HZ H 6.630 -14.858 1.234 1.00 . A A . 6 PHE HZ 1 1
4 1738 1 1 6 PHE N N 4.229 -10.670 -3.319 1.00 . A A . 6 PHE N 1 1
4 1739 1 1 6 PHE O O 2.782 -12.181 -0.446 1.00 . A A . 6 PHE O 1 1
4 1740 1 1 7 LYS C C 1.571 -9.551 0.886 1.00 . A A . 7 LYS C 1 1
4 1741 1 1 7 LYS CA C 3.047 -9.591 0.503 1.00 . A A . 7 LYS CA 1 1
4 1742 1 1 7 LYS CB C 3.677 -8.212 0.713 1.00 . A A . 7 LYS CB 1 1
4 1743 1 1 7 LYS CD C 5.848 -8.582 1.920 1.00 . A A . 7 LYS CD 1 1
4 1744 1 1 7 LYS CE C 6.631 -8.325 3.199 1.00 . A A . 7 LYS CE 1 1
4 1745 1 1 7 LYS CG C 4.419 -8.077 2.031 1.00 . A A . 7 LYS CG 1 1
4 1746 1 1 7 LYS H H 3.440 -9.350 -1.563 1.00 . A A . 7 LYS H 1 1
4 1747 1 1 7 LYS HA H 3.551 -10.307 1.133 1.00 . A A . 7 LYS HA 1 1
4 1748 1 1 7 LYS HB2 H 4.374 -8.022 -0.090 1.00 . A A . 7 LYS HB2 1 1
4 1749 1 1 7 LYS HB3 H 2.896 -7.465 0.685 1.00 . A A . 7 LYS HB3 1 1
4 1750 1 1 7 LYS HD2 H 5.832 -9.645 1.730 1.00 . A A . 7 LYS HD2 1 1
4 1751 1 1 7 LYS HD3 H 6.338 -8.075 1.101 1.00 . A A . 7 LYS HD3 1 1
4 1752 1 1 7 LYS HE2 H 6.239 -7.438 3.673 1.00 . A A . 7 LYS HE2 1 1
4 1753 1 1 7 LYS HE3 H 6.505 -9.171 3.859 1.00 . A A . 7 LYS HE3 1 1
4 1754 1 1 7 LYS HG2 H 4.438 -7.036 2.318 1.00 . A A . 7 LYS HG2 1 1
4 1755 1 1 7 LYS HG3 H 3.901 -8.651 2.786 1.00 . A A . 7 LYS HG3 1 1
4 1756 1 1 7 LYS HZ1 H 8.419 -7.264 3.396 1.00 . A A . 7 LYS HZ1 1 1
4 1757 1 1 7 LYS HZ2 H 8.249 -8.050 1.907 1.00 . A A . 7 LYS HZ2 1 1
4 1758 1 1 7 LYS HZ3 H 8.625 -8.940 3.296 1.00 . A A . 7 LYS HZ3 1 1
4 1759 1 1 7 LYS N N 3.214 -10.017 -0.882 1.00 . A A . 7 LYS N 1 1
4 1760 1 1 7 LYS NZ N 8.083 -8.131 2.931 1.00 . A A . 7 LYS NZ 1 1
4 1761 1 1 7 LYS O O 0.723 -9.161 0.084 1.00 . A A . 7 LYS O 1 1
4 1762 1 1 8 ALA C C -0.811 -8.658 2.266 1.00 . A A . 8 ALA C 1 1
4 1763 1 1 8 ALA CA C -0.100 -9.963 2.606 1.00 . A A . 8 ALA CA 1 1
4 1764 1 1 8 ALA CB C -0.123 -10.203 4.108 1.00 . A A . 8 ALA CB 1 1
4 1765 1 1 8 ALA H H 1.993 -10.256 2.708 1.00 . A A . 8 ALA H 1 1
4 1766 1 1 8 ALA HA H -0.621 -10.780 2.127 1.00 . A A . 8 ALA HA 1 1
4 1767 1 1 8 ALA HB1 H -1.099 -9.950 4.497 1.00 . A A . 8 ALA HB1 1 1
4 1768 1 1 8 ALA HB2 H 0.086 -11.243 4.309 1.00 . A A . 8 ALA HB2 1 1
4 1769 1 1 8 ALA HB3 H 0.625 -9.587 4.582 1.00 . A A . 8 ALA HB3 1 1
4 1770 1 1 8 ALA N N 1.273 -9.956 2.116 1.00 . A A . 8 ALA N 1 1
4 1771 1 1 8 ALA O O -0.434 -7.590 2.749 1.00 . A A . 8 ALA O 1 1
4 1772 1 1 9 CYS C C -3.761 -7.321 1.986 1.00 . A A . 9 CYS C 1 1
4 1773 1 1 9 CYS CA C -2.604 -7.576 1.025 1.00 . A A . 9 CYS CA 1 1
4 1774 1 1 9 CYS CB C -3.138 -7.757 -0.397 1.00 . A A . 9 CYS CB 1 1
4 1775 1 1 9 CYS H H -2.093 -9.630 1.079 1.00 . A A . 9 CYS H 1 1
4 1776 1 1 9 CYS HA H -1.940 -6.725 1.046 1.00 . A A . 9 CYS HA 1 1
4 1777 1 1 9 CYS HB2 H -2.871 -6.892 -0.987 1.00 . A A . 9 CYS HB2 1 1
4 1778 1 1 9 CYS HB3 H -2.689 -8.636 -0.834 1.00 . A A . 9 CYS HB3 1 1
4 1779 1 1 9 CYS N N -1.840 -8.750 1.431 1.00 . A A . 9 CYS N 1 1
4 1780 1 1 9 CYS O O -4.309 -8.251 2.576 1.00 . A A . 9 CYS O 1 1
4 1781 1 1 9 CYS SG S -4.947 -7.952 -0.493 1.00 . A A . 9 CYS SG 1 1
4 1782 1 1 10 ASN C C -6.547 -5.646 2.278 1.00 . A A . 10 ASN C 1 1
4 1783 1 1 10 ASN CA C -5.219 -5.674 3.028 1.00 . A A . 10 ASN CA 1 1
4 1784 1 1 10 ASN CB C -4.944 -4.304 3.653 1.00 . A A . 10 ASN CB 1 1
4 1785 1 1 10 ASN CG C -4.250 -4.410 4.997 1.00 . A A . 10 ASN CG 1 1
4 1786 1 1 10 ASN H H -3.652 -5.354 1.641 1.00 . A A . 10 ASN H 1 1
4 1787 1 1 10 ASN HA H -5.278 -6.412 3.814 1.00 . A A . 10 ASN HA 1 1
4 1788 1 1 10 ASN HB2 H -4.313 -3.732 2.988 1.00 . A A . 10 ASN HB2 1 1
4 1789 1 1 10 ASN HB3 H -5.880 -3.783 3.791 1.00 . A A . 10 ASN HB3 1 1
4 1790 1 1 10 ASN HD21 H -3.062 -2.885 4.531 1.00 . A A . 10 ASN HD21 1 1
4 1791 1 1 10 ASN HD22 H -2.809 -3.585 6.090 1.00 . A A . 10 ASN HD22 1 1
4 1792 1 1 10 ASN N N -4.128 -6.052 2.139 1.00 . A A . 10 ASN N 1 1
4 1793 1 1 10 ASN ND2 N -3.275 -3.539 5.230 1.00 . A A . 10 ASN ND2 1 1
4 1794 1 1 10 ASN O O -6.606 -5.378 1.078 1.00 . A A . 10 ASN O 1 1
4 1795 1 1 10 ASN OD1 O -4.587 -5.265 5.816 1.00 . A A . 10 ASN OD1 1 1
4 1796 1 1 11 PRO C C -9.475 -4.543 2.056 1.00 . A A . 11 PRO C 1 1
4 1797 1 1 11 PRO CA C -8.989 -5.941 2.426 1.00 . A A . 11 PRO CA 1 1
4 1798 1 1 11 PRO CB C -9.849 -6.525 3.549 1.00 . A A . 11 PRO CB 1 1
4 1799 1 1 11 PRO CD C -7.646 -6.256 4.437 1.00 . A A . 11 PRO CD 1 1
4 1800 1 1 11 PRO CG C -9.105 -6.209 4.800 1.00 . A A . 11 PRO CG 1 1
4 1801 1 1 11 PRO HA H -9.044 -6.581 1.558 1.00 . A A . 11 PRO HA 1 1
4 1802 1 1 11 PRO HB2 H -10.824 -6.059 3.540 1.00 . A A . 11 PRO HB2 1 1
4 1803 1 1 11 PRO HB3 H -9.953 -7.591 3.410 1.00 . A A . 11 PRO HB3 1 1
4 1804 1 1 11 PRO HD2 H -7.093 -5.521 5.003 1.00 . A A . 11 PRO HD2 1 1
4 1805 1 1 11 PRO HD3 H -7.247 -7.245 4.607 1.00 . A A . 11 PRO HD3 1 1
4 1806 1 1 11 PRO HG2 H -9.373 -5.223 5.148 1.00 . A A . 11 PRO HG2 1 1
4 1807 1 1 11 PRO HG3 H -9.327 -6.948 5.556 1.00 . A A . 11 PRO HG3 1 1
4 1808 1 1 11 PRO N N -7.641 -5.928 3.002 1.00 . A A . 11 PRO N 1 1
4 1809 1 1 11 PRO O O -10.020 -4.332 0.973 1.00 . A A . 11 PRO O 1 1
4 1810 1 1 12 SER C C -8.514 -1.354 2.291 1.00 . A A . 12 SER C 1 1
4 1811 1 1 12 SER CA C -9.694 -2.215 2.732 1.00 . A A . 12 SER CA 1 1
4 1812 1 1 12 SER CB C -10.320 -1.632 4.001 1.00 . A A . 12 SER CB 1 1
4 1813 1 1 12 SER H H -8.833 -3.823 3.807 1.00 . A A . 12 SER H 1 1
4 1814 1 1 12 SER HA H -10.434 -2.222 1.946 1.00 . A A . 12 SER HA 1 1
4 1815 1 1 12 SER HB2 H -11.194 -2.207 4.265 1.00 . A A . 12 SER HB2 1 1
4 1816 1 1 12 SER HB3 H -9.602 -1.677 4.807 1.00 . A A . 12 SER HB3 1 1
4 1817 1 1 12 SER HG H -10.495 0.227 4.593 1.00 . A A . 12 SER HG 1 1
4 1818 1 1 12 SER N N -9.273 -3.592 2.963 1.00 . A A . 12 SER N 1 1
4 1819 1 1 12 SER O O -8.589 -0.649 1.286 1.00 . A A . 12 SER O 1 1
4 1820 1 1 12 SER OG O -10.703 -0.282 3.806 1.00 . A A . 12 SER OG 1 1
4 1821 1 1 13 ASN C C -5.629 -1.081 1.409 1.00 . A A . 13 ASN C 1 1
4 1822 1 1 13 ASN CA C -6.230 -0.642 2.741 1.00 . A A . 13 ASN CA 1 1
4 1823 1 1 13 ASN CB C -5.194 -0.795 3.856 1.00 . A A . 13 ASN CB 1 1
4 1824 1 1 13 ASN CG C -5.824 -0.786 5.236 1.00 . A A . 13 ASN CG 1 1
4 1825 1 1 13 ASN H H -7.428 -1.997 3.841 1.00 . A A . 13 ASN H 1 1
4 1826 1 1 13 ASN HA H -6.518 0.396 2.668 1.00 . A A . 13 ASN HA 1 1
4 1827 1 1 13 ASN HB2 H -4.670 -1.731 3.727 1.00 . A A . 13 ASN HB2 1 1
4 1828 1 1 13 ASN HB3 H -4.488 0.020 3.798 1.00 . A A . 13 ASN HB3 1 1
4 1829 1 1 13 ASN HD21 H -6.160 1.169 5.097 1.00 . A A . 13 ASN HD21 1 1
4 1830 1 1 13 ASN HD22 H -6.676 0.420 6.566 1.00 . A A . 13 ASN HD22 1 1
4 1831 1 1 13 ASN N N -7.426 -1.417 3.052 1.00 . A A . 13 ASN N 1 1
4 1832 1 1 13 ASN ND2 N -6.265 0.386 5.677 1.00 . A A . 13 ASN ND2 1 1
4 1833 1 1 13 ASN O O -4.824 -2.012 1.356 1.00 . A A . 13 ASN O 1 1
4 1834 1 1 13 ASN OD1 O -5.914 -1.822 5.896 1.00 . A A . 13 ASN OD1 1 1
4 1835 1 1 14 ASP C C -3.998 -0.720 -1.018 1.00 . A A . 14 ASP C 1 1
4 1836 1 1 14 ASP CA C -5.524 -0.724 -0.996 1.00 . A A . 14 ASP CA 1 1
4 1837 1 1 14 ASP CB C -6.063 0.276 -2.020 1.00 . A A . 14 ASP CB 1 1
4 1838 1 1 14 ASP CG C -6.192 -0.326 -3.405 1.00 . A A . 14 ASP CG 1 1
4 1839 1 1 14 ASP H H -6.668 0.326 0.443 1.00 . A A . 14 ASP H 1 1
4 1840 1 1 14 ASP HA H -5.872 -1.713 -1.254 1.00 . A A . 14 ASP HA 1 1
4 1841 1 1 14 ASP HB2 H -7.039 0.614 -1.703 1.00 . A A . 14 ASP HB2 1 1
4 1842 1 1 14 ASP HB3 H -5.394 1.122 -2.075 1.00 . A A . 14 ASP HB3 1 1
4 1843 1 1 14 ASP N N -6.025 -0.405 0.336 1.00 . A A . 14 ASP N 1 1
4 1844 1 1 14 ASP O O -3.369 0.327 -0.869 1.00 . A A . 14 ASP O 1 1
4 1845 1 1 14 ASP OD1 O -5.153 -0.704 -3.987 1.00 . A A . 14 ASP OD1 1 1
4 1846 1 1 14 ASP OD2 O -7.331 -0.420 -3.907 1.00 . A A . 14 ASP OD2 1 1
4 1847 1 1 15 GLN C C -1.468 -2.207 -2.677 1.00 . A A . 15 GLN C 1 1
4 1848 1 1 15 GLN CA C -1.960 -2.030 -1.244 1.00 . A A . 15 GLN CA 1 1
4 1849 1 1 15 GLN CB C -1.511 -3.216 -0.388 1.00 . A A . 15 GLN CB 1 1
4 1850 1 1 15 GLN CD C -0.780 -3.698 1.982 1.00 . A A . 15 GLN CD 1 1
4 1851 1 1 15 GLN CG C -1.823 -3.052 1.091 1.00 . A A . 15 GLN CG 1 1
4 1852 1 1 15 GLN H H -3.967 -2.697 -1.317 1.00 . A A . 15 GLN H 1 1
4 1853 1 1 15 GLN HA H -1.534 -1.125 -0.839 1.00 . A A . 15 GLN HA 1 1
4 1854 1 1 15 GLN HB2 H -2.006 -4.108 -0.742 1.00 . A A . 15 GLN HB2 1 1
4 1855 1 1 15 GLN HB3 H -0.444 -3.340 -0.497 1.00 . A A . 15 GLN HB3 1 1
4 1856 1 1 15 GLN HE21 H -0.005 -1.917 2.407 1.00 . A A . 15 GLN HE21 1 1
4 1857 1 1 15 GLN HE22 H 0.765 -3.270 3.157 1.00 . A A . 15 GLN HE22 1 1
4 1858 1 1 15 GLN HG2 H -1.867 -1.998 1.321 1.00 . A A . 15 GLN HG2 1 1
4 1859 1 1 15 GLN HG3 H -2.781 -3.505 1.295 1.00 . A A . 15 GLN HG3 1 1
4 1860 1 1 15 GLN N N -3.412 -1.898 -1.204 1.00 . A A . 15 GLN N 1 1
4 1861 1 1 15 GLN NE2 N 0.081 -2.880 2.575 1.00 . A A . 15 GLN NE2 1 1
4 1862 1 1 15 GLN O O -0.779 -1.343 -3.219 1.00 . A A . 15 GLN O 1 1
4 1863 1 1 15 GLN OE1 O -0.749 -4.919 2.136 1.00 . A A . 15 GLN OE1 1 1
4 1864 1 1 16 CYS C C -1.514 -2.375 -5.527 1.00 . A A . 16 CYS C 1 1
4 1865 1 1 16 CYS CA C -1.422 -3.624 -4.655 1.00 . A A . 16 CYS CA 1 1
4 1866 1 1 16 CYS CB C -2.296 -4.734 -5.242 1.00 . A A . 16 CYS CB 1 1
4 1867 1 1 16 CYS H H -2.378 -3.984 -2.801 1.00 . A A . 16 CYS H 1 1
4 1868 1 1 16 CYS HA H -0.396 -3.958 -4.634 1.00 . A A . 16 CYS HA 1 1
4 1869 1 1 16 CYS HB2 H -3.211 -4.301 -5.618 1.00 . A A . 16 CYS HB2 1 1
4 1870 1 1 16 CYS HB3 H -1.766 -5.205 -6.057 1.00 . A A . 16 CYS HB3 1 1
4 1871 1 1 16 CYS N N -1.827 -3.332 -3.286 1.00 . A A . 16 CYS N 1 1
4 1872 1 1 16 CYS O O -2.344 -1.497 -5.288 1.00 . A A . 16 CYS O 1 1
4 1873 1 1 16 CYS SG S -2.749 -6.033 -4.048 1.00 . A A . 16 CYS SG 1 1
4 1874 1 1 17 CYS C C -1.892 -1.142 -8.320 1.00 . A A . 17 CYS C 1 1
4 1875 1 1 17 CYS CA C -0.640 -1.162 -7.448 1.00 . A A . 17 CYS CA 1 1
4 1876 1 1 17 CYS CB C 0.609 -1.204 -8.330 1.00 . A A . 17 CYS CB 1 1
4 1877 1 1 17 CYS H H -0.019 -3.034 -6.680 1.00 . A A . 17 CYS H 1 1
4 1878 1 1 17 CYS HA H -0.618 -0.262 -6.851 1.00 . A A . 17 CYS HA 1 1
4 1879 1 1 17 CYS HB2 H 1.049 -2.190 -8.271 1.00 . A A . 17 CYS HB2 1 1
4 1880 1 1 17 CYS HB3 H 0.325 -1.004 -9.353 1.00 . A A . 17 CYS HB3 1 1
4 1881 1 1 17 CYS N N -0.657 -2.302 -6.540 1.00 . A A . 17 CYS N 1 1
4 1882 1 1 17 CYS O O -2.805 -1.947 -8.134 1.00 . A A . 17 CYS O 1 1
4 1883 1 1 17 CYS SG S 1.892 0.002 -7.862 1.00 . A A . 17 CYS SG 1 1
4 1884 1 1 18 LYS C C -2.798 -0.815 -11.492 1.00 . A A . 18 LYS C 1 1
4 1885 1 1 18 LYS CA C -3.066 -0.092 -10.176 1.00 . A A . 18 LYS CA 1 1
4 1886 1 1 18 LYS CB C -3.370 1.383 -10.445 1.00 . A A . 18 LYS CB 1 1
4 1887 1 1 18 LYS CD C -3.601 2.101 -8.049 1.00 . A A . 18 LYS CD 1 1
4 1888 1 1 18 LYS CE C -4.443 2.883 -7.053 1.00 . A A . 18 LYS CE 1 1
4 1889 1 1 18 LYS CG C -4.279 2.016 -9.407 1.00 . A A . 18 LYS CG 1 1
4 1890 1 1 18 LYS H H -1.169 0.396 -9.372 1.00 . A A . 18 LYS H 1 1
4 1891 1 1 18 LYS HA H -3.920 -0.546 -9.698 1.00 . A A . 18 LYS HA 1 1
4 1892 1 1 18 LYS HB2 H -2.440 1.933 -10.463 1.00 . A A . 18 LYS HB2 1 1
4 1893 1 1 18 LYS HB3 H -3.847 1.470 -11.411 1.00 . A A . 18 LYS HB3 1 1
4 1894 1 1 18 LYS HD2 H -3.450 1.102 -7.669 1.00 . A A . 18 LYS HD2 1 1
4 1895 1 1 18 LYS HD3 H -2.645 2.592 -8.164 1.00 . A A . 18 LYS HD3 1 1
4 1896 1 1 18 LYS HE2 H -5.479 2.614 -7.188 1.00 . A A . 18 LYS HE2 1 1
4 1897 1 1 18 LYS HE3 H -4.130 2.621 -6.053 1.00 . A A . 18 LYS HE3 1 1
4 1898 1 1 18 LYS HG2 H -4.540 3.013 -9.729 1.00 . A A . 18 LYS HG2 1 1
4 1899 1 1 18 LYS HG3 H -5.175 1.420 -9.315 1.00 . A A . 18 LYS HG3 1 1
4 1900 1 1 18 LYS HZ1 H -4.555 4.620 -8.209 1.00 . A A . 18 LYS HZ1 1 1
4 1901 1 1 18 LYS HZ2 H -3.312 4.639 -7.061 1.00 . A A . 18 LYS HZ2 1 1
4 1902 1 1 18 LYS HZ3 H -4.916 4.860 -6.574 1.00 . A A . 18 LYS HZ3 1 1
4 1903 1 1 18 LYS N N -1.928 -0.217 -9.273 1.00 . A A . 18 LYS N 1 1
4 1904 1 1 18 LYS NZ N -4.296 4.354 -7.238 1.00 . A A . 18 LYS NZ 1 1
4 1905 1 1 18 LYS O O -3.294 -1.919 -11.717 1.00 . A A . 18 LYS O 1 1
4 1906 1 1 19 SER C C -0.985 -2.119 -13.480 1.00 . A A . 19 SER C 1 1
4 1907 1 1 19 SER CA C -1.677 -0.770 -13.652 1.00 . A A . 19 SER CA 1 1
4 1908 1 1 19 SER CB C -0.777 0.179 -14.447 1.00 . A A . 19 SER CB 1 1
4 1909 1 1 19 SER H H -1.643 0.691 -12.120 1.00 . A A . 19 SER H 1 1
4 1910 1 1 19 SER HA H -2.598 -0.918 -14.195 1.00 . A A . 19 SER HA 1 1
4 1911 1 1 19 SER HB2 H -0.363 -0.346 -15.294 1.00 . A A . 19 SER HB2 1 1
4 1912 1 1 19 SER HB3 H -1.362 1.018 -14.795 1.00 . A A . 19 SER HB3 1 1
4 1913 1 1 19 SER HG H 1.114 0.284 -13.948 1.00 . A A . 19 SER HG 1 1
4 1914 1 1 19 SER N N -2.009 -0.187 -12.358 1.00 . A A . 19 SER N 1 1
4 1915 1 1 19 SER O O -0.970 -2.943 -14.394 1.00 . A A . 19 SER O 1 1
4 1916 1 1 19 SER OG O 0.286 0.664 -13.646 1.00 . A A . 19 SER OG 1 1
4 1917 1 1 20 SER C C -0.675 -4.768 -12.062 1.00 . A A . 20 SER C 1 1
4 1918 1 1 20 SER CA C 0.284 -3.583 -12.007 1.00 . A A . 20 SER CA 1 1
4 1919 1 1 20 SER CB C 0.945 -3.511 -10.629 1.00 . A A . 20 SER CB 1 1
4 1920 1 1 20 SER H H -0.459 -1.640 -11.611 1.00 . A A . 20 SER H 1 1
4 1921 1 1 20 SER HA H 1.049 -3.719 -12.757 1.00 . A A . 20 SER HA 1 1
4 1922 1 1 20 SER HB2 H 0.180 -3.468 -9.868 1.00 . A A . 20 SER HB2 1 1
4 1923 1 1 20 SER HB3 H 1.553 -4.391 -10.478 1.00 . A A . 20 SER HB3 1 1
4 1924 1 1 20 SER HG H 2.528 -2.456 -11.093 1.00 . A A . 20 SER HG 1 1
4 1925 1 1 20 SER N N -0.413 -2.336 -12.300 1.00 . A A . 20 SER N 1 1
4 1926 1 1 20 SER O O -1.869 -4.629 -11.794 1.00 . A A . 20 SER O 1 1
4 1927 1 1 20 SER OG O 1.767 -2.362 -10.517 1.00 . A A . 20 SER OG 1 1
4 1928 1 1 21 LYS C C -1.056 -7.832 -11.143 1.00 . A A . 21 LYS C 1 1
4 1929 1 1 21 LYS CA C -0.951 -7.146 -12.502 1.00 . A A . 21 LYS CA 1 1
4 1930 1 1 21 LYS CB C -0.349 -8.110 -13.526 1.00 . A A . 21 LYS CB 1 1
4 1931 1 1 21 LYS CD C 1.528 -9.683 -14.084 1.00 . A A . 21 LYS CD 1 1
4 1932 1 1 21 LYS CE C 2.785 -9.323 -14.862 1.00 . A A . 21 LYS CE 1 1
4 1933 1 1 21 LYS CG C 1.072 -8.534 -13.200 1.00 . A A . 21 LYS CG 1 1
4 1934 1 1 21 LYS H H 0.814 -5.983 -12.613 1.00 . A A . 21 LYS H 1 1
4 1935 1 1 21 LYS HA H -1.941 -6.863 -12.825 1.00 . A A . 21 LYS HA 1 1
4 1936 1 1 21 LYS HB2 H -0.965 -8.996 -13.576 1.00 . A A . 21 LYS HB2 1 1
4 1937 1 1 21 LYS HB3 H -0.345 -7.630 -14.495 1.00 . A A . 21 LYS HB3 1 1
4 1938 1 1 21 LYS HD2 H 1.736 -10.543 -13.465 1.00 . A A . 21 LYS HD2 1 1
4 1939 1 1 21 LYS HD3 H 0.739 -9.923 -14.783 1.00 . A A . 21 LYS HD3 1 1
4 1940 1 1 21 LYS HE2 H 3.028 -10.138 -15.525 1.00 . A A . 21 LYS HE2 1 1
4 1941 1 1 21 LYS HE3 H 2.590 -8.433 -15.442 1.00 . A A . 21 LYS HE3 1 1
4 1942 1 1 21 LYS HG2 H 1.733 -7.694 -13.351 1.00 . A A . 21 LYS HG2 1 1
4 1943 1 1 21 LYS HG3 H 1.116 -8.848 -12.167 1.00 . A A . 21 LYS HG3 1 1
4 1944 1 1 21 LYS HZ1 H 4.688 -8.556 -14.470 1.00 . A A . 21 LYS HZ1 1 1
4 1945 1 1 21 LYS HZ2 H 4.330 -9.971 -13.615 1.00 . A A . 21 LYS HZ2 1 1
4 1946 1 1 21 LYS HZ3 H 3.641 -8.500 -13.143 1.00 . A A . 21 LYS HZ3 1 1
4 1947 1 1 21 LYS N N -0.145 -5.935 -12.411 1.00 . A A . 21 LYS N 1 1
4 1948 1 1 21 LYS NZ N 3.942 -9.070 -13.960 1.00 . A A . 21 LYS NZ 1 1
4 1949 1 1 21 LYS O O -1.958 -8.639 -10.912 1.00 . A A . 21 LYS O 1 1
4 1950 1 1 22 LEU C C -1.537 -8.227 -8.365 1.00 . A A . 22 LEU C 1 1
4 1951 1 1 22 LEU CA C -0.119 -8.091 -8.911 1.00 . A A . 22 LEU CA 1 1
4 1952 1 1 22 LEU CB C 0.724 -7.233 -7.966 1.00 . A A . 22 LEU CB 1 1
4 1953 1 1 22 LEU CD1 C 1.534 -4.916 -7.457 1.00 . A A . 22 LEU CD1 1 1
4 1954 1 1 22 LEU CD2 C 2.569 -6.217 -9.326 1.00 . A A . 22 LEU CD2 1 1
4 1955 1 1 22 LEU CG C 1.286 -5.939 -8.555 1.00 . A A . 22 LEU CG 1 1
4 1956 1 1 22 LEU H H 0.563 -6.858 -10.491 1.00 . A A . 22 LEU H 1 1
4 1957 1 1 22 LEU HA H 0.322 -9.074 -8.983 1.00 . A A . 22 LEU HA 1 1
4 1958 1 1 22 LEU HB2 H 0.108 -6.971 -7.120 1.00 . A A . 22 LEU HB2 1 1
4 1959 1 1 22 LEU HB3 H 1.557 -7.835 -7.630 1.00 . A A . 22 LEU HB3 1 1
4 1960 1 1 22 LEU HD11 H 2.339 -5.256 -6.824 1.00 . A A . 22 LEU HD11 1 1
4 1961 1 1 22 LEU HD12 H 0.637 -4.798 -6.867 1.00 . A A . 22 LEU HD12 1 1
4 1962 1 1 22 LEU HD13 H 1.799 -3.968 -7.902 1.00 . A A . 22 LEU HD13 1 1
4 1963 1 1 22 LEU HD21 H 2.366 -6.181 -10.386 1.00 . A A . 22 LEU HD21 1 1
4 1964 1 1 22 LEU HD22 H 2.941 -7.197 -9.063 1.00 . A A . 22 LEU HD22 1 1
4 1965 1 1 22 LEU HD23 H 3.309 -5.472 -9.074 1.00 . A A . 22 LEU HD23 1 1
4 1966 1 1 22 LEU HG H 0.565 -5.521 -9.243 1.00 . A A . 22 LEU HG 1 1
4 1967 1 1 22 LEU N N -0.130 -7.507 -10.248 1.00 . A A . 22 LEU N 1 1
4 1968 1 1 22 LEU O O -2.163 -7.239 -7.981 1.00 . A A . 22 LEU O 1 1
4 1969 1 1 23 VAL C C -3.335 -10.274 -6.407 1.00 . A A . 23 VAL C 1 1
4 1970 1 1 23 VAL CA C -3.379 -9.725 -7.828 1.00 . A A . 23 VAL CA 1 1
4 1971 1 1 23 VAL CB C -4.128 -10.725 -8.730 1.00 . A A . 23 VAL CB 1 1
4 1972 1 1 23 VAL CG1 C -3.394 -12.056 -8.774 1.00 . A A . 23 VAL CG1 1 1
4 1973 1 1 23 VAL CG2 C -5.558 -10.910 -8.246 1.00 . A A . 23 VAL CG2 1 1
4 1974 1 1 23 VAL H H -1.489 -10.205 -8.651 1.00 . A A . 23 VAL H 1 1
4 1975 1 1 23 VAL HA H -3.926 -8.793 -7.827 1.00 . A A . 23 VAL HA 1 1
4 1976 1 1 23 VAL HB H -4.158 -10.322 -9.732 1.00 . A A . 23 VAL HB 1 1
4 1977 1 1 23 VAL HG11 H -4.014 -12.792 -9.267 1.00 . A A . 23 VAL HG11 1 1
4 1978 1 1 23 VAL HG12 H -2.469 -11.940 -9.319 1.00 . A A . 23 VAL HG12 1 1
4 1979 1 1 23 VAL HG13 H -3.181 -12.383 -7.767 1.00 . A A . 23 VAL HG13 1 1
4 1980 1 1 23 VAL HG21 H -5.553 -11.408 -7.288 1.00 . A A . 23 VAL HG21 1 1
4 1981 1 1 23 VAL HG22 H -6.032 -9.944 -8.149 1.00 . A A . 23 VAL HG22 1 1
4 1982 1 1 23 VAL HG23 H -6.105 -11.509 -8.960 1.00 . A A . 23 VAL HG23 1 1
4 1983 1 1 23 VAL N N -2.037 -9.458 -8.331 1.00 . A A . 23 VAL N 1 1
4 1984 1 1 23 VAL O O -2.404 -10.989 -6.034 1.00 . A A . 23 VAL O 1 1
4 1985 1 1 24 CYS C C -5.694 -11.211 -4.003 1.00 . A A . 24 CYS C 1 1
4 1986 1 1 24 CYS CA C -4.426 -10.394 -4.234 1.00 . A A . 24 CYS CA 1 1
4 1987 1 1 24 CYS CB C -4.392 -9.201 -3.277 1.00 . A A . 24 CYS CB 1 1
4 1988 1 1 24 CYS H H -5.061 -9.363 -5.970 1.00 . A A . 24 CYS H 1 1
4 1989 1 1 24 CYS HA H -3.568 -11.022 -4.044 1.00 . A A . 24 CYS HA 1 1
4 1990 1 1 24 CYS HB2 H -3.369 -9.012 -2.986 1.00 . A A . 24 CYS HB2 1 1
4 1991 1 1 24 CYS HB3 H -4.784 -8.332 -3.783 1.00 . A A . 24 CYS HB3 1 1
4 1992 1 1 24 CYS N N -4.347 -9.936 -5.616 1.00 . A A . 24 CYS N 1 1
4 1993 1 1 24 CYS O O -5.719 -12.115 -3.169 1.00 . A A . 24 CYS O 1 1
4 1994 1 1 24 CYS SG S -5.363 -9.442 -1.754 1.00 . A A . 24 CYS SG 1 1
4 1995 1 1 25 SER C C -7.928 -12.986 -5.218 1.00 . A A . 25 SER C 1 1
4 1996 1 1 25 SER CA C -8.018 -11.585 -4.622 1.00 . A A . 25 SER CA 1 1
4 1997 1 1 25 SER CB C -9.130 -10.794 -5.315 1.00 . A A . 25 SER CB 1 1
4 1998 1 1 25 SER H H -6.663 -10.153 -5.396 1.00 . A A . 25 SER H 1 1
4 1999 1 1 25 SER HA H -8.248 -11.667 -3.571 1.00 . A A . 25 SER HA 1 1
4 2000 1 1 25 SER HB2 H -8.930 -9.738 -5.220 1.00 . A A . 25 SER HB2 1 1
4 2001 1 1 25 SER HB3 H -9.160 -11.062 -6.361 1.00 . A A . 25 SER HB3 1 1
4 2002 1 1 25 SER HG H -11.072 -11.031 -5.412 1.00 . A A . 25 SER HG 1 1
4 2003 1 1 25 SER N N -6.745 -10.884 -4.748 1.00 . A A . 25 SER N 1 1
4 2004 1 1 25 SER O O -8.214 -13.978 -4.546 1.00 . A A . 25 SER O 1 1
4 2005 1 1 25 SER OG O -10.392 -11.074 -4.735 1.00 . A A . 25 SER OG 1 1
4 2006 1 1 26 ARG C C -6.686 -15.361 -6.292 1.00 . A A . 26 ARG C 1 1
4 2007 1 1 26 ARG CA C -7.402 -14.339 -7.171 1.00 . A A . 26 ARG CA 1 1
4 2008 1 1 26 ARG CB C -6.642 -14.162 -8.487 1.00 . A A . 26 ARG CB 1 1
4 2009 1 1 26 ARG CD C -6.727 -13.546 -10.922 1.00 . A A . 26 ARG CD 1 1
4 2010 1 1 26 ARG CG C -7.493 -13.590 -9.610 1.00 . A A . 26 ARG CG 1 1
4 2011 1 1 26 ARG CZ C -8.055 -11.931 -12.216 1.00 . A A . 26 ARG CZ 1 1
4 2012 1 1 26 ARG H H -7.315 -12.235 -6.967 1.00 . A A . 26 ARG H 1 1
4 2013 1 1 26 ARG HA H -8.396 -14.701 -7.386 1.00 . A A . 26 ARG HA 1 1
4 2014 1 1 26 ARG HB2 H -5.809 -13.495 -8.322 1.00 . A A . 26 ARG HB2 1 1
4 2015 1 1 26 ARG HB3 H -6.266 -15.123 -8.804 1.00 . A A . 26 ARG HB3 1 1
4 2016 1 1 26 ARG HD2 H -5.924 -12.830 -10.832 1.00 . A A . 26 ARG HD2 1 1
4 2017 1 1 26 ARG HD3 H -6.315 -14.525 -11.116 1.00 . A A . 26 ARG HD3 1 1
4 2018 1 1 26 ARG HE H -7.814 -13.852 -12.695 1.00 . A A . 26 ARG HE 1 1
4 2019 1 1 26 ARG HG2 H -8.368 -14.210 -9.737 1.00 . A A . 26 ARG HG2 1 1
4 2020 1 1 26 ARG HG3 H -7.795 -12.588 -9.345 1.00 . A A . 26 ARG HG3 1 1
4 2021 1 1 26 ARG HH11 H -7.176 -11.177 -10.561 1.00 . A A . 26 ARG HH11 1 1
4 2022 1 1 26 ARG HH12 H -8.115 -10.049 -11.482 1.00 . A A . 26 ARG HH12 1 1
4 2023 1 1 26 ARG HH21 H -9.053 -12.377 -13.916 1.00 . A A . 26 ARG HH21 1 1
4 2024 1 1 26 ARG HH22 H -9.183 -10.733 -13.390 1.00 . A A . 26 ARG HH22 1 1
4 2025 1 1 26 ARG N N -7.529 -13.060 -6.484 1.00 . A A . 26 ARG N 1 1
4 2026 1 1 26 ARG NE N -7.582 -13.160 -12.042 1.00 . A A . 26 ARG NE 1 1
4 2027 1 1 26 ARG NH1 N -7.759 -10.974 -11.348 1.00 . A A . 26 ARG NH1 1 1
4 2028 1 1 26 ARG NH2 N -8.827 -11.658 -13.260 1.00 . A A . 26 ARG NH2 1 1
4 2029 1 1 26 ARG O O -7.219 -16.434 -6.008 1.00 . A A . 26 ARG O 1 1
4 2030 1 1 27 LYS C C -4.886 -15.570 -3.543 1.00 . A A . 27 LYS C 1 1
4 2031 1 1 27 LYS CA C -4.685 -15.906 -5.017 1.00 . A A . 27 LYS CA 1 1
4 2032 1 1 27 LYS CB C -3.202 -15.801 -5.378 1.00 . A A . 27 LYS CB 1 1
4 2033 1 1 27 LYS CD C -2.461 -17.548 -7.024 1.00 . A A . 27 LYS CD 1 1
4 2034 1 1 27 LYS CE C -1.521 -18.724 -7.241 1.00 . A A . 27 LYS CE 1 1
4 2035 1 1 27 LYS CG C -2.523 -17.148 -5.559 1.00 . A A . 27 LYS CG 1 1
4 2036 1 1 27 LYS H H -5.103 -14.151 -6.125 1.00 . A A . 27 LYS H 1 1
4 2037 1 1 27 LYS HA H -5.019 -16.917 -5.192 1.00 . A A . 27 LYS HA 1 1
4 2038 1 1 27 LYS HB2 H -3.106 -15.246 -6.299 1.00 . A A . 27 LYS HB2 1 1
4 2039 1 1 27 LYS HB3 H -2.689 -15.266 -4.591 1.00 . A A . 27 LYS HB3 1 1
4 2040 1 1 27 LYS HD2 H -3.451 -17.827 -7.354 1.00 . A A . 27 LYS HD2 1 1
4 2041 1 1 27 LYS HD3 H -2.110 -16.706 -7.604 1.00 . A A . 27 LYS HD3 1 1
4 2042 1 1 27 LYS HE2 H -0.514 -18.349 -7.341 1.00 . A A . 27 LYS HE2 1 1
4 2043 1 1 27 LYS HE3 H -1.579 -19.377 -6.382 1.00 . A A . 27 LYS HE3 1 1
4 2044 1 1 27 LYS HG2 H -1.517 -17.089 -5.170 1.00 . A A . 27 LYS HG2 1 1
4 2045 1 1 27 LYS HG3 H -3.079 -17.897 -5.014 1.00 . A A . 27 LYS HG3 1 1
4 2046 1 1 27 LYS HZ1 H -2.899 -19.451 -8.632 1.00 . A A . 27 LYS HZ1 1 1
4 2047 1 1 27 LYS HZ2 H -1.597 -20.494 -8.347 1.00 . A A . 27 LYS HZ2 1 1
4 2048 1 1 27 LYS HZ3 H -1.379 -19.107 -9.289 1.00 . A A . 27 LYS HZ3 1 1
4 2049 1 1 27 LYS N N -5.475 -15.020 -5.865 1.00 . A A . 27 LYS N 1 1
4 2050 1 1 27 LYS NZ N -1.874 -19.498 -8.463 1.00 . A A . 27 LYS NZ 1 1
4 2051 1 1 27 LYS O O -5.788 -14.812 -3.185 1.00 . A A . 27 LYS O 1 1
4 2052 1 1 28 THR C C -4.154 -14.405 -0.948 1.00 . A A . 28 THR C 1 1
4 2053 1 1 28 THR CA C -4.122 -15.898 -1.255 1.00 . A A . 28 THR CA 1 1
4 2054 1 1 28 THR CB C -2.937 -16.539 -0.509 1.00 . A A . 28 THR CB 1 1
4 2055 1 1 28 THR CG2 C -3.408 -17.227 0.764 1.00 . A A . 28 THR CG2 1 1
4 2056 1 1 28 THR H H -3.340 -16.732 -3.037 1.00 . A A . 28 THR H 1 1
4 2057 1 1 28 THR HA H -5.035 -16.350 -0.895 1.00 . A A . 28 THR HA 1 1
4 2058 1 1 28 THR HB H -2.236 -15.761 -0.242 1.00 . A A . 28 THR HB 1 1
4 2059 1 1 28 THR HG1 H -2.914 -18.149 -1.648 1.00 . A A . 28 THR HG1 1 1
4 2060 1 1 28 THR HG21 H -3.165 -18.277 0.716 1.00 . A A . 28 THR HG21 1 1
4 2061 1 1 28 THR HG22 H -4.477 -17.109 0.863 1.00 . A A . 28 THR HG22 1 1
4 2062 1 1 28 THR HG23 H -2.917 -16.782 1.617 1.00 . A A . 28 THR HG23 1 1
4 2063 1 1 28 THR N N -4.038 -16.137 -2.691 1.00 . A A . 28 THR N 1 1
4 2064 1 1 28 THR O O -3.992 -13.574 -1.842 1.00 . A A . 28 THR O 1 1
4 2065 1 1 28 THR OG1 O -2.281 -17.489 -1.355 1.00 . A A . 28 THR OG1 1 1
4 2066 1 1 29 ARG C C -3.206 -11.906 0.231 1.00 . A A . 29 ARG C 1 1
4 2067 1 1 29 ARG CA C -4.417 -12.678 0.746 1.00 . A A . 29 ARG CA 1 1
4 2068 1 1 29 ARG CB C -4.481 -12.590 2.272 1.00 . A A . 29 ARG CB 1 1
4 2069 1 1 29 ARG CD C -4.156 -14.691 3.611 1.00 . A A . 29 ARG CD 1 1
4 2070 1 1 29 ARG CG C -3.477 -13.488 2.976 1.00 . A A . 29 ARG CG 1 1
4 2071 1 1 29 ARG CZ C -3.603 -17.034 4.108 1.00 . A A . 29 ARG CZ 1 1
4 2072 1 1 29 ARG H H -4.486 -14.779 0.988 1.00 . A A . 29 ARG H 1 1
4 2073 1 1 29 ARG HA H -5.312 -12.239 0.331 1.00 . A A . 29 ARG HA 1 1
4 2074 1 1 29 ARG HB2 H -4.290 -11.569 2.570 1.00 . A A . 29 ARG HB2 1 1
4 2075 1 1 29 ARG HB3 H -5.472 -12.871 2.595 1.00 . A A . 29 ARG HB3 1 1
4 2076 1 1 29 ARG HD2 H -4.578 -14.391 4.559 1.00 . A A . 29 ARG HD2 1 1
4 2077 1 1 29 ARG HD3 H -4.946 -15.029 2.957 1.00 . A A . 29 ARG HD3 1 1
4 2078 1 1 29 ARG HE H -2.265 -15.592 3.780 1.00 . A A . 29 ARG HE 1 1
4 2079 1 1 29 ARG HG2 H -2.752 -13.836 2.256 1.00 . A A . 29 ARG HG2 1 1
4 2080 1 1 29 ARG HG3 H -2.978 -12.919 3.746 1.00 . A A . 29 ARG HG3 1 1
4 2081 1 1 29 ARG HH11 H -5.579 -16.623 4.045 1.00 . A A . 29 ARG HH11 1 1
4 2082 1 1 29 ARG HH12 H -5.176 -18.271 4.394 1.00 . A A . 29 ARG HH12 1 1
4 2083 1 1 29 ARG HH21 H -1.720 -17.759 4.239 1.00 . A A . 29 ARG HH21 1 1
4 2084 1 1 29 ARG HH22 H -2.980 -18.916 4.505 1.00 . A A . 29 ARG HH22 1 1
4 2085 1 1 29 ARG N N -4.364 -14.072 0.321 1.00 . A A . 29 ARG N 1 1
4 2086 1 1 29 ARG NE N -3.222 -15.791 3.836 1.00 . A A . 29 ARG NE 1 1
4 2087 1 1 29 ARG NH1 N -4.892 -17.334 4.190 1.00 . A A . 29 ARG NH1 1 1
4 2088 1 1 29 ARG NH2 N -2.693 -17.981 4.300 1.00 . A A . 29 ARG NH2 1 1
4 2089 1 1 29 ARG O O -3.242 -10.681 0.113 1.00 . A A . 29 ARG O 1 1
4 2090 1 1 30 ALA C C -1.088 -11.543 -2.015 1.00 . A A . 30 ALA C 1 1
4 2091 1 1 30 ALA CA C -0.913 -12.014 -0.575 1.00 . A A . 30 ALA CA 1 1
4 2092 1 1 30 ALA CB C 0.250 -12.990 -0.476 1.00 . A A . 30 ALA CB 1 1
4 2093 1 1 30 ALA H H -2.166 -13.603 0.043 1.00 . A A . 30 ALA H 1 1
4 2094 1 1 30 ALA HA H -0.689 -11.160 0.048 1.00 . A A . 30 ALA HA 1 1
4 2095 1 1 30 ALA HB1 H 0.887 -12.880 -1.342 1.00 . A A . 30 ALA HB1 1 1
4 2096 1 1 30 ALA HB2 H 0.819 -12.782 0.418 1.00 . A A . 30 ALA HB2 1 1
4 2097 1 1 30 ALA HB3 H -0.130 -14.000 -0.434 1.00 . A A . 30 ALA HB3 1 1
4 2098 1 1 30 ALA N N -2.134 -12.630 -0.072 1.00 . A A . 30 ALA N 1 1
4 2099 1 1 30 ALA O O -1.731 -12.212 -2.824 1.00 . A A . 30 ALA O 1 1
4 2100 1 1 31 CYS C C 0.667 -10.096 -4.464 1.00 . A A . 31 CYS C 1 1
4 2101 1 1 31 CYS CA C -0.607 -9.824 -3.670 1.00 . A A . 31 CYS CA 1 1
4 2102 1 1 31 CYS CB C -0.864 -8.317 -3.597 1.00 . A A . 31 CYS CB 1 1
4 2103 1 1 31 CYS H H -0.014 -9.898 -1.639 1.00 . A A . 31 CYS H 1 1
4 2104 1 1 31 CYS HA H -1.437 -10.298 -4.171 1.00 . A A . 31 CYS HA 1 1
4 2105 1 1 31 CYS HB2 H -1.287 -8.078 -2.632 1.00 . A A . 31 CYS HB2 1 1
4 2106 1 1 31 CYS HB3 H 0.074 -7.794 -3.713 1.00 . A A . 31 CYS HB3 1 1
4 2107 1 1 31 CYS N N -0.514 -10.386 -2.328 1.00 . A A . 31 CYS N 1 1
4 2108 1 1 31 CYS O O 1.754 -9.659 -4.085 1.00 . A A . 31 CYS O 1 1
4 2109 1 1 31 CYS SG S -2.008 -7.696 -4.871 1.00 . A A . 31 CYS SG 1 1
4 2110 1 1 32 LYS C C 1.261 -11.154 -7.889 1.00 . A A . 32 LYS C 1 1
4 2111 1 1 32 LYS CA C 1.664 -11.151 -6.418 1.00 . A A . 32 LYS CA 1 1
4 2112 1 1 32 LYS CB C 2.236 -12.517 -6.032 1.00 . A A . 32 LYS CB 1 1
4 2113 1 1 32 LYS CD C 1.383 -14.841 -5.607 1.00 . A A . 32 LYS CD 1 1
4 2114 1 1 32 LYS CE C 2.503 -15.843 -5.846 1.00 . A A . 32 LYS CE 1 1
4 2115 1 1 32 LYS CG C 1.447 -13.687 -6.593 1.00 . A A . 32 LYS CG 1 1
4 2116 1 1 32 LYS H H -0.366 -11.141 -5.819 1.00 . A A . 32 LYS H 1 1
4 2117 1 1 32 LYS HA H 2.421 -10.397 -6.266 1.00 . A A . 32 LYS HA 1 1
4 2118 1 1 32 LYS HB2 H 3.250 -12.585 -6.396 1.00 . A A . 32 LYS HB2 1 1
4 2119 1 1 32 LYS HB3 H 2.243 -12.599 -4.954 1.00 . A A . 32 LYS HB3 1 1
4 2120 1 1 32 LYS HD2 H 1.473 -14.451 -4.604 1.00 . A A . 32 LYS HD2 1 1
4 2121 1 1 32 LYS HD3 H 0.432 -15.344 -5.715 1.00 . A A . 32 LYS HD3 1 1
4 2122 1 1 32 LYS HE2 H 2.541 -16.074 -6.900 1.00 . A A . 32 LYS HE2 1 1
4 2123 1 1 32 LYS HE3 H 3.438 -15.397 -5.542 1.00 . A A . 32 LYS HE3 1 1
4 2124 1 1 32 LYS HG2 H 0.442 -13.360 -6.814 1.00 . A A . 32 LYS HG2 1 1
4 2125 1 1 32 LYS HG3 H 1.924 -14.028 -7.501 1.00 . A A . 32 LYS HG3 1 1
4 2126 1 1 32 LYS HZ1 H 2.618 -16.982 -4.100 1.00 . A A . 32 LYS HZ1 1 1
4 2127 1 1 32 LYS HZ2 H 2.827 -17.880 -5.519 1.00 . A A . 32 LYS HZ2 1 1
4 2128 1 1 32 LYS HZ3 H 1.284 -17.352 -5.072 1.00 . A A . 32 LYS HZ3 1 1
4 2129 1 1 32 LYS N N 0.526 -10.821 -5.568 1.00 . A A . 32 LYS N 1 1
4 2130 1 1 32 LYS NZ N 2.293 -17.102 -5.080 1.00 . A A . 32 LYS NZ 1 1
4 2131 1 1 32 LYS O O 0.114 -11.447 -8.229 1.00 . A A . 32 LYS O 1 1
4 2132 1 1 33 TYR C C 1.340 -12.106 -10.670 1.00 . A A . 33 TYR C 1 1
4 2133 1 1 33 TYR CA C 1.955 -10.793 -10.194 1.00 . A A . 33 TYR CA 1 1
4 2134 1 1 33 TYR CB C 3.251 -10.518 -10.958 1.00 . A A . 33 TYR CB 1 1
4 2135 1 1 33 TYR CD1 C 4.516 -12.703 -10.913 1.00 . A A . 33 TYR CD1 1 1
4 2136 1 1 33 TYR CD2 C 5.404 -10.864 -9.684 1.00 . A A . 33 TYR CD2 1 1
4 2137 1 1 33 TYR CE1 C 5.575 -13.492 -10.506 1.00 . A A . 33 TYR CE1 1 1
4 2138 1 1 33 TYR CE2 C 6.467 -11.645 -9.273 1.00 . A A . 33 TYR CE2 1 1
4 2139 1 1 33 TYR CG C 4.412 -11.377 -10.510 1.00 . A A . 33 TYR CG 1 1
4 2140 1 1 33 TYR CZ C 6.548 -12.958 -9.687 1.00 . A A . 33 TYR CZ 1 1
4 2141 1 1 33 TYR H H 3.106 -10.605 -8.428 1.00 . A A . 33 TYR H 1 1
4 2142 1 1 33 TYR HA H 1.258 -9.991 -10.386 1.00 . A A . 33 TYR HA 1 1
4 2143 1 1 33 TYR HB2 H 3.088 -10.703 -12.008 1.00 . A A . 33 TYR HB2 1 1
4 2144 1 1 33 TYR HB3 H 3.530 -9.484 -10.819 1.00 . A A . 33 TYR HB3 1 1
4 2145 1 1 33 TYR HD1 H 3.753 -13.118 -11.555 1.00 . A A . 33 TYR HD1 1 1
4 2146 1 1 33 TYR HD2 H 5.338 -9.834 -9.362 1.00 . A A . 33 TYR HD2 1 1
4 2147 1 1 33 TYR HE1 H 5.639 -14.520 -10.830 1.00 . A A . 33 TYR HE1 1 1
4 2148 1 1 33 TYR HE2 H 7.229 -11.227 -8.632 1.00 . A A . 33 TYR HE2 1 1
4 2149 1 1 33 TYR HH H 7.704 -13.671 -8.326 1.00 . A A . 33 TYR HH 1 1
4 2150 1 1 33 TYR N N 2.211 -10.829 -8.759 1.00 . A A . 33 TYR N 1 1
4 2151 1 1 33 TYR O O 1.748 -13.185 -10.242 1.00 . A A . 33 TYR O 1 1
4 2152 1 1 33 TYR OH O 7.604 -13.740 -9.279 1.00 . A A . 33 TYR OH 1 1
4 2153 1 1 34 GLN C C 0.612 -13.965 -13.015 1.00 . A A . 34 GLN C 1 1
4 2154 1 1 34 GLN CA C -0.316 -13.181 -12.092 1.00 . A A . 34 GLN CA 1 1
4 2155 1 1 34 GLN CB C -1.582 -12.773 -12.848 1.00 . A A . 34 GLN CB 1 1
4 2156 1 1 34 GLN CD C -3.785 -13.530 -13.826 1.00 . A A . 34 GLN CD 1 1
4 2157 1 1 34 GLN CG C -2.648 -13.856 -12.877 1.00 . A A . 34 GLN CG 1 1
4 2158 1 1 34 GLN H H 0.076 -11.114 -11.860 1.00 . A A . 34 GLN H 1 1
4 2159 1 1 34 GLN HA H -0.592 -13.811 -11.260 1.00 . A A . 34 GLN HA 1 1
4 2160 1 1 34 GLN HB2 H -2.001 -11.897 -12.377 1.00 . A A . 34 GLN HB2 1 1
4 2161 1 1 34 GLN HB3 H -1.316 -12.532 -13.867 1.00 . A A . 34 GLN HB3 1 1
4 2162 1 1 34 GLN HE21 H -5.077 -14.462 -12.637 1.00 . A A . 34 GLN HE21 1 1
4 2163 1 1 34 GLN HE22 H -5.743 -13.767 -14.071 1.00 . A A . 34 GLN HE22 1 1
4 2164 1 1 34 GLN HG2 H -2.193 -14.784 -13.191 1.00 . A A . 34 GLN HG2 1 1
4 2165 1 1 34 GLN HG3 H -3.051 -13.973 -11.882 1.00 . A A . 34 GLN HG3 1 1
4 2166 1 1 34 GLN N N 0.356 -12.003 -11.558 1.00 . A A . 34 GLN N 1 1
4 2167 1 1 34 GLN NE2 N -4.990 -13.964 -13.477 1.00 . A A . 34 GLN NE2 1 1
4 2168 1 1 34 GLN O O 1.432 -13.383 -13.726 1.00 . A A . 34 GLN O 1 1
4 2169 1 1 34 GLN OE1 O -3.582 -12.896 -14.862 1.00 . A A . 34 GLN OE1 1 1
4 2170 1 1 35 ILE C C 0.466 -16.831 -14.914 1.00 . A A . 35 ILE C 1 1
4 2171 1 1 35 ILE CA C 1.301 -16.149 -13.836 1.00 . A A . 35 ILE CA 1 1
4 2172 1 1 35 ILE CB C 2.017 -17.226 -12.999 1.00 . A A . 35 ILE CB 1 1
4 2173 1 1 35 ILE CD1 C 3.495 -17.568 -10.956 1.00 . A A . 35 ILE CD1 1 1
4 2174 1 1 35 ILE CG1 C 2.859 -16.573 -11.901 1.00 . A A . 35 ILE CG1 1 1
4 2175 1 1 35 ILE CG2 C 2.886 -18.099 -13.892 1.00 . A A . 35 ILE CG2 1 1
4 2176 1 1 35 ILE H H -0.196 -15.691 -12.412 1.00 . A A . 35 ILE H 1 1
4 2177 1 1 35 ILE HA H 2.051 -15.533 -14.311 1.00 . A A . 35 ILE HA 1 1
4 2178 1 1 35 ILE HB H 1.267 -17.853 -12.543 1.00 . A A . 35 ILE HB 1 1
4 2179 1 1 35 ILE HD11 H 3.129 -17.397 -9.953 1.00 . A A . 35 ILE HD11 1 1
4 2180 1 1 35 ILE HD12 H 3.241 -18.571 -11.264 1.00 . A A . 35 ILE HD12 1 1
4 2181 1 1 35 ILE HD13 H 4.568 -17.446 -10.972 1.00 . A A . 35 ILE HD13 1 1
4 2182 1 1 35 ILE HG12 H 3.649 -15.997 -12.356 1.00 . A A . 35 ILE HG12 1 1
4 2183 1 1 35 ILE HG13 H 2.230 -15.916 -11.318 1.00 . A A . 35 ILE HG13 1 1
4 2184 1 1 35 ILE HG21 H 3.610 -17.482 -14.404 1.00 . A A . 35 ILE HG21 1 1
4 2185 1 1 35 ILE HG22 H 3.401 -18.831 -13.288 1.00 . A A . 35 ILE HG22 1 1
4 2186 1 1 35 ILE HG23 H 2.265 -18.602 -14.618 1.00 . A A . 35 ILE HG23 1 1
4 2187 1 1 35 ILE N N 0.475 -15.286 -12.999 1.00 . A A . 35 ILE N 1 1
4 2188 1 1 35 ILE O O -0.663 -17.254 -14.666 1.00 . A A . 35 ILE O 1 1
5 2189 1 1 1 GLU C C 1.883 -1.150 -1.892 1.00 . A A . 1 GLU C 1 1
5 2190 1 1 1 GLU CA C 2.253 0.040 -1.011 1.00 . A A . 1 GLU CA 1 1
5 2191 1 1 1 GLU CB C 3.744 -0.007 -0.671 1.00 . A A . 1 GLU CB 1 1
5 2192 1 1 1 GLU CD C 5.418 0.951 0.960 1.00 . A A . 1 GLU CD 1 1
5 2193 1 1 1 GLU CG C 4.246 1.237 0.042 1.00 . A A . 1 GLU CG 1 1
5 2194 1 1 1 GLU H1 H 1.739 -0.494 0.972 1.00 . A A . 1 GLU H1 1 1
5 2195 1 1 1 GLU HA H 2.045 0.951 -1.552 1.00 . A A . 1 GLU HA 1 1
5 2196 1 1 1 GLU HB2 H 3.930 -0.861 -0.036 1.00 . A A . 1 GLU HB2 1 1
5 2197 1 1 1 GLU HB3 H 4.306 -0.122 -1.587 1.00 . A A . 1 GLU HB3 1 1
5 2198 1 1 1 GLU HG2 H 4.556 1.960 -0.698 1.00 . A A . 1 GLU HG2 1 1
5 2199 1 1 1 GLU HG3 H 3.439 1.649 0.630 1.00 . A A . 1 GLU HG3 1 1
5 2200 1 1 1 GLU N N 1.455 0.052 0.209 1.00 . A A . 1 GLU N 1 1
5 2201 1 1 1 GLU O O 1.108 -2.018 -1.488 1.00 . A A . 1 GLU O 1 1
5 2202 1 1 1 GLU OE1 O 5.191 0.402 2.058 1.00 . A A . 1 GLU OE1 1 1
5 2203 1 1 1 GLU OE2 O 6.562 1.276 0.580 1.00 . A A . 1 GLU OE2 1 1
5 2204 1 1 2 CYS C C 2.924 -3.532 -3.639 1.00 . A A . 2 CYS C 1 1
5 2205 1 1 2 CYS CA C 2.171 -2.265 -4.036 1.00 . A A . 2 CYS CA 1 1
5 2206 1 1 2 CYS CB C 2.566 -1.848 -5.454 1.00 . A A . 2 CYS CB 1 1
5 2207 1 1 2 CYS H H 3.052 -0.463 -3.361 1.00 . A A . 2 CYS H 1 1
5 2208 1 1 2 CYS HA H 1.112 -2.469 -4.012 1.00 . A A . 2 CYS HA 1 1
5 2209 1 1 2 CYS HB2 H 3.627 -2.003 -5.584 1.00 . A A . 2 CYS HB2 1 1
5 2210 1 1 2 CYS HB3 H 2.028 -2.459 -6.164 1.00 . A A . 2 CYS HB3 1 1
5 2211 1 1 2 CYS N N 2.442 -1.184 -3.096 1.00 . A A . 2 CYS N 1 1
5 2212 1 1 2 CYS O O 4.136 -3.504 -3.417 1.00 . A A . 2 CYS O 1 1
5 2213 1 1 2 CYS SG S 2.210 -0.104 -5.842 1.00 . A A . 2 CYS SG 1 1
5 2214 1 1 3 LEU C C 2.828 -6.872 -4.372 1.00 . A A . 3 LEU C 1 1
5 2215 1 1 3 LEU CA C 2.797 -5.919 -3.181 1.00 . A A . 3 LEU CA 1 1
5 2216 1 1 3 LEU CB C 2.020 -6.553 -2.026 1.00 . A A . 3 LEU CB 1 1
5 2217 1 1 3 LEU CD1 C -0.032 -6.372 -0.598 1.00 . A A . 3 LEU CD1 1 1
5 2218 1 1 3 LEU CD2 C 1.937 -4.897 -0.145 1.00 . A A . 3 LEU CD2 1 1
5 2219 1 1 3 LEU CG C 1.127 -5.609 -1.219 1.00 . A A . 3 LEU CG 1 1
5 2220 1 1 3 LEU H H 1.238 -4.601 -3.739 1.00 . A A . 3 LEU H 1 1
5 2221 1 1 3 LEU HA H 3.811 -5.730 -2.861 1.00 . A A . 3 LEU HA 1 1
5 2222 1 1 3 LEU HB2 H 1.394 -7.331 -2.436 1.00 . A A . 3 LEU HB2 1 1
5 2223 1 1 3 LEU HB3 H 2.738 -6.992 -1.347 1.00 . A A . 3 LEU HB3 1 1
5 2224 1 1 3 LEU HD11 H -0.724 -5.675 -0.151 1.00 . A A . 3 LEU HD11 1 1
5 2225 1 1 3 LEU HD12 H 0.344 -7.043 0.161 1.00 . A A . 3 LEU HD12 1 1
5 2226 1 1 3 LEU HD13 H -0.539 -6.943 -1.363 1.00 . A A . 3 LEU HD13 1 1
5 2227 1 1 3 LEU HD21 H 1.701 -5.318 0.821 1.00 . A A . 3 LEU HD21 1 1
5 2228 1 1 3 LEU HD22 H 1.692 -3.845 -0.149 1.00 . A A . 3 LEU HD22 1 1
5 2229 1 1 3 LEU HD23 H 2.991 -5.023 -0.346 1.00 . A A . 3 LEU HD23 1 1
5 2230 1 1 3 LEU HG H 0.716 -4.860 -1.881 1.00 . A A . 3 LEU HG 1 1
5 2231 1 1 3 LEU N N 2.199 -4.641 -3.551 1.00 . A A . 3 LEU N 1 1
5 2232 1 1 3 LEU O O 1.893 -7.643 -4.584 1.00 . A A . 3 LEU O 1 1
5 2233 1 1 4 GLU C C 4.814 -8.948 -5.954 1.00 . A A . 4 GLU C 1 1
5 2234 1 1 4 GLU CA C 4.060 -7.671 -6.312 1.00 . A A . 4 GLU CA 1 1
5 2235 1 1 4 GLU CB C 4.796 -6.926 -7.428 1.00 . A A . 4 GLU CB 1 1
5 2236 1 1 4 GLU CD C 6.966 -5.889 -8.201 1.00 . A A . 4 GLU CD 1 1
5 2237 1 1 4 GLU CG C 6.290 -6.788 -7.185 1.00 . A A . 4 GLU CG 1 1
5 2238 1 1 4 GLU H H 4.620 -6.175 -4.922 1.00 . A A . 4 GLU H 1 1
5 2239 1 1 4 GLU HA H 3.073 -7.935 -6.660 1.00 . A A . 4 GLU HA 1 1
5 2240 1 1 4 GLU HB2 H 4.651 -7.458 -8.356 1.00 . A A . 4 GLU HB2 1 1
5 2241 1 1 4 GLU HB3 H 4.376 -5.936 -7.521 1.00 . A A . 4 GLU HB3 1 1
5 2242 1 1 4 GLU HG2 H 6.445 -6.373 -6.200 1.00 . A A . 4 GLU HG2 1 1
5 2243 1 1 4 GLU HG3 H 6.742 -7.768 -7.236 1.00 . A A . 4 GLU HG3 1 1
5 2244 1 1 4 GLU N N 3.908 -6.812 -5.143 1.00 . A A . 4 GLU N 1 1
5 2245 1 1 4 GLU O O 4.750 -9.942 -6.678 1.00 . A A . 4 GLU O 1 1
5 2246 1 1 4 GLU OE1 O 6.289 -5.463 -9.160 1.00 . A A . 4 GLU OE1 1 1
5 2247 1 1 4 GLU OE2 O 8.172 -5.611 -8.037 1.00 . A A . 4 GLU OE2 1 1
5 2248 1 1 5 ILE C C 5.384 -11.118 -3.753 1.00 . A A . 5 ILE C 1 1
5 2249 1 1 5 ILE CA C 6.294 -10.067 -4.381 1.00 . A A . 5 ILE CA 1 1
5 2250 1 1 5 ILE CB C 7.372 -9.660 -3.358 1.00 . A A . 5 ILE CB 1 1
5 2251 1 1 5 ILE CD1 C 8.724 -11.708 -4.035 1.00 . A A . 5 ILE CD1 1 1
5 2252 1 1 5 ILE CG1 C 8.156 -10.890 -2.896 1.00 . A A . 5 ILE CG1 1 1
5 2253 1 1 5 ILE CG2 C 6.736 -8.954 -2.171 1.00 . A A . 5 ILE CG2 1 1
5 2254 1 1 5 ILE H H 5.540 -8.091 -4.301 1.00 . A A . 5 ILE H 1 1
5 2255 1 1 5 ILE HA H 6.786 -10.499 -5.240 1.00 . A A . 5 ILE HA 1 1
5 2256 1 1 5 ILE HB H 8.048 -8.970 -3.838 1.00 . A A . 5 ILE HB 1 1
5 2257 1 1 5 ILE HD11 H 9.276 -12.547 -3.635 1.00 . A A . 5 ILE HD11 1 1
5 2258 1 1 5 ILE HD12 H 7.917 -12.073 -4.654 1.00 . A A . 5 ILE HD12 1 1
5 2259 1 1 5 ILE HD13 H 9.384 -11.093 -4.627 1.00 . A A . 5 ILE HD13 1 1
5 2260 1 1 5 ILE HG12 H 8.979 -10.572 -2.275 1.00 . A A . 5 ILE HG12 1 1
5 2261 1 1 5 ILE HG13 H 7.503 -11.529 -2.321 1.00 . A A . 5 ILE HG13 1 1
5 2262 1 1 5 ILE HG21 H 6.393 -7.976 -2.475 1.00 . A A . 5 ILE HG21 1 1
5 2263 1 1 5 ILE HG22 H 5.898 -9.533 -1.814 1.00 . A A . 5 ILE HG22 1 1
5 2264 1 1 5 ILE HG23 H 7.464 -8.850 -1.381 1.00 . A A . 5 ILE HG23 1 1
5 2265 1 1 5 ILE N N 5.528 -8.913 -4.835 1.00 . A A . 5 ILE N 1 1
5 2266 1 1 5 ILE O O 5.772 -12.275 -3.595 1.00 . A A . 5 ILE O 1 1
5 2267 1 1 6 PHE C C 3.029 -11.302 -1.305 1.00 . A A . 6 PHE C 1 1
5 2268 1 1 6 PHE CA C 3.205 -11.613 -2.788 1.00 . A A . 6 PHE CA 1 1
5 2269 1 1 6 PHE CB C 3.653 -13.065 -2.967 1.00 . A A . 6 PHE CB 1 1
5 2270 1 1 6 PHE CD1 C 5.362 -12.746 -1.158 1.00 . A A . 6 PHE CD1 1 1
5 2271 1 1 6 PHE CD2 C 4.380 -14.903 -1.421 1.00 . A A . 6 PHE CD2 1 1
5 2272 1 1 6 PHE CE1 C 6.126 -13.219 -0.108 1.00 . A A . 6 PHE CE1 1 1
5 2273 1 1 6 PHE CE2 C 5.142 -15.382 -0.372 1.00 . A A . 6 PHE CE2 1 1
5 2274 1 1 6 PHE CG C 4.481 -13.582 -1.826 1.00 . A A . 6 PHE CG 1 1
5 2275 1 1 6 PHE CZ C 6.015 -14.538 0.286 1.00 . A A . 6 PHE CZ 1 1
5 2276 1 1 6 PHE H H 3.921 -9.771 -3.550 1.00 . A A . 6 PHE H 1 1
5 2277 1 1 6 PHE HA H 2.259 -11.472 -3.288 1.00 . A A . 6 PHE HA 1 1
5 2278 1 1 6 PHE HB2 H 2.780 -13.695 -3.054 1.00 . A A . 6 PHE HB2 1 1
5 2279 1 1 6 PHE HB3 H 4.241 -13.144 -3.869 1.00 . A A . 6 PHE HB3 1 1
5 2280 1 1 6 PHE HD1 H 5.449 -11.714 -1.464 1.00 . A A . 6 PHE HD1 1 1
5 2281 1 1 6 PHE HD2 H 3.696 -15.564 -1.936 1.00 . A A . 6 PHE HD2 1 1
5 2282 1 1 6 PHE HE1 H 6.808 -12.558 0.405 1.00 . A A . 6 PHE HE1 1 1
5 2283 1 1 6 PHE HE2 H 5.052 -16.414 -0.067 1.00 . A A . 6 PHE HE2 1 1
5 2284 1 1 6 PHE HZ H 6.612 -14.910 1.106 1.00 . A A . 6 PHE HZ 1 1
5 2285 1 1 6 PHE N N 4.171 -10.707 -3.398 1.00 . A A . 6 PHE N 1 1
5 2286 1 1 6 PHE O O 2.698 -12.181 -0.509 1.00 . A A . 6 PHE O 1 1
5 2287 1 1 7 LYS C C 1.656 -9.586 0.870 1.00 . A A . 7 LYS C 1 1
5 2288 1 1 7 LYS CA C 3.121 -9.615 0.448 1.00 . A A . 7 LYS CA 1 1
5 2289 1 1 7 LYS CB C 3.744 -8.229 0.636 1.00 . A A . 7 LYS CB 1 1
5 2290 1 1 7 LYS CD C 5.955 -9.049 1.503 1.00 . A A . 7 LYS CD 1 1
5 2291 1 1 7 LYS CE C 6.119 -10.111 2.579 1.00 . A A . 7 LYS CE 1 1
5 2292 1 1 7 LYS CG C 4.749 -8.164 1.773 1.00 . A A . 7 LYS CG 1 1
5 2293 1 1 7 LYS H H 3.516 -9.389 -1.620 1.00 . A A . 7 LYS H 1 1
5 2294 1 1 7 LYS HA H 3.648 -10.324 1.067 1.00 . A A . 7 LYS HA 1 1
5 2295 1 1 7 LYS HB2 H 4.246 -7.946 -0.277 1.00 . A A . 7 LYS HB2 1 1
5 2296 1 1 7 LYS HB3 H 2.956 -7.518 0.839 1.00 . A A . 7 LYS HB3 1 1
5 2297 1 1 7 LYS HD2 H 5.825 -9.537 0.548 1.00 . A A . 7 LYS HD2 1 1
5 2298 1 1 7 LYS HD3 H 6.843 -8.434 1.477 1.00 . A A . 7 LYS HD3 1 1
5 2299 1 1 7 LYS HE2 H 5.165 -10.588 2.745 1.00 . A A . 7 LYS HE2 1 1
5 2300 1 1 7 LYS HE3 H 6.834 -10.845 2.236 1.00 . A A . 7 LYS HE3 1 1
5 2301 1 1 7 LYS HG2 H 5.084 -7.144 1.888 1.00 . A A . 7 LYS HG2 1 1
5 2302 1 1 7 LYS HG3 H 4.270 -8.493 2.684 1.00 . A A . 7 LYS HG3 1 1
5 2303 1 1 7 LYS HZ1 H 5.796 -9.171 4.417 1.00 . A A . 7 LYS HZ1 1 1
5 2304 1 1 7 LYS HZ2 H 7.256 -8.744 3.676 1.00 . A A . 7 LYS HZ2 1 1
5 2305 1 1 7 LYS HZ3 H 7.096 -10.254 4.420 1.00 . A A . 7 LYS HZ3 1 1
5 2306 1 1 7 LYS N N 3.255 -10.044 -0.939 1.00 . A A . 7 LYS N 1 1
5 2307 1 1 7 LYS NZ N 6.600 -9.529 3.863 1.00 . A A . 7 LYS NZ 1 1
5 2308 1 1 7 LYS O O 0.766 -9.376 0.046 1.00 . A A . 7 LYS O 1 1
5 2309 1 1 8 ALA C C -0.684 -8.518 2.299 1.00 . A A . 8 ALA C 1 1
5 2310 1 1 8 ALA CA C 0.054 -9.794 2.691 1.00 . A A . 8 ALA CA 1 1
5 2311 1 1 8 ALA CB C 0.080 -9.948 4.204 1.00 . A A . 8 ALA CB 1 1
5 2312 1 1 8 ALA H H 2.163 -9.960 2.767 1.00 . A A . 8 ALA H 1 1
5 2313 1 1 8 ALA HA H -0.470 -10.642 2.276 1.00 . A A . 8 ALA HA 1 1
5 2314 1 1 8 ALA HB1 H 0.329 -10.968 4.457 1.00 . A A . 8 ALA HB1 1 1
5 2315 1 1 8 ALA HB2 H 0.820 -9.282 4.621 1.00 . A A . 8 ALA HB2 1 1
5 2316 1 1 8 ALA HB3 H -0.892 -9.704 4.607 1.00 . A A . 8 ALA HB3 1 1
5 2317 1 1 8 ALA N N 1.412 -9.798 2.159 1.00 . A A . 8 ALA N 1 1
5 2318 1 1 8 ALA O O -0.292 -7.417 2.688 1.00 . A A . 8 ALA O 1 1
5 2319 1 1 9 CYS C C -3.728 -7.293 2.017 1.00 . A A . 9 CYS C 1 1
5 2320 1 1 9 CYS CA C -2.547 -7.533 1.081 1.00 . A A . 9 CYS CA 1 1
5 2321 1 1 9 CYS CB C -3.051 -7.763 -0.345 1.00 . A A . 9 CYS CB 1 1
5 2322 1 1 9 CYS H H -2.017 -9.576 1.249 1.00 . A A . 9 CYS H 1 1
5 2323 1 1 9 CYS HA H -1.911 -6.661 1.093 1.00 . A A . 9 CYS HA 1 1
5 2324 1 1 9 CYS HB2 H -2.755 -6.926 -0.962 1.00 . A A . 9 CYS HB2 1 1
5 2325 1 1 9 CYS HB3 H -2.606 -8.666 -0.735 1.00 . A A . 9 CYS HB3 1 1
5 2326 1 1 9 CYS N N -1.754 -8.672 1.527 1.00 . A A . 9 CYS N 1 1
5 2327 1 1 9 CYS O O -4.290 -8.233 2.577 1.00 . A A . 9 CYS O 1 1
5 2328 1 1 9 CYS SG S -4.860 -7.933 -0.476 1.00 . A A . 9 CYS SG 1 1
5 2329 1 1 10 ASN C C -6.512 -5.567 2.255 1.00 . A A . 10 ASN C 1 1
5 2330 1 1 10 ASN CA C -5.213 -5.663 3.049 1.00 . A A . 10 ASN CA 1 1
5 2331 1 1 10 ASN CB C -4.928 -4.332 3.747 1.00 . A A . 10 ASN CB 1 1
5 2332 1 1 10 ASN CG C -4.022 -4.492 4.952 1.00 . A A . 10 ASN CG 1 1
5 2333 1 1 10 ASN H H -3.612 -5.321 1.707 1.00 . A A . 10 ASN H 1 1
5 2334 1 1 10 ASN HA H -5.317 -6.436 3.796 1.00 . A A . 10 ASN HA 1 1
5 2335 1 1 10 ASN HB2 H -4.450 -3.661 3.048 1.00 . A A . 10 ASN HB2 1 1
5 2336 1 1 10 ASN HB3 H -5.861 -3.897 4.075 1.00 . A A . 10 ASN HB3 1 1
5 2337 1 1 10 ASN HD21 H -4.954 -3.002 5.882 1.00 . A A . 10 ASN HD21 1 1
5 2338 1 1 10 ASN HD22 H -3.662 -3.744 6.758 1.00 . A A . 10 ASN HD22 1 1
5 2339 1 1 10 ASN N N -4.099 -6.027 2.181 1.00 . A A . 10 ASN N 1 1
5 2340 1 1 10 ASN ND2 N -4.234 -3.662 5.966 1.00 . A A . 10 ASN ND2 1 1
5 2341 1 1 10 ASN O O -6.520 -5.242 1.068 1.00 . A A . 10 ASN O 1 1
5 2342 1 1 10 ASN OD1 O -3.142 -5.353 4.970 1.00 . A A . 10 ASN OD1 1 1
5 2343 1 1 11 PRO C C -9.403 -4.382 1.983 1.00 . A A . 11 PRO C 1 1
5 2344 1 1 11 PRO CA C -8.964 -5.807 2.303 1.00 . A A . 11 PRO CA 1 1
5 2345 1 1 11 PRO CB C -9.877 -6.422 3.366 1.00 . A A . 11 PRO CB 1 1
5 2346 1 1 11 PRO CD C -7.702 -6.250 4.343 1.00 . A A . 11 PRO CD 1 1
5 2347 1 1 11 PRO CG C -9.171 -6.184 4.656 1.00 . A A . 11 PRO CG 1 1
5 2348 1 1 11 PRO HA H -9.002 -6.405 1.404 1.00 . A A . 11 PRO HA 1 1
5 2349 1 1 11 PRO HB2 H -10.840 -5.931 3.345 1.00 . A A . 11 PRO HB2 1 1
5 2350 1 1 11 PRO HB3 H -10.000 -7.477 3.173 1.00 . A A . 11 PRO HB3 1 1
5 2351 1 1 11 PRO HD2 H -7.152 -5.556 4.961 1.00 . A A . 11 PRO HD2 1 1
5 2352 1 1 11 PRO HD3 H -7.332 -7.255 4.479 1.00 . A A . 11 PRO HD3 1 1
5 2353 1 1 11 PRO HG2 H -9.429 -5.209 5.041 1.00 . A A . 11 PRO HG2 1 1
5 2354 1 1 11 PRO HG3 H -9.437 -6.952 5.367 1.00 . A A . 11 PRO HG3 1 1
5 2355 1 1 11 PRO N N -7.637 -5.855 2.925 1.00 . A A . 11 PRO N 1 1
5 2356 1 1 11 PRO O O -9.877 -4.101 0.882 1.00 . A A . 11 PRO O 1 1
5 2357 1 1 12 SER C C -8.436 -1.256 2.309 1.00 . A A . 12 SER C 1 1
5 2358 1 1 12 SER CA C -9.625 -2.091 2.775 1.00 . A A . 12 SER CA 1 1
5 2359 1 1 12 SER CB C -10.181 -1.523 4.082 1.00 . A A . 12 SER CB 1 1
5 2360 1 1 12 SER H H -8.858 -3.773 3.808 1.00 . A A . 12 SER H 1 1
5 2361 1 1 12 SER HA H -10.395 -2.052 2.019 1.00 . A A . 12 SER HA 1 1
5 2362 1 1 12 SER HB2 H -10.950 -2.180 4.459 1.00 . A A . 12 SER HB2 1 1
5 2363 1 1 12 SER HB3 H -9.384 -1.448 4.806 1.00 . A A . 12 SER HB3 1 1
5 2364 1 1 12 SER HG H -10.896 0.181 4.731 1.00 . A A . 12 SER HG 1 1
5 2365 1 1 12 SER N N -9.242 -3.487 2.952 1.00 . A A . 12 SER N 1 1
5 2366 1 1 12 SER O O -8.520 -0.537 1.315 1.00 . A A . 12 SER O 1 1
5 2367 1 1 12 SER OG O -10.740 -0.236 3.881 1.00 . A A . 12 SER OG 1 1
5 2368 1 1 13 ASN C C -5.555 -1.070 1.359 1.00 . A A . 13 ASN C 1 1
5 2369 1 1 13 ASN CA C -6.121 -0.613 2.700 1.00 . A A . 13 ASN CA 1 1
5 2370 1 1 13 ASN CB C -5.068 -0.785 3.796 1.00 . A A . 13 ASN CB 1 1
5 2371 1 1 13 ASN CG C -5.663 -0.701 5.189 1.00 . A A . 13 ASN CG 1 1
5 2372 1 1 13 ASN H H -7.323 -1.949 3.819 1.00 . A A . 13 ASN H 1 1
5 2373 1 1 13 ASN HA H -6.386 0.431 2.629 1.00 . A A . 13 ASN HA 1 1
5 2374 1 1 13 ASN HB2 H -4.596 -1.751 3.685 1.00 . A A . 13 ASN HB2 1 1
5 2375 1 1 13 ASN HB3 H -4.321 -0.012 3.696 1.00 . A A . 13 ASN HB3 1 1
5 2376 1 1 13 ASN HD21 H -4.811 1.074 5.472 1.00 . A A . 13 ASN HD21 1 1
5 2377 1 1 13 ASN HD22 H -5.751 0.472 6.791 1.00 . A A . 13 ASN HD22 1 1
5 2378 1 1 13 ASN N N -7.328 -1.358 3.037 1.00 . A A . 13 ASN N 1 1
5 2379 1 1 13 ASN ND2 N -5.380 0.392 5.887 1.00 . A A . 13 ASN ND2 1 1
5 2380 1 1 13 ASN O O -4.765 -2.012 1.296 1.00 . A A . 13 ASN O 1 1
5 2381 1 1 13 ASN OD1 O -6.368 -1.608 5.630 1.00 . A A . 13 ASN OD1 1 1
5 2382 1 1 14 ASP C C -3.975 -0.725 -1.113 1.00 . A A . 14 ASP C 1 1
5 2383 1 1 14 ASP CA C -5.499 -0.733 -1.050 1.00 . A A . 14 ASP CA 1 1
5 2384 1 1 14 ASP CB C -6.069 0.251 -2.073 1.00 . A A . 14 ASP CB 1 1
5 2385 1 1 14 ASP CG C -5.975 1.690 -1.607 1.00 . A A . 14 ASP CG 1 1
5 2386 1 1 14 ASP H H -6.597 0.344 0.405 1.00 . A A . 14 ASP H 1 1
5 2387 1 1 14 ASP HA H -5.851 -1.726 -1.285 1.00 . A A . 14 ASP HA 1 1
5 2388 1 1 14 ASP HB2 H -5.520 0.156 -2.999 1.00 . A A . 14 ASP HB2 1 1
5 2389 1 1 14 ASP HB3 H -7.108 0.015 -2.250 1.00 . A A . 14 ASP HB3 1 1
5 2390 1 1 14 ASP N N -5.966 -0.397 0.290 1.00 . A A . 14 ASP N 1 1
5 2391 1 1 14 ASP O O -3.353 0.335 -1.177 1.00 . A A . 14 ASP O 1 1
5 2392 1 1 14 ASP OD1 O -6.920 2.160 -0.938 1.00 . A A . 14 ASP OD1 1 1
5 2393 1 1 14 ASP OD2 O -4.957 2.347 -1.909 1.00 . A A . 14 ASP OD2 1 1
5 2394 1 1 15 GLN C C -1.448 -2.195 -2.584 1.00 . A A . 15 GLN C 1 1
5 2395 1 1 15 GLN CA C -1.929 -2.043 -1.145 1.00 . A A . 15 GLN CA 1 1
5 2396 1 1 15 GLN CB C -1.472 -3.242 -0.312 1.00 . A A . 15 GLN CB 1 1
5 2397 1 1 15 GLN CD C -0.828 -3.852 2.054 1.00 . A A . 15 GLN CD 1 1
5 2398 1 1 15 GLN CG C -1.816 -3.123 1.164 1.00 . A A . 15 GLN CG 1 1
5 2399 1 1 15 GLN H H -3.931 -2.722 -1.040 1.00 . A A . 15 GLN H 1 1
5 2400 1 1 15 GLN HA H -1.501 -1.143 -0.729 1.00 . A A . 15 GLN HA 1 1
5 2401 1 1 15 GLN HB2 H -1.942 -4.134 -0.698 1.00 . A A . 15 GLN HB2 1 1
5 2402 1 1 15 GLN HB3 H -0.400 -3.340 -0.402 1.00 . A A . 15 GLN HB3 1 1
5 2403 1 1 15 GLN HE21 H 0.437 -2.321 1.945 1.00 . A A . 15 GLN HE21 1 1
5 2404 1 1 15 GLN HE22 H 0.961 -3.662 2.900 1.00 . A A . 15 GLN HE22 1 1
5 2405 1 1 15 GLN HG2 H -1.819 -2.078 1.438 1.00 . A A . 15 GLN HG2 1 1
5 2406 1 1 15 GLN HG3 H -2.799 -3.540 1.326 1.00 . A A . 15 GLN HG3 1 1
5 2407 1 1 15 GLN N N -3.381 -1.914 -1.092 1.00 . A A . 15 GLN N 1 1
5 2408 1 1 15 GLN NE2 N 0.305 -3.215 2.327 1.00 . A A . 15 GLN NE2 1 1
5 2409 1 1 15 GLN O O -0.772 -1.317 -3.120 1.00 . A A . 15 GLN O 1 1
5 2410 1 1 15 GLN OE1 O -1.080 -4.975 2.491 1.00 . A A . 15 GLN OE1 1 1
5 2411 1 1 16 CYS C C -1.501 -2.323 -5.432 1.00 . A A . 16 CYS C 1 1
5 2412 1 1 16 CYS CA C -1.403 -3.586 -4.581 1.00 . A A . 16 CYS CA 1 1
5 2413 1 1 16 CYS CB C -2.281 -4.687 -5.180 1.00 . A A . 16 CYS CB 1 1
5 2414 1 1 16 CYS H H -2.339 -3.980 -2.724 1.00 . A A . 16 CYS H 1 1
5 2415 1 1 16 CYS HA H -0.377 -3.920 -4.572 1.00 . A A . 16 CYS HA 1 1
5 2416 1 1 16 CYS HB2 H -3.207 -4.251 -5.526 1.00 . A A . 16 CYS HB2 1 1
5 2417 1 1 16 CYS HB3 H -1.764 -5.132 -6.018 1.00 . A A . 16 CYS HB3 1 1
5 2418 1 1 16 CYS N N -1.800 -3.317 -3.204 1.00 . A A . 16 CYS N 1 1
5 2419 1 1 16 CYS O O -2.337 -1.455 -5.181 1.00 . A A . 16 CYS O 1 1
5 2420 1 1 16 CYS SG S -2.700 -6.021 -4.013 1.00 . A A . 16 CYS SG 1 1
5 2421 1 1 17 CYS C C -1.907 -1.014 -8.162 1.00 . A A . 17 CYS C 1 1
5 2422 1 1 17 CYS CA C -0.629 -1.073 -7.330 1.00 . A A . 17 CYS CA 1 1
5 2423 1 1 17 CYS CB C 0.591 -1.125 -8.251 1.00 . A A . 17 CYS CB 1 1
5 2424 1 1 17 CYS H H 0.002 -2.953 -6.591 1.00 . A A . 17 CYS H 1 1
5 2425 1 1 17 CYS HA H -0.571 -0.185 -6.719 1.00 . A A . 17 CYS HA 1 1
5 2426 1 1 17 CYS HB2 H 1.017 -2.117 -8.216 1.00 . A A . 17 CYS HB2 1 1
5 2427 1 1 17 CYS HB3 H 0.279 -0.909 -9.262 1.00 . A A . 17 CYS HB3 1 1
5 2428 1 1 17 CYS N N -0.641 -2.228 -6.441 1.00 . A A . 17 CYS N 1 1
5 2429 1 1 17 CYS O O -2.815 -1.825 -7.985 1.00 . A A . 17 CYS O 1 1
5 2430 1 1 17 CYS SG S 1.906 0.058 -7.811 1.00 . A A . 17 CYS SG 1 1
5 2431 1 1 18 LYS C C -2.990 -0.711 -11.207 1.00 . A A . 18 LYS C 1 1
5 2432 1 1 18 LYS CA C -3.133 0.119 -9.935 1.00 . A A . 18 LYS CA 1 1
5 2433 1 1 18 LYS CB C -3.321 1.594 -10.294 1.00 . A A . 18 LYS CB 1 1
5 2434 1 1 18 LYS CD C -3.546 2.525 -7.971 1.00 . A A . 18 LYS CD 1 1
5 2435 1 1 18 LYS CE C -2.405 3.527 -8.042 1.00 . A A . 18 LYS CE 1 1
5 2436 1 1 18 LYS CG C -4.215 2.347 -9.324 1.00 . A A . 18 LYS CG 1 1
5 2437 1 1 18 LYS H H -1.212 0.569 -9.167 1.00 . A A . 18 LYS H 1 1
5 2438 1 1 18 LYS HA H -4.000 -0.224 -9.391 1.00 . A A . 18 LYS HA 1 1
5 2439 1 1 18 LYS HB2 H -2.354 2.075 -10.307 1.00 . A A . 18 LYS HB2 1 1
5 2440 1 1 18 LYS HB3 H -3.759 1.659 -11.279 1.00 . A A . 18 LYS HB3 1 1
5 2441 1 1 18 LYS HD2 H -4.278 2.879 -7.261 1.00 . A A . 18 LYS HD2 1 1
5 2442 1 1 18 LYS HD3 H -3.157 1.571 -7.644 1.00 . A A . 18 LYS HD3 1 1
5 2443 1 1 18 LYS HE2 H -1.969 3.626 -7.060 1.00 . A A . 18 LYS HE2 1 1
5 2444 1 1 18 LYS HE3 H -1.660 3.157 -8.731 1.00 . A A . 18 LYS HE3 1 1
5 2445 1 1 18 LYS HG2 H -4.437 3.321 -9.734 1.00 . A A . 18 LYS HG2 1 1
5 2446 1 1 18 LYS HG3 H -5.134 1.793 -9.191 1.00 . A A . 18 LYS HG3 1 1
5 2447 1 1 18 LYS HZ1 H -2.761 4.945 -9.534 1.00 . A A . 18 LYS HZ1 1 1
5 2448 1 1 18 LYS HZ2 H -2.309 5.614 -8.047 1.00 . A A . 18 LYS HZ2 1 1
5 2449 1 1 18 LYS HZ3 H -3.870 4.999 -8.259 1.00 . A A . 18 LYS HZ3 1 1
5 2450 1 1 18 LYS N N -1.969 -0.047 -9.072 1.00 . A A . 18 LYS N 1 1
5 2451 1 1 18 LYS NZ N -2.869 4.865 -8.503 1.00 . A A . 18 LYS NZ 1 1
5 2452 1 1 18 LYS O O -3.449 -1.852 -11.270 1.00 . A A . 18 LYS O 1 1
5 2453 1 1 19 SER C C -1.412 -2.136 -13.284 1.00 . A A . 19 SER C 1 1
5 2454 1 1 19 SER CA C -2.150 -0.816 -13.489 1.00 . A A . 19 SER CA 1 1
5 2455 1 1 19 SER CB C -1.366 0.075 -14.454 1.00 . A A . 19 SER CB 1 1
5 2456 1 1 19 SER H H -2.008 0.781 -12.106 1.00 . A A . 19 SER H 1 1
5 2457 1 1 19 SER HA H -3.122 -1.023 -13.911 1.00 . A A . 19 SER HA 1 1
5 2458 1 1 19 SER HB2 H -1.964 0.936 -14.711 1.00 . A A . 19 SER HB2 1 1
5 2459 1 1 19 SER HB3 H -0.452 0.399 -13.979 1.00 . A A . 19 SER HB3 1 1
5 2460 1 1 19 SER HG H -0.983 -0.005 -16.374 1.00 . A A . 19 SER HG 1 1
5 2461 1 1 19 SER N N -2.351 -0.131 -12.217 1.00 . A A . 19 SER N 1 1
5 2462 1 1 19 SER O O -1.470 -3.030 -14.129 1.00 . A A . 19 SER O 1 1
5 2463 1 1 19 SER OG O -1.039 -0.625 -15.643 1.00 . A A . 19 SER OG 1 1
5 2464 1 1 20 SER C C -0.842 -4.699 -11.990 1.00 . A A . 20 SER C 1 1
5 2465 1 1 20 SER CA C 0.034 -3.458 -11.840 1.00 . A A . 20 SER CA 1 1
5 2466 1 1 20 SER CB C 0.589 -3.382 -10.417 1.00 . A A . 20 SER CB 1 1
5 2467 1 1 20 SER H H -0.712 -1.503 -11.522 1.00 . A A . 20 SER H 1 1
5 2468 1 1 20 SER HA H 0.857 -3.527 -12.535 1.00 . A A . 20 SER HA 1 1
5 2469 1 1 20 SER HB2 H 1.264 -4.208 -10.251 1.00 . A A . 20 SER HB2 1 1
5 2470 1 1 20 SER HB3 H 1.123 -2.450 -10.291 1.00 . A A . 20 SER HB3 1 1
5 2471 1 1 20 SER HG H -0.087 -3.677 -8.602 1.00 . A A . 20 SER HG 1 1
5 2472 1 1 20 SER N N -0.719 -2.250 -12.156 1.00 . A A . 20 SER N 1 1
5 2473 1 1 20 SER O O -2.057 -4.642 -11.801 1.00 . A A . 20 SER O 1 1
5 2474 1 1 20 SER OG O -0.453 -3.444 -9.459 1.00 . A A . 20 SER OG 1 1
5 2475 1 1 21 LYS C C -1.047 -7.827 -11.184 1.00 . A A . 21 LYS C 1 1
5 2476 1 1 21 LYS CA C -0.934 -7.076 -12.507 1.00 . A A . 21 LYS CA 1 1
5 2477 1 1 21 LYS CB C -0.227 -7.952 -13.544 1.00 . A A . 21 LYS CB 1 1
5 2478 1 1 21 LYS CD C -1.264 -6.699 -15.458 1.00 . A A . 21 LYS CD 1 1
5 2479 1 1 21 LYS CE C -1.132 -6.461 -16.955 1.00 . A A . 21 LYS CE 1 1
5 2480 1 1 21 LYS CG C 0.023 -7.247 -14.866 1.00 . A A . 21 LYS CG 1 1
5 2481 1 1 21 LYS H H 0.756 -5.802 -12.469 1.00 . A A . 21 LYS H 1 1
5 2482 1 1 21 LYS HA H -1.927 -6.843 -12.861 1.00 . A A . 21 LYS HA 1 1
5 2483 1 1 21 LYS HB2 H 0.724 -8.268 -13.142 1.00 . A A . 21 LYS HB2 1 1
5 2484 1 1 21 LYS HB3 H -0.836 -8.824 -13.735 1.00 . A A . 21 LYS HB3 1 1
5 2485 1 1 21 LYS HD2 H -2.060 -7.408 -15.287 1.00 . A A . 21 LYS HD2 1 1
5 2486 1 1 21 LYS HD3 H -1.503 -5.762 -14.974 1.00 . A A . 21 LYS HD3 1 1
5 2487 1 1 21 LYS HE2 H -1.788 -5.652 -17.237 1.00 . A A . 21 LYS HE2 1 1
5 2488 1 1 21 LYS HE3 H -0.110 -6.190 -17.174 1.00 . A A . 21 LYS HE3 1 1
5 2489 1 1 21 LYS HG2 H 0.709 -6.429 -14.703 1.00 . A A . 21 LYS HG2 1 1
5 2490 1 1 21 LYS HG3 H 0.458 -7.950 -15.562 1.00 . A A . 21 LYS HG3 1 1
5 2491 1 1 21 LYS HZ1 H -1.952 -8.375 -17.128 1.00 . A A . 21 LYS HZ1 1 1
5 2492 1 1 21 LYS HZ2 H -0.635 -8.097 -18.155 1.00 . A A . 21 LYS HZ2 1 1
5 2493 1 1 21 LYS HZ3 H -2.143 -7.420 -18.511 1.00 . A A . 21 LYS HZ3 1 1
5 2494 1 1 21 LYS N N -0.215 -5.820 -12.332 1.00 . A A . 21 LYS N 1 1
5 2495 1 1 21 LYS NZ N -1.491 -7.673 -17.742 1.00 . A A . 21 LYS NZ 1 1
5 2496 1 1 21 LYS O O -1.937 -8.660 -11.006 1.00 . A A . 21 LYS O 1 1
5 2497 1 1 22 LEU C C -1.556 -8.262 -8.387 1.00 . A A . 22 LEU C 1 1
5 2498 1 1 22 LEU CA C -0.142 -8.172 -8.951 1.00 . A A . 22 LEU CA 1 1
5 2499 1 1 22 LEU CB C 0.758 -7.404 -7.981 1.00 . A A . 22 LEU CB 1 1
5 2500 1 1 22 LEU CD1 C 1.399 -5.101 -7.226 1.00 . A A . 22 LEU CD1 1 1
5 2501 1 1 22 LEU CD2 C 2.456 -6.083 -9.269 1.00 . A A . 22 LEU CD2 1 1
5 2502 1 1 22 LEU CG C 1.189 -6.007 -8.430 1.00 . A A . 22 LEU CG 1 1
5 2503 1 1 22 LEU H H 0.541 -6.854 -10.459 1.00 . A A . 22 LEU H 1 1
5 2504 1 1 22 LEU HA H 0.247 -9.172 -9.075 1.00 . A A . 22 LEU HA 1 1
5 2505 1 1 22 LEU HB2 H 0.227 -7.302 -7.048 1.00 . A A . 22 LEU HB2 1 1
5 2506 1 1 22 LEU HB3 H 1.651 -7.992 -7.824 1.00 . A A . 22 LEU HB3 1 1
5 2507 1 1 22 LEU HD11 H 2.258 -5.439 -6.667 1.00 . A A . 22 LEU HD11 1 1
5 2508 1 1 22 LEU HD12 H 0.523 -5.134 -6.594 1.00 . A A . 22 LEU HD12 1 1
5 2509 1 1 22 LEU HD13 H 1.562 -4.088 -7.562 1.00 . A A . 22 LEU HD13 1 1
5 2510 1 1 22 LEU HD21 H 2.211 -5.911 -10.307 1.00 . A A . 22 LEU HD21 1 1
5 2511 1 1 22 LEU HD22 H 2.900 -7.062 -9.161 1.00 . A A . 22 LEU HD22 1 1
5 2512 1 1 22 LEU HD23 H 3.156 -5.331 -8.934 1.00 . A A . 22 LEU HD23 1 1
5 2513 1 1 22 LEU HG H 0.408 -5.574 -9.040 1.00 . A A . 22 LEU HG 1 1
5 2514 1 1 22 LEU N N -0.143 -7.526 -10.259 1.00 . A A . 22 LEU N 1 1
5 2515 1 1 22 LEU O O -2.141 -7.256 -7.987 1.00 . A A . 22 LEU O 1 1
5 2516 1 1 23 VAL C C -3.402 -10.261 -6.423 1.00 . A A . 23 VAL C 1 1
5 2517 1 1 23 VAL CA C -3.445 -9.697 -7.839 1.00 . A A . 23 VAL CA 1 1
5 2518 1 1 23 VAL CB C -4.241 -10.659 -8.740 1.00 . A A . 23 VAL CB 1 1
5 2519 1 1 23 VAL CG1 C -3.549 -12.011 -8.821 1.00 . A A . 23 VAL CG1 1 1
5 2520 1 1 23 VAL CG2 C -5.666 -10.811 -8.228 1.00 . A A . 23 VAL CG2 1 1
5 2521 1 1 23 VAL H H -1.584 -10.238 -8.690 1.00 . A A . 23 VAL H 1 1
5 2522 1 1 23 VAL HA H -3.957 -8.746 -7.822 1.00 . A A . 23 VAL HA 1 1
5 2523 1 1 23 VAL HB H -4.281 -10.240 -9.734 1.00 . A A . 23 VAL HB 1 1
5 2524 1 1 23 VAL HG11 H -4.244 -12.749 -9.193 1.00 . A A . 23 VAL HG11 1 1
5 2525 1 1 23 VAL HG12 H -2.702 -11.943 -9.489 1.00 . A A . 23 VAL HG12 1 1
5 2526 1 1 23 VAL HG13 H -3.209 -12.301 -7.838 1.00 . A A . 23 VAL HG13 1 1
5 2527 1 1 23 VAL HG21 H -5.652 -11.286 -7.259 1.00 . A A . 23 VAL HG21 1 1
5 2528 1 1 23 VAL HG22 H -6.123 -9.836 -8.146 1.00 . A A . 23 VAL HG22 1 1
5 2529 1 1 23 VAL HG23 H -6.234 -11.418 -8.918 1.00 . A A . 23 VAL HG23 1 1
5 2530 1 1 23 VAL N N -2.100 -9.475 -8.357 1.00 . A A . 23 VAL N 1 1
5 2531 1 1 23 VAL O O -2.489 -11.007 -6.068 1.00 . A A . 23 VAL O 1 1
5 2532 1 1 24 CYS C C -5.764 -11.152 -4.004 1.00 . A A . 24 CYS C 1 1
5 2533 1 1 24 CYS CA C -4.474 -10.372 -4.241 1.00 . A A . 24 CYS CA 1 1
5 2534 1 1 24 CYS CB C -4.394 -9.190 -3.272 1.00 . A A . 24 CYS CB 1 1
5 2535 1 1 24 CYS H H -5.096 -9.305 -5.960 1.00 . A A . 24 CYS H 1 1
5 2536 1 1 24 CYS HA H -3.634 -11.027 -4.066 1.00 . A A . 24 CYS HA 1 1
5 2537 1 1 24 CYS HB2 H -3.357 -8.994 -3.041 1.00 . A A . 24 CYS HB2 1 1
5 2538 1 1 24 CYS HB3 H -4.824 -8.319 -3.742 1.00 . A A . 24 CYS HB3 1 1
5 2539 1 1 24 CYS N N -4.396 -9.902 -5.619 1.00 . A A . 24 CYS N 1 1
5 2540 1 1 24 CYS O O -5.803 -12.073 -3.189 1.00 . A A . 24 CYS O 1 1
5 2541 1 1 24 CYS SG S -5.269 -9.460 -1.697 1.00 . A A . 24 CYS SG 1 1
5 2542 1 1 25 SER C C -8.070 -12.835 -5.197 1.00 . A A . 25 SER C 1 1
5 2543 1 1 25 SER CA C -8.109 -11.437 -4.589 1.00 . A A . 25 SER CA 1 1
5 2544 1 1 25 SER CB C -9.203 -10.606 -5.262 1.00 . A A . 25 SER CB 1 1
5 2545 1 1 25 SER H H -6.722 -10.034 -5.356 1.00 . A A . 25 SER H 1 1
5 2546 1 1 25 SER HA H -8.330 -11.522 -3.535 1.00 . A A . 25 SER HA 1 1
5 2547 1 1 25 SER HB2 H -9.088 -9.570 -4.982 1.00 . A A . 25 SER HB2 1 1
5 2548 1 1 25 SER HB3 H -9.115 -10.701 -6.334 1.00 . A A . 25 SER HB3 1 1
5 2549 1 1 25 SER HG H -10.970 -10.316 -4.468 1.00 . A A . 25 SER HG 1 1
5 2550 1 1 25 SER N N -6.816 -10.776 -4.723 1.00 . A A . 25 SER N 1 1
5 2551 1 1 25 SER O O -8.372 -13.824 -4.529 1.00 . A A . 25 SER O 1 1
5 2552 1 1 25 SER OG O -10.492 -11.045 -4.869 1.00 . A A . 25 SER OG 1 1
5 2553 1 1 26 ARG C C -6.902 -15.230 -6.319 1.00 . A A . 26 ARG C 1 1
5 2554 1 1 26 ARG CA C -7.617 -14.185 -7.171 1.00 . A A . 26 ARG CA 1 1
5 2555 1 1 26 ARG CB C -6.889 -14.015 -8.506 1.00 . A A . 26 ARG CB 1 1
5 2556 1 1 26 ARG CD C -7.022 -13.362 -10.929 1.00 . A A . 26 ARG CD 1 1
5 2557 1 1 26 ARG CG C -7.752 -13.399 -9.596 1.00 . A A . 26 ARG CG 1 1
5 2558 1 1 26 ARG CZ C -7.336 -12.265 -13.107 1.00 . A A . 26 ARG CZ 1 1
5 2559 1 1 26 ARG H H -7.467 -12.086 -6.951 1.00 . A A . 26 ARG H 1 1
5 2560 1 1 26 ARG HA H -8.625 -14.522 -7.361 1.00 . A A . 26 ARG HA 1 1
5 2561 1 1 26 ARG HB2 H -6.030 -13.378 -8.356 1.00 . A A . 26 ARG HB2 1 1
5 2562 1 1 26 ARG HB3 H -6.555 -14.983 -8.846 1.00 . A A . 26 ARG HB3 1 1
5 2563 1 1 26 ARG HD2 H -6.119 -12.781 -10.814 1.00 . A A . 26 ARG HD2 1 1
5 2564 1 1 26 ARG HD3 H -6.767 -14.372 -11.213 1.00 . A A . 26 ARG HD3 1 1
5 2565 1 1 26 ARG HE H -8.808 -12.736 -11.845 1.00 . A A . 26 ARG HE 1 1
5 2566 1 1 26 ARG HG2 H -8.651 -13.988 -9.706 1.00 . A A . 26 ARG HG2 1 1
5 2567 1 1 26 ARG HG3 H -8.013 -12.392 -9.309 1.00 . A A . 26 ARG HG3 1 1
5 2568 1 1 26 ARG HH11 H -5.418 -12.688 -12.637 1.00 . A A . 26 ARG HH11 1 1
5 2569 1 1 26 ARG HH12 H -5.653 -11.915 -14.169 1.00 . A A . 26 ARG HH12 1 1
5 2570 1 1 26 ARG HH21 H -9.130 -11.718 -13.861 1.00 . A A . 26 ARG HH21 1 1
5 2571 1 1 26 ARG HH22 H -7.765 -11.363 -14.864 1.00 . A A . 26 ARG HH22 1 1
5 2572 1 1 26 ARG N N -7.695 -12.909 -6.470 1.00 . A A . 26 ARG N 1 1
5 2573 1 1 26 ARG NE N -7.838 -12.765 -11.983 1.00 . A A . 26 ARG NE 1 1
5 2574 1 1 26 ARG NH1 N -6.028 -12.291 -13.322 1.00 . A A . 26 ARG NH1 1 1
5 2575 1 1 26 ARG NH2 N -8.144 -11.739 -14.019 1.00 . A A . 26 ARG NH2 1 1
5 2576 1 1 26 ARG O O -7.445 -16.300 -6.044 1.00 . A A . 26 ARG O 1 1
5 2577 1 1 27 LYS C C -5.062 -15.506 -3.602 1.00 . A A . 27 LYS C 1 1
5 2578 1 1 27 LYS CA C -4.890 -15.822 -5.085 1.00 . A A . 27 LYS CA 1 1
5 2579 1 1 27 LYS CB C -3.411 -15.733 -5.468 1.00 . A A . 27 LYS CB 1 1
5 2580 1 1 27 LYS CD C -1.761 -16.132 -7.320 1.00 . A A . 27 LYS CD 1 1
5 2581 1 1 27 LYS CE C -1.670 -16.610 -8.761 1.00 . A A . 27 LYS CE 1 1
5 2582 1 1 27 LYS CG C -3.172 -15.692 -6.967 1.00 . A A . 27 LYS CG 1 1
5 2583 1 1 27 LYS H H -5.301 -14.044 -6.157 1.00 . A A . 27 LYS H 1 1
5 2584 1 1 27 LYS HA H -5.241 -16.826 -5.269 1.00 . A A . 27 LYS HA 1 1
5 2585 1 1 27 LYS HB2 H -2.992 -14.837 -5.033 1.00 . A A . 27 LYS HB2 1 1
5 2586 1 1 27 LYS HB3 H -2.895 -16.593 -5.066 1.00 . A A . 27 LYS HB3 1 1
5 2587 1 1 27 LYS HD2 H -1.089 -15.297 -7.186 1.00 . A A . 27 LYS HD2 1 1
5 2588 1 1 27 LYS HD3 H -1.470 -16.939 -6.662 1.00 . A A . 27 LYS HD3 1 1
5 2589 1 1 27 LYS HE2 H -0.633 -16.787 -9.003 1.00 . A A . 27 LYS HE2 1 1
5 2590 1 1 27 LYS HE3 H -2.224 -17.532 -8.856 1.00 . A A . 27 LYS HE3 1 1
5 2591 1 1 27 LYS HG2 H -3.875 -16.353 -7.453 1.00 . A A . 27 LYS HG2 1 1
5 2592 1 1 27 LYS HG3 H -3.323 -14.681 -7.319 1.00 . A A . 27 LYS HG3 1 1
5 2593 1 1 27 LYS HZ1 H -3.247 -15.493 -9.553 1.00 . A A . 27 LYS HZ1 1 1
5 2594 1 1 27 LYS HZ2 H -2.074 -15.926 -10.692 1.00 . A A . 27 LYS HZ2 1 1
5 2595 1 1 27 LYS HZ3 H -1.758 -14.691 -9.581 1.00 . A A . 27 LYS HZ3 1 1
5 2596 1 1 27 LYS N N -5.680 -14.913 -5.905 1.00 . A A . 27 LYS N 1 1
5 2597 1 1 27 LYS NZ N -2.227 -15.610 -9.713 1.00 . A A . 27 LYS NZ 1 1
5 2598 1 1 27 LYS O O -5.946 -14.740 -3.218 1.00 . A A . 27 LYS O 1 1
5 2599 1 1 28 THR C C -4.238 -14.394 -1.000 1.00 . A A . 28 THR C 1 1
5 2600 1 1 28 THR CA C -4.267 -15.882 -1.332 1.00 . A A . 28 THR CA 1 1
5 2601 1 1 28 THR CB C -3.099 -16.580 -0.611 1.00 . A A . 28 THR CB 1 1
5 2602 1 1 28 THR CG2 C -3.578 -17.258 0.664 1.00 . A A . 28 THR CG2 1 1
5 2603 1 1 28 THR H H -3.527 -16.700 -3.139 1.00 . A A . 28 THR H 1 1
5 2604 1 1 28 THR HA H -5.192 -16.304 -0.968 1.00 . A A . 28 THR HA 1 1
5 2605 1 1 28 THR HB H -2.361 -15.836 -0.350 1.00 . A A . 28 THR HB 1 1
5 2606 1 1 28 THR HG1 H -3.173 -18.157 -1.794 1.00 . A A . 28 THR HG1 1 1
5 2607 1 1 28 THR HG21 H -4.657 -17.254 0.690 1.00 . A A . 28 THR HG21 1 1
5 2608 1 1 28 THR HG22 H -3.196 -16.723 1.521 1.00 . A A . 28 THR HG22 1 1
5 2609 1 1 28 THR HG23 H -3.221 -18.276 0.687 1.00 . A A . 28 THR HG23 1 1
5 2610 1 1 28 THR N N -4.210 -16.100 -2.772 1.00 . A A . 28 THR N 1 1
5 2611 1 1 28 THR O O -4.092 -13.553 -1.888 1.00 . A A . 28 THR O 1 1
5 2612 1 1 28 THR OG1 O -2.499 -17.551 -1.476 1.00 . A A . 28 THR OG1 1 1
5 2613 1 1 29 ARG C C -3.141 -11.954 0.198 1.00 . A A . 29 ARG C 1 1
5 2614 1 1 29 ARG CA C -4.367 -12.689 0.731 1.00 . A A . 29 ARG CA 1 1
5 2615 1 1 29 ARG CB C -4.389 -12.625 2.259 1.00 . A A . 29 ARG CB 1 1
5 2616 1 1 29 ARG CD C -1.977 -12.895 2.911 1.00 . A A . 29 ARG CD 1 1
5 2617 1 1 29 ARG CG C -3.360 -13.527 2.922 1.00 . A A . 29 ARG CG 1 1
5 2618 1 1 29 ARG CZ C -0.848 -13.662 4.956 1.00 . A A . 29 ARG CZ 1 1
5 2619 1 1 29 ARG H H -4.490 -14.791 0.943 1.00 . A A . 29 ARG H 1 1
5 2620 1 1 29 ARG HA H -5.255 -12.210 0.347 1.00 . A A . 29 ARG HA 1 1
5 2621 1 1 29 ARG HB2 H -4.196 -11.608 2.568 1.00 . A A . 29 ARG HB2 1 1
5 2622 1 1 29 ARG HB3 H -5.369 -12.918 2.606 1.00 . A A . 29 ARG HB3 1 1
5 2623 1 1 29 ARG HD2 H -1.306 -13.538 2.361 1.00 . A A . 29 ARG HD2 1 1
5 2624 1 1 29 ARG HD3 H -2.038 -11.935 2.420 1.00 . A A . 29 ARG HD3 1 1
5 2625 1 1 29 ARG HE H -1.555 -11.820 4.668 1.00 . A A . 29 ARG HE 1 1
5 2626 1 1 29 ARG HG2 H -3.655 -13.703 3.945 1.00 . A A . 29 ARG HG2 1 1
5 2627 1 1 29 ARG HG3 H -3.322 -14.465 2.389 1.00 . A A . 29 ARG HG3 1 1
5 2628 1 1 29 ARG HH11 H -1.031 -15.061 3.509 1.00 . A A . 29 ARG HH11 1 1
5 2629 1 1 29 ARG HH12 H -0.236 -15.589 4.956 1.00 . A A . 29 ARG HH12 1 1
5 2630 1 1 29 ARG HH21 H -0.511 -12.503 6.577 1.00 . A A . 29 ARG HH21 1 1
5 2631 1 1 29 ARG HH22 H 0.058 -14.133 6.700 1.00 . A A . 29 ARG HH22 1 1
5 2632 1 1 29 ARG N N -4.377 -14.076 0.282 1.00 . A A . 29 ARG N 1 1
5 2633 1 1 29 ARG NE N -1.452 -12.705 4.260 1.00 . A A . 29 ARG NE 1 1
5 2634 1 1 29 ARG NH1 N -0.693 -14.870 4.431 1.00 . A A . 29 ARG NH1 1 1
5 2635 1 1 29 ARG NH2 N -0.396 -13.412 6.178 1.00 . A A . 29 ARG NH2 1 1
5 2636 1 1 29 ARG O O -3.123 -10.726 0.129 1.00 . A A . 29 ARG O 1 1
5 2637 1 1 30 ALA C C -1.092 -11.618 -2.125 1.00 . A A . 30 ALA C 1 1
5 2638 1 1 30 ALA CA C -0.889 -12.137 -0.705 1.00 . A A . 30 ALA CA 1 1
5 2639 1 1 30 ALA CB C 0.234 -13.163 -0.671 1.00 . A A . 30 ALA CB 1 1
5 2640 1 1 30 ALA H H -2.193 -13.689 -0.098 1.00 . A A . 30 ALA H 1 1
5 2641 1 1 30 ALA HA H -0.608 -11.311 -0.068 1.00 . A A . 30 ALA HA 1 1
5 2642 1 1 30 ALA HB1 H 0.899 -12.995 -1.506 1.00 . A A . 30 ALA HB1 1 1
5 2643 1 1 30 ALA HB2 H 0.784 -13.064 0.253 1.00 . A A . 30 ALA HB2 1 1
5 2644 1 1 30 ALA HB3 H -0.184 -14.156 -0.738 1.00 . A A . 30 ALA HB3 1 1
5 2645 1 1 30 ALA N N -2.118 -12.715 -0.177 1.00 . A A . 30 ALA N 1 1
5 2646 1 1 30 ALA O O -1.763 -12.254 -2.939 1.00 . A A . 30 ALA O 1 1
5 2647 1 1 31 CYS C C 0.624 -10.122 -4.571 1.00 . A A . 31 CYS C 1 1
5 2648 1 1 31 CYS CA C -0.626 -9.855 -3.737 1.00 . A A . 31 CYS CA 1 1
5 2649 1 1 31 CYS CB C -0.857 -8.348 -3.612 1.00 . A A . 31 CYS CB 1 1
5 2650 1 1 31 CYS H H 0.014 -10.001 -1.725 1.00 . A A . 31 CYS H 1 1
5 2651 1 1 31 CYS HA H -1.475 -10.301 -4.232 1.00 . A A . 31 CYS HA 1 1
5 2652 1 1 31 CYS HB2 H -1.300 -8.138 -2.649 1.00 . A A . 31 CYS HB2 1 1
5 2653 1 1 31 CYS HB3 H 0.093 -7.839 -3.684 1.00 . A A . 31 CYS HB3 1 1
5 2654 1 1 31 CYS N N -0.508 -10.461 -2.416 1.00 . A A . 31 CYS N 1 1
5 2655 1 1 31 CYS O O 1.722 -9.687 -4.221 1.00 . A A . 31 CYS O 1 1
5 2656 1 1 31 CYS SG S -1.956 -7.656 -4.889 1.00 . A A . 31 CYS SG 1 1
5 2657 1 1 32 LYS C C 1.100 -11.231 -8.012 1.00 . A A . 32 LYS C 1 1
5 2658 1 1 32 LYS CA C 1.562 -11.165 -6.560 1.00 . A A . 32 LYS CA 1 1
5 2659 1 1 32 LYS CB C 2.193 -12.499 -6.153 1.00 . A A . 32 LYS CB 1 1
5 2660 1 1 32 LYS CD C 1.160 -14.676 -5.441 1.00 . A A . 32 LYS CD 1 1
5 2661 1 1 32 LYS CE C 2.115 -15.858 -5.507 1.00 . A A . 32 LYS CE 1 1
5 2662 1 1 32 LYS CG C 1.389 -13.711 -6.593 1.00 . A A . 32 LYS CG 1 1
5 2663 1 1 32 LYS H H -0.449 -11.160 -5.900 1.00 . A A . 32 LYS H 1 1
5 2664 1 1 32 LYS HA H 2.301 -10.384 -6.465 1.00 . A A . 32 LYS HA 1 1
5 2665 1 1 32 LYS HB2 H 3.177 -12.567 -6.593 1.00 . A A . 32 LYS HB2 1 1
5 2666 1 1 32 LYS HB3 H 2.286 -12.526 -5.077 1.00 . A A . 32 LYS HB3 1 1
5 2667 1 1 32 LYS HD2 H 1.316 -14.153 -4.509 1.00 . A A . 32 LYS HD2 1 1
5 2668 1 1 32 LYS HD3 H 0.144 -15.042 -5.486 1.00 . A A . 32 LYS HD3 1 1
5 2669 1 1 32 LYS HE2 H 3.128 -15.489 -5.446 1.00 . A A . 32 LYS HE2 1 1
5 2670 1 1 32 LYS HE3 H 1.919 -16.509 -4.669 1.00 . A A . 32 LYS HE3 1 1
5 2671 1 1 32 LYS HG2 H 0.431 -13.380 -6.966 1.00 . A A . 32 LYS HG2 1 1
5 2672 1 1 32 LYS HG3 H 1.926 -14.222 -7.378 1.00 . A A . 32 LYS HG3 1 1
5 2673 1 1 32 LYS HZ1 H 2.309 -17.600 -6.643 1.00 . A A . 32 LYS HZ1 1 1
5 2674 1 1 32 LYS HZ2 H 2.490 -16.175 -7.537 1.00 . A A . 32 LYS HZ2 1 1
5 2675 1 1 32 LYS HZ3 H 0.952 -16.671 -7.039 1.00 . A A . 32 LYS HZ3 1 1
5 2676 1 1 32 LYS N N 0.450 -10.841 -5.675 1.00 . A A . 32 LYS N 1 1
5 2677 1 1 32 LYS NZ N 1.956 -16.630 -6.770 1.00 . A A . 32 LYS NZ 1 1
5 2678 1 1 32 LYS O O -0.049 -11.570 -8.293 1.00 . A A . 32 LYS O 1 1
5 2679 1 1 33 TYR C C 1.391 -12.348 -10.825 1.00 . A A . 33 TYR C 1 1
5 2680 1 1 33 TYR CA C 1.687 -10.928 -10.354 1.00 . A A . 33 TYR CA 1 1
5 2681 1 1 33 TYR CB C 2.845 -10.342 -11.164 1.00 . A A . 33 TYR CB 1 1
5 2682 1 1 33 TYR CD1 C 4.921 -11.406 -10.197 1.00 . A A . 33 TYR CD1 1 1
5 2683 1 1 33 TYR CD2 C 4.291 -11.985 -12.422 1.00 . A A . 33 TYR CD2 1 1
5 2684 1 1 33 TYR CE1 C 6.016 -12.245 -10.284 1.00 . A A . 33 TYR CE1 1 1
5 2685 1 1 33 TYR CE2 C 5.383 -12.827 -12.517 1.00 . A A . 33 TYR CE2 1 1
5 2686 1 1 33 TYR CG C 4.042 -11.261 -11.263 1.00 . A A . 33 TYR CG 1 1
5 2687 1 1 33 TYR CZ C 6.242 -12.953 -11.446 1.00 . A A . 33 TYR CZ 1 1
5 2688 1 1 33 TYR H H 2.903 -10.644 -8.645 1.00 . A A . 33 TYR H 1 1
5 2689 1 1 33 TYR HA H 0.809 -10.319 -10.508 1.00 . A A . 33 TYR HA 1 1
5 2690 1 1 33 TYR HB2 H 2.505 -10.132 -12.166 1.00 . A A . 33 TYR HB2 1 1
5 2691 1 1 33 TYR HB3 H 3.171 -9.422 -10.700 1.00 . A A . 33 TYR HB3 1 1
5 2692 1 1 33 TYR HD1 H 4.741 -10.850 -9.289 1.00 . A A . 33 TYR HD1 1 1
5 2693 1 1 33 TYR HD2 H 3.616 -11.884 -13.260 1.00 . A A . 33 TYR HD2 1 1
5 2694 1 1 33 TYR HE1 H 6.688 -12.344 -9.445 1.00 . A A . 33 TYR HE1 1 1
5 2695 1 1 33 TYR HE2 H 5.560 -13.382 -13.427 1.00 . A A . 33 TYR HE2 1 1
5 2696 1 1 33 TYR HH H 7.984 -13.536 -10.880 1.00 . A A . 33 TYR HH 1 1
5 2697 1 1 33 TYR N N 2.003 -10.906 -8.931 1.00 . A A . 33 TYR N 1 1
5 2698 1 1 33 TYR O O 2.098 -13.291 -10.470 1.00 . A A . 33 TYR O 1 1
5 2699 1 1 33 TYR OH O 7.330 -13.790 -11.535 1.00 . A A . 33 TYR OH 1 1
5 2700 1 1 34 GLN C C 1.111 -14.462 -12.876 1.00 . A A . 34 GLN C 1 1
5 2701 1 1 34 GLN CA C -0.051 -13.797 -12.146 1.00 . A A . 34 GLN CA 1 1
5 2702 1 1 34 GLN CB C -1.247 -13.656 -13.088 1.00 . A A . 34 GLN CB 1 1
5 2703 1 1 34 GLN CD C -0.365 -13.392 -15.441 1.00 . A A . 34 GLN CD 1 1
5 2704 1 1 34 GLN CG C -1.000 -12.705 -14.248 1.00 . A A . 34 GLN CG 1 1
5 2705 1 1 34 GLN H H -0.184 -11.702 -11.873 1.00 . A A . 34 GLN H 1 1
5 2706 1 1 34 GLN HA H -0.335 -14.415 -11.308 1.00 . A A . 34 GLN HA 1 1
5 2707 1 1 34 GLN HB2 H -1.488 -14.628 -13.493 1.00 . A A . 34 GLN HB2 1 1
5 2708 1 1 34 GLN HB3 H -2.093 -13.289 -12.525 1.00 . A A . 34 GLN HB3 1 1
5 2709 1 1 34 GLN HE21 H 0.225 -11.639 -16.168 1.00 . A A . 34 GLN HE21 1 1
5 2710 1 1 34 GLN HE22 H 0.648 -13.023 -17.111 1.00 . A A . 34 GLN HE22 1 1
5 2711 1 1 34 GLN HG2 H -1.944 -12.281 -14.557 1.00 . A A . 34 GLN HG2 1 1
5 2712 1 1 34 GLN HG3 H -0.344 -11.915 -13.915 1.00 . A A . 34 GLN HG3 1 1
5 2713 1 1 34 GLN N N 0.340 -12.492 -11.626 1.00 . A A . 34 GLN N 1 1
5 2714 1 1 34 GLN NE2 N 0.229 -12.606 -16.331 1.00 . A A . 34 GLN NE2 1 1
5 2715 1 1 34 GLN O O 1.957 -13.786 -13.463 1.00 . A A . 34 GLN O 1 1
5 2716 1 1 34 GLN OE1 O -0.409 -14.617 -15.562 1.00 . A A . 34 GLN OE1 1 1
5 2717 1 1 35 ILE C C 2.032 -16.527 -15.009 1.00 . A A . 35 ILE C 1 1
5 2718 1 1 35 ILE CA C 2.204 -16.546 -13.494 1.00 . A A . 35 ILE CA 1 1
5 2719 1 1 35 ILE CB C 2.237 -18.007 -13.010 1.00 . A A . 35 ILE CB 1 1
5 2720 1 1 35 ILE CD1 C 2.233 -19.464 -10.923 1.00 . A A . 35 ILE CD1 1 1
5 2721 1 1 35 ILE CG1 C 2.298 -18.060 -11.482 1.00 . A A . 35 ILE CG1 1 1
5 2722 1 1 35 ILE CG2 C 3.422 -18.741 -13.619 1.00 . A A . 35 ILE CG2 1 1
5 2723 1 1 35 ILE H H 0.444 -16.272 -12.352 1.00 . A A . 35 ILE H 1 1
5 2724 1 1 35 ILE HA H 3.149 -16.084 -13.245 1.00 . A A . 35 ILE HA 1 1
5 2725 1 1 35 ILE HB H 1.333 -18.494 -13.344 1.00 . A A . 35 ILE HB 1 1
5 2726 1 1 35 ILE HD11 H 3.172 -19.968 -11.103 1.00 . A A . 35 ILE HD11 1 1
5 2727 1 1 35 ILE HD12 H 2.048 -19.421 -9.860 1.00 . A A . 35 ILE HD12 1 1
5 2728 1 1 35 ILE HD13 H 1.435 -20.008 -11.406 1.00 . A A . 35 ILE HD13 1 1
5 2729 1 1 35 ILE HG12 H 3.222 -17.614 -11.150 1.00 . A A . 35 ILE HG12 1 1
5 2730 1 1 35 ILE HG13 H 1.467 -17.502 -11.077 1.00 . A A . 35 ILE HG13 1 1
5 2731 1 1 35 ILE HG21 H 3.444 -18.568 -14.685 1.00 . A A . 35 ILE HG21 1 1
5 2732 1 1 35 ILE HG22 H 4.337 -18.375 -13.178 1.00 . A A . 35 ILE HG22 1 1
5 2733 1 1 35 ILE HG23 H 3.328 -19.799 -13.428 1.00 . A A . 35 ILE HG23 1 1
5 2734 1 1 35 ILE N N 1.146 -15.790 -12.836 1.00 . A A . 35 ILE N 1 1
5 2735 1 1 35 ILE O O 3.008 -16.446 -15.755 1.00 . A A . 35 ILE O 1 1
6 2736 1 1 1 GLU C C 1.840 -1.200 -1.993 1.00 . A A . 1 GLU C 1 1
6 2737 1 1 1 GLU CA C 2.190 0.013 -1.136 1.00 . A A . 1 GLU CA 1 1
6 2738 1 1 1 GLU CB C 2.645 -0.442 0.251 1.00 . A A . 1 GLU CB 1 1
6 2739 1 1 1 GLU CD C 2.824 1.749 1.495 1.00 . A A . 1 GLU CD 1 1
6 2740 1 1 1 GLU CG C 3.566 0.547 0.945 1.00 . A A . 1 GLU CG 1 1
6 2741 1 1 1 GLU H1 H 0.256 0.626 -0.532 1.00 . A A . 1 GLU H1 1 1
6 2742 1 1 1 GLU HA H 2.996 0.553 -1.610 1.00 . A A . 1 GLU HA 1 1
6 2743 1 1 1 GLU HB2 H 1.774 -0.589 0.873 1.00 . A A . 1 GLU HB2 1 1
6 2744 1 1 1 GLU HB3 H 3.169 -1.382 0.154 1.00 . A A . 1 GLU HB3 1 1
6 2745 1 1 1 GLU HG2 H 4.063 0.045 1.762 1.00 . A A . 1 GLU HG2 1 1
6 2746 1 1 1 GLU HG3 H 4.304 0.891 0.235 1.00 . A A . 1 GLU HG3 1 1
6 2747 1 1 1 GLU N N 1.051 0.917 -1.025 1.00 . A A . 1 GLU N 1 1
6 2748 1 1 1 GLU O O 1.085 -2.076 -1.570 1.00 . A A . 1 GLU O 1 1
6 2749 1 1 1 GLU OE1 O 1.725 1.562 2.057 1.00 . A A . 1 GLU OE1 1 1
6 2750 1 1 1 GLU OE2 O 3.342 2.877 1.363 1.00 . A A . 1 GLU OE2 1 1
6 2751 1 1 2 CYS C C 2.894 -3.601 -3.683 1.00 . A A . 2 CYS C 1 1
6 2752 1 1 2 CYS CA C 2.140 -2.348 -4.118 1.00 . A A . 2 CYS CA 1 1
6 2753 1 1 2 CYS CB C 2.551 -1.961 -5.540 1.00 . A A . 2 CYS CB 1 1
6 2754 1 1 2 CYS H H 2.987 -0.516 -3.481 1.00 . A A . 2 CYS H 1 1
6 2755 1 1 2 CYS HA H 1.082 -2.557 -4.103 1.00 . A A . 2 CYS HA 1 1
6 2756 1 1 2 CYS HB2 H 3.617 -2.100 -5.649 1.00 . A A . 2 CYS HB2 1 1
6 2757 1 1 2 CYS HB3 H 2.036 -2.600 -6.242 1.00 . A A . 2 CYS HB3 1 1
6 2758 1 1 2 CYS N N 2.394 -1.244 -3.200 1.00 . A A . 2 CYS N 1 1
6 2759 1 1 2 CYS O O 4.101 -3.561 -3.440 1.00 . A A . 2 CYS O 1 1
6 2760 1 1 2 CYS SG S 2.172 -0.234 -5.979 1.00 . A A . 2 CYS SG 1 1
6 2761 1 1 3 LEU C C 2.831 -6.956 -4.351 1.00 . A A . 3 LEU C 1 1
6 2762 1 1 3 LEU CA C 2.775 -5.980 -3.180 1.00 . A A . 3 LEU CA 1 1
6 2763 1 1 3 LEU CB C 1.983 -6.596 -2.026 1.00 . A A . 3 LEU CB 1 1
6 2764 1 1 3 LEU CD1 C -0.093 -6.366 -0.639 1.00 . A A . 3 LEU CD1 1 1
6 2765 1 1 3 LEU CD2 C 1.912 -4.960 -0.127 1.00 . A A . 3 LEU CD2 1 1
6 2766 1 1 3 LEU CG C 1.104 -5.633 -1.226 1.00 . A A . 3 LEU CG 1 1
6 2767 1 1 3 LEU H H 1.218 -4.684 -3.792 1.00 . A A . 3 LEU H 1 1
6 2768 1 1 3 LEU HA H 3.782 -5.778 -2.848 1.00 . A A . 3 LEU HA 1 1
6 2769 1 1 3 LEU HB2 H 1.345 -7.364 -2.435 1.00 . A A . 3 LEU HB2 1 1
6 2770 1 1 3 LEU HB3 H 2.690 -7.044 -1.342 1.00 . A A . 3 LEU HB3 1 1
6 2771 1 1 3 LEU HD11 H -0.986 -5.780 -0.796 1.00 . A A . 3 LEU HD11 1 1
6 2772 1 1 3 LEU HD12 H 0.060 -6.512 0.420 1.00 . A A . 3 LEU HD12 1 1
6 2773 1 1 3 LEU HD13 H -0.200 -7.326 -1.122 1.00 . A A . 3 LEU HD13 1 1
6 2774 1 1 3 LEU HD21 H 1.671 -5.411 0.824 1.00 . A A . 3 LEU HD21 1 1
6 2775 1 1 3 LEU HD22 H 1.673 -3.907 -0.098 1.00 . A A . 3 LEU HD22 1 1
6 2776 1 1 3 LEU HD23 H 2.966 -5.084 -0.328 1.00 . A A . 3 LEU HD23 1 1
6 2777 1 1 3 LEU HG H 0.731 -4.863 -1.888 1.00 . A A . 3 LEU HG 1 1
6 2778 1 1 3 LEU N N 2.175 -4.714 -3.586 1.00 . A A . 3 LEU N 1 1
6 2779 1 1 3 LEU O O 1.906 -7.741 -4.561 1.00 . A A . 3 LEU O 1 1
6 2780 1 1 4 GLU C C 4.862 -9.044 -5.863 1.00 . A A . 4 GLU C 1 1
6 2781 1 1 4 GLU CA C 4.098 -7.784 -6.257 1.00 . A A . 4 GLU CA 1 1
6 2782 1 1 4 GLU CB C 4.840 -7.054 -7.379 1.00 . A A . 4 GLU CB 1 1
6 2783 1 1 4 GLU CD C 6.932 -5.767 -7.968 1.00 . A A . 4 GLU CD 1 1
6 2784 1 1 4 GLU CG C 6.318 -6.845 -7.096 1.00 . A A . 4 GLU CG 1 1
6 2785 1 1 4 GLU H H 4.624 -6.255 -4.890 1.00 . A A . 4 GLU H 1 1
6 2786 1 1 4 GLU HA H 3.118 -8.067 -6.611 1.00 . A A . 4 GLU HA 1 1
6 2787 1 1 4 GLU HB2 H 4.746 -7.627 -8.289 1.00 . A A . 4 GLU HB2 1 1
6 2788 1 1 4 GLU HB3 H 4.383 -6.086 -7.525 1.00 . A A . 4 GLU HB3 1 1
6 2789 1 1 4 GLU HG2 H 6.436 -6.559 -6.061 1.00 . A A . 4 GLU HG2 1 1
6 2790 1 1 4 GLU HG3 H 6.840 -7.773 -7.274 1.00 . A A . 4 GLU HG3 1 1
6 2791 1 1 4 GLU N N 3.922 -6.903 -5.108 1.00 . A A . 4 GLU N 1 1
6 2792 1 1 4 GLU O O 4.819 -10.054 -6.568 1.00 . A A . 4 GLU O 1 1
6 2793 1 1 4 GLU OE1 O 6.268 -4.733 -8.189 1.00 . A A . 4 GLU OE1 1 1
6 2794 1 1 4 GLU OE2 O 8.076 -5.958 -8.430 1.00 . A A . 4 GLU OE2 1 1
6 2795 1 1 5 ILE C C 5.427 -11.169 -3.625 1.00 . A A . 5 ILE C 1 1
6 2796 1 1 5 ILE CA C 6.334 -10.113 -4.248 1.00 . A A . 5 ILE CA 1 1
6 2797 1 1 5 ILE CB C 7.383 -9.676 -3.209 1.00 . A A . 5 ILE CB 1 1
6 2798 1 1 5 ILE CD1 C 8.764 -11.728 -3.808 1.00 . A A . 5 ILE CD1 1 1
6 2799 1 1 5 ILE CG1 C 8.166 -10.888 -2.701 1.00 . A A . 5 ILE CG1 1 1
6 2800 1 1 5 ILE CG2 C 6.712 -8.950 -2.052 1.00 . A A . 5 ILE CG2 1 1
6 2801 1 1 5 ILE H H 5.555 -8.146 -4.218 1.00 . A A . 5 ILE H 1 1
6 2802 1 1 5 ILE HA H 6.851 -10.550 -5.090 1.00 . A A . 5 ILE HA 1 1
6 2803 1 1 5 ILE HB H 8.065 -8.989 -3.686 1.00 . A A . 5 ILE HB 1 1
6 2804 1 1 5 ILE HD11 H 9.321 -12.548 -3.377 1.00 . A A . 5 ILE HD11 1 1
6 2805 1 1 5 ILE HD12 H 7.974 -12.119 -4.431 1.00 . A A . 5 ILE HD12 1 1
6 2806 1 1 5 ILE HD13 H 9.426 -11.119 -4.405 1.00 . A A . 5 ILE HD13 1 1
6 2807 1 1 5 ILE HG12 H 8.973 -10.549 -2.070 1.00 . A A . 5 ILE HG12 1 1
6 2808 1 1 5 ILE HG13 H 7.505 -11.519 -2.125 1.00 . A A . 5 ILE HG13 1 1
6 2809 1 1 5 ILE HG21 H 5.644 -8.931 -2.210 1.00 . A A . 5 ILE HG21 1 1
6 2810 1 1 5 ILE HG22 H 6.929 -9.466 -1.129 1.00 . A A . 5 ILE HG22 1 1
6 2811 1 1 5 ILE HG23 H 7.086 -7.939 -1.996 1.00 . A A . 5 ILE HG23 1 1
6 2812 1 1 5 ILE N N 5.561 -8.978 -4.735 1.00 . A A . 5 ILE N 1 1
6 2813 1 1 5 ILE O O 5.826 -12.321 -3.449 1.00 . A A . 5 ILE O 1 1
6 2814 1 1 6 PHE C C 3.039 -11.362 -1.211 1.00 . A A . 6 PHE C 1 1
6 2815 1 1 6 PHE CA C 3.238 -11.681 -2.690 1.00 . A A . 6 PHE CA 1 1
6 2816 1 1 6 PHE CB C 3.703 -13.130 -2.852 1.00 . A A . 6 PHE CB 1 1
6 2817 1 1 6 PHE CD1 C 5.390 -12.806 -1.023 1.00 . A A . 6 PHE CD1 1 1
6 2818 1 1 6 PHE CD2 C 4.364 -14.946 -1.252 1.00 . A A . 6 PHE CD2 1 1
6 2819 1 1 6 PHE CE1 C 6.127 -13.270 0.050 1.00 . A A . 6 PHE CE1 1 1
6 2820 1 1 6 PHE CE2 C 5.098 -15.416 -0.179 1.00 . A A . 6 PHE CE2 1 1
6 2821 1 1 6 PHE CG C 4.502 -13.637 -1.686 1.00 . A A . 6 PHE CG 1 1
6 2822 1 1 6 PHE CZ C 5.979 -14.577 0.474 1.00 . A A . 6 PHE CZ 1 1
6 2823 1 1 6 PHE H H 3.944 -9.838 -3.458 1.00 . A A . 6 PHE H 1 1
6 2824 1 1 6 PHE HA H 2.298 -11.554 -3.204 1.00 . A A . 6 PHE HA 1 1
6 2825 1 1 6 PHE HB2 H 2.839 -13.767 -2.964 1.00 . A A . 6 PHE HB2 1 1
6 2826 1 1 6 PHE HB3 H 4.319 -13.206 -3.736 1.00 . A A . 6 PHE HB3 1 1
6 2827 1 1 6 PHE HD1 H 5.506 -11.783 -1.352 1.00 . A A . 6 PHE HD1 1 1
6 2828 1 1 6 PHE HD2 H 3.674 -15.603 -1.761 1.00 . A A . 6 PHE HD2 1 1
6 2829 1 1 6 PHE HE1 H 6.815 -12.612 0.558 1.00 . A A . 6 PHE HE1 1 1
6 2830 1 1 6 PHE HE2 H 4.980 -16.438 0.150 1.00 . A A . 6 PHE HE2 1 1
6 2831 1 1 6 PHE HZ H 6.554 -14.942 1.311 1.00 . A A . 6 PHE HZ 1 1
6 2832 1 1 6 PHE N N 4.204 -10.769 -3.293 1.00 . A A . 6 PHE N 1 1
6 2833 1 1 6 PHE O O 2.763 -12.249 -0.404 1.00 . A A . 6 PHE O 1 1
6 2834 1 1 7 LYS C C 1.541 -9.593 0.898 1.00 . A A . 7 LYS C 1 1
6 2835 1 1 7 LYS CA C 3.017 -9.648 0.517 1.00 . A A . 7 LYS CA 1 1
6 2836 1 1 7 LYS CB C 3.657 -8.272 0.716 1.00 . A A . 7 LYS CB 1 1
6 2837 1 1 7 LYS CD C 5.815 -8.595 1.961 1.00 . A A . 7 LYS CD 1 1
6 2838 1 1 7 LYS CE C 6.567 -8.326 3.255 1.00 . A A . 7 LYS CE 1 1
6 2839 1 1 7 LYS CG C 4.373 -8.121 2.047 1.00 . A A . 7 LYS CG 1 1
6 2840 1 1 7 LYS H H 3.402 -9.425 -1.553 1.00 . A A . 7 LYS H 1 1
6 2841 1 1 7 LYS HA H 3.515 -10.363 1.155 1.00 . A A . 7 LYS HA 1 1
6 2842 1 1 7 LYS HB2 H 4.372 -8.103 -0.076 1.00 . A A . 7 LYS HB2 1 1
6 2843 1 1 7 LYS HB3 H 2.885 -7.518 0.659 1.00 . A A . 7 LYS HB3 1 1
6 2844 1 1 7 LYS HD2 H 5.825 -9.657 1.766 1.00 . A A . 7 LYS HD2 1 1
6 2845 1 1 7 LYS HD3 H 6.308 -8.074 1.153 1.00 . A A . 7 LYS HD3 1 1
6 2846 1 1 7 LYS HE2 H 6.799 -7.274 3.310 1.00 . A A . 7 LYS HE2 1 1
6 2847 1 1 7 LYS HE3 H 5.935 -8.599 4.087 1.00 . A A . 7 LYS HE3 1 1
6 2848 1 1 7 LYS HG2 H 4.365 -7.080 2.334 1.00 . A A . 7 LYS HG2 1 1
6 2849 1 1 7 LYS HG3 H 3.855 -8.707 2.793 1.00 . A A . 7 LYS HG3 1 1
6 2850 1 1 7 LYS HZ1 H 7.694 -9.958 3.912 1.00 . A A . 7 LYS HZ1 1 1
6 2851 1 1 7 LYS HZ2 H 8.584 -8.527 3.762 1.00 . A A . 7 LYS HZ2 1 1
6 2852 1 1 7 LYS HZ3 H 8.135 -9.393 2.380 1.00 . A A . 7 LYS HZ3 1 1
6 2853 1 1 7 LYS N N 3.182 -10.087 -0.863 1.00 . A A . 7 LYS N 1 1
6 2854 1 1 7 LYS NZ N 7.834 -9.106 3.332 1.00 . A A . 7 LYS NZ 1 1
6 2855 1 1 7 LYS O O 0.700 -9.174 0.104 1.00 . A A . 7 LYS O 1 1
6 2856 1 1 8 ALA C C -0.828 -8.689 2.298 1.00 . A A . 8 ALA C 1 1
6 2857 1 1 8 ALA CA C -0.140 -10.015 2.607 1.00 . A A . 8 ALA CA 1 1
6 2858 1 1 8 ALA CB C -0.170 -10.291 4.103 1.00 . A A . 8 ALA CB 1 1
6 2859 1 1 8 ALA H H 1.948 -10.342 2.707 1.00 . A A . 8 ALA H 1 1
6 2860 1 1 8 ALA HA H -0.674 -10.811 2.107 1.00 . A A . 8 ALA HA 1 1
6 2861 1 1 8 ALA HB1 H -1.187 -10.484 4.412 1.00 . A A . 8 ALA HB1 1 1
6 2862 1 1 8 ALA HB2 H 0.442 -11.153 4.322 1.00 . A A . 8 ALA HB2 1 1
6 2863 1 1 8 ALA HB3 H 0.212 -9.433 4.635 1.00 . A A . 8 ALA HB3 1 1
6 2864 1 1 8 ALA N N 1.234 -10.019 2.119 1.00 . A A . 8 ALA N 1 1
6 2865 1 1 8 ALA O O -0.457 -7.645 2.836 1.00 . A A . 8 ALA O 1 1
6 2866 1 1 9 CYS C C -3.735 -7.293 2.001 1.00 . A A . 9 CYS C 1 1
6 2867 1 1 9 CYS CA C -2.571 -7.541 1.046 1.00 . A A . 9 CYS CA 1 1
6 2868 1 1 9 CYS CB C -3.092 -7.674 -0.386 1.00 . A A . 9 CYS CB 1 1
6 2869 1 1 9 CYS H H -2.081 -9.600 1.033 1.00 . A A . 9 CYS H 1 1
6 2870 1 1 9 CYS HA H -1.895 -6.702 1.097 1.00 . A A . 9 CYS HA 1 1
6 2871 1 1 9 CYS HB2 H -2.804 -6.797 -0.948 1.00 . A A . 9 CYS HB2 1 1
6 2872 1 1 9 CYS HB3 H -2.652 -8.548 -0.842 1.00 . A A . 9 CYS HB3 1 1
6 2873 1 1 9 CYS N N -1.831 -8.738 1.428 1.00 . A A . 9 CYS N 1 1
6 2874 1 1 9 CYS O O -4.318 -8.231 2.542 1.00 . A A . 9 CYS O 1 1
6 2875 1 1 9 CYS SG S -4.903 -7.836 -0.507 1.00 . A A . 9 CYS SG 1 1
6 2876 1 1 10 ASN C C -6.493 -5.653 2.349 1.00 . A A . 10 ASN C 1 1
6 2877 1 1 10 ASN CA C -5.161 -5.650 3.093 1.00 . A A . 10 ASN CA 1 1
6 2878 1 1 10 ASN CB C -4.905 -4.268 3.699 1.00 . A A . 10 ASN CB 1 1
6 2879 1 1 10 ASN CG C -4.145 -4.342 5.009 1.00 . A A . 10 ASN CG 1 1
6 2880 1 1 10 ASN H H -3.565 -5.317 1.743 1.00 . A A . 10 ASN H 1 1
6 2881 1 1 10 ASN HA H -5.204 -6.379 3.888 1.00 . A A . 10 ASN HA 1 1
6 2882 1 1 10 ASN HB2 H -4.327 -3.678 3.003 1.00 . A A . 10 ASN HB2 1 1
6 2883 1 1 10 ASN HB3 H -5.851 -3.780 3.880 1.00 . A A . 10 ASN HB3 1 1
6 2884 1 1 10 ASN HD21 H -5.267 -2.888 5.771 1.00 . A A . 10 ASN HD21 1 1
6 2885 1 1 10 ASN HD22 H -4.052 -3.527 6.820 1.00 . A A . 10 ASN HD22 1 1
6 2886 1 1 10 ASN N N -4.067 -6.022 2.203 1.00 . A A . 10 ASN N 1 1
6 2887 1 1 10 ASN ND2 N -4.527 -3.501 5.963 1.00 . A A . 10 ASN ND2 1 1
6 2888 1 1 10 ASN O O -6.561 -5.402 1.146 1.00 . A A . 10 ASN O 1 1
6 2889 1 1 10 ASN OD1 O -3.226 -5.147 5.161 1.00 . A A . 10 ASN OD1 1 1
6 2890 1 1 11 PRO C C -9.439 -4.601 2.127 1.00 . A A . 11 PRO C 1 1
6 2891 1 1 11 PRO CA C -8.929 -5.986 2.512 1.00 . A A . 11 PRO CA 1 1
6 2892 1 1 11 PRO CB C -9.774 -6.570 3.646 1.00 . A A . 11 PRO CB 1 1
6 2893 1 1 11 PRO CD C -7.572 -6.253 4.521 1.00 . A A . 11 PRO CD 1 1
6 2894 1 1 11 PRO CG C -9.029 -6.226 4.890 1.00 . A A . 11 PRO CG 1 1
6 2895 1 1 11 PRO HA H -8.977 -6.638 1.652 1.00 . A A . 11 PRO HA 1 1
6 2896 1 1 11 PRO HB2 H -10.757 -6.120 3.636 1.00 . A A . 11 PRO HB2 1 1
6 2897 1 1 11 PRO HB3 H -9.861 -7.639 3.522 1.00 . A A . 11 PRO HB3 1 1
6 2898 1 1 11 PRO HD2 H -7.028 -5.502 5.074 1.00 . A A . 11 PRO HD2 1 1
6 2899 1 1 11 PRO HD3 H -7.155 -7.234 4.701 1.00 . A A . 11 PRO HD3 1 1
6 2900 1 1 11 PRO HG2 H -9.312 -5.240 5.226 1.00 . A A . 11 PRO HG2 1 1
6 2901 1 1 11 PRO HG3 H -9.235 -6.959 5.656 1.00 . A A . 11 PRO HG3 1 1
6 2902 1 1 11 PRO N N -7.579 -5.944 3.081 1.00 . A A . 11 PRO N 1 1
6 2903 1 1 11 PRO O O -10.071 -4.430 1.084 1.00 . A A . 11 PRO O 1 1
6 2904 1 1 12 SER C C -8.419 -1.377 2.284 1.00 . A A . 12 SER C 1 1
6 2905 1 1 12 SER CA C -9.593 -2.246 2.723 1.00 . A A . 12 SER CA 1 1
6 2906 1 1 12 SER CB C -10.239 -1.656 3.978 1.00 . A A . 12 SER CB 1 1
6 2907 1 1 12 SER H H -8.652 -3.816 3.788 1.00 . A A . 12 SER H 1 1
6 2908 1 1 12 SER HA H -10.325 -2.270 1.930 1.00 . A A . 12 SER HA 1 1
6 2909 1 1 12 SER HB2 H -9.524 -1.667 4.787 1.00 . A A . 12 SER HB2 1 1
6 2910 1 1 12 SER HB3 H -10.541 -0.638 3.779 1.00 . A A . 12 SER HB3 1 1
6 2911 1 1 12 SER HG H -12.078 -2.278 3.721 1.00 . A A . 12 SER HG 1 1
6 2912 1 1 12 SER N N -9.160 -3.616 2.974 1.00 . A A . 12 SER N 1 1
6 2913 1 1 12 SER O O -8.523 -0.615 1.324 1.00 . A A . 12 SER O 1 1
6 2914 1 1 12 SER OG O -11.378 -2.403 4.366 1.00 . A A . 12 SER OG 1 1
6 2915 1 1 13 ASN C C -5.524 -1.146 1.336 1.00 . A A . 13 ASN C 1 1
6 2916 1 1 13 ASN CA C -6.109 -0.722 2.680 1.00 . A A . 13 ASN CA 1 1
6 2917 1 1 13 ASN CB C -5.060 -0.892 3.781 1.00 . A A . 13 ASN CB 1 1
6 2918 1 1 13 ASN CG C -4.218 0.355 3.975 1.00 . A A . 13 ASN CG 1 1
6 2919 1 1 13 ASN H H -7.282 -2.122 3.750 1.00 . A A . 13 ASN H 1 1
6 2920 1 1 13 ASN HA H -6.394 0.318 2.624 1.00 . A A . 13 ASN HA 1 1
6 2921 1 1 13 ASN HB2 H -5.558 -1.114 4.713 1.00 . A A . 13 ASN HB2 1 1
6 2922 1 1 13 ASN HB3 H -4.405 -1.710 3.523 1.00 . A A . 13 ASN HB3 1 1
6 2923 1 1 13 ASN HD21 H -2.647 -0.549 3.157 1.00 . A A . 13 ASN HD21 1 1
6 2924 1 1 13 ASN HD22 H -2.392 1.080 3.674 1.00 . A A . 13 ASN HD22 1 1
6 2925 1 1 13 ASN N N -7.303 -1.497 2.995 1.00 . A A . 13 ASN N 1 1
6 2926 1 1 13 ASN ND2 N -2.959 0.289 3.560 1.00 . A A . 13 ASN ND2 1 1
6 2927 1 1 13 ASN O O -4.714 -2.070 1.263 1.00 . A A . 13 ASN O 1 1
6 2928 1 1 13 ASN OD1 O -4.695 1.365 4.492 1.00 . A A . 13 ASN OD1 1 1
6 2929 1 1 14 ASP C C -3.932 -0.761 -1.110 1.00 . A A . 14 ASP C 1 1
6 2930 1 1 14 ASP CA C -5.457 -0.767 -1.067 1.00 . A A . 14 ASP CA 1 1
6 2931 1 1 14 ASP CB C -6.012 0.242 -2.073 1.00 . A A . 14 ASP CB 1 1
6 2932 1 1 14 ASP CG C -6.020 -0.296 -3.490 1.00 . A A . 14 ASP CG 1 1
6 2933 1 1 14 ASP H H -6.587 0.263 0.397 1.00 . A A . 14 ASP H 1 1
6 2934 1 1 14 ASP HA H -5.808 -1.754 -1.331 1.00 . A A . 14 ASP HA 1 1
6 2935 1 1 14 ASP HB2 H -7.027 0.494 -1.799 1.00 . A A . 14 ASP HB2 1 1
6 2936 1 1 14 ASP HB3 H -5.405 1.135 -2.049 1.00 . A A . 14 ASP HB3 1 1
6 2937 1 1 14 ASP N N -5.940 -0.463 0.275 1.00 . A A . 14 ASP N 1 1
6 2938 1 1 14 ASP O O -3.304 0.292 -1.009 1.00 . A A . 14 ASP O 1 1
6 2939 1 1 14 ASP OD1 O -5.126 -1.102 -3.823 1.00 . A A . 14 ASP OD1 1 1
6 2940 1 1 14 ASP OD2 O -6.919 0.089 -4.267 1.00 . A A . 14 ASP OD2 1 1
6 2941 1 1 15 GLN C C -1.418 -2.269 -2.750 1.00 . A A . 15 GLN C 1 1
6 2942 1 1 15 GLN CA C -1.893 -2.074 -1.314 1.00 . A A . 15 GLN CA 1 1
6 2943 1 1 15 GLN CB C -1.432 -3.247 -0.448 1.00 . A A . 15 GLN CB 1 1
6 2944 1 1 15 GLN CD C -0.343 -3.807 1.762 1.00 . A A . 15 GLN CD 1 1
6 2945 1 1 15 GLN CG C -1.316 -2.904 1.028 1.00 . A A . 15 GLN CG 1 1
6 2946 1 1 15 GLN H H -3.900 -2.747 -1.335 1.00 . A A . 15 GLN H 1 1
6 2947 1 1 15 GLN HA H -1.464 -1.162 -0.927 1.00 . A A . 15 GLN HA 1 1
6 2948 1 1 15 GLN HB2 H -2.139 -4.056 -0.553 1.00 . A A . 15 GLN HB2 1 1
6 2949 1 1 15 GLN HB3 H -0.465 -3.577 -0.796 1.00 . A A . 15 GLN HB3 1 1
6 2950 1 1 15 GLN HE21 H 0.961 -2.314 1.920 1.00 . A A . 15 GLN HE21 1 1
6 2951 1 1 15 GLN HE22 H 1.454 -3.818 2.611 1.00 . A A . 15 GLN HE22 1 1
6 2952 1 1 15 GLN HG2 H -0.976 -1.883 1.122 1.00 . A A . 15 GLN HG2 1 1
6 2953 1 1 15 GLN HG3 H -2.289 -3.001 1.485 1.00 . A A . 15 GLN HG3 1 1
6 2954 1 1 15 GLN N N -3.345 -1.944 -1.260 1.00 . A A . 15 GLN N 1 1
6 2955 1 1 15 GLN NE2 N 0.808 -3.258 2.135 1.00 . A A . 15 GLN NE2 1 1
6 2956 1 1 15 GLN O O -0.725 -1.416 -3.307 1.00 . A A . 15 GLN O 1 1
6 2957 1 1 15 GLN OE1 O -0.622 -4.984 1.991 1.00 . A A . 15 GLN OE1 1 1
6 2958 1 1 16 CYS C C -1.483 -2.460 -5.596 1.00 . A A . 16 CYS C 1 1
6 2959 1 1 16 CYS CA C -1.405 -3.704 -4.716 1.00 . A A . 16 CYS CA 1 1
6 2960 1 1 16 CYS CB C -2.302 -4.804 -5.287 1.00 . A A . 16 CYS CB 1 1
6 2961 1 1 16 CYS H H -2.346 -4.037 -2.849 1.00 . A A . 16 CYS H 1 1
6 2962 1 1 16 CYS HA H -0.385 -4.056 -4.700 1.00 . A A . 16 CYS HA 1 1
6 2963 1 1 16 CYS HB2 H -3.213 -4.357 -5.659 1.00 . A A . 16 CYS HB2 1 1
6 2964 1 1 16 CYS HB3 H -1.787 -5.291 -6.102 1.00 . A A . 16 CYS HB3 1 1
6 2965 1 1 16 CYS N N -1.793 -3.396 -3.345 1.00 . A A . 16 CYS N 1 1
6 2966 1 1 16 CYS O O -2.296 -1.567 -5.357 1.00 . A A . 16 CYS O 1 1
6 2967 1 1 16 CYS SG S -2.768 -6.086 -4.079 1.00 . A A . 16 CYS SG 1 1
6 2968 1 1 17 CYS C C -1.853 -1.252 -8.406 1.00 . A A . 17 CYS C 1 1
6 2969 1 1 17 CYS CA C -0.603 -1.276 -7.532 1.00 . A A . 17 CYS CA 1 1
6 2970 1 1 17 CYS CB C 0.647 -1.337 -8.412 1.00 . A A . 17 CYS CB 1 1
6 2971 1 1 17 CYS H H -0.007 -3.153 -6.754 1.00 . A A . 17 CYS H 1 1
6 2972 1 1 17 CYS HA H -0.574 -0.373 -6.942 1.00 . A A . 17 CYS HA 1 1
6 2973 1 1 17 CYS HB2 H 1.084 -2.322 -8.336 1.00 . A A . 17 CYS HB2 1 1
6 2974 1 1 17 CYS HB3 H 0.365 -1.152 -9.438 1.00 . A A . 17 CYS HB3 1 1
6 2975 1 1 17 CYS N N -0.632 -2.409 -6.615 1.00 . A A . 17 CYS N 1 1
6 2976 1 1 17 CYS O O -2.773 -2.048 -8.217 1.00 . A A . 17 CYS O 1 1
6 2977 1 1 17 CYS SG S 1.933 -0.127 -7.962 1.00 . A A . 17 CYS SG 1 1
6 2978 1 1 18 LYS C C -2.760 -0.956 -11.573 1.00 . A A . 18 LYS C 1 1
6 2979 1 1 18 LYS CA C -3.015 -0.203 -10.271 1.00 . A A . 18 LYS CA 1 1
6 2980 1 1 18 LYS CB C -3.292 1.272 -10.568 1.00 . A A . 18 LYS CB 1 1
6 2981 1 1 18 LYS CD C -3.553 2.015 -8.182 1.00 . A A . 18 LYS CD 1 1
6 2982 1 1 18 LYS CE C -4.155 3.130 -7.341 1.00 . A A . 18 LYS CE 1 1
6 2983 1 1 18 LYS CG C -4.206 1.936 -9.552 1.00 . A A . 18 LYS CG 1 1
6 2984 1 1 18 LYS H H -1.116 0.275 -9.466 1.00 . A A . 18 LYS H 1 1
6 2985 1 1 18 LYS HA H -3.878 -0.632 -9.785 1.00 . A A . 18 LYS HA 1 1
6 2986 1 1 18 LYS HB2 H -2.354 1.807 -10.581 1.00 . A A . 18 LYS HB2 1 1
6 2987 1 1 18 LYS HB3 H -3.755 1.350 -11.541 1.00 . A A . 18 LYS HB3 1 1
6 2988 1 1 18 LYS HD2 H -3.696 1.075 -7.670 1.00 . A A . 18 LYS HD2 1 1
6 2989 1 1 18 LYS HD3 H -2.495 2.201 -8.308 1.00 . A A . 18 LYS HD3 1 1
6 2990 1 1 18 LYS HE2 H -3.713 3.099 -6.357 1.00 . A A . 18 LYS HE2 1 1
6 2991 1 1 18 LYS HE3 H -3.928 4.077 -7.808 1.00 . A A . 18 LYS HE3 1 1
6 2992 1 1 18 LYS HG2 H -4.436 2.936 -9.887 1.00 . A A . 18 LYS HG2 1 1
6 2993 1 1 18 LYS HG3 H -5.118 1.362 -9.473 1.00 . A A . 18 LYS HG3 1 1
6 2994 1 1 18 LYS HZ1 H -6.099 3.346 -8.073 1.00 . A A . 18 LYS HZ1 1 1
6 2995 1 1 18 LYS HZ2 H -5.972 3.539 -6.397 1.00 . A A . 18 LYS HZ2 1 1
6 2996 1 1 18 LYS HZ3 H -5.888 1.994 -7.079 1.00 . A A . 18 LYS HZ3 1 1
6 2997 1 1 18 LYS N N -1.880 -0.332 -9.365 1.00 . A A . 18 LYS N 1 1
6 2998 1 1 18 LYS NZ N -5.632 2.992 -7.214 1.00 . A A . 18 LYS NZ 1 1
6 2999 1 1 18 LYS O O -3.261 -2.063 -11.770 1.00 . A A . 18 LYS O 1 1
6 3000 1 1 19 SER C C -0.984 -2.314 -13.547 1.00 . A A . 19 SER C 1 1
6 3001 1 1 19 SER CA C -1.658 -0.959 -13.744 1.00 . A A . 19 SER CA 1 1
6 3002 1 1 19 SER CB C -0.748 -0.038 -14.559 1.00 . A A . 19 SER CB 1 1
6 3003 1 1 19 SER H H -1.608 0.534 -12.244 1.00 . A A . 19 SER H 1 1
6 3004 1 1 19 SER HA H -2.583 -1.105 -14.281 1.00 . A A . 19 SER HA 1 1
6 3005 1 1 19 SER HB2 H 0.165 0.139 -14.011 1.00 . A A . 19 SER HB2 1 1
6 3006 1 1 19 SER HB3 H -0.516 -0.510 -15.503 1.00 . A A . 19 SER HB3 1 1
6 3007 1 1 19 SER HG H -0.713 1.896 -14.865 1.00 . A A . 19 SER HG 1 1
6 3008 1 1 19 SER N N -1.977 -0.348 -12.459 1.00 . A A . 19 SER N 1 1
6 3009 1 1 19 SER O O -1.001 -3.163 -14.439 1.00 . A A . 19 SER O 1 1
6 3010 1 1 19 SER OG O -1.378 1.206 -14.812 1.00 . A A . 19 SER OG 1 1
6 3011 1 1 20 SER C C -0.680 -4.934 -12.101 1.00 . A A . 20 SER C 1 1
6 3012 1 1 20 SER CA C 0.291 -3.759 -12.060 1.00 . A A . 20 SER CA 1 1
6 3013 1 1 20 SER CB C 0.949 -3.673 -10.682 1.00 . A A . 20 SER CB 1 1
6 3014 1 1 20 SER H H -0.413 -1.794 -11.703 1.00 . A A . 20 SER H 1 1
6 3015 1 1 20 SER HA H 1.057 -3.914 -12.806 1.00 . A A . 20 SER HA 1 1
6 3016 1 1 20 SER HB2 H 0.183 -3.603 -9.924 1.00 . A A . 20 SER HB2 1 1
6 3017 1 1 20 SER HB3 H 1.542 -4.561 -10.513 1.00 . A A . 20 SER HB3 1 1
6 3018 1 1 20 SER HG H 1.496 -1.868 -11.210 1.00 . A A . 20 SER HG 1 1
6 3019 1 1 20 SER N N -0.392 -2.509 -12.374 1.00 . A A . 20 SER N 1 1
6 3020 1 1 20 SER O O -1.873 -4.779 -11.839 1.00 . A A . 20 SER O 1 1
6 3021 1 1 20 SER OG O 1.790 -2.537 -10.587 1.00 . A A . 20 SER OG 1 1
6 3022 1 1 21 LYS C C -1.083 -7.990 -11.142 1.00 . A A . 21 LYS C 1 1
6 3023 1 1 21 LYS CA C -0.980 -7.316 -12.507 1.00 . A A . 21 LYS CA 1 1
6 3024 1 1 21 LYS CB C -0.394 -8.293 -13.528 1.00 . A A . 21 LYS CB 1 1
6 3025 1 1 21 LYS CD C -2.344 -8.781 -15.034 1.00 . A A . 21 LYS CD 1 1
6 3026 1 1 21 LYS CE C -3.057 -8.359 -16.310 1.00 . A A . 21 LYS CE 1 1
6 3027 1 1 21 LYS CG C -0.973 -8.136 -14.923 1.00 . A A . 21 LYS CG 1 1
6 3028 1 1 21 LYS H H 0.797 -6.172 -12.631 1.00 . A A . 21 LYS H 1 1
6 3029 1 1 21 LYS HA H -1.970 -7.025 -12.827 1.00 . A A . 21 LYS HA 1 1
6 3030 1 1 21 LYS HB2 H 0.673 -8.140 -13.584 1.00 . A A . 21 LYS HB2 1 1
6 3031 1 1 21 LYS HB3 H -0.587 -9.303 -13.193 1.00 . A A . 21 LYS HB3 1 1
6 3032 1 1 21 LYS HD2 H -2.229 -9.854 -15.039 1.00 . A A . 21 LYS HD2 1 1
6 3033 1 1 21 LYS HD3 H -2.942 -8.485 -14.183 1.00 . A A . 21 LYS HD3 1 1
6 3034 1 1 21 LYS HE2 H -4.096 -8.640 -16.236 1.00 . A A . 21 LYS HE2 1 1
6 3035 1 1 21 LYS HE3 H -2.981 -7.286 -16.411 1.00 . A A . 21 LYS HE3 1 1
6 3036 1 1 21 LYS HG2 H -1.063 -7.083 -15.149 1.00 . A A . 21 LYS HG2 1 1
6 3037 1 1 21 LYS HG3 H -0.307 -8.603 -15.635 1.00 . A A . 21 LYS HG3 1 1
6 3038 1 1 21 LYS HZ1 H -2.885 -9.943 -17.660 1.00 . A A . 21 LYS HZ1 1 1
6 3039 1 1 21 LYS HZ2 H -1.437 -9.108 -17.395 1.00 . A A . 21 LYS HZ2 1 1
6 3040 1 1 21 LYS HZ3 H -2.646 -8.420 -18.357 1.00 . A A . 21 LYS HZ3 1 1
6 3041 1 1 21 LYS N N -0.161 -6.112 -12.432 1.00 . A A . 21 LYS N 1 1
6 3042 1 1 21 LYS NZ N -2.465 -9.003 -17.515 1.00 . A A . 21 LYS NZ 1 1
6 3043 1 1 21 LYS O O -1.991 -8.784 -10.898 1.00 . A A . 21 LYS O 1 1
6 3044 1 1 22 LEU C C -1.547 -8.355 -8.357 1.00 . A A . 22 LEU C 1 1
6 3045 1 1 22 LEU CA C -0.132 -8.240 -8.915 1.00 . A A . 22 LEU CA 1 1
6 3046 1 1 22 LEU CB C 0.728 -7.385 -7.983 1.00 . A A . 22 LEU CB 1 1
6 3047 1 1 22 LEU CD1 C 1.527 -5.062 -7.487 1.00 . A A . 22 LEU CD1 1 1
6 3048 1 1 22 LEU CD2 C 2.562 -6.364 -9.355 1.00 . A A . 22 LEU CD2 1 1
6 3049 1 1 22 LEU CG C 1.281 -6.090 -8.579 1.00 . A A . 22 LEU CG 1 1
6 3050 1 1 22 LEU H H 0.551 -7.028 -10.510 1.00 . A A . 22 LEU H 1 1
6 3051 1 1 22 LEU HA H 0.296 -9.229 -8.982 1.00 . A A . 22 LEU HA 1 1
6 3052 1 1 22 LEU HB2 H 0.127 -7.124 -7.126 1.00 . A A . 22 LEU HB2 1 1
6 3053 1 1 22 LEU HB3 H 1.566 -7.988 -7.663 1.00 . A A . 22 LEU HB3 1 1
6 3054 1 1 22 LEU HD11 H 2.328 -5.400 -6.848 1.00 . A A . 22 LEU HD11 1 1
6 3055 1 1 22 LEU HD12 H 0.628 -4.937 -6.901 1.00 . A A . 22 LEU HD12 1 1
6 3056 1 1 22 LEU HD13 H 1.798 -4.117 -7.936 1.00 . A A . 22 LEU HD13 1 1
6 3057 1 1 22 LEU HD21 H 2.353 -6.340 -10.414 1.00 . A A . 22 LEU HD21 1 1
6 3058 1 1 22 LEU HD22 H 2.944 -7.338 -9.084 1.00 . A A . 22 LEU HD22 1 1
6 3059 1 1 22 LEU HD23 H 3.296 -5.610 -9.114 1.00 . A A . 22 LEU HD23 1 1
6 3060 1 1 22 LEU HG H 0.554 -5.679 -9.267 1.00 . A A . 22 LEU HG 1 1
6 3061 1 1 22 LEU N N -0.147 -7.667 -10.257 1.00 . A A . 22 LEU N 1 1
6 3062 1 1 22 LEU O O -2.161 -7.355 -7.983 1.00 . A A . 22 LEU O 1 1
6 3063 1 1 23 VAL C C -3.351 -10.356 -6.357 1.00 . A A . 23 VAL C 1 1
6 3064 1 1 23 VAL CA C -3.400 -9.827 -7.786 1.00 . A A . 23 VAL CA 1 1
6 3065 1 1 23 VAL CB C -4.165 -10.831 -8.668 1.00 . A A . 23 VAL CB 1 1
6 3066 1 1 23 VAL CG1 C -3.448 -12.173 -8.695 1.00 . A A . 23 VAL CG1 1 1
6 3067 1 1 23 VAL CG2 C -5.595 -10.992 -8.175 1.00 . A A . 23 VAL CG2 1 1
6 3068 1 1 23 VAL H H -1.521 -10.337 -8.615 1.00 . A A . 23 VAL H 1 1
6 3069 1 1 23 VAL HA H -3.938 -8.890 -7.794 1.00 . A A . 23 VAL HA 1 1
6 3070 1 1 23 VAL HB H -4.195 -10.444 -9.676 1.00 . A A . 23 VAL HB 1 1
6 3071 1 1 23 VAL HG11 H -4.048 -12.891 -9.234 1.00 . A A . 23 VAL HG11 1 1
6 3072 1 1 23 VAL HG12 H -2.492 -12.060 -9.184 1.00 . A A . 23 VAL HG12 1 1
6 3073 1 1 23 VAL HG13 H -3.296 -12.519 -7.683 1.00 . A A . 23 VAL HG13 1 1
6 3074 1 1 23 VAL HG21 H -5.596 -11.541 -7.245 1.00 . A A . 23 VAL HG21 1 1
6 3075 1 1 23 VAL HG22 H -6.032 -10.017 -8.018 1.00 . A A . 23 VAL HG22 1 1
6 3076 1 1 23 VAL HG23 H -6.172 -11.531 -8.912 1.00 . A A . 23 VAL HG23 1 1
6 3077 1 1 23 VAL N N -2.059 -9.580 -8.302 1.00 . A A . 23 VAL N 1 1
6 3078 1 1 23 VAL O O -2.436 -11.094 -5.988 1.00 . A A . 23 VAL O 1 1
6 3079 1 1 24 CYS C C -5.702 -11.181 -3.904 1.00 . A A . 24 CYS C 1 1
6 3080 1 1 24 CYS CA C -4.411 -10.411 -4.167 1.00 . A A . 24 CYS CA 1 1
6 3081 1 1 24 CYS CB C -4.322 -9.207 -3.228 1.00 . A A . 24 CYS CB 1 1
6 3082 1 1 24 CYS H H -5.041 -9.386 -5.909 1.00 . A A . 24 CYS H 1 1
6 3083 1 1 24 CYS HA H -3.573 -11.064 -3.981 1.00 . A A . 24 CYS HA 1 1
6 3084 1 1 24 CYS HB2 H -3.295 -9.073 -2.923 1.00 . A A . 24 CYS HB2 1 1
6 3085 1 1 24 CYS HB3 H -4.654 -8.324 -3.754 1.00 . A A . 24 CYS HB3 1 1
6 3086 1 1 24 CYS N N -4.340 -9.975 -5.556 1.00 . A A . 24 CYS N 1 1
6 3087 1 1 24 CYS O O -5.743 -12.073 -3.056 1.00 . A A . 24 CYS O 1 1
6 3088 1 1 24 CYS SG S -5.331 -9.365 -1.719 1.00 . A A . 24 CYS SG 1 1
6 3089 1 1 25 SER C C -8.017 -12.894 -5.065 1.00 . A A . 25 SER C 1 1
6 3090 1 1 25 SER CA C -8.047 -11.485 -4.480 1.00 . A A . 25 SER CA 1 1
6 3091 1 1 25 SER CB C -9.145 -10.663 -5.159 1.00 . A A . 25 SER CB 1 1
6 3092 1 1 25 SER H H -6.658 -10.112 -5.296 1.00 . A A . 25 SER H 1 1
6 3093 1 1 25 SER HA H -8.260 -11.551 -3.424 1.00 . A A . 25 SER HA 1 1
6 3094 1 1 25 SER HB2 H -8.971 -9.614 -4.975 1.00 . A A . 25 SER HB2 1 1
6 3095 1 1 25 SER HB3 H -9.125 -10.850 -6.223 1.00 . A A . 25 SER HB3 1 1
6 3096 1 1 25 SER HG H -10.977 -11.321 -5.378 1.00 . A A . 25 SER HG 1 1
6 3097 1 1 25 SER N N -6.754 -10.830 -4.637 1.00 . A A . 25 SER N 1 1
6 3098 1 1 25 SER O O -8.288 -13.873 -4.369 1.00 . A A . 25 SER O 1 1
6 3099 1 1 25 SER OG O -10.424 -11.008 -4.658 1.00 . A A . 25 SER OG 1 1
6 3100 1 1 26 ARG C C -6.865 -15.299 -6.185 1.00 . A A . 26 ARG C 1 1
6 3101 1 1 26 ARG CA C -7.620 -14.276 -7.029 1.00 . A A . 26 ARG CA 1 1
6 3102 1 1 26 ARG CB C -6.943 -14.124 -8.392 1.00 . A A . 26 ARG CB 1 1
6 3103 1 1 26 ARG CD C -7.085 -13.286 -10.757 1.00 . A A . 26 ARG CD 1 1
6 3104 1 1 26 ARG CG C -7.817 -13.445 -9.433 1.00 . A A . 26 ARG CG 1 1
6 3105 1 1 26 ARG CZ C -8.333 -14.768 -12.270 1.00 . A A . 26 ARG CZ 1 1
6 3106 1 1 26 ARG H H -7.480 -12.172 -6.851 1.00 . A A . 26 ARG H 1 1
6 3107 1 1 26 ARG HA H -8.631 -14.625 -7.176 1.00 . A A . 26 ARG HA 1 1
6 3108 1 1 26 ARG HB2 H -6.044 -13.537 -8.271 1.00 . A A . 26 ARG HB2 1 1
6 3109 1 1 26 ARG HB3 H -6.677 -15.103 -8.760 1.00 . A A . 26 ARG HB3 1 1
6 3110 1 1 26 ARG HD2 H -7.491 -12.432 -11.278 1.00 . A A . 26 ARG HD2 1 1
6 3111 1 1 26 ARG HD3 H -6.037 -13.119 -10.555 1.00 . A A . 26 ARG HD3 1 1
6 3112 1 1 26 ARG HE H -6.451 -15.065 -11.679 1.00 . A A . 26 ARG HE 1 1
6 3113 1 1 26 ARG HG2 H -8.701 -14.043 -9.594 1.00 . A A . 26 ARG HG2 1 1
6 3114 1 1 26 ARG HG3 H -8.101 -12.468 -9.070 1.00 . A A . 26 ARG HG3 1 1
6 3115 1 1 26 ARG HH11 H -9.360 -13.153 -11.624 1.00 . A A . 26 ARG HH11 1 1
6 3116 1 1 26 ARG HH12 H -10.228 -14.206 -12.691 1.00 . A A . 26 ARG HH12 1 1
6 3117 1 1 26 ARG HH21 H -7.583 -16.459 -13.086 1.00 . A A . 26 ARG HH21 1 1
6 3118 1 1 26 ARG HH22 H -9.217 -16.086 -13.521 1.00 . A A . 26 ARG HH22 1 1
6 3119 1 1 26 ARG N N -7.685 -12.988 -6.349 1.00 . A A . 26 ARG N 1 1
6 3120 1 1 26 ARG NE N -7.223 -14.467 -11.604 1.00 . A A . 26 ARG NE 1 1
6 3121 1 1 26 ARG NH1 N -9.394 -13.978 -12.188 1.00 . A A . 26 ARG NH1 1 1
6 3122 1 1 26 ARG NH2 N -8.382 -15.861 -13.021 1.00 . A A . 26 ARG NH2 1 1
6 3123 1 1 26 ARG O O -7.383 -16.373 -5.880 1.00 . A A . 26 ARG O 1 1
6 3124 1 1 27 LYS C C -4.974 -15.539 -3.516 1.00 . A A . 27 LYS C 1 1
6 3125 1 1 27 LYS CA C -4.808 -15.844 -5.001 1.00 . A A . 27 LYS CA 1 1
6 3126 1 1 27 LYS CB C -3.337 -15.707 -5.400 1.00 . A A . 27 LYS CB 1 1
6 3127 1 1 27 LYS CD C -2.853 -17.368 -7.221 1.00 . A A . 27 LYS CD 1 1
6 3128 1 1 27 LYS CE C -2.636 -17.570 -8.713 1.00 . A A . 27 LYS CE 1 1
6 3129 1 1 27 LYS CG C -3.088 -15.905 -6.885 1.00 . A A . 27 LYS CG 1 1
6 3130 1 1 27 LYS H H -5.278 -14.087 -6.085 1.00 . A A . 27 LYS H 1 1
6 3131 1 1 27 LYS HA H -5.129 -16.858 -5.186 1.00 . A A . 27 LYS HA 1 1
6 3132 1 1 27 LYS HB2 H -2.993 -14.720 -5.127 1.00 . A A . 27 LYS HB2 1 1
6 3133 1 1 27 LYS HB3 H -2.760 -16.442 -4.859 1.00 . A A . 27 LYS HB3 1 1
6 3134 1 1 27 LYS HD2 H -1.977 -17.713 -6.692 1.00 . A A . 27 LYS HD2 1 1
6 3135 1 1 27 LYS HD3 H -3.714 -17.943 -6.910 1.00 . A A . 27 LYS HD3 1 1
6 3136 1 1 27 LYS HE2 H -2.086 -16.726 -9.101 1.00 . A A . 27 LYS HE2 1 1
6 3137 1 1 27 LYS HE3 H -2.063 -18.473 -8.861 1.00 . A A . 27 LYS HE3 1 1
6 3138 1 1 27 LYS HG2 H -3.949 -15.555 -7.435 1.00 . A A . 27 LYS HG2 1 1
6 3139 1 1 27 LYS HG3 H -2.218 -15.334 -7.175 1.00 . A A . 27 LYS HG3 1 1
6 3140 1 1 27 LYS HZ1 H -4.124 -16.808 -9.966 1.00 . A A . 27 LYS HZ1 1 1
6 3141 1 1 27 LYS HZ2 H -4.702 -17.869 -8.782 1.00 . A A . 27 LYS HZ2 1 1
6 3142 1 1 27 LYS HZ3 H -3.878 -18.474 -10.129 1.00 . A A . 27 LYS HZ3 1 1
6 3143 1 1 27 LYS N N -5.636 -14.958 -5.810 1.00 . A A . 27 LYS N 1 1
6 3144 1 1 27 LYS NZ N -3.925 -17.688 -9.449 1.00 . A A . 27 LYS NZ 1 1
6 3145 1 1 27 LYS O O -5.872 -14.795 -3.121 1.00 . A A . 27 LYS O 1 1
6 3146 1 1 28 THR C C -4.201 -14.420 -0.919 1.00 . A A . 28 THR C 1 1
6 3147 1 1 28 THR CA C -4.151 -15.906 -1.255 1.00 . A A . 28 THR CA 1 1
6 3148 1 1 28 THR CB C -2.935 -16.539 -0.553 1.00 . A A . 28 THR CB 1 1
6 3149 1 1 28 THR CG2 C -3.356 -17.242 0.729 1.00 . A A . 28 THR CG2 1 1
6 3150 1 1 28 THR H H -3.408 -16.699 -3.072 1.00 . A A . 28 THR H 1 1
6 3151 1 1 28 THR HA H -5.045 -16.381 -0.879 1.00 . A A . 28 THR HA 1 1
6 3152 1 1 28 THR HB H -2.235 -15.755 -0.303 1.00 . A A . 28 THR HB 1 1
6 3153 1 1 28 THR HG1 H -2.877 -18.224 -1.575 1.00 . A A . 28 THR HG1 1 1
6 3154 1 1 28 THR HG21 H -3.127 -16.613 1.576 1.00 . A A . 28 THR HG21 1 1
6 3155 1 1 28 THR HG22 H -2.821 -18.176 0.819 1.00 . A A . 28 THR HG22 1 1
6 3156 1 1 28 THR HG23 H -4.418 -17.435 0.701 1.00 . A A . 28 THR HG23 1 1
6 3157 1 1 28 THR N N -4.101 -16.116 -2.697 1.00 . A A . 28 THR N 1 1
6 3158 1 1 28 THR O O -4.053 -13.569 -1.796 1.00 . A A . 28 THR O 1 1
6 3159 1 1 28 THR OG1 O -2.296 -17.474 -1.428 1.00 . A A . 28 THR OG1 1 1
6 3160 1 1 29 ARG C C -3.280 -11.933 0.311 1.00 . A A . 29 ARG C 1 1
6 3161 1 1 29 ARG CA C -4.482 -12.730 0.810 1.00 . A A . 29 ARG CA 1 1
6 3162 1 1 29 ARG CB C -4.547 -12.673 2.337 1.00 . A A . 29 ARG CB 1 1
6 3163 1 1 29 ARG CD C -6.266 -14.445 2.807 1.00 . A A . 29 ARG CD 1 1
6 3164 1 1 29 ARG CG C -5.929 -12.965 2.899 1.00 . A A . 29 ARG CG 1 1
6 3165 1 1 29 ARG CZ C -8.085 -15.932 3.533 1.00 . A A . 29 ARG CZ 1 1
6 3166 1 1 29 ARG H H -4.522 -14.836 1.011 1.00 . A A . 29 ARG H 1 1
6 3167 1 1 29 ARG HA H -5.382 -12.293 0.403 1.00 . A A . 29 ARG HA 1 1
6 3168 1 1 29 ARG HB2 H -3.857 -13.398 2.743 1.00 . A A . 29 ARG HB2 1 1
6 3169 1 1 29 ARG HB3 H -4.252 -11.686 2.661 1.00 . A A . 29 ARG HB3 1 1
6 3170 1 1 29 ARG HD2 H -6.513 -14.682 1.783 1.00 . A A . 29 ARG HD2 1 1
6 3171 1 1 29 ARG HD3 H -5.401 -15.017 3.109 1.00 . A A . 29 ARG HD3 1 1
6 3172 1 1 29 ARG HE H -7.649 -14.173 4.366 1.00 . A A . 29 ARG HE 1 1
6 3173 1 1 29 ARG HG2 H -5.957 -12.665 3.936 1.00 . A A . 29 ARG HG2 1 1
6 3174 1 1 29 ARG HG3 H -6.661 -12.403 2.340 1.00 . A A . 29 ARG HG3 1 1
6 3175 1 1 29 ARG HH11 H -6.998 -16.616 1.973 1.00 . A A . 29 ARG HH11 1 1
6 3176 1 1 29 ARG HH12 H -8.283 -17.655 2.495 1.00 . A A . 29 ARG HH12 1 1
6 3177 1 1 29 ARG HH21 H -9.344 -15.531 5.062 1.00 . A A . 29 ARG HH21 1 1
6 3178 1 1 29 ARG HH22 H -9.618 -17.036 4.251 1.00 . A A . 29 ARG HH22 1 1
6 3179 1 1 29 ARG N N -4.411 -14.114 0.358 1.00 . A A . 29 ARG N 1 1
6 3180 1 1 29 ARG NE N -7.394 -14.804 3.662 1.00 . A A . 29 ARG NE 1 1
6 3181 1 1 29 ARG NH1 N -7.763 -16.806 2.589 1.00 . A A . 29 ARG NH1 1 1
6 3182 1 1 29 ARG NH2 N -9.099 -16.187 4.349 1.00 . A A . 29 ARG NH2 1 1
6 3183 1 1 29 ARG O O -3.328 -10.706 0.226 1.00 . A A . 29 ARG O 1 1
6 3184 1 1 30 ALA C C -1.151 -11.554 -1.957 1.00 . A A . 30 ALA C 1 1
6 3185 1 1 30 ALA CA C -0.989 -11.999 -0.507 1.00 . A A . 30 ALA CA 1 1
6 3186 1 1 30 ALA CB C 0.197 -12.941 -0.371 1.00 . A A . 30 ALA CB 1 1
6 3187 1 1 30 ALA H H -2.225 -13.615 0.074 1.00 . A A . 30 ALA H 1 1
6 3188 1 1 30 ALA HA H -0.799 -11.130 0.107 1.00 . A A . 30 ALA HA 1 1
6 3189 1 1 30 ALA HB1 H 0.819 -12.865 -1.251 1.00 . A A . 30 ALA HB1 1 1
6 3190 1 1 30 ALA HB2 H 0.773 -12.672 0.501 1.00 . A A . 30 ALA HB2 1 1
6 3191 1 1 30 ALA HB3 H -0.159 -13.956 -0.269 1.00 . A A . 30 ALA HB3 1 1
6 3192 1 1 30 ALA N N -2.203 -12.640 -0.016 1.00 . A A . 30 ALA N 1 1
6 3193 1 1 30 ALA O O -1.797 -12.232 -2.756 1.00 . A A . 30 ALA O 1 1
6 3194 1 1 31 CYS C C 0.636 -10.175 -4.423 1.00 . A A . 31 CYS C 1 1
6 3195 1 1 31 CYS CA C -0.641 -9.874 -3.643 1.00 . A A . 31 CYS CA 1 1
6 3196 1 1 31 CYS CB C -0.884 -8.364 -3.602 1.00 . A A . 31 CYS CB 1 1
6 3197 1 1 31 CYS H H -0.060 -9.915 -1.608 1.00 . A A . 31 CYS H 1 1
6 3198 1 1 31 CYS HA H -1.472 -10.350 -4.140 1.00 . A A . 31 CYS HA 1 1
6 3199 1 1 31 CYS HB2 H -1.298 -8.100 -2.640 1.00 . A A . 31 CYS HB2 1 1
6 3200 1 1 31 CYS HB3 H 0.058 -7.852 -3.735 1.00 . A A . 31 CYS HB3 1 1
6 3201 1 1 31 CYS N N -0.561 -10.411 -2.289 1.00 . A A . 31 CYS N 1 1
6 3202 1 1 31 CYS O O 1.725 -9.746 -4.041 1.00 . A A . 31 CYS O 1 1
6 3203 1 1 31 CYS SG S -2.030 -7.761 -4.882 1.00 . A A . 31 CYS SG 1 1
6 3204 1 1 32 LYS C C 1.244 -11.283 -7.829 1.00 . A A . 32 LYS C 1 1
6 3205 1 1 32 LYS CA C 1.633 -11.270 -6.354 1.00 . A A . 32 LYS CA 1 1
6 3206 1 1 32 LYS CB C 2.180 -12.641 -5.948 1.00 . A A . 32 LYS CB 1 1
6 3207 1 1 32 LYS CD C 1.250 -14.925 -5.471 1.00 . A A . 32 LYS CD 1 1
6 3208 1 1 32 LYS CE C 2.464 -15.840 -5.504 1.00 . A A . 32 LYS CE 1 1
6 3209 1 1 32 LYS CG C 1.369 -13.805 -6.491 1.00 . A A . 32 LYS CG 1 1
6 3210 1 1 32 LYS H H -0.401 -11.225 -5.771 1.00 . A A . 32 LYS H 1 1
6 3211 1 1 32 LYS HA H 2.401 -10.527 -6.203 1.00 . A A . 32 LYS HA 1 1
6 3212 1 1 32 LYS HB2 H 3.193 -12.734 -6.313 1.00 . A A . 32 LYS HB2 1 1
6 3213 1 1 32 LYS HB3 H 2.188 -12.707 -4.869 1.00 . A A . 32 LYS HB3 1 1
6 3214 1 1 32 LYS HD2 H 1.164 -14.494 -4.484 1.00 . A A . 32 LYS HD2 1 1
6 3215 1 1 32 LYS HD3 H 0.365 -15.506 -5.690 1.00 . A A . 32 LYS HD3 1 1
6 3216 1 1 32 LYS HE2 H 3.348 -15.239 -5.651 1.00 . A A . 32 LYS HE2 1 1
6 3217 1 1 32 LYS HE3 H 2.534 -16.357 -4.558 1.00 . A A . 32 LYS HE3 1 1
6 3218 1 1 32 LYS HG2 H 0.379 -13.455 -6.743 1.00 . A A . 32 LYS HG2 1 1
6 3219 1 1 32 LYS HG3 H 1.854 -14.187 -7.377 1.00 . A A . 32 LYS HG3 1 1
6 3220 1 1 32 LYS HZ1 H 3.017 -16.587 -7.375 1.00 . A A . 32 LYS HZ1 1 1
6 3221 1 1 32 LYS HZ2 H 1.401 -16.882 -6.968 1.00 . A A . 32 LYS HZ2 1 1
6 3222 1 1 32 LYS HZ3 H 2.633 -17.786 -6.244 1.00 . A A . 32 LYS HZ3 1 1
6 3223 1 1 32 LYS N N 0.493 -10.913 -5.518 1.00 . A A . 32 LYS N 1 1
6 3224 1 1 32 LYS NZ N 2.373 -16.844 -6.600 1.00 . A A . 32 LYS NZ 1 1
6 3225 1 1 32 LYS O O 0.095 -11.561 -8.175 1.00 . A A . 32 LYS O 1 1
6 3226 1 1 33 TYR C C 1.205 -12.207 -10.575 1.00 . A A . 33 TYR C 1 1
6 3227 1 1 33 TYR CA C 1.964 -10.960 -10.130 1.00 . A A . 33 TYR CA 1 1
6 3228 1 1 33 TYR CB C 3.287 -10.856 -10.891 1.00 . A A . 33 TYR CB 1 1
6 3229 1 1 33 TYR CD1 C 2.903 -8.784 -12.282 1.00 . A A . 33 TYR CD1 1 1
6 3230 1 1 33 TYR CD2 C 4.703 -8.772 -10.720 1.00 . A A . 33 TYR CD2 1 1
6 3231 1 1 33 TYR CE1 C 3.220 -7.495 -12.665 1.00 . A A . 33 TYR CE1 1 1
6 3232 1 1 33 TYR CE2 C 5.026 -7.482 -11.095 1.00 . A A . 33 TYR CE2 1 1
6 3233 1 1 33 TYR CG C 3.637 -9.445 -11.306 1.00 . A A . 33 TYR CG 1 1
6 3234 1 1 33 TYR CZ C 4.282 -6.848 -12.068 1.00 . A A . 33 TYR CZ 1 1
6 3235 1 1 33 TYR H H 3.102 -10.771 -8.356 1.00 . A A . 33 TYR H 1 1
6 3236 1 1 33 TYR HA H 1.363 -10.089 -10.351 1.00 . A A . 33 TYR HA 1 1
6 3237 1 1 33 TYR HB2 H 4.084 -11.224 -10.264 1.00 . A A . 33 TYR HB2 1 1
6 3238 1 1 33 TYR HB3 H 3.229 -11.460 -11.784 1.00 . A A . 33 TYR HB3 1 1
6 3239 1 1 33 TYR HD1 H 2.071 -9.293 -12.747 1.00 . A A . 33 TYR HD1 1 1
6 3240 1 1 33 TYR HD2 H 5.284 -9.271 -9.958 1.00 . A A . 33 TYR HD2 1 1
6 3241 1 1 33 TYR HE1 H 2.637 -6.998 -13.426 1.00 . A A . 33 TYR HE1 1 1
6 3242 1 1 33 TYR HE2 H 5.859 -6.976 -10.629 1.00 . A A . 33 TYR HE2 1 1
6 3243 1 1 33 TYR HH H 4.570 -4.988 -11.678 1.00 . A A . 33 TYR HH 1 1
6 3244 1 1 33 TYR N N 2.207 -10.983 -8.693 1.00 . A A . 33 TYR N 1 1
6 3245 1 1 33 TYR O O 1.649 -13.331 -10.344 1.00 . A A . 33 TYR O 1 1
6 3246 1 1 33 TYR OH O 4.601 -5.564 -12.445 1.00 . A A . 33 TYR OH 1 1
6 3247 1 1 34 GLN C C 0.062 -14.065 -12.544 1.00 . A A . 34 GLN C 1 1
6 3248 1 1 34 GLN CA C -0.761 -13.104 -11.693 1.00 . A A . 34 GLN CA 1 1
6 3249 1 1 34 GLN CB C -1.947 -12.575 -12.502 1.00 . A A . 34 GLN CB 1 1
6 3250 1 1 34 GLN CD C -3.966 -13.352 -13.807 1.00 . A A . 34 GLN CD 1 1
6 3251 1 1 34 GLN CG C -3.121 -13.539 -12.562 1.00 . A A . 34 GLN CG 1 1
6 3252 1 1 34 GLN H H -0.241 -11.078 -11.369 1.00 . A A . 34 GLN H 1 1
6 3253 1 1 34 GLN HA H -1.135 -13.636 -10.831 1.00 . A A . 34 GLN HA 1 1
6 3254 1 1 34 GLN HB2 H -2.288 -11.652 -12.057 1.00 . A A . 34 GLN HB2 1 1
6 3255 1 1 34 GLN HB3 H -1.619 -12.378 -13.512 1.00 . A A . 34 GLN HB3 1 1
6 3256 1 1 34 GLN HE21 H -5.293 -14.670 -13.133 1.00 . A A . 34 GLN HE21 1 1
6 3257 1 1 34 GLN HE22 H -5.647 -13.968 -14.671 1.00 . A A . 34 GLN HE22 1 1
6 3258 1 1 34 GLN HG2 H -2.741 -14.550 -12.552 1.00 . A A . 34 GLN HG2 1 1
6 3259 1 1 34 GLN HG3 H -3.744 -13.381 -11.694 1.00 . A A . 34 GLN HG3 1 1
6 3260 1 1 34 GLN N N 0.059 -11.997 -11.215 1.00 . A A . 34 GLN N 1 1
6 3261 1 1 34 GLN NE2 N -5.081 -14.069 -13.879 1.00 . A A . 34 GLN NE2 1 1
6 3262 1 1 34 GLN O O 0.262 -15.222 -12.173 1.00 . A A . 34 GLN O 1 1
6 3263 1 1 34 GLN OE1 O -3.620 -12.572 -14.695 1.00 . A A . 34 GLN OE1 1 1
6 3264 1 1 35 ILE C C 2.713 -14.685 -13.992 1.00 . A A . 35 ILE C 1 1
6 3265 1 1 35 ILE CA C 1.339 -14.394 -14.588 1.00 . A A . 35 ILE CA 1 1
6 3266 1 1 35 ILE CB C 1.520 -13.709 -15.956 1.00 . A A . 35 ILE CB 1 1
6 3267 1 1 35 ILE CD1 C -0.790 -14.467 -16.707 1.00 . A A . 35 ILE CD1 1 1
6 3268 1 1 35 ILE CG1 C 0.162 -13.305 -16.532 1.00 . A A . 35 ILE CG1 1 1
6 3269 1 1 35 ILE CG2 C 2.257 -14.630 -16.917 1.00 . A A . 35 ILE CG2 1 1
6 3270 1 1 35 ILE H H 0.344 -12.648 -13.926 1.00 . A A . 35 ILE H 1 1
6 3271 1 1 35 ILE HA H 0.820 -15.329 -14.742 1.00 . A A . 35 ILE HA 1 1
6 3272 1 1 35 ILE HB H 2.121 -12.823 -15.813 1.00 . A A . 35 ILE HB 1 1
6 3273 1 1 35 ILE HD11 H -1.172 -14.470 -17.718 1.00 . A A . 35 ILE HD11 1 1
6 3274 1 1 35 ILE HD12 H -0.267 -15.393 -16.519 1.00 . A A . 35 ILE HD12 1 1
6 3275 1 1 35 ILE HD13 H -1.611 -14.369 -16.013 1.00 . A A . 35 ILE HD13 1 1
6 3276 1 1 35 ILE HG12 H -0.305 -12.592 -15.871 1.00 . A A . 35 ILE HG12 1 1
6 3277 1 1 35 ILE HG13 H 0.311 -12.848 -17.500 1.00 . A A . 35 ILE HG13 1 1
6 3278 1 1 35 ILE HG21 H 2.146 -15.654 -16.589 1.00 . A A . 35 ILE HG21 1 1
6 3279 1 1 35 ILE HG22 H 1.841 -14.523 -17.907 1.00 . A A . 35 ILE HG22 1 1
6 3280 1 1 35 ILE HG23 H 3.304 -14.369 -16.935 1.00 . A A . 35 ILE HG23 1 1
6 3281 1 1 35 ILE N N 0.537 -13.578 -13.685 1.00 . A A . 35 ILE N 1 1
6 3282 1 1 35 ILE O O 3.655 -13.912 -14.170 1.00 . A A . 35 ILE O 1 1
7 3283 1 1 1 GLU C C 1.827 -1.111 -1.895 1.00 . A A . 1 GLU C 1 1
7 3284 1 1 1 GLU CA C 2.207 0.088 -1.031 1.00 . A A . 1 GLU CA 1 1
7 3285 1 1 1 GLU CB C 1.160 1.193 -1.184 1.00 . A A . 1 GLU CB 1 1
7 3286 1 1 1 GLU CD C 0.308 3.424 -0.359 1.00 . A A . 1 GLU CD 1 1
7 3287 1 1 1 GLU CG C 1.453 2.429 -0.351 1.00 . A A . 1 GLU CG 1 1
7 3288 1 1 1 GLU H1 H 3.601 1.364 -1.985 1.00 . A A . 1 GLU H1 1 1
7 3289 1 1 1 GLU HA H 2.240 -0.223 0.002 1.00 . A A . 1 GLU HA 1 1
7 3290 1 1 1 GLU HB2 H 1.112 1.487 -2.223 1.00 . A A . 1 GLU HB2 1 1
7 3291 1 1 1 GLU HB3 H 0.198 0.804 -0.886 1.00 . A A . 1 GLU HB3 1 1
7 3292 1 1 1 GLU HG2 H 1.637 2.125 0.669 1.00 . A A . 1 GLU HG2 1 1
7 3293 1 1 1 GLU HG3 H 2.334 2.913 -0.745 1.00 . A A . 1 GLU HG3 1 1
7 3294 1 1 1 GLU N N 3.529 0.589 -1.390 1.00 . A A . 1 GLU N 1 1
7 3295 1 1 1 GLU O O 1.054 -1.973 -1.475 1.00 . A A . 1 GLU O 1 1
7 3296 1 1 1 GLU OE1 O -0.663 3.202 -1.112 1.00 . A A . 1 GLU OE1 1 1
7 3297 1 1 1 GLU OE2 O 0.384 4.423 0.386 1.00 . A A . 1 GLU OE2 1 1
7 3298 1 1 2 CYS C C 2.850 -3.513 -3.625 1.00 . A A . 2 CYS C 1 1
7 3299 1 1 2 CYS CA C 2.094 -2.251 -4.029 1.00 . A A . 2 CYS CA 1 1
7 3300 1 1 2 CYS CB C 2.475 -1.849 -5.455 1.00 . A A . 2 CYS CB 1 1
7 3301 1 1 2 CYS H H 2.984 -0.442 -3.382 1.00 . A A . 2 CYS H 1 1
7 3302 1 1 2 CYS HA H 1.035 -2.453 -3.992 1.00 . A A . 2 CYS HA 1 1
7 3303 1 1 2 CYS HB2 H 3.536 -2.002 -5.593 1.00 . A A . 2 CYS HB2 1 1
7 3304 1 1 2 CYS HB3 H 1.934 -2.471 -6.153 1.00 . A A . 2 CYS HB3 1 1
7 3305 1 1 2 CYS N N 2.375 -1.159 -3.104 1.00 . A A . 2 CYS N 1 1
7 3306 1 1 2 CYS O O 4.059 -3.479 -3.389 1.00 . A A . 2 CYS O 1 1
7 3307 1 1 2 CYS SG S 2.110 -0.111 -5.861 1.00 . A A . 2 CYS SG 1 1
7 3308 1 1 3 LEU C C 2.780 -6.853 -4.365 1.00 . A A . 3 LEU C 1 1
7 3309 1 1 3 LEU CA C 2.732 -5.902 -3.173 1.00 . A A . 3 LEU CA 1 1
7 3310 1 1 3 LEU CB C 1.946 -6.542 -2.027 1.00 . A A . 3 LEU CB 1 1
7 3311 1 1 3 LEU CD1 C -0.139 -6.370 -0.647 1.00 . A A . 3 LEU CD1 1 1
7 3312 1 1 3 LEU CD2 C 1.826 -4.912 -0.127 1.00 . A A . 3 LEU CD2 1 1
7 3313 1 1 3 LEU CG C 1.039 -5.605 -1.230 1.00 . A A . 3 LEU CG 1 1
7 3314 1 1 3 LEU H H 1.172 -4.593 -3.747 1.00 . A A . 3 LEU H 1 1
7 3315 1 1 3 LEU HA H 3.741 -5.708 -2.842 1.00 . A A . 3 LEU HA 1 1
7 3316 1 1 3 LEU HB2 H 1.329 -7.323 -2.445 1.00 . A A . 3 LEU HB2 1 1
7 3317 1 1 3 LEU HB3 H 2.659 -6.978 -1.341 1.00 . A A . 3 LEU HB3 1 1
7 3318 1 1 3 LEU HD11 H -1.040 -5.787 -0.765 1.00 . A A . 3 LEU HD11 1 1
7 3319 1 1 3 LEU HD12 H 0.036 -6.555 0.402 1.00 . A A . 3 LEU HD12 1 1
7 3320 1 1 3 LEU HD13 H -0.248 -7.312 -1.165 1.00 . A A . 3 LEU HD13 1 1
7 3321 1 1 3 LEU HD21 H 1.569 -5.348 0.827 1.00 . A A . 3 LEU HD21 1 1
7 3322 1 1 3 LEU HD22 H 1.583 -3.860 -0.119 1.00 . A A . 3 LEU HD22 1 1
7 3323 1 1 3 LEU HD23 H 2.884 -5.035 -0.308 1.00 . A A . 3 LEU HD23 1 1
7 3324 1 1 3 LEU HG H 0.648 -4.844 -1.892 1.00 . A A . 3 LEU HG 1 1
7 3325 1 1 3 LEU N N 2.130 -4.627 -3.548 1.00 . A A . 3 LEU N 1 1
7 3326 1 1 3 LEU O O 1.853 -7.631 -4.588 1.00 . A A . 3 LEU O 1 1
7 3327 1 1 4 GLU C C 4.801 -8.911 -5.933 1.00 . A A . 4 GLU C 1 1
7 3328 1 1 4 GLU CA C 4.036 -7.641 -6.295 1.00 . A A . 4 GLU CA 1 1
7 3329 1 1 4 GLU CB C 4.773 -6.888 -7.404 1.00 . A A . 4 GLU CB 1 1
7 3330 1 1 4 GLU CD C 6.884 -5.644 -8.017 1.00 . A A . 4 GLU CD 1 1
7 3331 1 1 4 GLU CG C 6.257 -6.706 -7.135 1.00 . A A . 4 GLU CG 1 1
7 3332 1 1 4 GLU H H 4.573 -6.144 -4.897 1.00 . A A . 4 GLU H 1 1
7 3333 1 1 4 GLU HA H 3.054 -7.915 -6.649 1.00 . A A . 4 GLU HA 1 1
7 3334 1 1 4 GLU HB2 H 4.660 -7.434 -8.330 1.00 . A A . 4 GLU HB2 1 1
7 3335 1 1 4 GLU HB3 H 4.327 -5.911 -7.517 1.00 . A A . 4 GLU HB3 1 1
7 3336 1 1 4 GLU HG2 H 6.390 -6.419 -6.102 1.00 . A A . 4 GLU HG2 1 1
7 3337 1 1 4 GLU HG3 H 6.761 -7.645 -7.314 1.00 . A A . 4 GLU HG3 1 1
7 3338 1 1 4 GLU N N 3.868 -6.785 -5.126 1.00 . A A . 4 GLU N 1 1
7 3339 1 1 4 GLU O O 4.753 -9.905 -6.658 1.00 . A A . 4 GLU O 1 1
7 3340 1 1 4 GLU OE1 O 6.782 -5.764 -9.255 1.00 . A A . 4 GLU OE1 1 1
7 3341 1 1 4 GLU OE2 O 7.477 -4.692 -7.468 1.00 . A A . 4 GLU OE2 1 1
7 3342 1 1 5 ILE C C 5.376 -11.081 -3.736 1.00 . A A . 5 ILE C 1 1
7 3343 1 1 5 ILE CA C 6.280 -10.017 -4.349 1.00 . A A . 5 ILE CA 1 1
7 3344 1 1 5 ILE CB C 7.341 -9.602 -3.312 1.00 . A A . 5 ILE CB 1 1
7 3345 1 1 5 ILE CD1 C 8.720 -11.635 -3.975 1.00 . A A . 5 ILE CD1 1 1
7 3346 1 1 5 ILE CG1 C 8.132 -10.824 -2.842 1.00 . A A . 5 ILE CG1 1 1
7 3347 1 1 5 ILE CG2 C 6.683 -8.904 -2.131 1.00 . A A . 5 ILE CG2 1 1
7 3348 1 1 5 ILE H H 5.504 -8.049 -4.272 1.00 . A A . 5 ILE H 1 1
7 3349 1 1 5 ILE HA H 6.787 -10.439 -5.204 1.00 . A A . 5 ILE HA 1 1
7 3350 1 1 5 ILE HB H 8.016 -8.903 -3.781 1.00 . A A . 5 ILE HB 1 1
7 3351 1 1 5 ILE HD11 H 9.275 -12.470 -3.570 1.00 . A A . 5 ILE HD11 1 1
7 3352 1 1 5 ILE HD12 H 7.924 -12.006 -4.604 1.00 . A A . 5 ILE HD12 1 1
7 3353 1 1 5 ILE HD13 H 9.381 -11.013 -4.559 1.00 . A A . 5 ILE HD13 1 1
7 3354 1 1 5 ILE HG12 H 8.944 -10.499 -2.212 1.00 . A A . 5 ILE HG12 1 1
7 3355 1 1 5 ILE HG13 H 7.477 -11.471 -2.275 1.00 . A A . 5 ILE HG13 1 1
7 3356 1 1 5 ILE HG21 H 5.618 -8.833 -2.302 1.00 . A A . 5 ILE HG21 1 1
7 3357 1 1 5 ILE HG22 H 6.864 -9.472 -1.231 1.00 . A A . 5 ILE HG22 1 1
7 3358 1 1 5 ILE HG23 H 7.096 -7.913 -2.022 1.00 . A A . 5 ILE HG23 1 1
7 3359 1 1 5 ILE N N 5.506 -8.870 -4.807 1.00 . A A . 5 ILE N 1 1
7 3360 1 1 5 ILE O O 5.774 -12.236 -3.582 1.00 . A A . 5 ILE O 1 1
7 3361 1 1 6 PHE C C 3.000 -11.305 -1.310 1.00 . A A . 6 PHE C 1 1
7 3362 1 1 6 PHE CA C 3.193 -11.604 -2.794 1.00 . A A . 6 PHE CA 1 1
7 3363 1 1 6 PHE CB C 3.657 -13.051 -2.978 1.00 . A A . 6 PHE CB 1 1
7 3364 1 1 6 PHE CD1 C 5.352 -12.729 -1.155 1.00 . A A . 6 PHE CD1 1 1
7 3365 1 1 6 PHE CD2 C 4.379 -14.889 -1.430 1.00 . A A . 6 PHE CD2 1 1
7 3366 1 1 6 PHE CE1 C 6.110 -13.201 -0.101 1.00 . A A . 6 PHE CE1 1 1
7 3367 1 1 6 PHE CE2 C 5.135 -15.367 -0.375 1.00 . A A . 6 PHE CE2 1 1
7 3368 1 1 6 PHE CG C 4.479 -13.567 -1.831 1.00 . A A . 6 PHE CG 1 1
7 3369 1 1 6 PHE CZ C 6.001 -14.521 0.290 1.00 . A A . 6 PHE CZ 1 1
7 3370 1 1 6 PHE H H 3.896 -9.751 -3.537 1.00 . A A . 6 PHE H 1 1
7 3371 1 1 6 PHE HA H 2.250 -11.471 -3.301 1.00 . A A . 6 PHE HA 1 1
7 3372 1 1 6 PHE HB2 H 2.792 -13.689 -3.078 1.00 . A A . 6 PHE HB2 1 1
7 3373 1 1 6 PHE HB3 H 4.255 -13.118 -3.874 1.00 . A A . 6 PHE HB3 1 1
7 3374 1 1 6 PHE HD1 H 5.438 -11.696 -1.459 1.00 . A A . 6 PHE HD1 1 1
7 3375 1 1 6 PHE HD2 H 3.702 -15.551 -1.950 1.00 . A A . 6 PHE HD2 1 1
7 3376 1 1 6 PHE HE1 H 6.786 -12.538 0.418 1.00 . A A . 6 PHE HE1 1 1
7 3377 1 1 6 PHE HE2 H 5.047 -16.399 -0.072 1.00 . A A . 6 PHE HE2 1 1
7 3378 1 1 6 PHE HZ H 6.592 -14.893 1.114 1.00 . A A . 6 PHE HZ 1 1
7 3379 1 1 6 PHE N N 4.155 -10.684 -3.389 1.00 . A A . 6 PHE N 1 1
7 3380 1 1 6 PHE O O 2.699 -12.198 -0.518 1.00 . A A . 6 PHE O 1 1
7 3381 1 1 7 LYS C C 1.551 -9.597 0.848 1.00 . A A . 7 LYS C 1 1
7 3382 1 1 7 LYS CA C 3.023 -9.620 0.447 1.00 . A A . 7 LYS CA 1 1
7 3383 1 1 7 LYS CB C 3.641 -8.236 0.654 1.00 . A A . 7 LYS CB 1 1
7 3384 1 1 7 LYS CD C 5.819 -8.602 1.850 1.00 . A A . 7 LYS CD 1 1
7 3385 1 1 7 LYS CE C 6.598 -8.373 3.136 1.00 . A A . 7 LYS CE 1 1
7 3386 1 1 7 LYS CG C 4.391 -8.094 1.967 1.00 . A A . 7 LYS CG 1 1
7 3387 1 1 7 LYS H H 3.417 -9.374 -1.618 1.00 . A A . 7 LYS H 1 1
7 3388 1 1 7 LYS HA H 3.542 -10.333 1.070 1.00 . A A . 7 LYS HA 1 1
7 3389 1 1 7 LYS HB2 H 4.330 -8.038 -0.154 1.00 . A A . 7 LYS HB2 1 1
7 3390 1 1 7 LYS HB3 H 2.853 -7.496 0.633 1.00 . A A . 7 LYS HB3 1 1
7 3391 1 1 7 LYS HD2 H 5.799 -9.661 1.639 1.00 . A A . 7 LYS HD2 1 1
7 3392 1 1 7 LYS HD3 H 6.312 -8.080 1.043 1.00 . A A . 7 LYS HD3 1 1
7 3393 1 1 7 LYS HE2 H 6.774 -7.314 3.251 1.00 . A A . 7 LYS HE2 1 1
7 3394 1 1 7 LYS HE3 H 6.010 -8.732 3.967 1.00 . A A . 7 LYS HE3 1 1
7 3395 1 1 7 LYS HG2 H 4.413 -7.052 2.248 1.00 . A A . 7 LYS HG2 1 1
7 3396 1 1 7 LYS HG3 H 3.877 -8.664 2.728 1.00 . A A . 7 LYS HG3 1 1
7 3397 1 1 7 LYS HZ1 H 7.853 -9.923 2.515 1.00 . A A . 7 LYS HZ1 1 1
7 3398 1 1 7 LYS HZ2 H 8.158 -9.384 4.089 1.00 . A A . 7 LYS HZ2 1 1
7 3399 1 1 7 LYS HZ3 H 8.653 -8.454 2.767 1.00 . A A . 7 LYS HZ3 1 1
7 3400 1 1 7 LYS N N 3.177 -10.041 -0.940 1.00 . A A . 7 LYS N 1 1
7 3401 1 1 7 LYS NZ N 7.907 -9.084 3.126 1.00 . A A . 7 LYS NZ 1 1
7 3402 1 1 7 LYS O O 0.686 -9.239 0.049 1.00 . A A . 7 LYS O 1 1
7 3403 1 1 8 ALA C C -0.814 -8.694 2.278 1.00 . A A . 8 ALA C 1 1
7 3404 1 1 8 ALA CA C -0.091 -9.998 2.598 1.00 . A A . 8 ALA CA 1 1
7 3405 1 1 8 ALA CB C -0.094 -10.251 4.098 1.00 . A A . 8 ALA CB 1 1
7 3406 1 1 8 ALA H H 2.008 -10.254 2.680 1.00 . A A . 8 ALA H 1 1
7 3407 1 1 8 ALA HA H -0.614 -10.815 2.119 1.00 . A A . 8 ALA HA 1 1
7 3408 1 1 8 ALA HB1 H 0.364 -9.413 4.604 1.00 . A A . 8 ALA HB1 1 1
7 3409 1 1 8 ALA HB2 H -1.111 -10.368 4.442 1.00 . A A . 8 ALA HB2 1 1
7 3410 1 1 8 ALA HB3 H 0.464 -11.150 4.312 1.00 . A A . 8 ALA HB3 1 1
7 3411 1 1 8 ALA N N 1.275 -9.979 2.091 1.00 . A A . 8 ALA N 1 1
7 3412 1 1 8 ALA O O -0.457 -7.633 2.790 1.00 . A A . 8 ALA O 1 1
7 3413 1 1 9 CYS C C -3.759 -7.370 2.007 1.00 . A A . 9 CYS C 1 1
7 3414 1 1 9 CYS CA C -2.605 -7.608 1.038 1.00 . A A . 9 CYS CA 1 1
7 3415 1 1 9 CYS CB C -3.144 -7.776 -0.384 1.00 . A A . 9 CYS CB 1 1
7 3416 1 1 9 CYS H H -2.069 -9.655 1.052 1.00 . A A . 9 CYS H 1 1
7 3417 1 1 9 CYS HA H -1.947 -6.752 1.065 1.00 . A A . 9 CYS HA 1 1
7 3418 1 1 9 CYS HB2 H -2.872 -6.909 -0.969 1.00 . A A . 9 CYS HB2 1 1
7 3419 1 1 9 CYS HB3 H -2.701 -8.655 -0.827 1.00 . A A . 9 CYS HB3 1 1
7 3420 1 1 9 CYS N N -1.832 -8.781 1.428 1.00 . A A . 9 CYS N 1 1
7 3421 1 1 9 CYS O O -4.294 -8.310 2.593 1.00 . A A . 9 CYS O 1 1
7 3422 1 1 9 CYS SG S -4.954 -7.959 -0.476 1.00 . A A . 9 CYS SG 1 1
7 3423 1 1 10 ASN C C -6.558 -5.702 2.319 1.00 . A A . 10 ASN C 1 1
7 3424 1 1 10 ASN CA C -5.229 -5.745 3.067 1.00 . A A . 10 ASN CA 1 1
7 3425 1 1 10 ASN CB C -4.953 -4.388 3.718 1.00 . A A . 10 ASN CB 1 1
7 3426 1 1 10 ASN CG C -4.261 -4.521 5.061 1.00 . A A . 10 ASN CG 1 1
7 3427 1 1 10 ASN H H -3.673 -5.400 1.674 1.00 . A A . 10 ASN H 1 1
7 3428 1 1 10 ASN HA H -5.287 -6.499 3.838 1.00 . A A . 10 ASN HA 1 1
7 3429 1 1 10 ASN HB2 H -4.321 -3.805 3.065 1.00 . A A . 10 ASN HB2 1 1
7 3430 1 1 10 ASN HB3 H -5.888 -3.869 3.865 1.00 . A A . 10 ASN HB3 1 1
7 3431 1 1 10 ASN HD21 H -3.054 -3.004 4.616 1.00 . A A . 10 ASN HD21 1 1
7 3432 1 1 10 ASN HD22 H -2.811 -3.729 6.166 1.00 . A A . 10 ASN HD22 1 1
7 3433 1 1 10 ASN N N -4.138 -6.107 2.169 1.00 . A A . 10 ASN N 1 1
7 3434 1 1 10 ASN ND2 N -3.276 -3.665 5.306 1.00 . A A . 10 ASN ND2 1 1
7 3435 1 1 10 ASN O O -6.617 -5.411 1.124 1.00 . A A . 10 ASN O 1 1
7 3436 1 1 10 ASN OD1 O -4.607 -5.384 5.868 1.00 . A A . 10 ASN OD1 1 1
7 3437 1 1 11 PRO C C -9.485 -4.595 2.120 1.00 . A A . 11 PRO C 1 1
7 3438 1 1 11 PRO CA C -9.000 -5.999 2.462 1.00 . A A . 11 PRO CA 1 1
7 3439 1 1 11 PRO CB C -9.859 -6.606 3.574 1.00 . A A . 11 PRO CB 1 1
7 3440 1 1 11 PRO CD C -7.655 -6.355 4.466 1.00 . A A . 11 PRO CD 1 1
7 3441 1 1 11 PRO CG C -9.113 -6.315 4.831 1.00 . A A . 11 PRO CG 1 1
7 3442 1 1 11 PRO HA H -9.055 -6.622 1.581 1.00 . A A . 11 PRO HA 1 1
7 3443 1 1 11 PRO HB2 H -10.834 -6.139 3.575 1.00 . A A . 11 PRO HB2 1 1
7 3444 1 1 11 PRO HB3 H -9.963 -7.669 3.414 1.00 . A A . 11 PRO HB3 1 1
7 3445 1 1 11 PRO HD2 H -7.101 -5.631 5.045 1.00 . A A . 11 PRO HD2 1 1
7 3446 1 1 11 PRO HD3 H -7.256 -7.347 4.616 1.00 . A A . 11 PRO HD3 1 1
7 3447 1 1 11 PRO HG2 H -9.381 -5.336 5.198 1.00 . A A . 11 PRO HG2 1 1
7 3448 1 1 11 PRO HG3 H -9.335 -7.069 5.571 1.00 . A A . 11 PRO HG3 1 1
7 3449 1 1 11 PRO N N -7.651 -5.998 3.037 1.00 . A A . 11 PRO N 1 1
7 3450 1 1 11 PRO O O -10.080 -4.373 1.066 1.00 . A A . 11 PRO O 1 1
7 3451 1 1 12 SER C C -8.459 -1.405 2.375 1.00 . A A . 12 SER C 1 1
7 3452 1 1 12 SER CA C -9.640 -2.266 2.813 1.00 . A A . 12 SER CA 1 1
7 3453 1 1 12 SER CB C -10.251 -1.699 4.095 1.00 . A A . 12 SER CB 1 1
7 3454 1 1 12 SER H H -8.748 -3.889 3.839 1.00 . A A . 12 SER H 1 1
7 3455 1 1 12 SER HA H -10.387 -2.256 2.033 1.00 . A A . 12 SER HA 1 1
7 3456 1 1 12 SER HB2 H -9.742 -2.117 4.950 1.00 . A A . 12 SER HB2 1 1
7 3457 1 1 12 SER HB3 H -10.139 -0.624 4.099 1.00 . A A . 12 SER HB3 1 1
7 3458 1 1 12 SER HG H -12.070 -1.368 4.743 1.00 . A A . 12 SER HG 1 1
7 3459 1 1 12 SER N N -9.226 -3.649 3.018 1.00 . A A . 12 SER N 1 1
7 3460 1 1 12 SER O O -8.555 -0.643 1.414 1.00 . A A . 12 SER O 1 1
7 3461 1 1 12 SER OG O -11.630 -2.014 4.186 1.00 . A A . 12 SER OG 1 1
7 3462 1 1 13 ASN C C -5.570 -1.184 1.423 1.00 . A A . 13 ASN C 1 1
7 3463 1 1 13 ASN CA C -6.144 -0.767 2.774 1.00 . A A . 13 ASN CA 1 1
7 3464 1 1 13 ASN CB C -5.092 -0.957 3.868 1.00 . A A . 13 ASN CB 1 1
7 3465 1 1 13 ASN CG C -5.087 0.183 4.869 1.00 . A A . 13 ASN CG 1 1
7 3466 1 1 13 ASN H H -7.329 -2.158 3.843 1.00 . A A . 13 ASN H 1 1
7 3467 1 1 13 ASN HA H -6.419 0.276 2.728 1.00 . A A . 13 ASN HA 1 1
7 3468 1 1 13 ASN HB2 H -5.296 -1.876 4.399 1.00 . A A . 13 ASN HB2 1 1
7 3469 1 1 13 ASN HB3 H -4.115 -1.018 3.414 1.00 . A A . 13 ASN HB3 1 1
7 3470 1 1 13 ASN HD21 H -4.560 1.465 3.443 1.00 . A A . 13 ASN HD21 1 1
7 3471 1 1 13 ASN HD22 H -4.758 2.137 5.022 1.00 . A A . 13 ASN HD22 1 1
7 3472 1 1 13 ASN N N -7.345 -1.533 3.087 1.00 . A A . 13 ASN N 1 1
7 3473 1 1 13 ASN ND2 N -4.770 1.383 4.397 1.00 . A A . 13 ASN ND2 1 1
7 3474 1 1 13 ASN O O -4.749 -2.098 1.342 1.00 . A A . 13 ASN O 1 1
7 3475 1 1 13 ASN OD1 O -5.365 -0.014 6.052 1.00 . A A . 13 ASN OD1 1 1
7 3476 1 1 14 ASP C C -4.012 -0.768 -1.045 1.00 . A A . 14 ASP C 1 1
7 3477 1 1 14 ASP CA C -5.536 -0.808 -0.981 1.00 . A A . 14 ASP CA 1 1
7 3478 1 1 14 ASP CB C -6.127 0.186 -1.983 1.00 . A A . 14 ASP CB 1 1
7 3479 1 1 14 ASP CG C -7.643 0.170 -1.989 1.00 . A A . 14 ASP CG 1 1
7 3480 1 1 14 ASP H H -6.662 0.209 0.496 1.00 . A A . 14 ASP H 1 1
7 3481 1 1 14 ASP HA H -5.869 -1.802 -1.236 1.00 . A A . 14 ASP HA 1 1
7 3482 1 1 14 ASP HB2 H -5.797 1.183 -1.729 1.00 . A A . 14 ASP HB2 1 1
7 3483 1 1 14 ASP HB3 H -5.778 -0.063 -2.974 1.00 . A A . 14 ASP HB3 1 1
7 3484 1 1 14 ASP N N -6.007 -0.509 0.366 1.00 . A A . 14 ASP N 1 1
7 3485 1 1 14 ASP O O -3.409 0.304 -1.027 1.00 . A A . 14 ASP O 1 1
7 3486 1 1 14 ASP OD1 O -8.244 0.671 -1.016 1.00 . A A . 14 ASP OD1 1 1
7 3487 1 1 14 ASP OD2 O -8.227 -0.343 -2.966 1.00 . A A . 14 ASP OD2 1 1
7 3488 1 1 15 GLN C C -1.474 -2.211 -2.624 1.00 . A A . 15 GLN C 1 1
7 3489 1 1 15 GLN CA C -1.945 -2.044 -1.183 1.00 . A A . 15 GLN CA 1 1
7 3490 1 1 15 GLN CB C -1.454 -3.218 -0.335 1.00 . A A . 15 GLN CB 1 1
7 3491 1 1 15 GLN CD C -0.437 -3.781 1.909 1.00 . A A . 15 GLN CD 1 1
7 3492 1 1 15 GLN CG C -1.440 -2.927 1.157 1.00 . A A . 15 GLN CG 1 1
7 3493 1 1 15 GLN H H -3.934 -2.764 -1.130 1.00 . A A . 15 GLN H 1 1
7 3494 1 1 15 GLN HA H -1.532 -1.128 -0.787 1.00 . A A . 15 GLN HA 1 1
7 3495 1 1 15 GLN HB2 H -2.100 -4.066 -0.508 1.00 . A A . 15 GLN HB2 1 1
7 3496 1 1 15 GLN HB3 H -0.450 -3.472 -0.640 1.00 . A A . 15 GLN HB3 1 1
7 3497 1 1 15 GLN HE21 H -1.816 -5.183 2.203 1.00 . A A . 15 GLN HE21 1 1
7 3498 1 1 15 GLN HE22 H -0.253 -5.516 2.861 1.00 . A A . 15 GLN HE22 1 1
7 3499 1 1 15 GLN HG2 H -1.187 -1.888 1.306 1.00 . A A . 15 GLN HG2 1 1
7 3500 1 1 15 GLN HG3 H -2.425 -3.117 1.557 1.00 . A A . 15 GLN HG3 1 1
7 3501 1 1 15 GLN N N -3.398 -1.944 -1.119 1.00 . A A . 15 GLN N 1 1
7 3502 1 1 15 GLN NE2 N -0.880 -4.944 2.372 1.00 . A A . 15 GLN NE2 1 1
7 3503 1 1 15 GLN O O -0.792 -1.343 -3.170 1.00 . A A . 15 GLN O 1 1
7 3504 1 1 15 GLN OE1 O 0.722 -3.399 2.071 1.00 . A A . 15 GLN OE1 1 1
7 3505 1 1 16 CYS C C -1.556 -2.358 -5.474 1.00 . A A . 16 CYS C 1 1
7 3506 1 1 16 CYS CA C -1.457 -3.614 -4.613 1.00 . A A . 16 CYS CA 1 1
7 3507 1 1 16 CYS CB C -2.342 -4.717 -5.197 1.00 . A A . 16 CYS CB 1 1
7 3508 1 1 16 CYS H H -2.385 -3.987 -2.748 1.00 . A A . 16 CYS H 1 1
7 3509 1 1 16 CYS HA H -0.432 -3.952 -4.609 1.00 . A A . 16 CYS HA 1 1
7 3510 1 1 16 CYS HB2 H -3.262 -4.277 -5.555 1.00 . A A . 16 CYS HB2 1 1
7 3511 1 1 16 CYS HB3 H -1.827 -5.183 -6.023 1.00 . A A . 16 CYS HB3 1 1
7 3512 1 1 16 CYS N N -1.841 -3.332 -3.235 1.00 . A A . 16 CYS N 1 1
7 3513 1 1 16 CYS O O -2.379 -1.479 -5.216 1.00 . A A . 16 CYS O 1 1
7 3514 1 1 16 CYS SG S -2.782 -6.024 -4.007 1.00 . A A . 16 CYS SG 1 1
7 3515 1 1 17 CYS C C -1.964 -1.105 -8.255 1.00 . A A . 17 CYS C 1 1
7 3516 1 1 17 CYS CA C -0.703 -1.133 -7.397 1.00 . A A . 17 CYS CA 1 1
7 3517 1 1 17 CYS CB C 0.536 -1.171 -8.293 1.00 . A A . 17 CYS CB 1 1
7 3518 1 1 17 CYS H H -0.079 -3.013 -6.652 1.00 . A A . 17 CYS H 1 1
7 3519 1 1 17 CYS HA H -0.673 -0.239 -6.793 1.00 . A A . 17 CYS HA 1 1
7 3520 1 1 17 CYS HB2 H 0.976 -2.157 -8.244 1.00 . A A . 17 CYS HB2 1 1
7 3521 1 1 17 CYS HB3 H 0.241 -0.965 -9.311 1.00 . A A . 17 CYS HB3 1 1
7 3522 1 1 17 CYS N N -0.712 -2.280 -6.497 1.00 . A A . 17 CYS N 1 1
7 3523 1 1 17 CYS O O -2.871 -1.919 -8.074 1.00 . A A . 17 CYS O 1 1
7 3524 1 1 17 CYS SG S 1.824 0.033 -7.833 1.00 . A A . 17 CYS SG 1 1
7 3525 1 1 18 LYS C C -2.906 -0.722 -11.411 1.00 . A A . 18 LYS C 1 1
7 3526 1 1 18 LYS CA C -3.164 -0.027 -10.078 1.00 . A A . 18 LYS CA 1 1
7 3527 1 1 18 LYS CB C -3.481 1.451 -10.314 1.00 . A A . 18 LYS CB 1 1
7 3528 1 1 18 LYS CD C -4.515 1.507 -8.026 1.00 . A A . 18 LYS CD 1 1
7 3529 1 1 18 LYS CE C -5.881 1.169 -8.603 1.00 . A A . 18 LYS CE 1 1
7 3530 1 1 18 LYS CG C -3.653 2.249 -9.033 1.00 . A A . 18 LYS CG 1 1
7 3531 1 1 18 LYS H H -1.262 0.458 -9.286 1.00 . A A . 18 LYS H 1 1
7 3532 1 1 18 LYS HA H -4.011 -0.496 -9.600 1.00 . A A . 18 LYS HA 1 1
7 3533 1 1 18 LYS HB2 H -2.677 1.893 -10.884 1.00 . A A . 18 LYS HB2 1 1
7 3534 1 1 18 LYS HB3 H -4.396 1.524 -10.885 1.00 . A A . 18 LYS HB3 1 1
7 3535 1 1 18 LYS HD2 H -4.019 0.590 -7.746 1.00 . A A . 18 LYS HD2 1 1
7 3536 1 1 18 LYS HD3 H -4.647 2.128 -7.151 1.00 . A A . 18 LYS HD3 1 1
7 3537 1 1 18 LYS HE2 H -5.748 0.507 -9.446 1.00 . A A . 18 LYS HE2 1 1
7 3538 1 1 18 LYS HE3 H -6.465 0.670 -7.843 1.00 . A A . 18 LYS HE3 1 1
7 3539 1 1 18 LYS HG2 H -2.681 2.427 -8.597 1.00 . A A . 18 LYS HG2 1 1
7 3540 1 1 18 LYS HG3 H -4.123 3.194 -9.269 1.00 . A A . 18 LYS HG3 1 1
7 3541 1 1 18 LYS HZ1 H -6.500 2.510 -10.080 1.00 . A A . 18 LYS HZ1 1 1
7 3542 1 1 18 LYS HZ2 H -6.232 3.227 -8.571 1.00 . A A . 18 LYS HZ2 1 1
7 3543 1 1 18 LYS HZ3 H -7.622 2.300 -8.832 1.00 . A A . 18 LYS HZ3 1 1
7 3544 1 1 18 LYS N N -2.016 -0.162 -9.190 1.00 . A A . 18 LYS N 1 1
7 3545 1 1 18 LYS NZ N -6.610 2.387 -9.053 1.00 . A A . 18 LYS NZ 1 1
7 3546 1 1 18 LYS O O -3.433 -1.804 -11.670 1.00 . A A . 18 LYS O 1 1
7 3547 1 1 19 SER C C -1.067 -2.001 -13.417 1.00 . A A . 19 SER C 1 1
7 3548 1 1 19 SER CA C -1.765 -0.651 -13.560 1.00 . A A . 19 SER CA 1 1
7 3549 1 1 19 SER CB C -0.873 0.316 -14.342 1.00 . A A . 19 SER CB 1 1
7 3550 1 1 19 SER H H -1.702 0.766 -11.988 1.00 . A A . 19 SER H 1 1
7 3551 1 1 19 SER HA H -2.689 -0.792 -14.100 1.00 . A A . 19 SER HA 1 1
7 3552 1 1 19 SER HB2 H -1.355 1.280 -14.398 1.00 . A A . 19 SER HB2 1 1
7 3553 1 1 19 SER HB3 H 0.076 0.416 -13.835 1.00 . A A . 19 SER HB3 1 1
7 3554 1 1 19 SER HG H -1.277 0.239 -16.257 1.00 . A A . 19 SER HG 1 1
7 3555 1 1 19 SER N N -2.091 -0.094 -12.253 1.00 . A A . 19 SER N 1 1
7 3556 1 1 19 SER O O -1.031 -2.796 -14.356 1.00 . A A . 19 SER O 1 1
7 3557 1 1 19 SER OG O -0.640 -0.156 -15.657 1.00 . A A . 19 SER OG 1 1
7 3558 1 1 20 SER C C -0.776 -4.686 -12.028 1.00 . A A . 20 SER C 1 1
7 3559 1 1 20 SER CA C 0.184 -3.503 -11.967 1.00 . A A . 20 SER CA 1 1
7 3560 1 1 20 SER CB C 0.861 -3.451 -10.596 1.00 . A A . 20 SER CB 1 1
7 3561 1 1 20 SER H H -0.578 -1.578 -11.525 1.00 . A A . 20 SER H 1 1
7 3562 1 1 20 SER HA H 0.940 -3.628 -12.728 1.00 . A A . 20 SER HA 1 1
7 3563 1 1 20 SER HB2 H 0.106 -3.413 -9.826 1.00 . A A . 20 SER HB2 1 1
7 3564 1 1 20 SER HB3 H 1.467 -4.336 -10.463 1.00 . A A . 20 SER HB3 1 1
7 3565 1 1 20 SER HG H 2.117 -2.134 -11.322 1.00 . A A . 20 SER HG 1 1
7 3566 1 1 20 SER N N -0.515 -2.252 -12.234 1.00 . A A . 20 SER N 1 1
7 3567 1 1 20 SER O O -1.967 -4.551 -11.744 1.00 . A A . 20 SER O 1 1
7 3568 1 1 20 SER OG O 1.691 -2.308 -10.480 1.00 . A A . 20 SER OG 1 1
7 3569 1 1 21 LYS C C -1.158 -7.757 -11.147 1.00 . A A . 21 LYS C 1 1
7 3570 1 1 21 LYS CA C -1.059 -7.058 -12.499 1.00 . A A . 21 LYS CA 1 1
7 3571 1 1 21 LYS CB C -0.462 -8.012 -13.536 1.00 . A A . 21 LYS CB 1 1
7 3572 1 1 21 LYS CD C 0.609 -8.132 -15.805 1.00 . A A . 21 LYS CD 1 1
7 3573 1 1 21 LYS CE C 0.207 -9.565 -16.122 1.00 . A A . 21 LYS CE 1 1
7 3574 1 1 21 LYS CG C -0.434 -7.440 -14.943 1.00 . A A . 21 LYS CG 1 1
7 3575 1 1 21 LYS H H 0.705 -5.894 -12.615 1.00 . A A . 21 LYS H 1 1
7 3576 1 1 21 LYS HA H -2.050 -6.770 -12.815 1.00 . A A . 21 LYS HA 1 1
7 3577 1 1 21 LYS HB2 H 0.550 -8.252 -13.247 1.00 . A A . 21 LYS HB2 1 1
7 3578 1 1 21 LYS HB3 H -1.048 -8.920 -13.551 1.00 . A A . 21 LYS HB3 1 1
7 3579 1 1 21 LYS HD2 H 0.717 -7.588 -16.731 1.00 . A A . 21 LYS HD2 1 1
7 3580 1 1 21 LYS HD3 H 1.552 -8.140 -15.278 1.00 . A A . 21 LYS HD3 1 1
7 3581 1 1 21 LYS HE2 H 0.455 -10.190 -15.278 1.00 . A A . 21 LYS HE2 1 1
7 3582 1 1 21 LYS HE3 H -0.859 -9.597 -16.293 1.00 . A A . 21 LYS HE3 1 1
7 3583 1 1 21 LYS HG2 H -1.405 -7.573 -15.396 1.00 . A A . 21 LYS HG2 1 1
7 3584 1 1 21 LYS HG3 H -0.201 -6.386 -14.889 1.00 . A A . 21 LYS HG3 1 1
7 3585 1 1 21 LYS HZ1 H 1.584 -10.824 -17.061 1.00 . A A . 21 LYS HZ1 1 1
7 3586 1 1 21 LYS HZ2 H 1.423 -9.312 -17.802 1.00 . A A . 21 LYS HZ2 1 1
7 3587 1 1 21 LYS HZ3 H 0.218 -10.482 -17.999 1.00 . A A . 21 LYS HZ3 1 1
7 3588 1 1 21 LYS N N -0.251 -5.848 -12.401 1.00 . A A . 21 LYS N 1 1
7 3589 1 1 21 LYS NZ N 0.907 -10.082 -17.331 1.00 . A A . 21 LYS NZ 1 1
7 3590 1 1 21 LYS O O -2.060 -8.564 -10.918 1.00 . A A . 21 LYS O 1 1
7 3591 1 1 22 LEU C C -1.624 -8.175 -8.369 1.00 . A A . 22 LEU C 1 1
7 3592 1 1 22 LEU CA C -0.209 -8.039 -8.923 1.00 . A A . 22 LEU CA 1 1
7 3593 1 1 22 LEU CB C 0.643 -7.195 -7.974 1.00 . A A . 22 LEU CB 1 1
7 3594 1 1 22 LEU CD1 C 1.473 -4.889 -7.448 1.00 . A A . 22 LEU CD1 1 1
7 3595 1 1 22 LEU CD2 C 2.480 -6.175 -9.341 1.00 . A A . 22 LEU CD2 1 1
7 3596 1 1 22 LEU CG C 1.208 -5.898 -8.554 1.00 . A A . 22 LEU CG 1 1
7 3597 1 1 22 LEU H H 0.467 -6.793 -10.494 1.00 . A A . 22 LEU H 1 1
7 3598 1 1 22 LEU HA H 0.227 -9.023 -9.007 1.00 . A A . 22 LEU HA 1 1
7 3599 1 1 22 LEU HB2 H 0.033 -6.937 -7.122 1.00 . A A . 22 LEU HB2 1 1
7 3600 1 1 22 LEU HB3 H 1.475 -7.803 -7.649 1.00 . A A . 22 LEU HB3 1 1
7 3601 1 1 22 LEU HD11 H 2.284 -5.239 -6.828 1.00 . A A . 22 LEU HD11 1 1
7 3602 1 1 22 LEU HD12 H 0.584 -4.774 -6.845 1.00 . A A . 22 LEU HD12 1 1
7 3603 1 1 22 LEU HD13 H 1.737 -3.937 -7.884 1.00 . A A . 22 LEU HD13 1 1
7 3604 1 1 22 LEU HD21 H 2.267 -6.126 -10.399 1.00 . A A . 22 LEU HD21 1 1
7 3605 1 1 22 LEU HD22 H 2.849 -7.159 -9.093 1.00 . A A . 22 LEU HD22 1 1
7 3606 1 1 22 LEU HD23 H 3.228 -5.437 -9.089 1.00 . A A . 22 LEU HD23 1 1
7 3607 1 1 22 LEU HG H 0.482 -5.467 -9.231 1.00 . A A . 22 LEU HG 1 1
7 3608 1 1 22 LEU N N -0.226 -7.442 -10.254 1.00 . A A . 22 LEU N 1 1
7 3609 1 1 22 LEU O O -2.243 -7.189 -7.968 1.00 . A A . 22 LEU O 1 1
7 3610 1 1 23 VAL C C -3.420 -10.238 -6.426 1.00 . A A . 23 VAL C 1 1
7 3611 1 1 23 VAL CA C -3.471 -9.670 -7.840 1.00 . A A . 23 VAL CA 1 1
7 3612 1 1 23 VAL CB C -4.231 -10.654 -8.749 1.00 . A A . 23 VAL CB 1 1
7 3613 1 1 23 VAL CG1 C -3.488 -11.978 -8.843 1.00 . A A . 23 VAL CG1 1 1
7 3614 1 1 23 VAL CG2 C -5.649 -10.864 -8.239 1.00 . A A . 23 VAL CG2 1 1
7 3615 1 1 23 VAL H H -1.589 -10.150 -8.681 1.00 . A A . 23 VAL H 1 1
7 3616 1 1 23 VAL HA H -4.013 -8.736 -7.823 1.00 . A A . 23 VAL HA 1 1
7 3617 1 1 23 VAL HB H -4.286 -10.227 -9.740 1.00 . A A . 23 VAL HB 1 1
7 3618 1 1 23 VAL HG11 H -4.073 -12.753 -8.371 1.00 . A A . 23 VAL HG11 1 1
7 3619 1 1 23 VAL HG12 H -3.327 -12.228 -9.881 1.00 . A A . 23 VAL HG12 1 1
7 3620 1 1 23 VAL HG13 H -2.535 -11.892 -8.341 1.00 . A A . 23 VAL HG13 1 1
7 3621 1 1 23 VAL HG21 H -5.619 -11.398 -7.302 1.00 . A A . 23 VAL HG21 1 1
7 3622 1 1 23 VAL HG22 H -6.123 -9.905 -8.094 1.00 . A A . 23 VAL HG22 1 1
7 3623 1 1 23 VAL HG23 H -6.210 -11.438 -8.962 1.00 . A A . 23 VAL HG23 1 1
7 3624 1 1 23 VAL N N -2.130 -9.404 -8.348 1.00 . A A . 23 VAL N 1 1
7 3625 1 1 23 VAL O O -2.495 -10.969 -6.071 1.00 . A A . 23 VAL O 1 1
7 3626 1 1 24 CYS C C -5.770 -11.176 -4.012 1.00 . A A . 24 CYS C 1 1
7 3627 1 1 24 CYS CA C -4.493 -10.374 -4.245 1.00 . A A . 24 CYS CA 1 1
7 3628 1 1 24 CYS CB C -4.434 -9.194 -3.272 1.00 . A A . 24 CYS CB 1 1
7 3629 1 1 24 CYS H H -5.131 -9.312 -5.962 1.00 . A A . 24 CYS H 1 1
7 3630 1 1 24 CYS HA H -3.642 -11.015 -4.071 1.00 . A A . 24 CYS HA 1 1
7 3631 1 1 24 CYS HB2 H -3.405 -9.016 -2.997 1.00 . A A . 24 CYS HB2 1 1
7 3632 1 1 24 CYS HB3 H -4.828 -8.315 -3.760 1.00 . A A . 24 CYS HB3 1 1
7 3633 1 1 24 CYS N N -4.422 -9.898 -5.621 1.00 . A A . 24 CYS N 1 1
7 3634 1 1 24 CYS O O -5.801 -12.084 -3.181 1.00 . A A . 24 CYS O 1 1
7 3635 1 1 24 CYS SG S -5.381 -9.448 -1.737 1.00 . A A . 24 CYS SG 1 1
7 3636 1 1 25 SER C C -8.030 -12.920 -5.226 1.00 . A A . 25 SER C 1 1
7 3637 1 1 25 SER CA C -8.100 -11.520 -4.623 1.00 . A A . 25 SER CA 1 1
7 3638 1 1 25 SER CB C -9.206 -10.713 -5.307 1.00 . A A . 25 SER CB 1 1
7 3639 1 1 25 SER H H -6.732 -10.102 -5.397 1.00 . A A . 25 SER H 1 1
7 3640 1 1 25 SER HA H -8.327 -11.605 -3.571 1.00 . A A . 25 SER HA 1 1
7 3641 1 1 25 SER HB2 H -9.101 -9.671 -5.047 1.00 . A A . 25 SER HB2 1 1
7 3642 1 1 25 SER HB3 H -9.121 -10.827 -6.378 1.00 . A A . 25 SER HB3 1 1
7 3643 1 1 25 SER HG H -10.856 -11.735 -5.575 1.00 . A A . 25 SER HG 1 1
7 3644 1 1 25 SER N N -6.820 -10.834 -4.751 1.00 . A A . 25 SER N 1 1
7 3645 1 1 25 SER O O -8.320 -13.911 -4.556 1.00 . A A . 25 SER O 1 1
7 3646 1 1 25 SER OG O -10.488 -11.158 -4.901 1.00 . A A . 25 SER OG 1 1
7 3647 1 1 26 ARG C C -6.833 -15.305 -6.316 1.00 . A A . 26 ARG C 1 1
7 3648 1 1 26 ARG CA C -7.534 -14.269 -7.190 1.00 . A A . 26 ARG CA 1 1
7 3649 1 1 26 ARG CB C -6.773 -14.096 -8.505 1.00 . A A . 26 ARG CB 1 1
7 3650 1 1 26 ARG CD C -6.903 -13.607 -10.967 1.00 . A A . 26 ARG CD 1 1
7 3651 1 1 26 ARG CG C -7.621 -13.524 -9.629 1.00 . A A . 26 ARG CG 1 1
7 3652 1 1 26 ARG CZ C -7.544 -13.918 -13.320 1.00 . A A . 26 ARG CZ 1 1
7 3653 1 1 26 ARG H H -7.424 -12.166 -6.976 1.00 . A A . 26 ARG H 1 1
7 3654 1 1 26 ARG HA H -8.534 -14.615 -7.406 1.00 . A A . 26 ARG HA 1 1
7 3655 1 1 26 ARG HB2 H -5.938 -13.430 -8.340 1.00 . A A . 26 ARG HB2 1 1
7 3656 1 1 26 ARG HB3 H -6.398 -15.058 -8.820 1.00 . A A . 26 ARG HB3 1 1
7 3657 1 1 26 ARG HD2 H -6.183 -12.805 -11.025 1.00 . A A . 26 ARG HD2 1 1
7 3658 1 1 26 ARG HD3 H -6.390 -14.556 -11.026 1.00 . A A . 26 ARG HD3 1 1
7 3659 1 1 26 ARG HE H -8.700 -13.086 -11.924 1.00 . A A . 26 ARG HE 1 1
7 3660 1 1 26 ARG HG2 H -8.542 -14.084 -9.693 1.00 . A A . 26 ARG HG2 1 1
7 3661 1 1 26 ARG HG3 H -7.840 -12.489 -9.412 1.00 . A A . 26 ARG HG3 1 1
7 3662 1 1 26 ARG HH11 H -5.695 -14.582 -12.848 1.00 . A A . 26 ARG HH11 1 1
7 3663 1 1 26 ARG HH12 H -6.160 -14.795 -14.503 1.00 . A A . 26 ARG HH12 1 1
7 3664 1 1 26 ARG HH21 H -9.324 -13.362 -14.100 1.00 . A A . 26 ARG HH21 1 1
7 3665 1 1 26 ARG HH22 H -8.224 -14.100 -15.215 1.00 . A A . 26 ARG HH22 1 1
7 3666 1 1 26 ARG N N -7.642 -12.992 -6.495 1.00 . A A . 26 ARG N 1 1
7 3667 1 1 26 ARG NE N -7.827 -13.496 -12.092 1.00 . A A . 26 ARG NE 1 1
7 3668 1 1 26 ARG NH1 N -6.370 -14.477 -13.578 1.00 . A A . 26 ARG NH1 1 1
7 3669 1 1 26 ARG NH2 N -8.438 -13.782 -14.292 1.00 . A A . 26 ARG NH2 1 1
7 3670 1 1 26 ARG O O -7.379 -16.374 -6.041 1.00 . A A . 26 ARG O 1 1
7 3671 1 1 27 LYS C C -5.026 -15.543 -3.566 1.00 . A A . 27 LYS C 1 1
7 3672 1 1 27 LYS CA C -4.841 -15.884 -5.041 1.00 . A A . 27 LYS CA 1 1
7 3673 1 1 27 LYS CB C -3.358 -15.809 -5.411 1.00 . A A . 27 LYS CB 1 1
7 3674 1 1 27 LYS CD C -3.410 -17.303 -7.430 1.00 . A A . 27 LYS CD 1 1
7 3675 1 1 27 LYS CE C -2.886 -17.495 -8.845 1.00 . A A . 27 LYS CE 1 1
7 3676 1 1 27 LYS CG C -3.098 -15.912 -6.904 1.00 . A A . 27 LYS CG 1 1
7 3677 1 1 27 LYS H H -5.236 -14.116 -6.137 1.00 . A A . 27 LYS H 1 1
7 3678 1 1 27 LYS HA H -5.197 -16.888 -5.214 1.00 . A A . 27 LYS HA 1 1
7 3679 1 1 27 LYS HB2 H -2.959 -14.869 -5.061 1.00 . A A . 27 LYS HB2 1 1
7 3680 1 1 27 LYS HB3 H -2.836 -16.617 -4.920 1.00 . A A . 27 LYS HB3 1 1
7 3681 1 1 27 LYS HD2 H -2.948 -18.035 -6.785 1.00 . A A . 27 LYS HD2 1 1
7 3682 1 1 27 LYS HD3 H -4.482 -17.446 -7.430 1.00 . A A . 27 LYS HD3 1 1
7 3683 1 1 27 LYS HE2 H -3.304 -18.403 -9.250 1.00 . A A . 27 LYS HE2 1 1
7 3684 1 1 27 LYS HE3 H -3.198 -16.655 -9.448 1.00 . A A . 27 LYS HE3 1 1
7 3685 1 1 27 LYS HG2 H -3.721 -15.196 -7.419 1.00 . A A . 27 LYS HG2 1 1
7 3686 1 1 27 LYS HG3 H -2.058 -15.690 -7.095 1.00 . A A . 27 LYS HG3 1 1
7 3687 1 1 27 LYS HZ1 H -0.981 -16.826 -8.309 1.00 . A A . 27 LYS HZ1 1 1
7 3688 1 1 27 LYS HZ2 H -1.058 -17.505 -9.856 1.00 . A A . 27 LYS HZ2 1 1
7 3689 1 1 27 LYS HZ3 H -1.091 -18.504 -8.492 1.00 . A A . 27 LYS HZ3 1 1
7 3690 1 1 27 LYS N N -5.618 -14.983 -5.884 1.00 . A A . 27 LYS N 1 1
7 3691 1 1 27 LYS NZ N -1.400 -17.588 -8.878 1.00 . A A . 27 LYS NZ 1 1
7 3692 1 1 27 LYS O O -5.908 -14.764 -3.203 1.00 . A A . 27 LYS O 1 1
7 3693 1 1 28 THR C C -4.237 -14.396 -0.975 1.00 . A A . 28 THR C 1 1
7 3694 1 1 28 THR CA C -4.256 -15.889 -1.283 1.00 . A A . 28 THR CA 1 1
7 3695 1 1 28 THR CB C -3.091 -16.570 -0.541 1.00 . A A . 28 THR CB 1 1
7 3696 1 1 28 THR CG2 C -3.552 -17.127 0.797 1.00 . A A . 28 THR CG2 1 1
7 3697 1 1 28 THR H H -3.504 -16.741 -3.068 1.00 . A A . 28 THR H 1 1
7 3698 1 1 28 THR HA H -5.182 -16.310 -0.918 1.00 . A A . 28 THR HA 1 1
7 3699 1 1 28 THR HB H -2.320 -15.834 -0.361 1.00 . A A . 28 THR HB 1 1
7 3700 1 1 28 THR HG1 H -3.132 -18.389 -1.301 1.00 . A A . 28 THR HG1 1 1
7 3701 1 1 28 THR HG21 H -3.016 -18.039 1.011 1.00 . A A . 28 THR HG21 1 1
7 3702 1 1 28 THR HG22 H -4.612 -17.334 0.755 1.00 . A A . 28 THR HG22 1 1
7 3703 1 1 28 THR HG23 H -3.357 -16.404 1.575 1.00 . A A . 28 THR HG23 1 1
7 3704 1 1 28 THR N N -4.186 -16.130 -2.718 1.00 . A A . 28 THR N 1 1
7 3705 1 1 28 THR O O -4.067 -13.570 -1.871 1.00 . A A . 28 THR O 1 1
7 3706 1 1 28 THR OG1 O -2.550 -17.626 -1.342 1.00 . A A . 28 THR OG1 1 1
7 3707 1 1 29 ARG C C -3.192 -11.927 0.184 1.00 . A A . 29 ARG C 1 1
7 3708 1 1 29 ARG CA C -4.414 -12.663 0.724 1.00 . A A . 29 ARG CA 1 1
7 3709 1 1 29 ARG CB C -4.443 -12.573 2.251 1.00 . A A . 29 ARG CB 1 1
7 3710 1 1 29 ARG CD C -3.756 -14.062 4.156 1.00 . A A . 29 ARG CD 1 1
7 3711 1 1 29 ARG CG C -3.290 -13.299 2.925 1.00 . A A . 29 ARG CG 1 1
7 3712 1 1 29 ARG CZ C -2.982 -14.448 6.457 1.00 . A A . 29 ARG CZ 1 1
7 3713 1 1 29 ARG H H -4.542 -14.761 0.968 1.00 . A A . 29 ARG H 1 1
7 3714 1 1 29 ARG HA H -5.304 -12.197 0.329 1.00 . A A . 29 ARG HA 1 1
7 3715 1 1 29 ARG HB2 H -4.403 -11.534 2.541 1.00 . A A . 29 ARG HB2 1 1
7 3716 1 1 29 ARG HB3 H -5.367 -13.002 2.607 1.00 . A A . 29 ARG HB3 1 1
7 3717 1 1 29 ARG HD2 H -4.645 -13.587 4.543 1.00 . A A . 29 ARG HD2 1 1
7 3718 1 1 29 ARG HD3 H -3.986 -15.077 3.868 1.00 . A A . 29 ARG HD3 1 1
7 3719 1 1 29 ARG HE H -1.828 -13.817 4.957 1.00 . A A . 29 ARG HE 1 1
7 3720 1 1 29 ARG HG2 H -2.858 -13.998 2.225 1.00 . A A . 29 ARG HG2 1 1
7 3721 1 1 29 ARG HG3 H -2.545 -12.576 3.221 1.00 . A A . 29 ARG HG3 1 1
7 3722 1 1 29 ARG HH11 H -4.942 -14.821 6.146 1.00 . A A . 29 ARG HH11 1 1
7 3723 1 1 29 ARG HH12 H -4.384 -15.089 7.764 1.00 . A A . 29 ARG HH12 1 1
7 3724 1 1 29 ARG HH21 H -1.080 -14.167 7.084 1.00 . A A . 29 ARG HH21 1 1
7 3725 1 1 29 ARG HH22 H -2.187 -14.716 8.297 1.00 . A A . 29 ARG HH22 1 1
7 3726 1 1 29 ARG N N -4.411 -14.057 0.299 1.00 . A A . 29 ARG N 1 1
7 3727 1 1 29 ARG NE N -2.738 -14.085 5.203 1.00 . A A . 29 ARG NE 1 1
7 3728 1 1 29 ARG NH1 N -4.203 -14.815 6.819 1.00 . A A . 29 ARG NH1 1 1
7 3729 1 1 29 ARG NH2 N -2.002 -14.443 7.353 1.00 . A A . 29 ARG NH2 1 1
7 3730 1 1 29 ARG O O -3.197 -10.702 0.058 1.00 . A A . 29 ARG O 1 1
7 3731 1 1 30 ALA C C -1.116 -11.598 -2.086 1.00 . A A . 30 ALA C 1 1
7 3732 1 1 30 ALA CA C -0.917 -12.102 -0.661 1.00 . A A . 30 ALA CA 1 1
7 3733 1 1 30 ALA CB C 0.212 -13.121 -0.612 1.00 . A A . 30 ALA CB 1 1
7 3734 1 1 30 ALA H H -2.201 -13.652 -0.010 1.00 . A A . 30 ALA H 1 1
7 3735 1 1 30 ALA HA H -0.643 -11.268 -0.030 1.00 . A A . 30 ALA HA 1 1
7 3736 1 1 30 ALA HB1 H 0.861 -12.979 -1.464 1.00 . A A . 30 ALA HB1 1 1
7 3737 1 1 30 ALA HB2 H 0.777 -12.989 0.298 1.00 . A A . 30 ALA HB2 1 1
7 3738 1 1 30 ALA HB3 H -0.203 -14.118 -0.637 1.00 . A A . 30 ALA HB3 1 1
7 3739 1 1 30 ALA N N -2.145 -12.682 -0.133 1.00 . A A . 30 ALA N 1 1
7 3740 1 1 30 ALA O O -1.770 -12.249 -2.901 1.00 . A A . 30 ALA O 1 1
7 3741 1 1 31 CYS C C 0.598 -10.092 -4.529 1.00 . A A . 31 CYS C 1 1
7 3742 1 1 31 CYS CA C -0.664 -9.840 -3.709 1.00 . A A . 31 CYS CA 1 1
7 3743 1 1 31 CYS CB C -0.921 -8.336 -3.598 1.00 . A A . 31 CYS CB 1 1
7 3744 1 1 31 CYS H H -0.038 -9.960 -1.690 1.00 . A A . 31 CYS H 1 1
7 3745 1 1 31 CYS HA H -1.501 -10.304 -4.208 1.00 . A A . 31 CYS HA 1 1
7 3746 1 1 31 CYS HB2 H -1.348 -8.123 -2.628 1.00 . A A . 31 CYS HB2 1 1
7 3747 1 1 31 CYS HB3 H 0.017 -7.810 -3.695 1.00 . A A . 31 CYS HB3 1 1
7 3748 1 1 31 CYS N N -0.548 -10.433 -2.382 1.00 . A A . 31 CYS N 1 1
7 3749 1 1 31 CYS O O 1.690 -9.659 -4.159 1.00 . A A . 31 CYS O 1 1
7 3750 1 1 31 CYS SG S -2.059 -7.681 -4.860 1.00 . A A . 31 CYS SG 1 1
7 3751 1 1 32 LYS C C 1.129 -11.122 -7.982 1.00 . A A . 32 LYS C 1 1
7 3752 1 1 32 LYS CA C 1.565 -11.106 -6.520 1.00 . A A . 32 LYS CA 1 1
7 3753 1 1 32 LYS CB C 2.174 -12.458 -6.143 1.00 . A A . 32 LYS CB 1 1
7 3754 1 1 32 LYS CD C 1.189 -14.700 -5.584 1.00 . A A . 32 LYS CD 1 1
7 3755 1 1 32 LYS CE C 2.235 -15.800 -5.684 1.00 . A A . 32 LYS CE 1 1
7 3756 1 1 32 LYS CG C 1.384 -13.647 -6.662 1.00 . A A . 32 LYS CG 1 1
7 3757 1 1 32 LYS H H -0.455 -11.115 -5.887 1.00 . A A . 32 LYS H 1 1
7 3758 1 1 32 LYS HA H 2.310 -10.336 -6.388 1.00 . A A . 32 LYS HA 1 1
7 3759 1 1 32 LYS HB2 H 3.175 -12.514 -6.546 1.00 . A A . 32 LYS HB2 1 1
7 3760 1 1 32 LYS HB3 H 2.225 -12.529 -5.066 1.00 . A A . 32 LYS HB3 1 1
7 3761 1 1 32 LYS HD2 H 1.268 -14.230 -4.615 1.00 . A A . 32 LYS HD2 1 1
7 3762 1 1 32 LYS HD3 H 0.207 -15.138 -5.695 1.00 . A A . 32 LYS HD3 1 1
7 3763 1 1 32 LYS HE2 H 3.214 -15.358 -5.580 1.00 . A A . 32 LYS HE2 1 1
7 3764 1 1 32 LYS HE3 H 2.072 -16.506 -4.883 1.00 . A A . 32 LYS HE3 1 1
7 3765 1 1 32 LYS HG2 H 0.415 -13.306 -6.996 1.00 . A A . 32 LYS HG2 1 1
7 3766 1 1 32 LYS HG3 H 1.918 -14.088 -7.491 1.00 . A A . 32 LYS HG3 1 1
7 3767 1 1 32 LYS HZ1 H 1.170 -16.670 -7.256 1.00 . A A . 32 LYS HZ1 1 1
7 3768 1 1 32 LYS HZ2 H 2.636 -17.441 -6.912 1.00 . A A . 32 LYS HZ2 1 1
7 3769 1 1 32 LYS HZ3 H 2.631 -15.960 -7.728 1.00 . A A . 32 LYS HZ3 1 1
7 3770 1 1 32 LYS N N 0.441 -10.796 -5.645 1.00 . A A . 32 LYS N 1 1
7 3771 1 1 32 LYS NZ N 2.162 -16.518 -6.986 1.00 . A A . 32 LYS NZ 1 1
7 3772 1 1 32 LYS O O -0.019 -11.440 -8.293 1.00 . A A . 32 LYS O 1 1
7 3773 1 1 33 TYR C C 1.346 -12.136 -10.798 1.00 . A A . 33 TYR C 1 1
7 3774 1 1 33 TYR CA C 1.762 -10.755 -10.302 1.00 . A A . 33 TYR CA 1 1
7 3775 1 1 33 TYR CB C 2.983 -10.266 -11.083 1.00 . A A . 33 TYR CB 1 1
7 3776 1 1 33 TYR CD1 C 5.082 -11.290 -10.122 1.00 . A A . 33 TYR CD1 1 1
7 3777 1 1 33 TYR CD2 C 4.223 -12.187 -12.157 1.00 . A A . 33 TYR CD2 1 1
7 3778 1 1 33 TYR CE1 C 6.120 -12.201 -10.154 1.00 . A A . 33 TYR CE1 1 1
7 3779 1 1 33 TYR CE2 C 5.256 -13.102 -12.195 1.00 . A A . 33 TYR CE2 1 1
7 3780 1 1 33 TYR CG C 4.117 -11.266 -11.121 1.00 . A A . 33 TYR CG 1 1
7 3781 1 1 33 TYR CZ C 6.203 -13.105 -11.192 1.00 . A A . 33 TYR CZ 1 1
7 3782 1 1 33 TYR H H 2.949 -10.537 -8.564 1.00 . A A . 33 TYR H 1 1
7 3783 1 1 33 TYR HA H 0.945 -10.066 -10.463 1.00 . A A . 33 TYR HA 1 1
7 3784 1 1 33 TYR HB2 H 2.691 -10.058 -12.101 1.00 . A A . 33 TYR HB2 1 1
7 3785 1 1 33 TYR HB3 H 3.355 -9.360 -10.627 1.00 . A A . 33 TYR HB3 1 1
7 3786 1 1 33 TYR HD1 H 5.014 -10.581 -9.310 1.00 . A A . 33 TYR HD1 1 1
7 3787 1 1 33 TYR HD2 H 3.480 -12.182 -12.941 1.00 . A A . 33 TYR HD2 1 1
7 3788 1 1 33 TYR HE1 H 6.861 -12.204 -9.368 1.00 . A A . 33 TYR HE1 1 1
7 3789 1 1 33 TYR HE2 H 5.322 -13.810 -13.008 1.00 . A A . 33 TYR HE2 1 1
7 3790 1 1 33 TYR HH H 7.683 -13.958 -12.073 1.00 . A A . 33 TYR HH 1 1
7 3791 1 1 33 TYR N N 2.052 -10.780 -8.873 1.00 . A A . 33 TYR N 1 1
7 3792 1 1 33 TYR O O 1.978 -13.140 -10.471 1.00 . A A . 33 TYR O 1 1
7 3793 1 1 33 TYR OH O 7.235 -14.015 -11.226 1.00 . A A . 33 TYR OH 1 1
7 3794 1 1 34 GLN C C 0.877 -14.179 -12.885 1.00 . A A . 34 GLN C 1 1
7 3795 1 1 34 GLN CA C -0.221 -13.435 -12.132 1.00 . A A . 34 GLN CA 1 1
7 3796 1 1 34 GLN CB C -1.408 -13.178 -13.061 1.00 . A A . 34 GLN CB 1 1
7 3797 1 1 34 GLN CD C -3.643 -12.031 -13.334 1.00 . A A . 34 GLN CD 1 1
7 3798 1 1 34 GLN CG C -2.605 -12.553 -12.361 1.00 . A A . 34 GLN CG 1 1
7 3799 1 1 34 GLN H H -0.181 -11.343 -11.815 1.00 . A A . 34 GLN H 1 1
7 3800 1 1 34 GLN HA H -0.549 -14.045 -11.304 1.00 . A A . 34 GLN HA 1 1
7 3801 1 1 34 GLN HB2 H -1.094 -12.513 -13.852 1.00 . A A . 34 GLN HB2 1 1
7 3802 1 1 34 GLN HB3 H -1.722 -14.116 -13.493 1.00 . A A . 34 GLN HB3 1 1
7 3803 1 1 34 GLN HE21 H -3.597 -13.744 -14.341 1.00 . A A . 34 GLN HE21 1 1
7 3804 1 1 34 GLN HE22 H -4.681 -12.544 -14.950 1.00 . A A . 34 GLN HE22 1 1
7 3805 1 1 34 GLN HG2 H -3.067 -13.299 -11.732 1.00 . A A . 34 GLN HG2 1 1
7 3806 1 1 34 GLN HG3 H -2.259 -11.732 -11.750 1.00 . A A . 34 GLN HG3 1 1
7 3807 1 1 34 GLN N N 0.280 -12.177 -11.590 1.00 . A A . 34 GLN N 1 1
7 3808 1 1 34 GLN NE2 N -4.011 -12.856 -14.307 1.00 . A A . 34 GLN NE2 1 1
7 3809 1 1 34 GLN O O 1.425 -13.671 -13.863 1.00 . A A . 34 GLN O 1 1
7 3810 1 1 34 GLN OE1 O -4.110 -10.898 -13.213 1.00 . A A . 34 GLN OE1 1 1
7 3811 1 1 35 ILE C C 1.713 -16.835 -14.339 1.00 . A A . 35 ILE C 1 1
7 3812 1 1 35 ILE CA C 2.225 -16.197 -13.052 1.00 . A A . 35 ILE CA 1 1
7 3813 1 1 35 ILE CB C 2.724 -17.306 -12.107 1.00 . A A . 35 ILE CB 1 1
7 3814 1 1 35 ILE CD1 C 2.003 -19.462 -10.962 1.00 . A A . 35 ILE CD1 1 1
7 3815 1 1 35 ILE CG1 C 1.563 -18.211 -11.689 1.00 . A A . 35 ILE CG1 1 1
7 3816 1 1 35 ILE CG2 C 3.395 -16.697 -10.884 1.00 . A A . 35 ILE CG2 1 1
7 3817 1 1 35 ILE H H 0.721 -15.734 -11.638 1.00 . A A . 35 ILE H 1 1
7 3818 1 1 35 ILE HA H 3.059 -15.552 -13.289 1.00 . A A . 35 ILE HA 1 1
7 3819 1 1 35 ILE HB H 3.458 -17.895 -12.634 1.00 . A A . 35 ILE HB 1 1
7 3820 1 1 35 ILE HD11 H 3.068 -19.417 -10.781 1.00 . A A . 35 ILE HD11 1 1
7 3821 1 1 35 ILE HD12 H 1.482 -19.534 -10.019 1.00 . A A . 35 ILE HD12 1 1
7 3822 1 1 35 ILE HD13 H 1.778 -20.328 -11.566 1.00 . A A . 35 ILE HD13 1 1
7 3823 1 1 35 ILE HG12 H 0.904 -17.662 -11.034 1.00 . A A . 35 ILE HG12 1 1
7 3824 1 1 35 ILE HG13 H 1.017 -18.513 -12.571 1.00 . A A . 35 ILE HG13 1 1
7 3825 1 1 35 ILE HG21 H 2.645 -16.462 -10.142 1.00 . A A . 35 ILE HG21 1 1
7 3826 1 1 35 ILE HG22 H 4.099 -17.404 -10.471 1.00 . A A . 35 ILE HG22 1 1
7 3827 1 1 35 ILE HG23 H 3.914 -15.795 -11.170 1.00 . A A . 35 ILE HG23 1 1
7 3828 1 1 35 ILE N N 1.193 -15.384 -12.422 1.00 . A A . 35 ILE N 1 1
7 3829 1 1 35 ILE O O 2.432 -16.911 -15.336 1.00 . A A . 35 ILE O 1 1
8 3830 1 1 1 GLU C C 1.888 -1.116 -2.009 1.00 . A A . 1 GLU C 1 1
8 3831 1 1 1 GLU CA C 2.292 0.111 -1.197 1.00 . A A . 1 GLU CA 1 1
8 3832 1 1 1 GLU CB C 1.531 0.132 0.129 1.00 . A A . 1 GLU CB 1 1
8 3833 1 1 1 GLU CD C 1.657 2.583 0.731 1.00 . A A . 1 GLU CD 1 1
8 3834 1 1 1 GLU CG C 2.049 1.168 1.112 1.00 . A A . 1 GLU CG 1 1
8 3835 1 1 1 GLU H1 H 2.725 2.037 -1.962 1.00 . A A . 1 GLU H1 1 1
8 3836 1 1 1 GLU HA H 3.351 0.059 -0.993 1.00 . A A . 1 GLU HA 1 1
8 3837 1 1 1 GLU HB2 H 0.490 0.343 -0.070 1.00 . A A . 1 GLU HB2 1 1
8 3838 1 1 1 GLU HB3 H 1.609 -0.841 0.591 1.00 . A A . 1 GLU HB3 1 1
8 3839 1 1 1 GLU HG2 H 1.646 0.952 2.090 1.00 . A A . 1 GLU HG2 1 1
8 3840 1 1 1 GLU HG3 H 3.127 1.106 1.146 1.00 . A A . 1 GLU HG3 1 1
8 3841 1 1 1 GLU N N 2.040 1.336 -1.947 1.00 . A A . 1 GLU N 1 1
8 3842 1 1 1 GLU O O 1.086 -1.935 -1.560 1.00 . A A . 1 GLU O 1 1
8 3843 1 1 1 GLU OE1 O 0.516 2.985 1.041 1.00 . A A . 1 GLU OE1 1 1
8 3844 1 1 1 GLU OE2 O 2.489 3.286 0.121 1.00 . A A . 1 GLU OE2 1 1
8 3845 1 1 2 CYS C C 2.893 -3.615 -3.636 1.00 . A A . 2 CYS C 1 1
8 3846 1 1 2 CYS CA C 2.147 -2.362 -4.084 1.00 . A A . 2 CYS CA 1 1
8 3847 1 1 2 CYS CB C 2.518 -2.023 -5.529 1.00 . A A . 2 CYS CB 1 1
8 3848 1 1 2 CYS H H 3.081 -0.551 -3.511 1.00 . A A . 2 CYS H 1 1
8 3849 1 1 2 CYS HA H 1.086 -2.550 -4.029 1.00 . A A . 2 CYS HA 1 1
8 3850 1 1 2 CYS HB2 H 3.573 -2.203 -5.673 1.00 . A A . 2 CYS HB2 1 1
8 3851 1 1 2 CYS HB3 H 1.956 -2.661 -6.196 1.00 . A A . 2 CYS HB3 1 1
8 3852 1 1 2 CYS N N 2.448 -1.237 -3.208 1.00 . A A . 2 CYS N 1 1
8 3853 1 1 2 CYS O O 4.100 -3.579 -3.391 1.00 . A A . 2 CYS O 1 1
8 3854 1 1 2 CYS SG S 2.182 -0.295 -5.998 1.00 . A A . 2 CYS SG 1 1
8 3855 1 1 3 LEU C C 2.812 -6.976 -4.276 1.00 . A A . 3 LEU C 1 1
8 3856 1 1 3 LEU CA C 2.759 -5.989 -3.114 1.00 . A A . 3 LEU CA 1 1
8 3857 1 1 3 LEU CB C 1.961 -6.590 -1.955 1.00 . A A . 3 LEU CB 1 1
8 3858 1 1 3 LEU CD1 C -0.137 -6.350 -0.604 1.00 . A A . 3 LEU CD1 1 1
8 3859 1 1 3 LEU CD2 C 1.855 -4.931 -0.079 1.00 . A A . 3 LEU CD2 1 1
8 3860 1 1 3 LEU CG C 1.066 -5.621 -1.182 1.00 . A A . 3 LEU CG 1 1
8 3861 1 1 3 LEU H H 1.211 -4.690 -3.740 1.00 . A A . 3 LEU H 1 1
8 3862 1 1 3 LEU HA H 3.767 -5.789 -2.780 1.00 . A A . 3 LEU HA 1 1
8 3863 1 1 3 LEU HB2 H 1.334 -7.371 -2.356 1.00 . A A . 3 LEU HB2 1 1
8 3864 1 1 3 LEU HB3 H 2.666 -7.020 -1.257 1.00 . A A . 3 LEU HB3 1 1
8 3865 1 1 3 LEU HD11 H -1.044 -5.876 -0.947 1.00 . A A . 3 LEU HD11 1 1
8 3866 1 1 3 LEU HD12 H -0.096 -6.313 0.474 1.00 . A A . 3 LEU HD12 1 1
8 3867 1 1 3 LEU HD13 H -0.123 -7.380 -0.929 1.00 . A A . 3 LEU HD13 1 1
8 3868 1 1 3 LEU HD21 H 1.605 -5.374 0.873 1.00 . A A . 3 LEU HD21 1 1
8 3869 1 1 3 LEU HD22 H 1.607 -3.880 -0.063 1.00 . A A . 3 LEU HD22 1 1
8 3870 1 1 3 LEU HD23 H 2.913 -5.048 -0.265 1.00 . A A . 3 LEU HD23 1 1
8 3871 1 1 3 LEU HG H 0.701 -4.860 -1.859 1.00 . A A . 3 LEU HG 1 1
8 3872 1 1 3 LEU N N 2.167 -4.723 -3.532 1.00 . A A . 3 LEU N 1 1
8 3873 1 1 3 LEU O O 1.884 -7.758 -4.480 1.00 . A A . 3 LEU O 1 1
8 3874 1 1 4 GLU C C 4.837 -9.086 -5.767 1.00 . A A . 4 GLU C 1 1
8 3875 1 1 4 GLU CA C 4.078 -7.826 -6.172 1.00 . A A . 4 GLU CA 1 1
8 3876 1 1 4 GLU CB C 4.823 -7.109 -7.300 1.00 . A A . 4 GLU CB 1 1
8 3877 1 1 4 GLU CD C 6.864 -5.674 -7.695 1.00 . A A . 4 GLU CD 1 1
8 3878 1 1 4 GLU CG C 6.304 -6.911 -7.022 1.00 . A A . 4 GLU CG 1 1
8 3879 1 1 4 GLU H H 4.610 -6.288 -4.818 1.00 . A A . 4 GLU H 1 1
8 3880 1 1 4 GLU HA H 3.098 -8.108 -6.524 1.00 . A A . 4 GLU HA 1 1
8 3881 1 1 4 GLU HB2 H 4.722 -7.687 -8.207 1.00 . A A . 4 GLU HB2 1 1
8 3882 1 1 4 GLU HB3 H 4.375 -6.138 -7.451 1.00 . A A . 4 GLU HB3 1 1
8 3883 1 1 4 GLU HG2 H 6.448 -6.818 -5.956 1.00 . A A . 4 GLU HG2 1 1
8 3884 1 1 4 GLU HG3 H 6.843 -7.775 -7.382 1.00 . A A . 4 GLU HG3 1 1
8 3885 1 1 4 GLU N N 3.905 -6.934 -5.032 1.00 . A A . 4 GLU N 1 1
8 3886 1 1 4 GLU O O 4.791 -10.101 -6.462 1.00 . A A . 4 GLU O 1 1
8 3887 1 1 4 GLU OE1 O 6.208 -5.155 -8.623 1.00 . A A . 4 GLU OE1 1 1
8 3888 1 1 4 GLU OE2 O 7.959 -5.224 -7.296 1.00 . A A . 4 GLU OE2 1 1
8 3889 1 1 5 ILE C C 5.393 -11.190 -3.505 1.00 . A A . 5 ILE C 1 1
8 3890 1 1 5 ILE CA C 6.304 -10.146 -4.141 1.00 . A A . 5 ILE CA 1 1
8 3891 1 1 5 ILE CB C 7.357 -9.702 -3.108 1.00 . A A . 5 ILE CB 1 1
8 3892 1 1 5 ILE CD1 C 8.744 -11.750 -3.707 1.00 . A A . 5 ILE CD1 1 1
8 3893 1 1 5 ILE CG1 C 8.146 -10.911 -2.600 1.00 . A A . 5 ILE CG1 1 1
8 3894 1 1 5 ILE CG2 C 6.689 -8.974 -1.951 1.00 . A A . 5 ILE CG2 1 1
8 3895 1 1 5 ILE H H 5.533 -8.175 -4.130 1.00 . A A . 5 ILE H 1 1
8 3896 1 1 5 ILE HA H 6.818 -10.594 -4.979 1.00 . A A . 5 ILE HA 1 1
8 3897 1 1 5 ILE HB H 8.035 -9.016 -3.591 1.00 . A A . 5 ILE HB 1 1
8 3898 1 1 5 ILE HD11 H 9.294 -12.575 -3.276 1.00 . A A . 5 ILE HD11 1 1
8 3899 1 1 5 ILE HD12 H 7.954 -12.135 -4.335 1.00 . A A . 5 ILE HD12 1 1
8 3900 1 1 5 ILE HD13 H 9.412 -11.143 -4.299 1.00 . A A . 5 ILE HD13 1 1
8 3901 1 1 5 ILE HG12 H 8.952 -10.569 -1.971 1.00 . A A . 5 ILE HG12 1 1
8 3902 1 1 5 ILE HG13 H 7.488 -11.544 -2.022 1.00 . A A . 5 ILE HG13 1 1
8 3903 1 1 5 ILE HG21 H 5.621 -8.949 -2.109 1.00 . A A . 5 ILE HG21 1 1
8 3904 1 1 5 ILE HG22 H 6.903 -9.493 -1.029 1.00 . A A . 5 ILE HG22 1 1
8 3905 1 1 5 ILE HG23 H 7.069 -7.965 -1.893 1.00 . A A . 5 ILE HG23 1 1
8 3906 1 1 5 ILE N N 5.536 -9.012 -4.639 1.00 . A A . 5 ILE N 1 1
8 3907 1 1 5 ILE O O 5.788 -12.341 -3.316 1.00 . A A . 5 ILE O 1 1
8 3908 1 1 6 PHE C C 3.001 -11.343 -1.092 1.00 . A A . 6 PHE C 1 1
8 3909 1 1 6 PHE CA C 3.202 -11.683 -2.566 1.00 . A A . 6 PHE CA 1 1
8 3910 1 1 6 PHE CB C 3.664 -13.135 -2.707 1.00 . A A . 6 PHE CB 1 1
8 3911 1 1 6 PHE CD1 C 5.348 -12.777 -0.882 1.00 . A A . 6 PHE CD1 1 1
8 3912 1 1 6 PHE CD2 C 4.349 -14.931 -1.094 1.00 . A A . 6 PHE CD2 1 1
8 3913 1 1 6 PHE CE1 C 6.092 -13.224 0.194 1.00 . A A . 6 PHE CE1 1 1
8 3914 1 1 6 PHE CE2 C 5.089 -15.384 -0.018 1.00 . A A . 6 PHE CE2 1 1
8 3915 1 1 6 PHE CG C 4.470 -13.624 -1.537 1.00 . A A . 6 PHE CG 1 1
8 3916 1 1 6 PHE CZ C 5.961 -14.529 0.627 1.00 . A A . 6 PHE CZ 1 1
8 3917 1 1 6 PHE H H 3.915 -9.852 -3.356 1.00 . A A . 6 PHE H 1 1
8 3918 1 1 6 PHE HA H 2.263 -11.561 -3.083 1.00 . A A . 6 PHE HA 1 1
8 3919 1 1 6 PHE HB2 H 2.798 -13.773 -2.802 1.00 . A A . 6 PHE HB2 1 1
8 3920 1 1 6 PHE HB3 H 4.273 -13.227 -3.593 1.00 . A A . 6 PHE HB3 1 1
8 3921 1 1 6 PHE HD1 H 5.451 -11.755 -1.219 1.00 . A A . 6 PHE HD1 1 1
8 3922 1 1 6 PHE HD2 H 3.666 -15.601 -1.598 1.00 . A A . 6 PHE HD2 1 1
8 3923 1 1 6 PHE HE1 H 6.773 -12.554 0.697 1.00 . A A . 6 PHE HE1 1 1
8 3924 1 1 6 PHE HE2 H 4.984 -16.405 0.318 1.00 . A A . 6 PHE HE2 1 1
8 3925 1 1 6 PHE HZ H 6.541 -14.882 1.467 1.00 . A A . 6 PHE HZ 1 1
8 3926 1 1 6 PHE N N 4.171 -10.782 -3.180 1.00 . A A . 6 PHE N 1 1
8 3927 1 1 6 PHE O O 2.707 -12.216 -0.275 1.00 . A A . 6 PHE O 1 1
8 3928 1 1 7 LYS C C 1.520 -9.560 1.000 1.00 . A A . 7 LYS C 1 1
8 3929 1 1 7 LYS CA C 2.995 -9.607 0.615 1.00 . A A . 7 LYS CA 1 1
8 3930 1 1 7 LYS CB C 3.623 -8.223 0.791 1.00 . A A . 7 LYS CB 1 1
8 3931 1 1 7 LYS CD C 5.772 -8.567 2.046 1.00 . A A . 7 LYS CD 1 1
8 3932 1 1 7 LYS CE C 6.540 -8.261 3.323 1.00 . A A . 7 LYS CE 1 1
8 3933 1 1 7 LYS CG C 4.346 -8.047 2.115 1.00 . A A . 7 LYS CG 1 1
8 3934 1 1 7 LYS H H 3.394 -9.416 -1.455 1.00 . A A . 7 LYS H 1 1
8 3935 1 1 7 LYS HA H 3.502 -10.308 1.262 1.00 . A A . 7 LYS HA 1 1
8 3936 1 1 7 LYS HB2 H 4.332 -8.059 -0.007 1.00 . A A . 7 LYS HB2 1 1
8 3937 1 1 7 LYS HB3 H 2.844 -7.477 0.728 1.00 . A A . 7 LYS HB3 1 1
8 3938 1 1 7 LYS HD2 H 5.750 -9.636 1.900 1.00 . A A . 7 LYS HD2 1 1
8 3939 1 1 7 LYS HD3 H 6.276 -8.099 1.212 1.00 . A A . 7 LYS HD3 1 1
8 3940 1 1 7 LYS HE2 H 7.594 -8.225 3.094 1.00 . A A . 7 LYS HE2 1 1
8 3941 1 1 7 LYS HE3 H 6.220 -7.300 3.698 1.00 . A A . 7 LYS HE3 1 1
8 3942 1 1 7 LYS HG2 H 4.369 -6.997 2.366 1.00 . A A . 7 LYS HG2 1 1
8 3943 1 1 7 LYS HG3 H 3.811 -8.590 2.882 1.00 . A A . 7 LYS HG3 1 1
8 3944 1 1 7 LYS HZ1 H 6.251 -8.845 5.308 1.00 . A A . 7 LYS HZ1 1 1
8 3945 1 1 7 LYS HZ2 H 7.086 -9.982 4.373 1.00 . A A . 7 LYS HZ2 1 1
8 3946 1 1 7 LYS HZ3 H 5.415 -9.795 4.185 1.00 . A A . 7 LYS HZ3 1 1
8 3947 1 1 7 LYS N N 3.160 -10.066 -0.759 1.00 . A A . 7 LYS N 1 1
8 3948 1 1 7 LYS NZ N 6.306 -9.293 4.371 1.00 . A A . 7 LYS NZ 1 1
8 3949 1 1 7 LYS O O 0.666 -9.226 0.180 1.00 . A A . 7 LYS O 1 1
8 3950 1 1 8 ALA C C -0.854 -8.594 2.371 1.00 . A A . 8 ALA C 1 1
8 3951 1 1 8 ALA CA C -0.143 -9.889 2.746 1.00 . A A . 8 ALA CA 1 1
8 3952 1 1 8 ALA CB C -0.161 -10.086 4.254 1.00 . A A . 8 ALA CB 1 1
8 3953 1 1 8 ALA H H 1.954 -10.155 2.859 1.00 . A A . 8 ALA H 1 1
8 3954 1 1 8 ALA HA H -0.665 -10.719 2.293 1.00 . A A . 8 ALA HA 1 1
8 3955 1 1 8 ALA HB1 H -0.580 -11.056 4.485 1.00 . A A . 8 ALA HB1 1 1
8 3956 1 1 8 ALA HB2 H 0.846 -10.028 4.638 1.00 . A A . 8 ALA HB2 1 1
8 3957 1 1 8 ALA HB3 H -0.765 -9.316 4.710 1.00 . A A . 8 ALA HB3 1 1
8 3958 1 1 8 ALA N N 1.229 -9.897 2.252 1.00 . A A . 8 ALA N 1 1
8 3959 1 1 8 ALA O O -0.488 -7.515 2.838 1.00 . A A . 8 ALA O 1 1
8 3960 1 1 9 CYS C C -3.792 -7.262 2.038 1.00 . A A . 9 CYS C 1 1
8 3961 1 1 9 CYS CA C -2.635 -7.545 1.085 1.00 . A A . 9 CYS CA 1 1
8 3962 1 1 9 CYS CB C -3.169 -7.765 -0.332 1.00 . A A . 9 CYS CB 1 1
8 3963 1 1 9 CYS H H -2.116 -9.595 1.186 1.00 . A A . 9 CYS H 1 1
8 3964 1 1 9 CYS HA H -1.971 -6.694 1.082 1.00 . A A . 9 CYS HA 1 1
8 3965 1 1 9 CYS HB2 H -2.889 -6.923 -0.948 1.00 . A A . 9 CYS HB2 1 1
8 3966 1 1 9 CYS HB3 H -2.729 -8.663 -0.739 1.00 . A A . 9 CYS HB3 1 1
8 3967 1 1 9 CYS N N -1.872 -8.707 1.524 1.00 . A A . 9 CYS N 1 1
8 3968 1 1 9 CYS O O -4.381 -8.180 2.606 1.00 . A A . 9 CYS O 1 1
8 3969 1 1 9 CYS SG S -4.979 -7.941 -0.425 1.00 . A A . 9 CYS SG 1 1
8 3970 1 1 10 ASN C C -6.530 -5.564 2.347 1.00 . A A . 10 ASN C 1 1
8 3971 1 1 10 ASN CA C -5.199 -5.578 3.092 1.00 . A A . 10 ASN CA 1 1
8 3972 1 1 10 ASN CB C -4.916 -4.194 3.681 1.00 . A A . 10 ASN CB 1 1
8 3973 1 1 10 ASN CG C -4.230 -4.270 5.031 1.00 . A A . 10 ASN CG 1 1
8 3974 1 1 10 ASN H H -3.606 -5.295 1.727 1.00 . A A . 10 ASN H 1 1
8 3975 1 1 10 ASN HA H -5.257 -6.296 3.896 1.00 . A A . 10 ASN HA 1 1
8 3976 1 1 10 ASN HB2 H -4.277 -3.646 3.005 1.00 . A A . 10 ASN HB2 1 1
8 3977 1 1 10 ASN HB3 H -5.848 -3.663 3.801 1.00 . A A . 10 ASN HB3 1 1
8 3978 1 1 10 ASN HD21 H -3.113 -2.688 4.579 1.00 . A A . 10 ASN HD21 1 1
8 3979 1 1 10 ASN HD22 H -2.841 -3.379 6.139 1.00 . A A . 10 ASN HD22 1 1
8 3980 1 1 10 ASN N N -4.112 -5.983 2.208 1.00 . A A . 10 ASN N 1 1
8 3981 1 1 10 ASN ND2 N -3.301 -3.353 5.275 1.00 . A A . 10 ASN ND2 1 1
8 3982 1 1 10 ASN O O -6.592 -5.327 1.141 1.00 . A A . 10 ASN O 1 1
8 3983 1 1 10 ASN OD1 O -4.532 -5.142 5.846 1.00 . A A . 10 ASN OD1 1 1
8 3984 1 1 11 PRO C C -9.454 -4.455 2.108 1.00 . A A . 11 PRO C 1 1
8 3985 1 1 11 PRO CA C -8.973 -5.844 2.512 1.00 . A A . 11 PRO CA 1 1
8 3986 1 1 11 PRO CB C -9.830 -6.397 3.653 1.00 . A A . 11 PRO CB 1 1
8 3987 1 1 11 PRO CD C -7.623 -6.114 4.525 1.00 . A A . 11 PRO CD 1 1
8 3988 1 1 11 PRO CG C -9.079 -6.052 4.893 1.00 . A A . 11 PRO CG 1 1
8 3989 1 1 11 PRO HA H -9.033 -6.507 1.661 1.00 . A A . 11 PRO HA 1 1
8 3990 1 1 11 PRO HB2 H -10.803 -5.926 3.636 1.00 . A A . 11 PRO HB2 1 1
8 3991 1 1 11 PRO HB3 H -9.939 -7.465 3.542 1.00 . A A . 11 PRO HB3 1 1
8 3992 1 1 11 PRO HD2 H -7.064 -5.367 5.070 1.00 . A A . 11 PRO HD2 1 1
8 3993 1 1 11 PRO HD3 H -7.226 -7.100 4.719 1.00 . A A . 11 PRO HD3 1 1
8 3994 1 1 11 PRO HG2 H -9.342 -5.056 5.216 1.00 . A A . 11 PRO HG2 1 1
8 3995 1 1 11 PRO HG3 H -9.301 -6.770 5.668 1.00 . A A . 11 PRO HG3 1 1
8 3996 1 1 11 PRO N N -7.622 -5.823 3.082 1.00 . A A . 11 PRO N 1 1
8 3997 1 1 11 PRO O O -10.024 -4.273 1.032 1.00 . A A . 11 PRO O 1 1
8 3998 1 1 12 SER C C -8.448 -1.258 2.260 1.00 . A A . 12 SER C 1 1
8 3999 1 1 12 SER CA C -9.634 -2.104 2.713 1.00 . A A . 12 SER CA 1 1
8 4000 1 1 12 SER CB C -10.266 -1.489 3.963 1.00 . A A . 12 SER CB 1 1
8 4001 1 1 12 SER H H -8.762 -3.685 3.819 1.00 . A A . 12 SER H 1 1
8 4002 1 1 12 SER HA H -10.368 -2.125 1.922 1.00 . A A . 12 SER HA 1 1
8 4003 1 1 12 SER HB2 H -9.511 -1.377 4.727 1.00 . A A . 12 SER HB2 1 1
8 4004 1 1 12 SER HB3 H -10.675 -0.520 3.716 1.00 . A A . 12 SER HB3 1 1
8 4005 1 1 12 SER HG H -10.988 -3.212 4.550 1.00 . A A . 12 SER HG 1 1
8 4006 1 1 12 SER N N -9.221 -3.477 2.978 1.00 . A A . 12 SER N 1 1
8 4007 1 1 12 SER O O -8.523 -0.550 1.256 1.00 . A A . 12 SER O 1 1
8 4008 1 1 12 SER OG O -11.305 -2.310 4.466 1.00 . A A . 12 SER OG 1 1
8 4009 1 1 13 ASN C C -5.561 -1.032 1.353 1.00 . A A . 13 ASN C 1 1
8 4010 1 1 13 ASN CA C -6.149 -0.578 2.685 1.00 . A A . 13 ASN CA 1 1
8 4011 1 1 13 ASN CB C -5.108 -0.736 3.795 1.00 . A A . 13 ASN CB 1 1
8 4012 1 1 13 ASN CG C -5.199 0.364 4.834 1.00 . A A . 13 ASN CG 1 1
8 4013 1 1 13 ASN H H -7.353 -1.919 3.797 1.00 . A A . 13 ASN H 1 1
8 4014 1 1 13 ASN HA H -6.425 0.463 2.608 1.00 . A A . 13 ASN HA 1 1
8 4015 1 1 13 ASN HB2 H -5.259 -1.685 4.290 1.00 . A A . 13 ASN HB2 1 1
8 4016 1 1 13 ASN HB3 H -4.120 -0.715 3.360 1.00 . A A . 13 ASN HB3 1 1
8 4017 1 1 13 ASN HD21 H -3.981 -0.642 6.042 1.00 . A A . 13 ASN HD21 1 1
8 4018 1 1 13 ASN HD22 H -4.546 0.877 6.641 1.00 . A A . 13 ASN HD22 1 1
8 4019 1 1 13 ASN N N -7.352 -1.337 3.009 1.00 . A A . 13 ASN N 1 1
8 4020 1 1 13 ASN ND2 N -4.505 0.182 5.952 1.00 . A A . 13 ASN ND2 1 1
8 4021 1 1 13 ASN O O -4.771 -1.974 1.300 1.00 . A A . 13 ASN O 1 1
8 4022 1 1 13 ASN OD1 O -5.884 1.367 4.634 1.00 . A A . 13 ASN OD1 1 1
8 4023 1 1 14 ASP C C -3.939 -0.695 -1.088 1.00 . A A . 14 ASP C 1 1
8 4024 1 1 14 ASP CA C -5.464 -0.688 -1.054 1.00 . A A . 14 ASP CA 1 1
8 4025 1 1 14 ASP CB C -6.004 0.308 -2.082 1.00 . A A . 14 ASP CB 1 1
8 4026 1 1 14 ASP CG C -5.841 -0.184 -3.507 1.00 . A A . 14 ASP CG 1 1
8 4027 1 1 14 ASP H H -6.586 0.386 0.385 1.00 . A A . 14 ASP H 1 1
8 4028 1 1 14 ASP HA H -5.821 -1.676 -1.302 1.00 . A A . 14 ASP HA 1 1
8 4029 1 1 14 ASP HB2 H -7.056 0.472 -1.896 1.00 . A A . 14 ASP HB2 1 1
8 4030 1 1 14 ASP HB3 H -5.475 1.244 -1.980 1.00 . A A . 14 ASP HB3 1 1
8 4031 1 1 14 ASP N N -5.953 -0.356 0.279 1.00 . A A . 14 ASP N 1 1
8 4032 1 1 14 ASP O O -3.302 0.352 -0.974 1.00 . A A . 14 ASP O 1 1
8 4033 1 1 14 ASP OD1 O -6.605 -1.082 -3.915 1.00 . A A . 14 ASP OD1 1 1
8 4034 1 1 14 ASP OD2 O -4.947 0.329 -4.213 1.00 . A A . 14 ASP OD2 1 1
8 4035 1 1 15 GLN C C -1.430 -2.243 -2.720 1.00 . A A . 15 GLN C 1 1
8 4036 1 1 15 GLN CA C -1.910 -2.024 -1.289 1.00 . A A . 15 GLN CA 1 1
8 4037 1 1 15 GLN CB C -1.463 -3.188 -0.404 1.00 . A A . 15 GLN CB 1 1
8 4038 1 1 15 GLN CD C -0.820 -3.645 1.996 1.00 . A A . 15 GLN CD 1 1
8 4039 1 1 15 GLN CG C -1.834 -3.017 1.060 1.00 . A A . 15 GLN CG 1 1
8 4040 1 1 15 GLN H H -3.922 -2.679 -1.328 1.00 . A A . 15 GLN H 1 1
8 4041 1 1 15 GLN HA H -1.476 -1.110 -0.913 1.00 . A A . 15 GLN HA 1 1
8 4042 1 1 15 GLN HB2 H -1.921 -4.097 -0.766 1.00 . A A . 15 GLN HB2 1 1
8 4043 1 1 15 GLN HB3 H -0.389 -3.284 -0.472 1.00 . A A . 15 GLN HB3 1 1
8 4044 1 1 15 GLN HE21 H -0.071 -1.854 2.426 1.00 . A A . 15 GLN HE21 1 1
8 4045 1 1 15 GLN HE22 H 0.679 -3.193 3.220 1.00 . A A . 15 GLN HE22 1 1
8 4046 1 1 15 GLN HG2 H -1.899 -1.962 1.281 1.00 . A A . 15 GLN HG2 1 1
8 4047 1 1 15 GLN HG3 H -2.795 -3.480 1.230 1.00 . A A . 15 GLN HG3 1 1
8 4048 1 1 15 GLN N N -3.361 -1.881 -1.243 1.00 . A A . 15 GLN N 1 1
8 4049 1 1 15 GLN NE2 N 0.015 -2.814 2.609 1.00 . A A . 15 GLN NE2 1 1
8 4050 1 1 15 GLN O O -0.742 -1.397 -3.292 1.00 . A A . 15 GLN O 1 1
8 4051 1 1 15 GLN OE1 O -0.787 -4.864 2.166 1.00 . A A . 15 GLN OE1 1 1
8 4052 1 1 16 CYS C C -1.496 -2.492 -5.564 1.00 . A A . 16 CYS C 1 1
8 4053 1 1 16 CYS CA C -1.404 -3.716 -4.658 1.00 . A A . 16 CYS CA 1 1
8 4054 1 1 16 CYS CB C -2.286 -4.839 -5.206 1.00 . A A . 16 CYS CB 1 1
8 4055 1 1 16 CYS H H -2.346 -4.020 -2.787 1.00 . A A . 16 CYS H 1 1
8 4056 1 1 16 CYS HA H -0.379 -4.055 -4.635 1.00 . A A . 16 CYS HA 1 1
8 4057 1 1 16 CYS HB2 H -3.201 -4.412 -5.592 1.00 . A A . 16 CYS HB2 1 1
8 4058 1 1 16 CYS HB3 H -1.763 -5.339 -6.008 1.00 . A A . 16 CYS HB3 1 1
8 4059 1 1 16 CYS N N -1.797 -3.384 -3.294 1.00 . A A . 16 CYS N 1 1
8 4060 1 1 16 CYS O O -2.321 -1.604 -5.344 1.00 . A A . 16 CYS O 1 1
8 4061 1 1 16 CYS SG S -2.743 -6.097 -3.971 1.00 . A A . 16 CYS SG 1 1
8 4062 1 1 17 CYS C C -1.889 -1.336 -8.386 1.00 . A A . 17 CYS C 1 1
8 4063 1 1 17 CYS CA C -0.630 -1.338 -7.524 1.00 . A A . 17 CYS CA 1 1
8 4064 1 1 17 CYS CB C 0.611 -1.413 -8.415 1.00 . A A . 17 CYS CB 1 1
8 4065 1 1 17 CYS H H -0.011 -3.190 -6.707 1.00 . A A . 17 CYS H 1 1
8 4066 1 1 17 CYS HA H -0.598 -0.422 -6.954 1.00 . A A . 17 CYS HA 1 1
8 4067 1 1 17 CYS HB2 H 1.038 -2.403 -8.343 1.00 . A A . 17 CYS HB2 1 1
8 4068 1 1 17 CYS HB3 H 0.322 -1.225 -9.439 1.00 . A A . 17 CYS HB3 1 1
8 4069 1 1 17 CYS N N -0.646 -2.452 -6.584 1.00 . A A . 17 CYS N 1 1
8 4070 1 1 17 CYS O O -2.807 -2.127 -8.166 1.00 . A A . 17 CYS O 1 1
8 4071 1 1 17 CYS SG S 1.914 -0.217 -7.977 1.00 . A A . 17 CYS SG 1 1
8 4072 1 1 18 LYS C C -2.816 -1.100 -11.563 1.00 . A A . 18 LYS C 1 1
8 4073 1 1 18 LYS CA C -3.070 -0.338 -10.266 1.00 . A A . 18 LYS CA 1 1
8 4074 1 1 18 LYS CB C -3.369 1.131 -10.575 1.00 . A A . 18 LYS CB 1 1
8 4075 1 1 18 LYS CD C -3.440 1.945 -8.200 1.00 . A A . 18 LYS CD 1 1
8 4076 1 1 18 LYS CE C -4.212 2.770 -7.182 1.00 . A A . 18 LYS CE 1 1
8 4077 1 1 18 LYS CG C -4.202 1.819 -9.508 1.00 . A A . 18 LYS CG 1 1
8 4078 1 1 18 LYS H H -1.163 0.160 -9.495 1.00 . A A . 18 LYS H 1 1
8 4079 1 1 18 LYS HA H -3.923 -0.773 -9.769 1.00 . A A . 18 LYS HA 1 1
8 4080 1 1 18 LYS HB2 H -2.434 1.663 -10.672 1.00 . A A . 18 LYS HB2 1 1
8 4081 1 1 18 LYS HB3 H -3.904 1.188 -11.512 1.00 . A A . 18 LYS HB3 1 1
8 4082 1 1 18 LYS HD2 H -3.273 0.958 -7.794 1.00 . A A . 18 LYS HD2 1 1
8 4083 1 1 18 LYS HD3 H -2.490 2.422 -8.391 1.00 . A A . 18 LYS HD3 1 1
8 4084 1 1 18 LYS HE2 H -4.521 3.694 -7.647 1.00 . A A . 18 LYS HE2 1 1
8 4085 1 1 18 LYS HE3 H -5.085 2.213 -6.874 1.00 . A A . 18 LYS HE3 1 1
8 4086 1 1 18 LYS HG2 H -4.468 2.807 -9.854 1.00 . A A . 18 LYS HG2 1 1
8 4087 1 1 18 LYS HG3 H -5.100 1.242 -9.338 1.00 . A A . 18 LYS HG3 1 1
8 4088 1 1 18 LYS HZ1 H -2.583 3.684 -6.247 1.00 . A A . 18 LYS HZ1 1 1
8 4089 1 1 18 LYS HZ2 H -3.026 2.204 -5.558 1.00 . A A . 18 LYS HZ2 1 1
8 4090 1 1 18 LYS HZ3 H -3.963 3.583 -5.274 1.00 . A A . 18 LYS HZ3 1 1
8 4091 1 1 18 LYS N N -1.925 -0.443 -9.369 1.00 . A A . 18 LYS N 1 1
8 4092 1 1 18 LYS NZ N -3.388 3.083 -5.982 1.00 . A A . 18 LYS NZ 1 1
8 4093 1 1 18 LYS O O -3.319 -2.207 -11.753 1.00 . A A . 18 LYS O 1 1
8 4094 1 1 19 SER C C -1.026 -2.468 -13.527 1.00 . A A . 19 SER C 1 1
8 4095 1 1 19 SER CA C -1.712 -1.121 -13.733 1.00 . A A . 19 SER CA 1 1
8 4096 1 1 19 SER CB C -0.814 -0.200 -14.561 1.00 . A A . 19 SER CB 1 1
8 4097 1 1 19 SER H H -1.659 0.383 -12.243 1.00 . A A . 19 SER H 1 1
8 4098 1 1 19 SER HA H -2.639 -1.279 -14.264 1.00 . A A . 19 SER HA 1 1
8 4099 1 1 19 SER HB2 H -0.610 -0.662 -15.515 1.00 . A A . 19 SER HB2 1 1
8 4100 1 1 19 SER HB3 H -1.318 0.743 -14.718 1.00 . A A . 19 SER HB3 1 1
8 4101 1 1 19 SER HG H 1.049 -0.635 -14.141 1.00 . A A . 19 SER HG 1 1
8 4102 1 1 19 SER N N -2.031 -0.500 -12.453 1.00 . A A . 19 SER N 1 1
8 4103 1 1 19 SER O O -1.049 -3.329 -14.407 1.00 . A A . 19 SER O 1 1
8 4104 1 1 19 SER OG O 0.415 0.044 -13.899 1.00 . A A . 19 SER OG 1 1
8 4105 1 1 20 SER C C -0.683 -5.067 -12.060 1.00 . A A . 20 SER C 1 1
8 4106 1 1 20 SER CA C 0.279 -3.883 -12.037 1.00 . A A . 20 SER CA 1 1
8 4107 1 1 20 SER CB C 0.945 -3.778 -10.664 1.00 . A A . 20 SER CB 1 1
8 4108 1 1 20 SER H H -0.434 -1.919 -11.698 1.00 . A A . 20 SER H 1 1
8 4109 1 1 20 SER HA H 1.041 -4.039 -12.786 1.00 . A A . 20 SER HA 1 1
8 4110 1 1 20 SER HB2 H 0.183 -3.725 -9.901 1.00 . A A . 20 SER HB2 1 1
8 4111 1 1 20 SER HB3 H 1.561 -4.650 -10.498 1.00 . A A . 20 SER HB3 1 1
8 4112 1 1 20 SER HG H 2.628 -2.813 -10.937 1.00 . A A . 20 SER HG 1 1
8 4113 1 1 20 SER N N -0.417 -2.643 -12.359 1.00 . A A . 20 SER N 1 1
8 4114 1 1 20 SER O O -1.875 -4.920 -11.790 1.00 . A A . 20 SER O 1 1
8 4115 1 1 20 SER OG O 1.758 -2.621 -10.579 1.00 . A A . 20 SER OG 1 1
8 4116 1 1 21 LYS C C -1.073 -8.102 -11.064 1.00 . A A . 21 LYS C 1 1
8 4117 1 1 21 LYS CA C -0.964 -7.455 -12.441 1.00 . A A . 21 LYS CA 1 1
8 4118 1 1 21 LYS CB C -0.362 -8.448 -13.437 1.00 . A A . 21 LYS CB 1 1
8 4119 1 1 21 LYS CD C -1.692 -8.160 -15.548 1.00 . A A . 21 LYS CD 1 1
8 4120 1 1 21 LYS CE C -1.790 -7.382 -16.852 1.00 . A A . 21 LYS CE 1 1
8 4121 1 1 21 LYS CG C -0.351 -7.942 -14.869 1.00 . A A . 21 LYS CG 1 1
8 4122 1 1 21 LYS H H 0.802 -6.297 -12.588 1.00 . A A . 21 LYS H 1 1
8 4123 1 1 21 LYS HA H -1.953 -7.178 -12.774 1.00 . A A . 21 LYS HA 1 1
8 4124 1 1 21 LYS HB2 H 0.656 -8.661 -13.144 1.00 . A A . 21 LYS HB2 1 1
8 4125 1 1 21 LYS HB3 H -0.935 -9.364 -13.406 1.00 . A A . 21 LYS HB3 1 1
8 4126 1 1 21 LYS HD2 H -1.812 -9.212 -15.760 1.00 . A A . 21 LYS HD2 1 1
8 4127 1 1 21 LYS HD3 H -2.479 -7.833 -14.884 1.00 . A A . 21 LYS HD3 1 1
8 4128 1 1 21 LYS HE2 H -2.832 -7.223 -17.083 1.00 . A A . 21 LYS HE2 1 1
8 4129 1 1 21 LYS HE3 H -1.299 -6.429 -16.724 1.00 . A A . 21 LYS HE3 1 1
8 4130 1 1 21 LYS HG2 H -0.128 -6.885 -14.866 1.00 . A A . 21 LYS HG2 1 1
8 4131 1 1 21 LYS HG3 H 0.413 -8.471 -15.422 1.00 . A A . 21 LYS HG3 1 1
8 4132 1 1 21 LYS HZ1 H -1.107 -9.128 -17.774 1.00 . A A . 21 LYS HZ1 1 1
8 4133 1 1 21 LYS HZ2 H -0.181 -7.758 -18.130 1.00 . A A . 21 LYS HZ2 1 1
8 4134 1 1 21 LYS HZ3 H -1.695 -7.968 -18.855 1.00 . A A . 21 LYS HZ3 1 1
8 4135 1 1 21 LYS N N -0.156 -6.243 -12.384 1.00 . A A . 21 LYS N 1 1
8 4136 1 1 21 LYS NZ N -1.149 -8.110 -17.982 1.00 . A A . 21 LYS NZ 1 1
8 4137 1 1 21 LYS O O -1.978 -8.898 -10.811 1.00 . A A . 21 LYS O 1 1
8 4138 1 1 22 LEU C C -1.557 -8.413 -8.275 1.00 . A A . 22 LEU C 1 1
8 4139 1 1 22 LEU CA C -0.139 -8.302 -8.825 1.00 . A A . 22 LEU CA 1 1
8 4140 1 1 22 LEU CB C 0.710 -7.424 -7.904 1.00 . A A . 22 LEU CB 1 1
8 4141 1 1 22 LEU CD1 C 1.535 -5.099 -7.459 1.00 . A A . 22 LEU CD1 1 1
8 4142 1 1 22 LEU CD2 C 2.558 -6.456 -9.294 1.00 . A A . 22 LEU CD2 1 1
8 4143 1 1 22 LEU CG C 1.280 -6.149 -8.529 1.00 . A A . 22 LEU CG 1 1
8 4144 1 1 22 LEU H H 0.549 -7.117 -10.438 1.00 . A A . 22 LEU H 1 1
8 4145 1 1 22 LEU HA H 0.296 -9.289 -8.869 1.00 . A A . 22 LEU HA 1 1
8 4146 1 1 22 LEU HB2 H 0.097 -7.135 -7.065 1.00 . A A . 22 LEU HB2 1 1
8 4147 1 1 22 LEU HB3 H 1.540 -8.021 -7.553 1.00 . A A . 22 LEU HB3 1 1
8 4148 1 1 22 LEU HD11 H 2.342 -5.425 -6.820 1.00 . A A . 22 LEU HD11 1 1
8 4149 1 1 22 LEU HD12 H 0.641 -4.961 -6.869 1.00 . A A . 22 LEU HD12 1 1
8 4150 1 1 22 LEU HD13 H 1.803 -4.164 -7.929 1.00 . A A . 22 LEU HD13 1 1
8 4151 1 1 22 LEU HD21 H 2.355 -6.442 -10.355 1.00 . A A . 22 LEU HD21 1 1
8 4152 1 1 22 LEU HD22 H 2.923 -7.432 -9.010 1.00 . A A . 22 LEU HD22 1 1
8 4153 1 1 22 LEU HD23 H 3.305 -5.711 -9.060 1.00 . A A . 22 LEU HD23 1 1
8 4154 1 1 22 LEU HG H 0.559 -5.746 -9.227 1.00 . A A . 22 LEU HG 1 1
8 4155 1 1 22 LEU N N -0.146 -7.755 -10.178 1.00 . A A . 22 LEU N 1 1
8 4156 1 1 22 LEU O O -2.171 -7.412 -7.905 1.00 . A A . 22 LEU O 1 1
8 4157 1 1 23 VAL C C -3.376 -10.409 -6.284 1.00 . A A . 23 VAL C 1 1
8 4158 1 1 23 VAL CA C -3.416 -9.880 -7.713 1.00 . A A . 23 VAL CA 1 1
8 4159 1 1 23 VAL CB C -4.179 -10.883 -8.599 1.00 . A A . 23 VAL CB 1 1
8 4160 1 1 23 VAL CG1 C -3.447 -12.216 -8.648 1.00 . A A . 23 VAL CG1 1 1
8 4161 1 1 23 VAL CG2 C -5.602 -11.065 -8.094 1.00 . A A . 23 VAL CG2 1 1
8 4162 1 1 23 VAL H H -1.534 -10.395 -8.531 1.00 . A A . 23 VAL H 1 1
8 4163 1 1 23 VAL HA H -3.952 -8.942 -7.725 1.00 . A A . 23 VAL HA 1 1
8 4164 1 1 23 VAL HB H -4.224 -10.485 -9.602 1.00 . A A . 23 VAL HB 1 1
8 4165 1 1 23 VAL HG11 H -4.106 -12.973 -9.048 1.00 . A A . 23 VAL HG11 1 1
8 4166 1 1 23 VAL HG12 H -2.575 -12.125 -9.279 1.00 . A A . 23 VAL HG12 1 1
8 4167 1 1 23 VAL HG13 H -3.142 -12.496 -7.650 1.00 . A A . 23 VAL HG13 1 1
8 4168 1 1 23 VAL HG21 H -5.592 -11.670 -7.199 1.00 . A A . 23 VAL HG21 1 1
8 4169 1 1 23 VAL HG22 H -6.030 -10.099 -7.871 1.00 . A A . 23 VAL HG22 1 1
8 4170 1 1 23 VAL HG23 H -6.195 -11.555 -8.853 1.00 . A A . 23 VAL HG23 1 1
8 4171 1 1 23 VAL N N -2.072 -9.637 -8.221 1.00 . A A . 23 VAL N 1 1
8 4172 1 1 23 VAL O O -2.457 -11.135 -5.904 1.00 . A A . 23 VAL O 1 1
8 4173 1 1 24 CYS C C -5.743 -11.267 -3.858 1.00 . A A . 24 CYS C 1 1
8 4174 1 1 24 CYS CA C -4.461 -10.478 -4.106 1.00 . A A . 24 CYS CA 1 1
8 4175 1 1 24 CYS CB C -4.400 -9.272 -3.165 1.00 . A A . 24 CYS CB 1 1
8 4176 1 1 24 CYS H H -5.084 -9.460 -5.854 1.00 . A A . 24 CYS H 1 1
8 4177 1 1 24 CYS HA H -3.615 -11.119 -3.910 1.00 . A A . 24 CYS HA 1 1
8 4178 1 1 24 CYS HB2 H -3.377 -9.117 -2.857 1.00 . A A . 24 CYS HB2 1 1
8 4179 1 1 24 CYS HB3 H -4.748 -8.396 -3.693 1.00 . A A . 24 CYS HB3 1 1
8 4180 1 1 24 CYS N N -4.380 -10.041 -5.494 1.00 . A A . 24 CYS N 1 1
8 4181 1 1 24 CYS O O -5.782 -12.157 -3.009 1.00 . A A . 24 CYS O 1 1
8 4182 1 1 24 CYS SG S -5.410 -9.452 -1.660 1.00 . A A . 24 CYS SG 1 1
8 4183 1 1 25 SER C C -8.021 -13.011 -5.058 1.00 . A A . 25 SER C 1 1
8 4184 1 1 25 SER CA C -8.076 -11.607 -4.464 1.00 . A A . 25 SER CA 1 1
8 4185 1 1 25 SER CB C -9.179 -10.795 -5.146 1.00 . A A . 25 SER CB 1 1
8 4186 1 1 25 SER H H -6.697 -10.214 -5.264 1.00 . A A . 25 SER H 1 1
8 4187 1 1 25 SER HA H -8.297 -11.683 -3.410 1.00 . A A . 25 SER HA 1 1
8 4188 1 1 25 SER HB2 H -9.073 -9.754 -4.880 1.00 . A A . 25 SER HB2 1 1
8 4189 1 1 25 SER HB3 H -9.092 -10.904 -6.217 1.00 . A A . 25 SER HB3 1 1
8 4190 1 1 25 SER HG H -11.070 -11.177 -5.485 1.00 . A A . 25 SER HG 1 1
8 4191 1 1 25 SER N N -6.791 -10.933 -4.605 1.00 . A A . 25 SER N 1 1
8 4192 1 1 25 SER O O -8.276 -13.999 -4.369 1.00 . A A . 25 SER O 1 1
8 4193 1 1 25 SER OG O -10.463 -11.241 -4.745 1.00 . A A . 25 SER OG 1 1
8 4194 1 1 26 ARG C C -6.846 -15.394 -6.183 1.00 . A A . 26 ARG C 1 1
8 4195 1 1 26 ARG CA C -7.599 -14.373 -7.030 1.00 . A A . 26 ARG CA 1 1
8 4196 1 1 26 ARG CB C -6.903 -14.203 -8.382 1.00 . A A . 26 ARG CB 1 1
8 4197 1 1 26 ARG CD C -7.035 -13.390 -10.757 1.00 . A A . 26 ARG CD 1 1
8 4198 1 1 26 ARG CG C -7.769 -13.525 -9.432 1.00 . A A . 26 ARG CG 1 1
8 4199 1 1 26 ARG CZ C -7.428 -12.329 -12.939 1.00 . A A . 26 ARG CZ 1 1
8 4200 1 1 26 ARG H H -7.495 -12.268 -6.838 1.00 . A A . 26 ARG H 1 1
8 4201 1 1 26 ARG HA H -8.604 -14.730 -7.195 1.00 . A A . 26 ARG HA 1 1
8 4202 1 1 26 ARG HB2 H -6.012 -13.609 -8.244 1.00 . A A . 26 ARG HB2 1 1
8 4203 1 1 26 ARG HB3 H -6.622 -15.177 -8.753 1.00 . A A . 26 ARG HB3 1 1
8 4204 1 1 26 ARG HD2 H -6.019 -13.082 -10.560 1.00 . A A . 26 ARG HD2 1 1
8 4205 1 1 26 ARG HD3 H -7.030 -14.351 -11.249 1.00 . A A . 26 ARG HD3 1 1
8 4206 1 1 26 ARG HE H -8.298 -11.779 -11.231 1.00 . A A . 26 ARG HE 1 1
8 4207 1 1 26 ARG HG2 H -8.660 -14.115 -9.585 1.00 . A A . 26 ARG HG2 1 1
8 4208 1 1 26 ARG HG3 H -8.041 -12.542 -9.079 1.00 . A A . 26 ARG HG3 1 1
8 4209 1 1 26 ARG HH11 H -6.114 -13.863 -12.964 1.00 . A A . 26 ARG HH11 1 1
8 4210 1 1 26 ARG HH12 H -6.400 -13.107 -14.496 1.00 . A A . 26 ARG HH12 1 1
8 4211 1 1 26 ARG HH21 H -8.684 -10.775 -13.243 1.00 . A A . 26 ARG HH21 1 1
8 4212 1 1 26 ARG HH22 H -7.861 -11.350 -14.653 1.00 . A A . 26 ARG HH22 1 1
8 4213 1 1 26 ARG N N -7.686 -13.091 -6.342 1.00 . A A . 26 ARG N 1 1
8 4214 1 1 26 ARG NE N -7.666 -12.409 -11.635 1.00 . A A . 26 ARG NE 1 1
8 4215 1 1 26 ARG NH1 N -6.577 -13.168 -13.514 1.00 . A A . 26 ARG NH1 1 1
8 4216 1 1 26 ARG NH2 N -8.042 -11.409 -13.672 1.00 . A A . 26 ARG NH2 1 1
8 4217 1 1 26 ARG O O -7.351 -16.483 -5.909 1.00 . A A . 26 ARG O 1 1
8 4218 1 1 27 LYS C C -4.982 -15.608 -3.473 1.00 . A A . 27 LYS C 1 1
8 4219 1 1 27 LYS CA C -4.810 -15.920 -4.956 1.00 . A A . 27 LYS CA 1 1
8 4220 1 1 27 LYS CB C -3.337 -15.786 -5.349 1.00 . A A . 27 LYS CB 1 1
8 4221 1 1 27 LYS CD C -1.644 -15.889 -7.201 1.00 . A A . 27 LYS CD 1 1
8 4222 1 1 27 LYS CE C -1.142 -17.278 -6.841 1.00 . A A . 27 LYS CE 1 1
8 4223 1 1 27 LYS CG C -3.112 -15.719 -6.850 1.00 . A A . 27 LYS CG 1 1
8 4224 1 1 27 LYS H H -5.285 -14.155 -6.023 1.00 . A A . 27 LYS H 1 1
8 4225 1 1 27 LYS HA H -5.132 -16.934 -5.137 1.00 . A A . 27 LYS HA 1 1
8 4226 1 1 27 LYS HB2 H -2.940 -14.885 -4.906 1.00 . A A . 27 LYS HB2 1 1
8 4227 1 1 27 LYS HB3 H -2.795 -16.637 -4.962 1.00 . A A . 27 LYS HB3 1 1
8 4228 1 1 27 LYS HD2 H -1.517 -15.736 -8.263 1.00 . A A . 27 LYS HD2 1 1
8 4229 1 1 27 LYS HD3 H -1.065 -15.154 -6.658 1.00 . A A . 27 LYS HD3 1 1
8 4230 1 1 27 LYS HE2 H -0.838 -17.280 -5.805 1.00 . A A . 27 LYS HE2 1 1
8 4231 1 1 27 LYS HE3 H -1.946 -17.985 -6.981 1.00 . A A . 27 LYS HE3 1 1
8 4232 1 1 27 LYS HG2 H -3.678 -16.506 -7.325 1.00 . A A . 27 LYS HG2 1 1
8 4233 1 1 27 LYS HG3 H -3.451 -14.759 -7.213 1.00 . A A . 27 LYS HG3 1 1
8 4234 1 1 27 LYS HZ1 H -0.234 -18.521 -8.253 1.00 . A A . 27 LYS HZ1 1 1
8 4235 1 1 27 LYS HZ2 H 0.831 -17.920 -7.084 1.00 . A A . 27 LYS HZ2 1 1
8 4236 1 1 27 LYS HZ3 H 0.281 -16.911 -8.326 1.00 . A A . 27 LYS HZ3 1 1
8 4237 1 1 27 LYS N N -5.634 -15.036 -5.772 1.00 . A A . 27 LYS N 1 1
8 4238 1 1 27 LYS NZ N 0.015 -17.687 -7.685 1.00 . A A . 27 LYS NZ 1 1
8 4239 1 1 27 LYS O O -5.874 -14.852 -3.085 1.00 . A A . 27 LYS O 1 1
8 4240 1 1 28 THR C C -4.214 -14.489 -0.874 1.00 . A A . 28 THR C 1 1
8 4241 1 1 28 THR CA C -4.177 -15.976 -1.205 1.00 . A A . 28 THR CA 1 1
8 4242 1 1 28 THR CB C -2.972 -16.620 -0.493 1.00 . A A . 28 THR CB 1 1
8 4243 1 1 28 THR CG2 C -3.381 -17.184 0.859 1.00 . A A . 28 THR CG2 1 1
8 4244 1 1 28 THR H H -3.432 -16.784 -3.014 1.00 . A A . 28 THR H 1 1
8 4245 1 1 28 THR HA H -5.079 -16.441 -0.833 1.00 . A A . 28 THR HA 1 1
8 4246 1 1 28 THR HB H -2.218 -15.861 -0.337 1.00 . A A . 28 THR HB 1 1
8 4247 1 1 28 THR HG1 H -2.933 -18.468 -1.180 1.00 . A A . 28 THR HG1 1 1
8 4248 1 1 28 THR HG21 H -2.785 -18.057 1.079 1.00 . A A . 28 THR HG21 1 1
8 4249 1 1 28 THR HG22 H -4.425 -17.458 0.834 1.00 . A A . 28 THR HG22 1 1
8 4250 1 1 28 THR HG23 H -3.223 -16.438 1.623 1.00 . A A . 28 THR HG23 1 1
8 4251 1 1 28 THR N N -4.121 -16.192 -2.646 1.00 . A A . 28 THR N 1 1
8 4252 1 1 28 THR O O -4.048 -13.643 -1.753 1.00 . A A . 28 THR O 1 1
8 4253 1 1 28 THR OG1 O -2.423 -17.663 -1.305 1.00 . A A . 28 THR OG1 1 1
8 4254 1 1 29 ARG C C -3.284 -12.004 0.341 1.00 . A A . 29 ARG C 1 1
8 4255 1 1 29 ARG CA C -4.490 -12.790 0.847 1.00 . A A . 29 ARG CA 1 1
8 4256 1 1 29 ARG CB C -4.550 -12.727 2.374 1.00 . A A . 29 ARG CB 1 1
8 4257 1 1 29 ARG CD C -6.994 -13.308 2.373 1.00 . A A . 29 ARG CD 1 1
8 4258 1 1 29 ARG CG C -5.632 -13.606 2.978 1.00 . A A . 29 ARG CG 1 1
8 4259 1 1 29 ARG CZ C -9.332 -13.963 2.763 1.00 . A A . 29 ARG CZ 1 1
8 4260 1 1 29 ARG H H -4.556 -14.895 1.054 1.00 . A A . 29 ARG H 1 1
8 4261 1 1 29 ARG HA H -5.388 -12.348 0.442 1.00 . A A . 29 ARG HA 1 1
8 4262 1 1 29 ARG HB2 H -3.596 -13.041 2.773 1.00 . A A . 29 ARG HB2 1 1
8 4263 1 1 29 ARG HB3 H -4.737 -11.706 2.673 1.00 . A A . 29 ARG HB3 1 1
8 4264 1 1 29 ARG HD2 H -7.104 -12.238 2.276 1.00 . A A . 29 ARG HD2 1 1
8 4265 1 1 29 ARG HD3 H -7.047 -13.765 1.396 1.00 . A A . 29 ARG HD3 1 1
8 4266 1 1 29 ARG HE H -7.874 -14.077 4.120 1.00 . A A . 29 ARG HE 1 1
8 4267 1 1 29 ARG HG2 H -5.387 -14.641 2.793 1.00 . A A . 29 ARG HG2 1 1
8 4268 1 1 29 ARG HG3 H -5.673 -13.429 4.043 1.00 . A A . 29 ARG HG3 1 1
8 4269 1 1 29 ARG HH11 H -8.942 -13.270 0.906 1.00 . A A . 29 ARG HH11 1 1
8 4270 1 1 29 ARG HH12 H -10.585 -13.735 1.194 1.00 . A A . 29 ARG HH12 1 1
8 4271 1 1 29 ARG HH21 H -10.035 -14.693 4.512 1.00 . A A . 29 ARG HH21 1 1
8 4272 1 1 29 ARG HH22 H -11.207 -14.544 3.246 1.00 . A A . 29 ARG HH22 1 1
8 4273 1 1 29 ARG N N -4.431 -14.176 0.400 1.00 . A A . 29 ARG N 1 1
8 4274 1 1 29 ARG NE N -8.084 -13.823 3.198 1.00 . A A . 29 ARG NE 1 1
8 4275 1 1 29 ARG NH1 N -9.645 -13.628 1.519 1.00 . A A . 29 ARG NH1 1 1
8 4276 1 1 29 ARG NH2 N -10.268 -14.439 3.574 1.00 . A A . 29 ARG NH2 1 1
8 4277 1 1 29 ARG O O -3.331 -10.779 0.229 1.00 . A A . 29 ARG O 1 1
8 4278 1 1 30 ALA C C -1.156 -11.624 -1.901 1.00 . A A . 30 ALA C 1 1
8 4279 1 1 30 ALA CA C -0.987 -12.087 -0.457 1.00 . A A . 30 ALA CA 1 1
8 4280 1 1 30 ALA CB C 0.189 -13.046 -0.343 1.00 . A A . 30 ALA CB 1 1
8 4281 1 1 30 ALA H H -2.228 -13.690 0.148 1.00 . A A . 30 ALA H 1 1
8 4282 1 1 30 ALA HA H -0.780 -11.227 0.164 1.00 . A A . 30 ALA HA 1 1
8 4283 1 1 30 ALA HB1 H 0.834 -12.928 -1.201 1.00 . A A . 30 ALA HB1 1 1
8 4284 1 1 30 ALA HB2 H 0.743 -12.829 0.558 1.00 . A A . 30 ALA HB2 1 1
8 4285 1 1 30 ALA HB3 H -0.178 -14.061 -0.305 1.00 . A A . 30 ALA HB3 1 1
8 4286 1 1 30 ALA N N -2.204 -12.717 0.038 1.00 . A A . 30 ALA N 1 1
8 4287 1 1 30 ALA O O -1.804 -12.294 -2.706 1.00 . A A . 30 ALA O 1 1
8 4288 1 1 31 CYS C C 0.617 -10.213 -4.358 1.00 . A A . 31 CYS C 1 1
8 4289 1 1 31 CYS CA C -0.656 -9.923 -3.568 1.00 . A A . 31 CYS CA 1 1
8 4290 1 1 31 CYS CB C -0.899 -8.413 -3.507 1.00 . A A . 31 CYS CB 1 1
8 4291 1 1 31 CYS H H -0.066 -9.987 -1.536 1.00 . A A . 31 CYS H 1 1
8 4292 1 1 31 CYS HA H -1.489 -10.393 -4.067 1.00 . A A . 31 CYS HA 1 1
8 4293 1 1 31 CYS HB2 H -1.304 -8.160 -2.538 1.00 . A A . 31 CYS HB2 1 1
8 4294 1 1 31 CYS HB3 H 0.042 -7.899 -3.643 1.00 . A A . 31 CYS HB3 1 1
8 4295 1 1 31 CYS N N -0.569 -10.476 -2.222 1.00 . A A . 31 CYS N 1 1
8 4296 1 1 31 CYS O O 1.706 -9.775 -3.985 1.00 . A A . 31 CYS O 1 1
8 4297 1 1 31 CYS SG S -2.058 -7.795 -4.769 1.00 . A A . 31 CYS SG 1 1
8 4298 1 1 32 LYS C C 1.201 -11.346 -7.765 1.00 . A A . 32 LYS C 1 1
8 4299 1 1 32 LYS CA C 1.609 -11.301 -6.296 1.00 . A A . 32 LYS CA 1 1
8 4300 1 1 32 LYS CB C 2.188 -12.654 -5.875 1.00 . A A . 32 LYS CB 1 1
8 4301 1 1 32 LYS CD C 1.331 -14.947 -5.313 1.00 . A A . 32 LYS CD 1 1
8 4302 1 1 32 LYS CE C 2.331 -16.048 -5.631 1.00 . A A . 32 LYS CE 1 1
8 4303 1 1 32 LYS CG C 1.370 -13.841 -6.354 1.00 . A A . 32 LYS CG 1 1
8 4304 1 1 32 LYS H H -0.421 -11.273 -5.697 1.00 . A A . 32 LYS H 1 1
8 4305 1 1 32 LYS HA H 2.364 -10.540 -6.167 1.00 . A A . 32 LYS HA 1 1
8 4306 1 1 32 LYS HB2 H 3.186 -12.745 -6.277 1.00 . A A . 32 LYS HB2 1 1
8 4307 1 1 32 LYS HB3 H 2.239 -12.690 -4.796 1.00 . A A . 32 LYS HB3 1 1
8 4308 1 1 32 LYS HD2 H 1.569 -14.529 -4.346 1.00 . A A . 32 LYS HD2 1 1
8 4309 1 1 32 LYS HD3 H 0.337 -15.371 -5.288 1.00 . A A . 32 LYS HD3 1 1
8 4310 1 1 32 LYS HE2 H 2.271 -16.804 -4.863 1.00 . A A . 32 LYS HE2 1 1
8 4311 1 1 32 LYS HE3 H 2.075 -16.483 -6.586 1.00 . A A . 32 LYS HE3 1 1
8 4312 1 1 32 LYS HG2 H 0.361 -13.514 -6.554 1.00 . A A . 32 LYS HG2 1 1
8 4313 1 1 32 LYS HG3 H 1.812 -14.228 -7.261 1.00 . A A . 32 LYS HG3 1 1
8 4314 1 1 32 LYS HZ1 H 3.797 -14.778 -6.408 1.00 . A A . 32 LYS HZ1 1 1
8 4315 1 1 32 LYS HZ2 H 4.381 -16.297 -5.944 1.00 . A A . 32 LYS HZ2 1 1
8 4316 1 1 32 LYS HZ3 H 4.004 -15.141 -4.769 1.00 . A A . 32 LYS HZ3 1 1
8 4317 1 1 32 LYS N N 0.473 -10.953 -5.451 1.00 . A A . 32 LYS N 1 1
8 4318 1 1 32 LYS NZ N 3.726 -15.529 -5.692 1.00 . A A . 32 LYS NZ 1 1
8 4319 1 1 32 LYS O O 0.054 -11.652 -8.092 1.00 . A A . 32 LYS O 1 1
8 4320 1 1 33 TYR C C 1.314 -12.387 -10.526 1.00 . A A . 33 TYR C 1 1
8 4321 1 1 33 TYR CA C 1.886 -11.045 -10.081 1.00 . A A . 33 TYR CA 1 1
8 4322 1 1 33 TYR CB C 3.170 -10.742 -10.855 1.00 . A A . 33 TYR CB 1 1
8 4323 1 1 33 TYR CD1 C 5.001 -12.103 -9.773 1.00 . A A . 33 TYR CD1 1 1
8 4324 1 1 33 TYR CD2 C 4.252 -12.748 -11.941 1.00 . A A . 33 TYR CD2 1 1
8 4325 1 1 33 TYR CE1 C 5.908 -13.145 -9.770 1.00 . A A . 33 TYR CE1 1 1
8 4326 1 1 33 TYR CE2 C 5.154 -13.795 -11.947 1.00 . A A . 33 TYR CE2 1 1
8 4327 1 1 33 TYR CG C 4.159 -11.885 -10.857 1.00 . A A . 33 TYR CG 1 1
8 4328 1 1 33 TYR CZ C 5.980 -13.989 -10.859 1.00 . A A . 33 TYR CZ 1 1
8 4329 1 1 33 TYR H H 3.042 -10.805 -8.325 1.00 . A A . 33 TYR H 1 1
8 4330 1 1 33 TYR HA H 1.161 -10.271 -10.288 1.00 . A A . 33 TYR HA 1 1
8 4331 1 1 33 TYR HB2 H 2.919 -10.520 -11.881 1.00 . A A . 33 TYR HB2 1 1
8 4332 1 1 33 TYR HB3 H 3.654 -9.884 -10.414 1.00 . A A . 33 TYR HB3 1 1
8 4333 1 1 33 TYR HD1 H 4.941 -11.441 -8.921 1.00 . A A . 33 TYR HD1 1 1
8 4334 1 1 33 TYR HD2 H 3.604 -12.594 -12.792 1.00 . A A . 33 TYR HD2 1 1
8 4335 1 1 33 TYR HE1 H 6.554 -13.298 -8.918 1.00 . A A . 33 TYR HE1 1 1
8 4336 1 1 33 TYR HE2 H 5.212 -14.455 -12.800 1.00 . A A . 33 TYR HE2 1 1
8 4337 1 1 33 TYR HH H 7.362 -15.035 -11.691 1.00 . A A . 33 TYR HH 1 1
8 4338 1 1 33 TYR N N 2.147 -11.040 -8.646 1.00 . A A . 33 TYR N 1 1
8 4339 1 1 33 TYR O O 1.788 -13.444 -10.111 1.00 . A A . 33 TYR O 1 1
8 4340 1 1 33 TYR OH O 6.881 -15.029 -10.860 1.00 . A A . 33 TYR OH 1 1
8 4341 1 1 34 GLN C C 0.390 -14.081 -13.102 1.00 . A A . 34 GLN C 1 1
8 4342 1 1 34 GLN CA C -0.345 -13.547 -11.877 1.00 . A A . 34 GLN CA 1 1
8 4343 1 1 34 GLN CB C -1.809 -13.272 -12.225 1.00 . A A . 34 GLN CB 1 1
8 4344 1 1 34 GLN CD C -2.740 -15.459 -11.369 1.00 . A A . 34 GLN CD 1 1
8 4345 1 1 34 GLN CG C -2.602 -14.526 -12.556 1.00 . A A . 34 GLN CG 1 1
8 4346 1 1 34 GLN H H -0.041 -11.463 -11.669 1.00 . A A . 34 GLN H 1 1
8 4347 1 1 34 GLN HA H -0.304 -14.291 -11.096 1.00 . A A . 34 GLN HA 1 1
8 4348 1 1 34 GLN HB2 H -2.281 -12.784 -11.386 1.00 . A A . 34 GLN HB2 1 1
8 4349 1 1 34 GLN HB3 H -1.845 -12.614 -13.081 1.00 . A A . 34 GLN HB3 1 1
8 4350 1 1 34 GLN HE21 H -2.413 -17.034 -12.537 1.00 . A A . 34 GLN HE21 1 1
8 4351 1 1 34 GLN HE22 H -2.682 -17.381 -10.867 1.00 . A A . 34 GLN HE22 1 1
8 4352 1 1 34 GLN HG2 H -3.589 -14.236 -12.883 1.00 . A A . 34 GLN HG2 1 1
8 4353 1 1 34 GLN HG3 H -2.100 -15.053 -13.354 1.00 . A A . 34 GLN HG3 1 1
8 4354 1 1 34 GLN N N 0.292 -12.336 -11.374 1.00 . A A . 34 GLN N 1 1
8 4355 1 1 34 GLN NE2 N -2.598 -16.756 -11.615 1.00 . A A . 34 GLN NE2 1 1
8 4356 1 1 34 GLN O O 0.814 -15.237 -13.128 1.00 . A A . 34 GLN O 1 1
8 4357 1 1 34 GLN OE1 O -2.972 -15.019 -10.243 1.00 . A A . 34 GLN OE1 1 1
8 4358 1 1 35 ILE C C 2.661 -13.116 -15.349 1.00 . A A . 35 ILE C 1 1
8 4359 1 1 35 ILE CA C 1.222 -13.619 -15.341 1.00 . A A . 35 ILE CA 1 1
8 4360 1 1 35 ILE CB C 0.494 -13.079 -16.586 1.00 . A A . 35 ILE CB 1 1
8 4361 1 1 35 ILE CD1 C -1.081 -15.079 -16.597 1.00 . A A . 35 ILE CD1 1 1
8 4362 1 1 35 ILE CG1 C -0.955 -13.572 -16.610 1.00 . A A . 35 ILE CG1 1 1
8 4363 1 1 35 ILE CG2 C 1.224 -13.502 -17.852 1.00 . A A . 35 ILE CG2 1 1
8 4364 1 1 35 ILE H H 0.178 -12.325 -14.032 1.00 . A A . 35 ILE H 1 1
8 4365 1 1 35 ILE HA H 1.229 -14.698 -15.392 1.00 . A A . 35 ILE HA 1 1
8 4366 1 1 35 ILE HB H 0.499 -12.001 -16.539 1.00 . A A . 35 ILE HB 1 1
8 4367 1 1 35 ILE HD11 H -0.589 -15.473 -15.720 1.00 . A A . 35 ILE HD11 1 1
8 4368 1 1 35 ILE HD12 H -2.125 -15.353 -16.577 1.00 . A A . 35 ILE HD12 1 1
8 4369 1 1 35 ILE HD13 H -0.617 -15.487 -17.483 1.00 . A A . 35 ILE HD13 1 1
8 4370 1 1 35 ILE HG12 H -1.473 -13.189 -15.746 1.00 . A A . 35 ILE HG12 1 1
8 4371 1 1 35 ILE HG13 H -1.436 -13.205 -17.505 1.00 . A A . 35 ILE HG13 1 1
8 4372 1 1 35 ILE HG21 H 0.545 -13.460 -18.690 1.00 . A A . 35 ILE HG21 1 1
8 4373 1 1 35 ILE HG22 H 2.054 -12.834 -18.028 1.00 . A A . 35 ILE HG22 1 1
8 4374 1 1 35 ILE HG23 H 1.591 -14.511 -17.736 1.00 . A A . 35 ILE HG23 1 1
8 4375 1 1 35 ILE N N 0.537 -13.232 -14.114 1.00 . A A . 35 ILE N 1 1
8 4376 1 1 35 ILE O O 3.571 -13.812 -15.801 1.00 . A A . 35 ILE O 1 1
9 4377 1 1 1 GLU C C 1.804 -1.190 -1.996 1.00 . A A . 1 GLU C 1 1
9 4378 1 1 1 GLU CA C 2.173 0.018 -1.140 1.00 . A A . 1 GLU CA 1 1
9 4379 1 1 1 GLU CB C 1.268 1.201 -1.491 1.00 . A A . 1 GLU CB 1 1
9 4380 1 1 1 GLU CD C 0.465 3.513 -0.863 1.00 . A A . 1 GLU CD 1 1
9 4381 1 1 1 GLU CG C 1.466 2.407 -0.587 1.00 . A A . 1 GLU CG 1 1
9 4382 1 1 1 GLU H1 H 3.833 0.905 -2.108 1.00 . A A . 1 GLU H1 1 1
9 4383 1 1 1 GLU HA H 2.030 -0.236 -0.100 1.00 . A A . 1 GLU HA 1 1
9 4384 1 1 1 GLU HB2 H 1.468 1.502 -2.508 1.00 . A A . 1 GLU HB2 1 1
9 4385 1 1 1 GLU HB3 H 0.238 0.886 -1.414 1.00 . A A . 1 GLU HB3 1 1
9 4386 1 1 1 GLU HG2 H 1.357 2.093 0.440 1.00 . A A . 1 GLU HG2 1 1
9 4387 1 1 1 GLU HG3 H 2.461 2.796 -0.740 1.00 . A A . 1 GLU HG3 1 1
9 4388 1 1 1 GLU N N 3.574 0.378 -1.324 1.00 . A A . 1 GLU N 1 1
9 4389 1 1 1 GLU O O 1.031 -2.051 -1.575 1.00 . A A . 1 GLU O 1 1
9 4390 1 1 1 GLU OE1 O -0.590 3.222 -1.464 1.00 . A A . 1 GLU OE1 1 1
9 4391 1 1 1 GLU OE2 O 0.738 4.669 -0.478 1.00 . A A . 1 GLU OE2 1 1
9 4392 1 1 2 CYS C C 2.846 -3.603 -3.697 1.00 . A A . 2 CYS C 1 1
9 4393 1 1 2 CYS CA C 2.092 -2.346 -4.119 1.00 . A A . 2 CYS CA 1 1
9 4394 1 1 2 CYS CB C 2.486 -1.956 -5.545 1.00 . A A . 2 CYS CB 1 1
9 4395 1 1 2 CYS H H 2.970 -0.528 -3.480 1.00 . A A . 2 CYS H 1 1
9 4396 1 1 2 CYS HA H 1.033 -2.550 -4.091 1.00 . A A . 2 CYS HA 1 1
9 4397 1 1 2 CYS HB2 H 3.550 -2.102 -5.669 1.00 . A A . 2 CYS HB2 1 1
9 4398 1 1 2 CYS HB3 H 1.957 -2.588 -6.242 1.00 . A A . 2 CYS HB3 1 1
9 4399 1 1 2 CYS N N 2.362 -1.245 -3.201 1.00 . A A . 2 CYS N 1 1
9 4400 1 1 2 CYS O O 4.054 -3.565 -3.454 1.00 . A A . 2 CYS O 1 1
9 4401 1 1 2 CYS SG S 2.114 -0.225 -5.972 1.00 . A A . 2 CYS SG 1 1
9 4402 1 1 3 LEU C C 2.785 -6.950 -4.400 1.00 . A A . 3 LEU C 1 1
9 4403 1 1 3 LEU CA C 2.727 -5.987 -3.219 1.00 . A A . 3 LEU CA 1 1
9 4404 1 1 3 LEU CB C 1.934 -6.616 -2.072 1.00 . A A . 3 LEU CB 1 1
9 4405 1 1 3 LEU CD1 C -0.107 -6.364 -0.640 1.00 . A A . 3 LEU CD1 1 1
9 4406 1 1 3 LEU CD2 C 1.953 -5.047 -0.117 1.00 . A A . 3 LEU CD2 1 1
9 4407 1 1 3 LEU CG C 1.103 -5.652 -1.224 1.00 . A A . 3 LEU CG 1 1
9 4408 1 1 3 LEU H H 1.170 -4.685 -3.817 1.00 . A A . 3 LEU H 1 1
9 4409 1 1 3 LEU HA H 3.734 -5.788 -2.883 1.00 . A A . 3 LEU HA 1 1
9 4410 1 1 3 LEU HB2 H 1.263 -7.347 -2.496 1.00 . A A . 3 LEU HB2 1 1
9 4411 1 1 3 LEU HB3 H 2.637 -7.112 -1.418 1.00 . A A . 3 LEU HB3 1 1
9 4412 1 1 3 LEU HD11 H -0.995 -5.779 -0.828 1.00 . A A . 3 LEU HD11 1 1
9 4413 1 1 3 LEU HD12 H 0.025 -6.484 0.425 1.00 . A A . 3 LEU HD12 1 1
9 4414 1 1 3 LEU HD13 H -0.211 -7.336 -1.101 1.00 . A A . 3 LEU HD13 1 1
9 4415 1 1 3 LEU HD21 H 1.712 -5.521 0.823 1.00 . A A . 3 LEU HD21 1 1
9 4416 1 1 3 LEU HD22 H 1.753 -3.988 -0.048 1.00 . A A . 3 LEU HD22 1 1
9 4417 1 1 3 LEU HD23 H 2.999 -5.201 -0.341 1.00 . A A . 3 LEU HD23 1 1
9 4418 1 1 3 LEU HG H 0.746 -4.847 -1.851 1.00 . A A . 3 LEU HG 1 1
9 4419 1 1 3 LEU N N 2.127 -4.717 -3.611 1.00 . A A . 3 LEU N 1 1
9 4420 1 1 3 LEU O O 1.861 -7.733 -4.620 1.00 . A A . 3 LEU O 1 1
9 4421 1 1 4 GLU C C 4.819 -9.020 -5.934 1.00 . A A . 4 GLU C 1 1
9 4422 1 1 4 GLU CA C 4.054 -7.756 -6.314 1.00 . A A . 4 GLU CA 1 1
9 4423 1 1 4 GLU CB C 4.796 -7.013 -7.427 1.00 . A A . 4 GLU CB 1 1
9 4424 1 1 4 GLU CD C 6.727 -5.384 -7.419 1.00 . A A . 4 GLU CD 1 1
9 4425 1 1 4 GLU CG C 6.273 -6.804 -7.141 1.00 . A A . 4 GLU CG 1 1
9 4426 1 1 4 GLU H H 4.579 -6.243 -4.930 1.00 . A A . 4 GLU H 1 1
9 4427 1 1 4 GLU HA H 3.075 -8.036 -6.672 1.00 . A A . 4 GLU HA 1 1
9 4428 1 1 4 GLU HB2 H 4.704 -7.577 -8.344 1.00 . A A . 4 GLU HB2 1 1
9 4429 1 1 4 GLU HB3 H 4.337 -6.045 -7.564 1.00 . A A . 4 GLU HB3 1 1
9 4430 1 1 4 GLU HG2 H 6.460 -7.028 -6.101 1.00 . A A . 4 GLU HG2 1 1
9 4431 1 1 4 GLU HG3 H 6.846 -7.478 -7.761 1.00 . A A . 4 GLU HG3 1 1
9 4432 1 1 4 GLU N N 3.877 -6.888 -5.156 1.00 . A A . 4 GLU N 1 1
9 4433 1 1 4 GLU O O 4.779 -10.021 -6.650 1.00 . A A . 4 GLU O 1 1
9 4434 1 1 4 GLU OE1 O 6.148 -4.742 -8.319 1.00 . A A . 4 GLU OE1 1 1
9 4435 1 1 4 GLU OE2 O 7.661 -4.916 -6.735 1.00 . A A . 4 GLU OE2 1 1
9 4436 1 1 5 ILE C C 5.385 -11.164 -3.706 1.00 . A A . 5 ILE C 1 1
9 4437 1 1 5 ILE CA C 6.290 -10.106 -4.328 1.00 . A A . 5 ILE CA 1 1
9 4438 1 1 5 ILE CB C 7.346 -9.677 -3.293 1.00 . A A . 5 ILE CB 1 1
9 4439 1 1 5 ILE CD1 C 8.721 -11.730 -3.905 1.00 . A A . 5 ILE CD1 1 1
9 4440 1 1 5 ILE CG1 C 8.126 -10.895 -2.793 1.00 . A A . 5 ILE CG1 1 1
9 4441 1 1 5 ILE CG2 C 6.684 -8.951 -2.131 1.00 . A A . 5 ILE CG2 1 1
9 4442 1 1 5 ILE H H 5.509 -8.140 -4.277 1.00 . A A . 5 ILE H 1 1
9 4443 1 1 5 ILE HA H 6.801 -10.538 -5.177 1.00 . A A . 5 ILE HA 1 1
9 4444 1 1 5 ILE HB H 8.030 -8.992 -3.771 1.00 . A A . 5 ILE HB 1 1
9 4445 1 1 5 ILE HD11 H 9.277 -12.552 -3.479 1.00 . A A . 5 ILE HD11 1 1
9 4446 1 1 5 ILE HD12 H 7.929 -12.117 -4.528 1.00 . A A . 5 ILE HD12 1 1
9 4447 1 1 5 ILE HD13 H 9.383 -11.118 -4.500 1.00 . A A . 5 ILE HD13 1 1
9 4448 1 1 5 ILE HG12 H 8.933 -10.562 -2.160 1.00 . A A . 5 ILE HG12 1 1
9 4449 1 1 5 ILE HG13 H 7.462 -11.527 -2.221 1.00 . A A . 5 ILE HG13 1 1
9 4450 1 1 5 ILE HG21 H 5.621 -8.884 -2.308 1.00 . A A . 5 ILE HG21 1 1
9 4451 1 1 5 ILE HG22 H 6.863 -9.497 -1.217 1.00 . A A . 5 ILE HG22 1 1
9 4452 1 1 5 ILE HG23 H 7.099 -7.958 -2.044 1.00 . A A . 5 ILE HG23 1 1
9 4453 1 1 5 ILE N N 5.516 -8.966 -4.804 1.00 . A A . 5 ILE N 1 1
9 4454 1 1 5 ILE O O 5.782 -12.317 -3.542 1.00 . A A . 5 ILE O 1 1
9 4455 1 1 6 PHE C C 3.018 -11.372 -1.276 1.00 . A A . 6 PHE C 1 1
9 4456 1 1 6 PHE CA C 3.202 -11.677 -2.760 1.00 . A A . 6 PHE CA 1 1
9 4457 1 1 6 PHE CB C 3.659 -13.126 -2.941 1.00 . A A . 6 PHE CB 1 1
9 4458 1 1 6 PHE CD1 C 5.361 -12.841 -1.120 1.00 . A A . 6 PHE CD1 1 1
9 4459 1 1 6 PHE CD2 C 4.295 -14.961 -1.352 1.00 . A A . 6 PHE CD2 1 1
9 4460 1 1 6 PHE CE1 C 6.095 -13.324 -0.054 1.00 . A A . 6 PHE CE1 1 1
9 4461 1 1 6 PHE CE2 C 5.025 -15.449 -0.285 1.00 . A A . 6 PHE CE2 1 1
9 4462 1 1 6 PHE CG C 4.454 -13.653 -1.781 1.00 . A A . 6 PHE CG 1 1
9 4463 1 1 6 PHE CZ C 5.926 -14.629 0.365 1.00 . A A . 6 PHE CZ 1 1
9 4464 1 1 6 PHE H H 3.906 -9.830 -3.519 1.00 . A A . 6 PHE H 1 1
9 4465 1 1 6 PHE HA H 2.257 -11.541 -3.263 1.00 . A A . 6 PHE HA 1 1
9 4466 1 1 6 PHE HB2 H 2.791 -13.757 -3.062 1.00 . A A . 6 PHE HB2 1 1
9 4467 1 1 6 PHE HB3 H 4.274 -13.194 -3.826 1.00 . A A . 6 PHE HB3 1 1
9 4468 1 1 6 PHE HD1 H 5.494 -11.820 -1.446 1.00 . A A . 6 PHE HD1 1 1
9 4469 1 1 6 PHE HD2 H 3.589 -15.603 -1.861 1.00 . A A . 6 PHE HD2 1 1
9 4470 1 1 6 PHE HE1 H 6.799 -12.681 0.454 1.00 . A A . 6 PHE HE1 1 1
9 4471 1 1 6 PHE HE2 H 4.890 -16.470 0.039 1.00 . A A . 6 PHE HE2 1 1
9 4472 1 1 6 PHE HZ H 6.499 -15.009 1.198 1.00 . A A . 6 PHE HZ 1 1
9 4473 1 1 6 PHE N N 4.165 -10.763 -3.364 1.00 . A A . 6 PHE N 1 1
9 4474 1 1 6 PHE O O 2.742 -12.265 -0.476 1.00 . A A . 6 PHE O 1 1
9 4475 1 1 7 LYS C C 1.553 -9.612 0.865 1.00 . A A . 7 LYS C 1 1
9 4476 1 1 7 LYS CA C 3.025 -9.676 0.470 1.00 . A A . 7 LYS CA 1 1
9 4477 1 1 7 LYS CB C 3.679 -8.308 0.678 1.00 . A A . 7 LYS CB 1 1
9 4478 1 1 7 LYS CD C 3.193 -7.486 3.001 1.00 . A A . 7 LYS CD 1 1
9 4479 1 1 7 LYS CE C 3.807 -6.417 3.892 1.00 . A A . 7 LYS CE 1 1
9 4480 1 1 7 LYS CG C 4.230 -8.104 2.078 1.00 . A A . 7 LYS CG 1 1
9 4481 1 1 7 LYS H H 3.393 -9.435 -1.600 1.00 . A A . 7 LYS H 1 1
9 4482 1 1 7 LYS HA H 3.522 -10.402 1.096 1.00 . A A . 7 LYS HA 1 1
9 4483 1 1 7 LYS HB2 H 4.492 -8.201 -0.025 1.00 . A A . 7 LYS HB2 1 1
9 4484 1 1 7 LYS HB3 H 2.945 -7.539 0.487 1.00 . A A . 7 LYS HB3 1 1
9 4485 1 1 7 LYS HD2 H 2.414 -7.036 2.403 1.00 . A A . 7 LYS HD2 1 1
9 4486 1 1 7 LYS HD3 H 2.770 -8.262 3.623 1.00 . A A . 7 LYS HD3 1 1
9 4487 1 1 7 LYS HE2 H 3.102 -6.168 4.671 1.00 . A A . 7 LYS HE2 1 1
9 4488 1 1 7 LYS HE3 H 4.709 -6.811 4.336 1.00 . A A . 7 LYS HE3 1 1
9 4489 1 1 7 LYS HG2 H 4.530 -9.060 2.481 1.00 . A A . 7 LYS HG2 1 1
9 4490 1 1 7 LYS HG3 H 5.088 -7.449 2.026 1.00 . A A . 7 LYS HG3 1 1
9 4491 1 1 7 LYS HZ1 H 5.156 -4.973 3.216 1.00 . A A . 7 LYS HZ1 1 1
9 4492 1 1 7 LYS HZ2 H 3.598 -4.377 3.497 1.00 . A A . 7 LYS HZ2 1 1
9 4493 1 1 7 LYS HZ3 H 3.911 -5.312 2.123 1.00 . A A . 7 LYS HZ3 1 1
9 4494 1 1 7 LYS N N 3.174 -10.102 -0.916 1.00 . A A . 7 LYS N 1 1
9 4495 1 1 7 LYS NZ N 4.142 -5.183 3.129 1.00 . A A . 7 LYS NZ 1 1
9 4496 1 1 7 LYS O O 0.709 -9.175 0.083 1.00 . A A . 7 LYS O 1 1
9 4497 1 1 8 ALA C C -0.807 -8.716 2.264 1.00 . A A . 8 ALA C 1 1
9 4498 1 1 8 ALA CA C -0.117 -10.038 2.583 1.00 . A A . 8 ALA CA 1 1
9 4499 1 1 8 ALA CB C -0.135 -10.296 4.082 1.00 . A A . 8 ALA CB 1 1
9 4500 1 1 8 ALA H H 1.969 -10.386 2.661 1.00 . A A . 8 ALA H 1 1
9 4501 1 1 8 ALA HA H -0.656 -10.840 2.098 1.00 . A A . 8 ALA HA 1 1
9 4502 1 1 8 ALA HB1 H 0.146 -9.394 4.605 1.00 . A A . 8 ALA HB1 1 1
9 4503 1 1 8 ALA HB2 H -1.128 -10.594 4.384 1.00 . A A . 8 ALA HB2 1 1
9 4504 1 1 8 ALA HB3 H 0.566 -11.083 4.319 1.00 . A A . 8 ALA HB3 1 1
9 4505 1 1 8 ALA N N 1.252 -10.049 2.083 1.00 . A A . 8 ALA N 1 1
9 4506 1 1 8 ALA O O -0.408 -7.661 2.757 1.00 . A A . 8 ALA O 1 1
9 4507 1 1 9 CYS C C -3.750 -7.338 2.007 1.00 . A A . 9 CYS C 1 1
9 4508 1 1 9 CYS CA C -2.589 -7.588 1.048 1.00 . A A . 9 CYS CA 1 1
9 4509 1 1 9 CYS CB C -3.115 -7.731 -0.381 1.00 . A A . 9 CYS CB 1 1
9 4510 1 1 9 CYS H H -2.115 -9.651 1.073 1.00 . A A . 9 CYS H 1 1
9 4511 1 1 9 CYS HA H -1.915 -6.746 1.092 1.00 . A A . 9 CYS HA 1 1
9 4512 1 1 9 CYS HB2 H -2.801 -6.875 -0.960 1.00 . A A . 9 CYS HB2 1 1
9 4513 1 1 9 CYS HB3 H -2.702 -8.627 -0.821 1.00 . A A . 9 CYS HB3 1 1
9 4514 1 1 9 CYS N N -1.844 -8.780 1.435 1.00 . A A . 9 CYS N 1 1
9 4515 1 1 9 CYS O O -4.313 -8.274 2.574 1.00 . A A . 9 CYS O 1 1
9 4516 1 1 9 CYS SG S -4.930 -7.841 -0.498 1.00 . A A . 9 CYS SG 1 1
9 4517 1 1 10 ASN C C -6.523 -5.663 2.318 1.00 . A A . 10 ASN C 1 1
9 4518 1 1 10 ASN CA C -5.196 -5.695 3.071 1.00 . A A . 10 ASN CA 1 1
9 4519 1 1 10 ASN CB C -4.923 -4.329 3.703 1.00 . A A . 10 ASN CB 1 1
9 4520 1 1 10 ASN CG C -4.122 -4.435 4.986 1.00 . A A . 10 ASN CG 1 1
9 4521 1 1 10 ASN H H -3.616 -5.366 1.701 1.00 . A A . 10 ASN H 1 1
9 4522 1 1 10 ASN HA H -5.257 -6.437 3.852 1.00 . A A . 10 ASN HA 1 1
9 4523 1 1 10 ASN HB2 H -4.367 -3.720 3.005 1.00 . A A . 10 ASN HB2 1 1
9 4524 1 1 10 ASN HB3 H -5.863 -3.846 3.926 1.00 . A A . 10 ASN HB3 1 1
9 4525 1 1 10 ASN HD21 H -3.181 -2.734 4.570 1.00 . A A . 10 ASN HD21 1 1
9 4526 1 1 10 ASN HD22 H -2.723 -3.503 6.048 1.00 . A A . 10 ASN HD22 1 1
9 4527 1 1 10 ASN N N -4.103 -6.068 2.181 1.00 . A A . 10 ASN N 1 1
9 4528 1 1 10 ASN ND2 N -3.254 -3.458 5.225 1.00 . A A . 10 ASN ND2 1 1
9 4529 1 1 10 ASN O O -6.579 -5.389 1.119 1.00 . A A . 10 ASN O 1 1
9 4530 1 1 10 ASN OD1 O -4.281 -5.385 5.754 1.00 . A A . 10 ASN OD1 1 1
9 4531 1 1 11 PRO C C -9.450 -4.559 2.096 1.00 . A A . 11 PRO C 1 1
9 4532 1 1 11 PRO CA C -8.965 -5.958 2.459 1.00 . A A . 11 PRO CA 1 1
9 4533 1 1 11 PRO CB C -9.828 -6.549 3.578 1.00 . A A . 11 PRO CB 1 1
9 4534 1 1 11 PRO CD C -7.627 -6.284 4.472 1.00 . A A . 11 PRO CD 1 1
9 4535 1 1 11 PRO CG C -9.086 -6.239 4.832 1.00 . A A . 11 PRO CG 1 1
9 4536 1 1 11 PRO HA H -9.018 -6.594 1.588 1.00 . A A . 11 PRO HA 1 1
9 4537 1 1 11 PRO HB2 H -10.803 -6.082 3.569 1.00 . A A . 11 PRO HB2 1 1
9 4538 1 1 11 PRO HB3 H -9.931 -7.614 3.433 1.00 . A A . 11 PRO HB3 1 1
9 4539 1 1 11 PRO HD2 H -7.074 -5.552 5.042 1.00 . A A . 11 PRO HD2 1 1
9 4540 1 1 11 PRO HD3 H -7.227 -7.274 4.637 1.00 . A A . 11 PRO HD3 1 1
9 4541 1 1 11 PRO HG2 H -9.355 -5.255 5.184 1.00 . A A . 11 PRO HG2 1 1
9 4542 1 1 11 PRO HG3 H -9.309 -6.982 5.583 1.00 . A A . 11 PRO HG3 1 1
9 4543 1 1 11 PRO N N -7.619 -5.948 3.038 1.00 . A A . 11 PRO N 1 1
9 4544 1 1 11 PRO O O -9.992 -4.341 1.012 1.00 . A A . 11 PRO O 1 1
9 4545 1 1 12 SER C C -8.489 -1.369 2.358 1.00 . A A . 12 SER C 1 1
9 4546 1 1 12 SER CA C -9.671 -2.234 2.784 1.00 . A A . 12 SER CA 1 1
9 4547 1 1 12 SER CB C -10.307 -1.660 4.052 1.00 . A A . 12 SER CB 1 1
9 4548 1 1 12 SER H H -8.813 -3.848 3.853 1.00 . A A . 12 SER H 1 1
9 4549 1 1 12 SER HA H -10.405 -2.236 1.992 1.00 . A A . 12 SER HA 1 1
9 4550 1 1 12 SER HB2 H -10.945 -2.406 4.500 1.00 . A A . 12 SER HB2 1 1
9 4551 1 1 12 SER HB3 H -9.528 -1.386 4.749 1.00 . A A . 12 SER HB3 1 1
9 4552 1 1 12 SER HG H -10.968 0.139 4.454 1.00 . A A . 12 SER HG 1 1
9 4553 1 1 12 SER N N -9.251 -3.613 3.008 1.00 . A A . 12 SER N 1 1
9 4554 1 1 12 SER O O -8.580 -0.603 1.400 1.00 . A A . 12 SER O 1 1
9 4555 1 1 12 SER OG O -11.083 -0.512 3.758 1.00 . A A . 12 SER OG 1 1
9 4556 1 1 13 ASN C C -5.584 -1.149 1.436 1.00 . A A . 13 ASN C 1 1
9 4557 1 1 13 ASN CA C -6.178 -0.727 2.776 1.00 . A A . 13 ASN CA 1 1
9 4558 1 1 13 ASN CB C -5.140 -0.905 3.886 1.00 . A A . 13 ASN CB 1 1
9 4559 1 1 13 ASN CG C -5.189 0.213 4.909 1.00 . A A . 13 ASN CG 1 1
9 4560 1 1 13 ASN H H -7.367 -2.125 3.831 1.00 . A A . 13 ASN H 1 1
9 4561 1 1 13 ASN HA H -6.458 0.314 2.721 1.00 . A A . 13 ASN HA 1 1
9 4562 1 1 13 ASN HB2 H -5.323 -1.841 4.395 1.00 . A A . 13 ASN HB2 1 1
9 4563 1 1 13 ASN HB3 H -4.153 -0.925 3.448 1.00 . A A . 13 ASN HB3 1 1
9 4564 1 1 13 ASN HD21 H -3.614 -0.549 5.854 1.00 . A A . 13 ASN HD21 1 1
9 4565 1 1 13 ASN HD22 H -4.276 0.893 6.538 1.00 . A A . 13 ASN HD22 1 1
9 4566 1 1 13 ASN N N -7.379 -1.497 3.078 1.00 . A A . 13 ASN N 1 1
9 4567 1 1 13 ASN ND2 N -4.267 0.183 5.863 1.00 . A A . 13 ASN ND2 1 1
9 4568 1 1 13 ASN O O -4.757 -2.058 1.371 1.00 . A A . 13 ASN O 1 1
9 4569 1 1 13 ASN OD1 O -6.047 1.093 4.842 1.00 . A A . 13 ASN OD1 1 1
9 4570 1 1 14 ASP C C -3.996 -0.784 -1.003 1.00 . A A . 14 ASP C 1 1
9 4571 1 1 14 ASP CA C -5.521 -0.786 -0.970 1.00 . A A . 14 ASP CA 1 1
9 4572 1 1 14 ASP CB C -6.067 0.225 -1.978 1.00 . A A . 14 ASP CB 1 1
9 4573 1 1 14 ASP CG C -6.207 -0.361 -3.369 1.00 . A A . 14 ASP CG 1 1
9 4574 1 1 14 ASP H H -6.672 0.233 0.486 1.00 . A A . 14 ASP H 1 1
9 4575 1 1 14 ASP HA H -5.872 -1.772 -1.236 1.00 . A A . 14 ASP HA 1 1
9 4576 1 1 14 ASP HB2 H -7.041 0.561 -1.650 1.00 . A A . 14 ASP HB2 1 1
9 4577 1 1 14 ASP HB3 H -5.398 1.071 -2.029 1.00 . A A . 14 ASP HB3 1 1
9 4578 1 1 14 ASP N N -6.011 -0.482 0.369 1.00 . A A . 14 ASP N 1 1
9 4579 1 1 14 ASP O O -3.364 0.255 -0.810 1.00 . A A . 14 ASP O 1 1
9 4580 1 1 14 ASP OD1 O -5.222 -0.942 -3.870 1.00 . A A . 14 ASP OD1 1 1
9 4581 1 1 14 ASP OD2 O -7.303 -0.240 -3.956 1.00 . A A . 14 ASP OD2 1 1
9 4582 1 1 15 GLN C C -1.488 -2.273 -2.744 1.00 . A A . 15 GLN C 1 1
9 4583 1 1 15 GLN CA C -1.961 -2.084 -1.306 1.00 . A A . 15 GLN CA 1 1
9 4584 1 1 15 GLN CB C -1.501 -3.262 -0.446 1.00 . A A . 15 GLN CB 1 1
9 4585 1 1 15 GLN CD C -0.458 -3.761 1.800 1.00 . A A . 15 GLN CD 1 1
9 4586 1 1 15 GLN CG C -1.502 -2.963 1.045 1.00 . A A . 15 GLN CG 1 1
9 4587 1 1 15 GLN H H -3.970 -2.744 -1.396 1.00 . A A . 15 GLN H 1 1
9 4588 1 1 15 GLN HA H -1.530 -1.174 -0.916 1.00 . A A . 15 GLN HA 1 1
9 4589 1 1 15 GLN HB2 H -2.157 -4.100 -0.624 1.00 . A A . 15 GLN HB2 1 1
9 4590 1 1 15 GLN HB3 H -0.496 -3.533 -0.736 1.00 . A A . 15 GLN HB3 1 1
9 4591 1 1 15 GLN HE21 H -1.802 -5.163 2.226 1.00 . A A . 15 GLN HE21 1 1
9 4592 1 1 15 GLN HE22 H -0.209 -5.439 2.837 1.00 . A A . 15 GLN HE22 1 1
9 4593 1 1 15 GLN HG2 H -1.303 -1.912 1.189 1.00 . A A . 15 GLN HG2 1 1
9 4594 1 1 15 GLN HG3 H -2.476 -3.202 1.445 1.00 . A A . 15 GLN HG3 1 1
9 4595 1 1 15 GLN N N -3.412 -1.952 -1.249 1.00 . A A . 15 GLN N 1 1
9 4596 1 1 15 GLN NE2 N -0.863 -4.903 2.344 1.00 . A A . 15 GLN NE2 1 1
9 4597 1 1 15 GLN O O -0.787 -1.423 -3.295 1.00 . A A . 15 GLN O 1 1
9 4598 1 1 15 GLN OE1 O 0.701 -3.356 1.895 1.00 . A A . 15 GLN OE1 1 1
9 4599 1 1 16 CYS C C -1.560 -2.445 -5.592 1.00 . A A . 16 CYS C 1 1
9 4600 1 1 16 CYS CA C -1.489 -3.695 -4.719 1.00 . A A . 16 CYS CA 1 1
9 4601 1 1 16 CYS CB C -2.394 -4.785 -5.297 1.00 . A A . 16 CYS CB 1 1
9 4602 1 1 16 CYS H H -2.432 -4.032 -2.855 1.00 . A A . 16 CYS H 1 1
9 4603 1 1 16 CYS HA H -0.471 -4.053 -4.707 1.00 . A A . 16 CYS HA 1 1
9 4604 1 1 16 CYS HB2 H -3.304 -4.331 -5.661 1.00 . A A . 16 CYS HB2 1 1
9 4605 1 1 16 CYS HB3 H -1.885 -5.267 -6.119 1.00 . A A . 16 CYS HB3 1 1
9 4606 1 1 16 CYS N N -1.874 -3.393 -3.346 1.00 . A A . 16 CYS N 1 1
9 4607 1 1 16 CYS O O -2.366 -1.547 -5.346 1.00 . A A . 16 CYS O 1 1
9 4608 1 1 16 CYS SG S -2.861 -6.075 -4.099 1.00 . A A . 16 CYS SG 1 1
9 4609 1 1 17 CYS C C -1.924 -1.218 -8.397 1.00 . A A . 17 CYS C 1 1
9 4610 1 1 17 CYS CA C -0.674 -1.254 -7.521 1.00 . A A . 17 CYS CA 1 1
9 4611 1 1 17 CYS CB C 0.576 -1.316 -8.401 1.00 . A A . 17 CYS CB 1 1
9 4612 1 1 17 CYS H H -0.090 -3.140 -6.757 1.00 . A A . 17 CYS H 1 1
9 4613 1 1 17 CYS HA H -0.640 -0.355 -6.926 1.00 . A A . 17 CYS HA 1 1
9 4614 1 1 17 CYS HB2 H 1.013 -2.302 -8.324 1.00 . A A . 17 CYS HB2 1 1
9 4615 1 1 17 CYS HB3 H 0.294 -1.133 -9.427 1.00 . A A . 17 CYS HB3 1 1
9 4616 1 1 17 CYS N N -0.710 -2.393 -6.612 1.00 . A A . 17 CYS N 1 1
9 4617 1 1 17 CYS O O -2.847 -2.011 -8.213 1.00 . A A . 17 CYS O 1 1
9 4618 1 1 17 CYS SG S 1.862 -0.106 -7.953 1.00 . A A . 17 CYS SG 1 1
9 4619 1 1 18 LYS C C -2.829 -0.898 -11.560 1.00 . A A . 18 LYS C 1 1
9 4620 1 1 18 LYS CA C -3.080 -0.151 -10.254 1.00 . A A . 18 LYS CA 1 1
9 4621 1 1 18 LYS CB C -3.348 1.328 -10.543 1.00 . A A . 18 LYS CB 1 1
9 4622 1 1 18 LYS CD C -4.339 1.708 -8.267 1.00 . A A . 18 LYS CD 1 1
9 4623 1 1 18 LYS CE C -5.400 0.783 -7.690 1.00 . A A . 18 LYS CE 1 1
9 4624 1 1 18 LYS CG C -4.520 1.897 -9.764 1.00 . A A . 18 LYS CG 1 1
9 4625 1 1 18 LYS H H -1.179 0.312 -9.445 1.00 . A A . 18 LYS H 1 1
9 4626 1 1 18 LYS HA H -3.945 -0.577 -9.770 1.00 . A A . 18 LYS HA 1 1
9 4627 1 1 18 LYS HB2 H -2.465 1.897 -10.292 1.00 . A A . 18 LYS HB2 1 1
9 4628 1 1 18 LYS HB3 H -3.553 1.445 -11.598 1.00 . A A . 18 LYS HB3 1 1
9 4629 1 1 18 LYS HD2 H -3.365 1.280 -8.082 1.00 . A A . 18 LYS HD2 1 1
9 4630 1 1 18 LYS HD3 H -4.410 2.670 -7.780 1.00 . A A . 18 LYS HD3 1 1
9 4631 1 1 18 LYS HE2 H -5.819 0.193 -8.491 1.00 . A A . 18 LYS HE2 1 1
9 4632 1 1 18 LYS HE3 H -4.933 0.128 -6.968 1.00 . A A . 18 LYS HE3 1 1
9 4633 1 1 18 LYS HG2 H -4.602 2.953 -9.974 1.00 . A A . 18 LYS HG2 1 1
9 4634 1 1 18 LYS HG3 H -5.425 1.395 -10.074 1.00 . A A . 18 LYS HG3 1 1
9 4635 1 1 18 LYS HZ1 H -7.049 0.906 -6.414 1.00 . A A . 18 LYS HZ1 1 1
9 4636 1 1 18 LYS HZ2 H -7.123 1.961 -7.734 1.00 . A A . 18 LYS HZ2 1 1
9 4637 1 1 18 LYS HZ3 H -6.094 2.302 -6.436 1.00 . A A . 18 LYS HZ3 1 1
9 4638 1 1 18 LYS N N -1.946 -0.291 -9.349 1.00 . A A . 18 LYS N 1 1
9 4639 1 1 18 LYS NZ N -6.493 1.541 -7.022 1.00 . A A . 18 LYS NZ 1 1
9 4640 1 1 18 LYS O O -3.340 -1.999 -11.765 1.00 . A A . 18 LYS O 1 1
9 4641 1 1 19 SER C C -1.051 -2.256 -13.538 1.00 . A A . 19 SER C 1 1
9 4642 1 1 19 SER CA C -1.722 -0.899 -13.728 1.00 . A A . 19 SER CA 1 1
9 4643 1 1 19 SER CB C -0.812 0.023 -14.541 1.00 . A A . 19 SER CB 1 1
9 4644 1 1 19 SER H H -1.661 0.585 -12.220 1.00 . A A . 19 SER H 1 1
9 4645 1 1 19 SER HA H -2.648 -1.041 -14.265 1.00 . A A . 19 SER HA 1 1
9 4646 1 1 19 SER HB2 H -1.367 0.898 -14.843 1.00 . A A . 19 SER HB2 1 1
9 4647 1 1 19 SER HB3 H 0.029 0.323 -13.932 1.00 . A A . 19 SER HB3 1 1
9 4648 1 1 19 SER HG H 0.631 -0.692 -15.656 1.00 . A A . 19 SER HG 1 1
9 4649 1 1 19 SER N N -2.038 -0.292 -12.441 1.00 . A A . 19 SER N 1 1
9 4650 1 1 19 SER O O -1.060 -3.097 -14.438 1.00 . A A . 19 SER O 1 1
9 4651 1 1 19 SER OG O -0.326 -0.631 -15.700 1.00 . A A . 19 SER OG 1 1
9 4652 1 1 20 SER C C -0.763 -4.888 -12.102 1.00 . A A . 20 SER C 1 1
9 4653 1 1 20 SER CA C 0.211 -3.715 -12.054 1.00 . A A . 20 SER CA 1 1
9 4654 1 1 20 SER CB C 0.866 -3.638 -10.673 1.00 . A A . 20 SER CB 1 1
9 4655 1 1 20 SER H H -0.495 -1.753 -11.685 1.00 . A A . 20 SER H 1 1
9 4656 1 1 20 SER HA H 0.978 -3.868 -12.798 1.00 . A A . 20 SER HA 1 1
9 4657 1 1 20 SER HB2 H 0.100 -3.559 -9.918 1.00 . A A . 20 SER HB2 1 1
9 4658 1 1 20 SER HB3 H 1.448 -4.533 -10.504 1.00 . A A . 20 SER HB3 1 1
9 4659 1 1 20 SER HG H 2.635 -2.797 -10.643 1.00 . A A . 20 SER HG 1 1
9 4660 1 1 20 SER N N -0.469 -2.462 -12.362 1.00 . A A . 20 SER N 1 1
9 4661 1 1 20 SER O O -1.956 -4.731 -11.841 1.00 . A A . 20 SER O 1 1
9 4662 1 1 20 SER OG O 1.721 -2.512 -10.576 1.00 . A A . 20 SER OG 1 1
9 4663 1 1 21 LYS C C -1.165 -7.953 -11.163 1.00 . A A . 21 LYS C 1 1
9 4664 1 1 21 LYS CA C -1.068 -7.266 -12.522 1.00 . A A . 21 LYS CA 1 1
9 4665 1 1 21 LYS CB C -0.488 -8.235 -13.555 1.00 . A A . 21 LYS CB 1 1
9 4666 1 1 21 LYS CD C -0.321 -7.219 -15.846 1.00 . A A . 21 LYS CD 1 1
9 4667 1 1 21 LYS CE C -0.811 -5.780 -15.793 1.00 . A A . 21 LYS CE 1 1
9 4668 1 1 21 LYS CG C -1.130 -8.118 -14.926 1.00 . A A . 21 LYS CG 1 1
9 4669 1 1 21 LYS H H 0.712 -6.126 -12.636 1.00 . A A . 21 LYS H 1 1
9 4670 1 1 21 LYS HA H -2.058 -6.971 -12.834 1.00 . A A . 21 LYS HA 1 1
9 4671 1 1 21 LYS HB2 H 0.570 -8.042 -13.658 1.00 . A A . 21 LYS HB2 1 1
9 4672 1 1 21 LYS HB3 H -0.628 -9.246 -13.200 1.00 . A A . 21 LYS HB3 1 1
9 4673 1 1 21 LYS HD2 H 0.715 -7.245 -15.541 1.00 . A A . 21 LYS HD2 1 1
9 4674 1 1 21 LYS HD3 H -0.409 -7.583 -16.860 1.00 . A A . 21 LYS HD3 1 1
9 4675 1 1 21 LYS HE2 H -1.879 -5.783 -15.636 1.00 . A A . 21 LYS HE2 1 1
9 4676 1 1 21 LYS HE3 H -0.328 -5.279 -14.967 1.00 . A A . 21 LYS HE3 1 1
9 4677 1 1 21 LYS HG2 H -1.196 -9.101 -15.368 1.00 . A A . 21 LYS HG2 1 1
9 4678 1 1 21 LYS HG3 H -2.122 -7.703 -14.815 1.00 . A A . 21 LYS HG3 1 1
9 4679 1 1 21 LYS HZ1 H 0.408 -4.559 -16.971 1.00 . A A . 21 LYS HZ1 1 1
9 4680 1 1 21 LYS HZ2 H -1.248 -4.337 -17.238 1.00 . A A . 21 LYS HZ2 1 1
9 4681 1 1 21 LYS HZ3 H -0.469 -5.707 -17.852 1.00 . A A . 21 LYS HZ3 1 1
9 4682 1 1 21 LYS N N -0.246 -6.064 -12.439 1.00 . A A . 21 LYS N 1 1
9 4683 1 1 21 LYS NZ N -0.509 -5.044 -17.051 1.00 . A A . 21 LYS NZ 1 1
9 4684 1 1 21 LYS O O -2.074 -8.748 -10.922 1.00 . A A . 21 LYS O 1 1
9 4685 1 1 22 LEU C C -1.617 -8.344 -8.379 1.00 . A A . 22 LEU C 1 1
9 4686 1 1 22 LEU CA C -0.204 -8.228 -8.943 1.00 . A A . 22 LEU CA 1 1
9 4687 1 1 22 LEU CB C 0.663 -7.384 -8.007 1.00 . A A . 22 LEU CB 1 1
9 4688 1 1 22 LEU CD1 C 1.439 -5.059 -7.484 1.00 . A A . 22 LEU CD1 1 1
9 4689 1 1 22 LEU CD2 C 2.487 -6.330 -9.367 1.00 . A A . 22 LEU CD2 1 1
9 4690 1 1 22 LEU CG C 1.203 -6.077 -8.589 1.00 . A A . 22 LEU CG 1 1
9 4691 1 1 22 LEU H H 0.475 -7.002 -10.529 1.00 . A A . 22 LEU H 1 1
9 4692 1 1 22 LEU HA H 0.221 -9.217 -9.022 1.00 . A A . 22 LEU HA 1 1
9 4693 1 1 22 LEU HB2 H 0.071 -7.140 -7.139 1.00 . A A . 22 LEU HB2 1 1
9 4694 1 1 22 LEU HB3 H 1.508 -7.988 -7.707 1.00 . A A . 22 LEU HB3 1 1
9 4695 1 1 22 LEU HD11 H 2.231 -5.406 -6.838 1.00 . A A . 22 LEU HD11 1 1
9 4696 1 1 22 LEU HD12 H 0.533 -4.935 -6.909 1.00 . A A . 22 LEU HD12 1 1
9 4697 1 1 22 LEU HD13 H 1.719 -4.112 -7.922 1.00 . A A . 22 LEU HD13 1 1
9 4698 1 1 22 LEU HD21 H 2.277 -6.302 -10.425 1.00 . A A . 22 LEU HD21 1 1
9 4699 1 1 22 LEU HD22 H 2.882 -7.300 -9.103 1.00 . A A . 22 LEU HD22 1 1
9 4700 1 1 22 LEU HD23 H 3.212 -5.567 -9.122 1.00 . A A . 22 LEU HD23 1 1
9 4701 1 1 22 LEU HG H 0.473 -5.665 -9.271 1.00 . A A . 22 LEU HG 1 1
9 4702 1 1 22 LEU N N -0.224 -7.641 -10.279 1.00 . A A . 22 LEU N 1 1
9 4703 1 1 22 LEU O O -2.231 -7.345 -8.005 1.00 . A A . 22 LEU O 1 1
9 4704 1 1 23 VAL C C -3.408 -10.342 -6.366 1.00 . A A . 23 VAL C 1 1
9 4705 1 1 23 VAL CA C -3.464 -9.818 -7.797 1.00 . A A . 23 VAL CA 1 1
9 4706 1 1 23 VAL CB C -4.230 -10.828 -8.672 1.00 . A A . 23 VAL CB 1 1
9 4707 1 1 23 VAL CG1 C -3.511 -12.168 -8.695 1.00 . A A . 23 VAL CG1 1 1
9 4708 1 1 23 VAL CG2 C -5.659 -10.988 -8.175 1.00 . A A . 23 VAL CG2 1 1
9 4709 1 1 23 VAL H H -1.587 -10.327 -8.632 1.00 . A A . 23 VAL H 1 1
9 4710 1 1 23 VAL HA H -4.005 -8.883 -7.806 1.00 . A A . 23 VAL HA 1 1
9 4711 1 1 23 VAL HB H -4.263 -10.446 -9.682 1.00 . A A . 23 VAL HB 1 1
9 4712 1 1 23 VAL HG11 H -4.152 -12.912 -9.145 1.00 . A A . 23 VAL HG11 1 1
9 4713 1 1 23 VAL HG12 H -2.601 -12.080 -9.269 1.00 . A A . 23 VAL HG12 1 1
9 4714 1 1 23 VAL HG13 H -3.272 -12.465 -7.684 1.00 . A A . 23 VAL HG13 1 1
9 4715 1 1 23 VAL HG21 H -5.655 -11.508 -7.229 1.00 . A A . 23 VAL HG21 1 1
9 4716 1 1 23 VAL HG22 H -6.106 -10.013 -8.049 1.00 . A A . 23 VAL HG22 1 1
9 4717 1 1 23 VAL HG23 H -6.230 -11.556 -8.895 1.00 . A A . 23 VAL HG23 1 1
9 4718 1 1 23 VAL N N -2.125 -9.570 -8.319 1.00 . A A . 23 VAL N 1 1
9 4719 1 1 23 VAL O O -2.489 -11.074 -5.997 1.00 . A A . 23 VAL O 1 1
9 4720 1 1 24 CYS C C -5.748 -11.171 -3.903 1.00 . A A . 24 CYS C 1 1
9 4721 1 1 24 CYS CA C -4.462 -10.395 -4.173 1.00 . A A . 24 CYS CA 1 1
9 4722 1 1 24 CYS CB C -4.376 -9.187 -3.238 1.00 . A A . 24 CYS CB 1 1
9 4723 1 1 24 CYS H H -5.102 -9.379 -5.916 1.00 . A A . 24 CYS H 1 1
9 4724 1 1 24 CYS HA H -3.619 -11.043 -3.987 1.00 . A A . 24 CYS HA 1 1
9 4725 1 1 24 CYS HB2 H -3.351 -9.057 -2.922 1.00 . A A . 24 CYS HB2 1 1
9 4726 1 1 24 CYS HB3 H -4.697 -8.305 -3.772 1.00 . A A . 24 CYS HB3 1 1
9 4727 1 1 24 CYS N N -4.397 -9.964 -5.564 1.00 . A A . 24 CYS N 1 1
9 4728 1 1 24 CYS O O -5.786 -12.050 -3.042 1.00 . A A . 24 CYS O 1 1
9 4729 1 1 24 CYS SG S -5.402 -9.333 -1.739 1.00 . A A . 24 CYS SG 1 1
9 4730 1 1 25 SER C C -8.050 -12.913 -5.067 1.00 . A A . 25 SER C 1 1
9 4731 1 1 25 SER CA C -8.088 -11.503 -4.485 1.00 . A A . 25 SER CA 1 1
9 4732 1 1 25 SER CB C -9.192 -10.689 -5.163 1.00 . A A . 25 SER CB 1 1
9 4733 1 1 25 SER H H -6.706 -10.131 -5.316 1.00 . A A . 25 SER H 1 1
9 4734 1 1 25 SER HA H -8.298 -11.568 -3.428 1.00 . A A . 25 SER HA 1 1
9 4735 1 1 25 SER HB2 H -10.122 -11.232 -5.107 1.00 . A A . 25 SER HB2 1 1
9 4736 1 1 25 SER HB3 H -9.298 -9.740 -4.657 1.00 . A A . 25 SER HB3 1 1
9 4737 1 1 25 SER HG H -9.663 -10.110 -6.974 1.00 . A A . 25 SER HG 1 1
9 4738 1 1 25 SER N N -6.799 -10.840 -4.646 1.00 . A A . 25 SER N 1 1
9 4739 1 1 25 SER O O -8.329 -13.890 -4.372 1.00 . A A . 25 SER O 1 1
9 4740 1 1 25 SER OG O -8.885 -10.448 -6.525 1.00 . A A . 25 SER OG 1 1
9 4741 1 1 26 ARG C C -6.873 -15.315 -6.174 1.00 . A A . 26 ARG C 1 1
9 4742 1 1 26 ARG CA C -7.630 -14.298 -7.023 1.00 . A A . 26 ARG CA 1 1
9 4743 1 1 26 ARG CB C -6.948 -14.146 -8.384 1.00 . A A . 26 ARG CB 1 1
9 4744 1 1 26 ARG CD C -7.154 -13.488 -10.801 1.00 . A A . 26 ARG CD 1 1
9 4745 1 1 26 ARG CG C -7.833 -13.504 -9.440 1.00 . A A . 26 ARG CG 1 1
9 4746 1 1 26 ARG CZ C -7.688 -12.653 -13.050 1.00 . A A . 26 ARG CZ 1 1
9 4747 1 1 26 ARG H H -7.492 -12.194 -6.847 1.00 . A A . 26 ARG H 1 1
9 4748 1 1 26 ARG HA H -8.638 -14.652 -7.173 1.00 . A A . 26 ARG HA 1 1
9 4749 1 1 26 ARG HB2 H -6.065 -13.534 -8.265 1.00 . A A . 26 ARG HB2 1 1
9 4750 1 1 26 ARG HB3 H -6.654 -15.123 -8.737 1.00 . A A . 26 ARG HB3 1 1
9 4751 1 1 26 ARG HD2 H -6.128 -13.177 -10.673 1.00 . A A . 26 ARG HD2 1 1
9 4752 1 1 26 ARG HD3 H -7.180 -14.486 -11.212 1.00 . A A . 26 ARG HD3 1 1
9 4753 1 1 26 ARG HE H -8.377 -11.869 -11.351 1.00 . A A . 26 ARG HE 1 1
9 4754 1 1 26 ARG HG2 H -8.753 -14.065 -9.515 1.00 . A A . 26 ARG HG2 1 1
9 4755 1 1 26 ARG HG3 H -8.051 -12.488 -9.144 1.00 . A A . 26 ARG HG3 1 1
9 4756 1 1 26 ARG HH11 H -6.457 -14.254 -13.008 1.00 . A A . 26 ARG HH11 1 1
9 4757 1 1 26 ARG HH12 H -6.841 -13.656 -14.588 1.00 . A A . 26 ARG HH12 1 1
9 4758 1 1 26 ARG HH21 H -8.891 -11.072 -13.425 1.00 . A A . 26 ARG HH21 1 1
9 4759 1 1 26 ARG HH22 H -8.225 -11.845 -14.824 1.00 . A A . 26 ARG HH22 1 1
9 4760 1 1 26 ARG N N -7.703 -13.009 -6.346 1.00 . A A . 26 ARG N 1 1
9 4761 1 1 26 ARG NE N -7.814 -12.575 -11.730 1.00 . A A . 26 ARG NE 1 1
9 4762 1 1 26 ARG NH1 N -6.933 -13.598 -13.593 1.00 . A A . 26 ARG NH1 1 1
9 4763 1 1 26 ARG NH2 N -8.320 -11.785 -13.831 1.00 . A A . 26 ARG NH2 1 1
9 4764 1 1 26 ARG O O -7.389 -16.389 -5.864 1.00 . A A . 26 ARG O 1 1
9 4765 1 1 27 LYS C C -4.984 -15.540 -3.504 1.00 . A A . 27 LYS C 1 1
9 4766 1 1 27 LYS CA C -4.816 -15.852 -4.988 1.00 . A A . 27 LYS CA 1 1
9 4767 1 1 27 LYS CB C -3.344 -15.712 -5.385 1.00 . A A . 27 LYS CB 1 1
9 4768 1 1 27 LYS CD C -2.679 -17.498 -7.021 1.00 . A A . 27 LYS CD 1 1
9 4769 1 1 27 LYS CE C -4.024 -18.116 -7.372 1.00 . A A . 27 LYS CE 1 1
9 4770 1 1 27 LYS CG C -2.636 -17.043 -5.572 1.00 . A A . 27 LYS CG 1 1
9 4771 1 1 27 LYS H H -5.288 -14.101 -6.080 1.00 . A A . 27 LYS H 1 1
9 4772 1 1 27 LYS HA H -5.134 -16.867 -5.168 1.00 . A A . 27 LYS HA 1 1
9 4773 1 1 27 LYS HB2 H -3.285 -15.163 -6.313 1.00 . A A . 27 LYS HB2 1 1
9 4774 1 1 27 LYS HB3 H -2.827 -15.158 -4.615 1.00 . A A . 27 LYS HB3 1 1
9 4775 1 1 27 LYS HD2 H -2.508 -16.647 -7.663 1.00 . A A . 27 LYS HD2 1 1
9 4776 1 1 27 LYS HD3 H -1.902 -18.233 -7.181 1.00 . A A . 27 LYS HD3 1 1
9 4777 1 1 27 LYS HE2 H -4.796 -17.378 -7.215 1.00 . A A . 27 LYS HE2 1 1
9 4778 1 1 27 LYS HE3 H -4.011 -18.407 -8.412 1.00 . A A . 27 LYS HE3 1 1
9 4779 1 1 27 LYS HG2 H -1.605 -16.937 -5.270 1.00 . A A . 27 LYS HG2 1 1
9 4780 1 1 27 LYS HG3 H -3.120 -17.787 -4.956 1.00 . A A . 27 LYS HG3 1 1
9 4781 1 1 27 LYS HZ1 H -3.476 -19.588 -5.995 1.00 . A A . 27 LYS HZ1 1 1
9 4782 1 1 27 LYS HZ2 H -4.604 -20.109 -7.143 1.00 . A A . 27 LYS HZ2 1 1
9 4783 1 1 27 LYS HZ3 H -5.092 -19.104 -5.874 1.00 . A A . 27 LYS HZ3 1 1
9 4784 1 1 27 LYS N N -5.645 -14.970 -5.801 1.00 . A A . 27 LYS N 1 1
9 4785 1 1 27 LYS NZ N -4.319 -19.313 -6.537 1.00 . A A . 27 LYS NZ 1 1
9 4786 1 1 27 LYS O O -5.896 -14.812 -3.111 1.00 . A A . 27 LYS O 1 1
9 4787 1 1 28 THR C C -4.221 -14.390 -0.915 1.00 . A A . 28 THR C 1 1
9 4788 1 1 28 THR CA C -4.148 -15.877 -1.243 1.00 . A A . 28 THR CA 1 1
9 4789 1 1 28 THR CB C -2.921 -16.487 -0.539 1.00 . A A . 28 THR CB 1 1
9 4790 1 1 28 THR CG2 C -3.310 -17.088 0.803 1.00 . A A . 28 THR CG2 1 1
9 4791 1 1 28 THR H H -3.394 -16.667 -3.056 1.00 . A A . 28 THR H 1 1
9 4792 1 1 28 THR HA H -5.034 -16.364 -0.862 1.00 . A A . 28 THR HA 1 1
9 4793 1 1 28 THR HB H -2.196 -15.703 -0.369 1.00 . A A . 28 THR HB 1 1
9 4794 1 1 28 THR HG1 H -2.830 -18.312 -1.280 1.00 . A A . 28 THR HG1 1 1
9 4795 1 1 28 THR HG21 H -3.269 -16.325 1.565 1.00 . A A . 28 THR HG21 1 1
9 4796 1 1 28 THR HG22 H -2.624 -17.884 1.053 1.00 . A A . 28 THR HG22 1 1
9 4797 1 1 28 THR HG23 H -4.313 -17.483 0.743 1.00 . A A . 28 THR HG23 1 1
9 4798 1 1 28 THR N N -4.098 -16.096 -2.683 1.00 . A A . 28 THR N 1 1
9 4799 1 1 28 THR O O -4.083 -13.543 -1.797 1.00 . A A . 28 THR O 1 1
9 4800 1 1 28 THR OG1 O -2.332 -17.496 -1.367 1.00 . A A . 28 THR OG1 1 1
9 4801 1 1 29 ARG C C -3.341 -11.883 0.303 1.00 . A A . 29 ARG C 1 1
9 4802 1 1 29 ARG CA C -4.532 -12.695 0.803 1.00 . A A . 29 ARG CA 1 1
9 4803 1 1 29 ARG CB C -4.602 -12.630 2.330 1.00 . A A . 29 ARG CB 1 1
9 4804 1 1 29 ARG CD C -7.051 -13.194 2.348 1.00 . A A . 29 ARG CD 1 1
9 4805 1 1 29 ARG CG C -5.683 -13.516 2.928 1.00 . A A . 29 ARG CG 1 1
9 4806 1 1 29 ARG CZ C -8.564 -14.807 3.422 1.00 . A A . 29 ARG CZ 1 1
9 4807 1 1 29 ARG H H -4.542 -14.801 1.016 1.00 . A A . 29 ARG H 1 1
9 4808 1 1 29 ARG HA H -5.437 -12.274 0.392 1.00 . A A . 29 ARG HA 1 1
9 4809 1 1 29 ARG HB2 H -3.650 -12.938 2.736 1.00 . A A . 29 ARG HB2 1 1
9 4810 1 1 29 ARG HB3 H -4.798 -11.610 2.626 1.00 . A A . 29 ARG HB3 1 1
9 4811 1 1 29 ARG HD2 H -7.104 -12.134 2.151 1.00 . A A . 29 ARG HD2 1 1
9 4812 1 1 29 ARG HD3 H -7.171 -13.738 1.423 1.00 . A A . 29 ARG HD3 1 1
9 4813 1 1 29 ARG HE H -8.556 -12.844 3.772 1.00 . A A . 29 ARG HE 1 1
9 4814 1 1 29 ARG HG2 H -5.447 -14.548 2.716 1.00 . A A . 29 ARG HG2 1 1
9 4815 1 1 29 ARG HG3 H -5.709 -13.363 3.997 1.00 . A A . 29 ARG HG3 1 1
9 4816 1 1 29 ARG HH11 H -7.263 -15.611 2.102 1.00 . A A . 29 ARG HH11 1 1
9 4817 1 1 29 ARG HH12 H -8.334 -16.737 2.866 1.00 . A A . 29 ARG HH12 1 1
9 4818 1 1 29 ARG HH21 H -9.973 -14.317 4.785 1.00 . A A . 29 ARG HH21 1 1
9 4819 1 1 29 ARG HH22 H -9.876 -16.000 4.392 1.00 . A A . 29 ARG HH22 1 1
9 4820 1 1 29 ARG N N -4.440 -14.080 0.359 1.00 . A A . 29 ARG N 1 1
9 4821 1 1 29 ARG NE N -8.132 -13.562 3.258 1.00 . A A . 29 ARG NE 1 1
9 4822 1 1 29 ARG NH1 N -8.008 -15.800 2.740 1.00 . A A . 29 ARG NH1 1 1
9 4823 1 1 29 ARG NH2 N -9.552 -15.062 4.269 1.00 . A A . 29 ARG NH2 1 1
9 4824 1 1 29 ARG O O -3.409 -10.658 0.204 1.00 . A A . 29 ARG O 1 1
9 4825 1 1 30 ALA C C -1.205 -11.493 -1.957 1.00 . A A . 30 ALA C 1 1
9 4826 1 1 30 ALA CA C -1.044 -11.919 -0.501 1.00 . A A . 30 ALA CA 1 1
9 4827 1 1 30 ALA CB C 0.157 -12.839 -0.348 1.00 . A A . 30 ALA CB 1 1
9 4828 1 1 30 ALA H H -2.256 -13.549 0.090 1.00 . A A . 30 ALA H 1 1
9 4829 1 1 30 ALA HA H -0.873 -11.040 0.104 1.00 . A A . 30 ALA HA 1 1
9 4830 1 1 30 ALA HB1 H 0.747 -12.814 -1.254 1.00 . A A . 30 ALA HB1 1 1
9 4831 1 1 30 ALA HB2 H 0.760 -12.509 0.484 1.00 . A A . 30 ALA HB2 1 1
9 4832 1 1 30 ALA HB3 H -0.183 -13.848 -0.169 1.00 . A A . 30 ALA HB3 1 1
9 4833 1 1 30 ALA N N -2.250 -12.575 -0.010 1.00 . A A . 30 ALA N 1 1
9 4834 1 1 30 ALA O O -1.851 -12.180 -2.748 1.00 . A A . 30 ALA O 1 1
9 4835 1 1 31 CYS C C 0.585 -10.145 -4.439 1.00 . A A . 31 CYS C 1 1
9 4836 1 1 31 CYS CA C -0.693 -9.835 -3.664 1.00 . A A . 31 CYS CA 1 1
9 4837 1 1 31 CYS CB C -0.935 -8.325 -3.642 1.00 . A A . 31 CYS CB 1 1
9 4838 1 1 31 CYS H H -0.113 -9.850 -1.628 1.00 . A A . 31 CYS H 1 1
9 4839 1 1 31 CYS HA H -1.524 -10.317 -4.156 1.00 . A A . 31 CYS HA 1 1
9 4840 1 1 31 CYS HB2 H -1.329 -8.045 -2.676 1.00 . A A . 31 CYS HB2 1 1
9 4841 1 1 31 CYS HB3 H 0.003 -7.815 -3.805 1.00 . A A . 31 CYS HB3 1 1
9 4842 1 1 31 CYS N N -0.614 -10.354 -2.304 1.00 . A A . 31 CYS N 1 1
9 4843 1 1 31 CYS O O 1.676 -9.723 -4.055 1.00 . A A . 31 CYS O 1 1
9 4844 1 1 31 CYS SG S -2.110 -7.742 -4.907 1.00 . A A . 31 CYS SG 1 1
9 4845 1 1 32 LYS C C 1.199 -11.259 -7.840 1.00 . A A . 32 LYS C 1 1
9 4846 1 1 32 LYS CA C 1.582 -11.252 -6.364 1.00 . A A . 32 LYS CA 1 1
9 4847 1 1 32 LYS CB C 2.114 -12.629 -5.958 1.00 . A A . 32 LYS CB 1 1
9 4848 1 1 32 LYS CD C 1.245 -14.963 -5.636 1.00 . A A . 32 LYS CD 1 1
9 4849 1 1 32 LYS CE C 2.369 -15.964 -5.855 1.00 . A A . 32 LYS CE 1 1
9 4850 1 1 32 LYS CG C 1.356 -13.784 -6.588 1.00 . A A . 32 LYS CG 1 1
9 4851 1 1 32 LYS H H -0.454 -11.193 -5.787 1.00 . A A . 32 LYS H 1 1
9 4852 1 1 32 LYS HA H 2.356 -10.516 -6.208 1.00 . A A . 32 LYS HA 1 1
9 4853 1 1 32 LYS HB2 H 3.150 -12.702 -6.252 1.00 . A A . 32 LYS HB2 1 1
9 4854 1 1 32 LYS HB3 H 2.046 -12.725 -4.883 1.00 . A A . 32 LYS HB3 1 1
9 4855 1 1 32 LYS HD2 H 1.293 -14.601 -4.620 1.00 . A A . 32 LYS HD2 1 1
9 4856 1 1 32 LYS HD3 H 0.297 -15.458 -5.799 1.00 . A A . 32 LYS HD3 1 1
9 4857 1 1 32 LYS HE2 H 2.003 -16.953 -5.626 1.00 . A A . 32 LYS HE2 1 1
9 4858 1 1 32 LYS HE3 H 2.673 -15.924 -6.890 1.00 . A A . 32 LYS HE3 1 1
9 4859 1 1 32 LYS HG2 H 0.362 -13.451 -6.849 1.00 . A A . 32 LYS HG2 1 1
9 4860 1 1 32 LYS HG3 H 1.878 -14.101 -7.480 1.00 . A A . 32 LYS HG3 1 1
9 4861 1 1 32 LYS HZ1 H 3.282 -15.742 -3.989 1.00 . A A . 32 LYS HZ1 1 1
9 4862 1 1 32 LYS HZ2 H 3.898 -14.710 -5.180 1.00 . A A . 32 LYS HZ2 1 1
9 4863 1 1 32 LYS HZ3 H 4.310 -16.351 -5.187 1.00 . A A . 32 LYS HZ3 1 1
9 4864 1 1 32 LYS N N 0.441 -10.886 -5.532 1.00 . A A . 32 LYS N 1 1
9 4865 1 1 32 LYS NZ N 3.547 -15.672 -4.992 1.00 . A A . 32 LYS NZ 1 1
9 4866 1 1 32 LYS O O 0.050 -11.526 -8.192 1.00 . A A . 32 LYS O 1 1
9 4867 1 1 33 TYR C C 1.192 -12.191 -10.593 1.00 . A A . 33 TYR C 1 1
9 4868 1 1 33 TYR CA C 1.933 -10.938 -10.138 1.00 . A A . 33 TYR CA 1 1
9 4869 1 1 33 TYR CB C 3.258 -10.814 -10.891 1.00 . A A . 33 TYR CB 1 1
9 4870 1 1 33 TYR CD1 C 2.800 -8.757 -12.283 1.00 . A A . 33 TYR CD1 1 1
9 4871 1 1 33 TYR CD2 C 4.655 -8.712 -10.786 1.00 . A A . 33 TYR CD2 1 1
9 4872 1 1 33 TYR CE1 C 3.087 -7.467 -12.685 1.00 . A A . 33 TYR CE1 1 1
9 4873 1 1 33 TYR CE2 C 4.948 -7.422 -11.182 1.00 . A A . 33 TYR CE2 1 1
9 4874 1 1 33 TYR CG C 3.577 -9.402 -11.328 1.00 . A A . 33 TYR CG 1 1
9 4875 1 1 33 TYR CZ C 4.162 -6.804 -12.131 1.00 . A A . 33 TYR CZ 1 1
9 4876 1 1 33 TYR H H 3.065 -10.763 -8.358 1.00 . A A . 33 TYR H 1 1
9 4877 1 1 33 TYR HA H 1.323 -10.074 -10.357 1.00 . A A . 33 TYR HA 1 1
9 4878 1 1 33 TYR HB2 H 4.060 -11.152 -10.253 1.00 . A A . 33 TYR HB2 1 1
9 4879 1 1 33 TYR HB3 H 3.222 -11.434 -11.775 1.00 . A A . 33 TYR HB3 1 1
9 4880 1 1 33 TYR HD1 H 1.958 -9.280 -12.715 1.00 . A A . 33 TYR HD1 1 1
9 4881 1 1 33 TYR HD2 H 5.269 -9.200 -10.043 1.00 . A A . 33 TYR HD2 1 1
9 4882 1 1 33 TYR HE1 H 2.472 -6.983 -13.429 1.00 . A A . 33 TYR HE1 1 1
9 4883 1 1 33 TYR HE2 H 5.790 -6.902 -10.749 1.00 . A A . 33 TYR HE2 1 1
9 4884 1 1 33 TYR HH H 5.373 -5.467 -12.797 1.00 . A A . 33 TYR HH 1 1
9 4885 1 1 33 TYR N N 2.169 -10.966 -8.699 1.00 . A A . 33 TYR N 1 1
9 4886 1 1 33 TYR O O 1.573 -13.310 -10.250 1.00 . A A . 33 TYR O 1 1
9 4887 1 1 33 TYR OH O 4.452 -5.519 -12.529 1.00 . A A . 33 TYR OH 1 1
9 4888 1 1 34 GLN C C 0.222 -14.148 -12.549 1.00 . A A . 34 GLN C 1 1
9 4889 1 1 34 GLN CA C -0.665 -13.108 -11.872 1.00 . A A . 34 GLN CA 1 1
9 4890 1 1 34 GLN CB C -1.723 -12.604 -12.855 1.00 . A A . 34 GLN CB 1 1
9 4891 1 1 34 GLN CD C -3.260 -14.535 -12.314 1.00 . A A . 34 GLN CD 1 1
9 4892 1 1 34 GLN CG C -2.614 -13.705 -13.406 1.00 . A A . 34 GLN CG 1 1
9 4893 1 1 34 GLN H H -0.123 -11.079 -11.608 1.00 . A A . 34 GLN H 1 1
9 4894 1 1 34 GLN HA H -1.159 -13.569 -11.030 1.00 . A A . 34 GLN HA 1 1
9 4895 1 1 34 GLN HB2 H -2.348 -11.881 -12.353 1.00 . A A . 34 GLN HB2 1 1
9 4896 1 1 34 GLN HB3 H -1.226 -12.124 -13.685 1.00 . A A . 34 GLN HB3 1 1
9 4897 1 1 34 GLN HE21 H -3.000 -16.190 -13.384 1.00 . A A . 34 GLN HE21 1 1
9 4898 1 1 34 GLN HE22 H -3.763 -16.401 -11.848 1.00 . A A . 34 GLN HE22 1 1
9 4899 1 1 34 GLN HG2 H -3.394 -13.254 -14.003 1.00 . A A . 34 GLN HG2 1 1
9 4900 1 1 34 GLN HG3 H -2.018 -14.356 -14.028 1.00 . A A . 34 GLN HG3 1 1
9 4901 1 1 34 GLN N N 0.131 -11.994 -11.369 1.00 . A A . 34 GLN N 1 1
9 4902 1 1 34 GLN NE2 N -3.351 -15.840 -12.538 1.00 . A A . 34 GLN NE2 1 1
9 4903 1 1 34 GLN O O 0.164 -15.334 -12.223 1.00 . A A . 34 GLN O 1 1
9 4904 1 1 34 GLN OE1 O -3.673 -14.008 -11.280 1.00 . A A . 34 GLN OE1 1 1
9 4905 1 1 35 ILE C C 3.232 -14.811 -13.439 1.00 . A A . 35 ILE C 1 1
9 4906 1 1 35 ILE CA C 1.939 -14.587 -14.216 1.00 . A A . 35 ILE CA 1 1
9 4907 1 1 35 ILE CB C 2.281 -14.032 -15.611 1.00 . A A . 35 ILE CB 1 1
9 4908 1 1 35 ILE CD1 C 0.516 -12.295 -16.198 1.00 . A A . 35 ILE CD1 1 1
9 4909 1 1 35 ILE CG1 C 1.000 -13.715 -16.386 1.00 . A A . 35 ILE CG1 1 1
9 4910 1 1 35 ILE CG2 C 3.141 -15.024 -16.380 1.00 . A A . 35 ILE CG2 1 1
9 4911 1 1 35 ILE H H 1.040 -12.740 -13.708 1.00 . A A . 35 ILE H 1 1
9 4912 1 1 35 ILE HA H 1.437 -15.536 -14.341 1.00 . A A . 35 ILE HA 1 1
9 4913 1 1 35 ILE HB H 2.850 -13.123 -15.483 1.00 . A A . 35 ILE HB 1 1
9 4914 1 1 35 ILE HD11 H 0.213 -11.889 -17.153 1.00 . A A . 35 ILE HD11 1 1
9 4915 1 1 35 ILE HD12 H -0.326 -12.288 -15.522 1.00 . A A . 35 ILE HD12 1 1
9 4916 1 1 35 ILE HD13 H 1.313 -11.693 -15.789 1.00 . A A . 35 ILE HD13 1 1
9 4917 1 1 35 ILE HG12 H 1.177 -13.868 -17.439 1.00 . A A . 35 ILE HG12 1 1
9 4918 1 1 35 ILE HG13 H 0.216 -14.381 -16.056 1.00 . A A . 35 ILE HG13 1 1
9 4919 1 1 35 ILE HG21 H 4.102 -14.580 -16.591 1.00 . A A . 35 ILE HG21 1 1
9 4920 1 1 35 ILE HG22 H 3.279 -15.915 -15.786 1.00 . A A . 35 ILE HG22 1 1
9 4921 1 1 35 ILE HG23 H 2.652 -15.281 -17.308 1.00 . A A . 35 ILE HG23 1 1
9 4922 1 1 35 ILE N N 1.040 -13.696 -13.493 1.00 . A A . 35 ILE N 1 1
9 4923 1 1 35 ILE O O 4.081 -13.923 -13.355 1.00 . A A . 35 ILE O 1 1
10 4924 1 1 1 GLU C C 1.942 -0.999 -2.070 1.00 . A A . 1 GLU C 1 1
10 4925 1 1 1 GLU CA C 2.331 0.250 -1.284 1.00 . A A . 1 GLU CA 1 1
10 4926 1 1 1 GLU CB C 2.584 -0.115 0.181 1.00 . A A . 1 GLU CB 1 1
10 4927 1 1 1 GLU CD C 1.658 1.701 1.673 1.00 . A A . 1 GLU CD 1 1
10 4928 1 1 1 GLU CG C 2.900 1.084 1.060 1.00 . A A . 1 GLU CG 1 1
10 4929 1 1 1 GLU H1 H 0.443 1.133 -0.914 1.00 . A A . 1 GLU H1 1 1
10 4930 1 1 1 GLU HA H 3.238 0.657 -1.705 1.00 . A A . 1 GLU HA 1 1
10 4931 1 1 1 GLU HB2 H 1.705 -0.603 0.575 1.00 . A A . 1 GLU HB2 1 1
10 4932 1 1 1 GLU HB3 H 3.418 -0.800 0.229 1.00 . A A . 1 GLU HB3 1 1
10 4933 1 1 1 GLU HG2 H 3.557 0.767 1.856 1.00 . A A . 1 GLU HG2 1 1
10 4934 1 1 1 GLU HG3 H 3.398 1.832 0.461 1.00 . A A . 1 GLU HG3 1 1
10 4935 1 1 1 GLU N N 1.294 1.270 -1.381 1.00 . A A . 1 GLU N 1 1
10 4936 1 1 1 GLU O O 1.132 -1.807 -1.613 1.00 . A A . 1 GLU O 1 1
10 4937 1 1 1 GLU OE1 O 0.878 0.960 2.307 1.00 . A A . 1 GLU OE1 1 1
10 4938 1 1 1 GLU OE2 O 1.467 2.925 1.519 1.00 . A A . 1 GLU OE2 1 1
10 4939 1 1 2 CYS C C 2.982 -3.537 -3.617 1.00 . A A . 2 CYS C 1 1
10 4940 1 1 2 CYS CA C 2.238 -2.299 -4.107 1.00 . A A . 2 CYS CA 1 1
10 4941 1 1 2 CYS CB C 2.627 -1.995 -5.555 1.00 . A A . 2 CYS CB 1 1
10 4942 1 1 2 CYS H H 3.161 -0.472 -3.565 1.00 . A A . 2 CYS H 1 1
10 4943 1 1 2 CYS HA H 1.177 -2.490 -4.060 1.00 . A A . 2 CYS HA 1 1
10 4944 1 1 2 CYS HB2 H 3.684 -2.175 -5.680 1.00 . A A . 2 CYS HB2 1 1
10 4945 1 1 2 CYS HB3 H 2.075 -2.651 -6.212 1.00 . A A . 2 CYS HB3 1 1
10 4946 1 1 2 CYS N N 2.523 -1.150 -3.255 1.00 . A A . 2 CYS N 1 1
10 4947 1 1 2 CYS O O 4.185 -3.490 -3.356 1.00 . A A . 2 CYS O 1 1
10 4948 1 1 2 CYS SG S 2.292 -0.281 -6.071 1.00 . A A . 2 CYS SG 1 1
10 4949 1 1 3 LEU C C 2.924 -6.913 -4.173 1.00 . A A . 3 LEU C 1 1
10 4950 1 1 3 LEU CA C 2.851 -5.898 -3.037 1.00 . A A . 3 LEU CA 1 1
10 4951 1 1 3 LEU CB C 2.040 -6.473 -1.875 1.00 . A A . 3 LEU CB 1 1
10 4952 1 1 3 LEU CD1 C -0.102 -6.232 -0.596 1.00 . A A . 3 LEU CD1 1 1
10 4953 1 1 3 LEU CD2 C 1.843 -4.753 -0.062 1.00 . A A . 3 LEU CD2 1 1
10 4954 1 1 3 LEU CG C 1.102 -5.497 -1.163 1.00 . A A . 3 LEU CG 1 1
10 4955 1 1 3 LEU H H 1.306 -4.622 -3.717 1.00 . A A . 3 LEU H 1 1
10 4956 1 1 3 LEU HA H 3.853 -5.686 -2.696 1.00 . A A . 3 LEU HA 1 1
10 4957 1 1 3 LEU HB2 H 1.442 -7.285 -2.259 1.00 . A A . 3 LEU HB2 1 1
10 4958 1 1 3 LEU HB3 H 2.737 -6.857 -1.144 1.00 . A A . 3 LEU HB3 1 1
10 4959 1 1 3 LEU HD11 H -0.681 -5.557 0.016 1.00 . A A . 3 LEU HD11 1 1
10 4960 1 1 3 LEU HD12 H 0.234 -7.064 0.006 1.00 . A A . 3 LEU HD12 1 1
10 4961 1 1 3 LEU HD13 H -0.715 -6.600 -1.406 1.00 . A A . 3 LEU HD13 1 1
10 4962 1 1 3 LEU HD21 H 1.532 -5.132 0.900 1.00 . A A . 3 LEU HD21 1 1
10 4963 1 1 3 LEU HD22 H 1.617 -3.699 -0.125 1.00 . A A . 3 LEU HD22 1 1
10 4964 1 1 3 LEU HD23 H 2.907 -4.901 -0.181 1.00 . A A . 3 LEU HD23 1 1
10 4965 1 1 3 LEU HG H 0.742 -4.769 -1.877 1.00 . A A . 3 LEU HG 1 1
10 4966 1 1 3 LEU N N 2.260 -4.645 -3.495 1.00 . A A . 3 LEU N 1 1
10 4967 1 1 3 LEU O O 2.002 -7.703 -4.372 1.00 . A A . 3 LEU O 1 1
10 4968 1 1 4 GLU C C 4.975 -9.053 -5.582 1.00 . A A . 4 GLU C 1 1
10 4969 1 1 4 GLU CA C 4.220 -7.806 -6.030 1.00 . A A . 4 GLU CA 1 1
10 4970 1 1 4 GLU CB C 4.981 -7.115 -7.164 1.00 . A A . 4 GLU CB 1 1
10 4971 1 1 4 GLU CD C 7.117 -5.910 -7.765 1.00 . A A . 4 GLU CD 1 1
10 4972 1 1 4 GLU CG C 6.470 -6.972 -6.898 1.00 . A A . 4 GLU CG 1 1
10 4973 1 1 4 GLU H H 4.727 -6.233 -4.707 1.00 . A A . 4 GLU H 1 1
10 4974 1 1 4 GLU HA H 3.245 -8.099 -6.390 1.00 . A A . 4 GLU HA 1 1
10 4975 1 1 4 GLU HB2 H 4.850 -7.688 -8.070 1.00 . A A . 4 GLU HB2 1 1
10 4976 1 1 4 GLU HB3 H 4.566 -6.128 -7.310 1.00 . A A . 4 GLU HB3 1 1
10 4977 1 1 4 GLU HG2 H 6.614 -6.705 -5.862 1.00 . A A . 4 GLU HG2 1 1
10 4978 1 1 4 GLU HG3 H 6.950 -7.919 -7.096 1.00 . A A . 4 GLU HG3 1 1
10 4979 1 1 4 GLU N N 4.027 -6.886 -4.915 1.00 . A A . 4 GLU N 1 1
10 4980 1 1 4 GLU O O 4.941 -10.086 -6.252 1.00 . A A . 4 GLU O 1 1
10 4981 1 1 4 GLU OE1 O 6.383 -5.063 -8.316 1.00 . A A . 4 GLU OE1 1 1
10 4982 1 1 4 GLU OE2 O 8.360 -5.925 -7.893 1.00 . A A . 4 GLU OE2 1 1
10 4983 1 1 5 ILE C C 5.500 -11.109 -3.279 1.00 . A A . 5 ILE C 1 1
10 4984 1 1 5 ILE CA C 6.419 -10.069 -3.908 1.00 . A A . 5 ILE CA 1 1
10 4985 1 1 5 ILE CB C 7.442 -9.600 -2.856 1.00 . A A . 5 ILE CB 1 1
10 4986 1 1 5 ILE CD1 C 8.858 -11.650 -3.377 1.00 . A A . 5 ILE CD1 1 1
10 4987 1 1 5 ILE CG1 C 8.222 -10.794 -2.304 1.00 . A A . 5 ILE CG1 1 1
10 4988 1 1 5 ILE CG2 C 6.740 -8.853 -1.732 1.00 . A A . 5 ILE CG2 1 1
10 4989 1 1 5 ILE H H 5.645 -8.100 -3.958 1.00 . A A . 5 ILE H 1 1
10 4990 1 1 5 ILE HA H 6.958 -10.528 -4.725 1.00 . A A . 5 ILE HA 1 1
10 4991 1 1 5 ILE HB H 8.130 -8.919 -3.334 1.00 . A A . 5 ILE HB 1 1
10 4992 1 1 5 ILE HD11 H 9.402 -12.461 -2.915 1.00 . A A . 5 ILE HD11 1 1
10 4993 1 1 5 ILE HD12 H 8.089 -12.053 -4.019 1.00 . A A . 5 ILE HD12 1 1
10 4994 1 1 5 ILE HD13 H 9.538 -11.048 -3.961 1.00 . A A . 5 ILE HD13 1 1
10 4995 1 1 5 ILE HG12 H 9.008 -10.435 -1.658 1.00 . A A . 5 ILE HG12 1 1
10 4996 1 1 5 ILE HG13 H 7.551 -11.420 -1.734 1.00 . A A . 5 ILE HG13 1 1
10 4997 1 1 5 ILE HG21 H 6.406 -7.891 -2.093 1.00 . A A . 5 ILE HG21 1 1
10 4998 1 1 5 ILE HG22 H 5.888 -9.426 -1.396 1.00 . A A . 5 ILE HG22 1 1
10 4999 1 1 5 ILE HG23 H 7.426 -8.711 -0.911 1.00 . A A . 5 ILE HG23 1 1
10 5000 1 1 5 ILE N N 5.656 -8.950 -4.446 1.00 . A A . 5 ILE N 1 1
10 5001 1 1 5 ILE O O 5.897 -12.254 -3.059 1.00 . A A . 5 ILE O 1 1
10 5002 1 1 6 PHE C C 3.046 -11.238 -0.926 1.00 . A A . 6 PHE C 1 1
10 5003 1 1 6 PHE CA C 3.289 -11.602 -2.388 1.00 . A A . 6 PHE CA 1 1
10 5004 1 1 6 PHE CB C 3.764 -13.053 -2.491 1.00 . A A . 6 PHE CB 1 1
10 5005 1 1 6 PHE CD1 C 5.395 -12.632 -0.631 1.00 . A A . 6 PHE CD1 1 1
10 5006 1 1 6 PHE CD2 C 4.468 -14.818 -0.853 1.00 . A A . 6 PHE CD2 1 1
10 5007 1 1 6 PHE CE1 C 6.127 -13.050 0.463 1.00 . A A . 6 PHE CE1 1 1
10 5008 1 1 6 PHE CE2 C 5.198 -15.242 0.242 1.00 . A A . 6 PHE CE2 1 1
10 5009 1 1 6 PHE CG C 4.558 -13.510 -1.301 1.00 . A A . 6 PHE CG 1 1
10 5010 1 1 6 PHE CZ C 6.028 -14.356 0.901 1.00 . A A . 6 PHE CZ 1 1
10 5011 1 1 6 PHE H H 4.009 -9.780 -3.190 1.00 . A A . 6 PHE H 1 1
10 5012 1 1 6 PHE HA H 2.363 -11.496 -2.931 1.00 . A A . 6 PHE HA 1 1
10 5013 1 1 6 PHE HB2 H 2.905 -13.700 -2.584 1.00 . A A . 6 PHE HB2 1 1
10 5014 1 1 6 PHE HB3 H 4.386 -13.159 -3.368 1.00 . A A . 6 PHE HB3 1 1
10 5015 1 1 6 PHE HD1 H 5.472 -11.610 -0.972 1.00 . A A . 6 PHE HD1 1 1
10 5016 1 1 6 PHE HD2 H 3.819 -15.512 -1.368 1.00 . A A . 6 PHE HD2 1 1
10 5017 1 1 6 PHE HE1 H 6.775 -12.356 0.978 1.00 . A A . 6 PHE HE1 1 1
10 5018 1 1 6 PHE HE2 H 5.118 -16.264 0.581 1.00 . A A . 6 PHE HE2 1 1
10 5019 1 1 6 PHE HZ H 6.600 -14.686 1.756 1.00 . A A . 6 PHE HZ 1 1
10 5020 1 1 6 PHE N N 4.267 -10.705 -2.992 1.00 . A A . 6 PHE N 1 1
10 5021 1 1 6 PHE O O 2.703 -12.093 -0.109 1.00 . A A . 6 PHE O 1 1
10 5022 1 1 7 LYS C C 1.549 -9.495 1.131 1.00 . A A . 7 LYS C 1 1
10 5023 1 1 7 LYS CA C 3.028 -9.482 0.760 1.00 . A A . 7 LYS CA 1 1
10 5024 1 1 7 LYS CB C 3.590 -8.066 0.910 1.00 . A A . 7 LYS CB 1 1
10 5025 1 1 7 LYS CD C 5.705 -8.333 2.238 1.00 . A A . 7 LYS CD 1 1
10 5026 1 1 7 LYS CE C 6.407 -8.040 3.556 1.00 . A A . 7 LYS CE 1 1
10 5027 1 1 7 LYS CG C 4.274 -7.822 2.244 1.00 . A A . 7 LYS CG 1 1
10 5028 1 1 7 LYS H H 3.501 -9.327 -1.298 1.00 . A A . 7 LYS H 1 1
10 5029 1 1 7 LYS HA H 3.560 -10.144 1.426 1.00 . A A . 7 LYS HA 1 1
10 5030 1 1 7 LYS HB2 H 4.308 -7.891 0.123 1.00 . A A . 7 LYS HB2 1 1
10 5031 1 1 7 LYS HB3 H 2.779 -7.358 0.810 1.00 . A A . 7 LYS HB3 1 1
10 5032 1 1 7 LYS HD2 H 5.697 -9.400 2.078 1.00 . A A . 7 LYS HD2 1 1
10 5033 1 1 7 LYS HD3 H 6.247 -7.850 1.437 1.00 . A A . 7 LYS HD3 1 1
10 5034 1 1 7 LYS HE2 H 6.477 -6.970 3.681 1.00 . A A . 7 LYS HE2 1 1
10 5035 1 1 7 LYS HE3 H 5.822 -8.459 4.361 1.00 . A A . 7 LYS HE3 1 1
10 5036 1 1 7 LYS HG2 H 4.283 -6.761 2.445 1.00 . A A . 7 LYS HG2 1 1
10 5037 1 1 7 LYS HG3 H 3.722 -8.333 3.020 1.00 . A A . 7 LYS HG3 1 1
10 5038 1 1 7 LYS HZ1 H 7.932 -9.107 4.504 1.00 . A A . 7 LYS HZ1 1 1
10 5039 1 1 7 LYS HZ2 H 8.488 -7.872 3.489 1.00 . A A . 7 LYS HZ2 1 1
10 5040 1 1 7 LYS HZ3 H 7.895 -9.310 2.824 1.00 . A A . 7 LYS HZ3 1 1
10 5041 1 1 7 LYS N N 3.227 -9.962 -0.603 1.00 . A A . 7 LYS N 1 1
10 5042 1 1 7 LYS NZ N 7.776 -8.624 3.596 1.00 . A A . 7 LYS NZ 1 1
10 5043 1 1 7 LYS O O 0.684 -9.293 0.279 1.00 . A A . 7 LYS O 1 1
10 5044 1 1 8 ALA C C -0.874 -8.522 2.465 1.00 . A A . 8 ALA C 1 1
10 5045 1 1 8 ALA CA C -0.109 -9.770 2.891 1.00 . A A . 8 ALA CA 1 1
10 5046 1 1 8 ALA CB C -0.132 -9.914 4.405 1.00 . A A . 8 ALA CB 1 1
10 5047 1 1 8 ALA H H 1.999 -9.888 3.038 1.00 . A A . 8 ALA H 1 1
10 5048 1 1 8 ALA HA H -0.590 -10.638 2.464 1.00 . A A . 8 ALA HA 1 1
10 5049 1 1 8 ALA HB1 H 0.846 -9.686 4.802 1.00 . A A . 8 ALA HB1 1 1
10 5050 1 1 8 ALA HB2 H -0.858 -9.232 4.821 1.00 . A A . 8 ALA HB2 1 1
10 5051 1 1 8 ALA HB3 H -0.399 -10.928 4.666 1.00 . A A . 8 ALA HB3 1 1
10 5052 1 1 8 ALA N N 1.266 -9.734 2.407 1.00 . A A . 8 ALA N 1 1
10 5053 1 1 8 ALA O O -0.617 -7.424 2.961 1.00 . A A . 8 ALA O 1 1
10 5054 1 1 9 CYS C C -3.778 -7.289 1.991 1.00 . A A . 9 CYS C 1 1
10 5055 1 1 9 CYS CA C -2.616 -7.583 1.047 1.00 . A A . 9 CYS CA 1 1
10 5056 1 1 9 CYS CB C -3.148 -7.893 -0.353 1.00 . A A . 9 CYS CB 1 1
10 5057 1 1 9 CYS H H -1.972 -9.595 1.184 1.00 . A A . 9 CYS H 1 1
10 5058 1 1 9 CYS HA H -1.980 -6.712 0.997 1.00 . A A . 9 CYS HA 1 1
10 5059 1 1 9 CYS HB2 H -2.878 -7.086 -1.019 1.00 . A A . 9 CYS HB2 1 1
10 5060 1 1 9 CYS HB3 H -2.698 -8.810 -0.706 1.00 . A A . 9 CYS HB3 1 1
10 5061 1 1 9 CYS N N -1.814 -8.695 1.542 1.00 . A A . 9 CYS N 1 1
10 5062 1 1 9 CYS O O -4.294 -8.187 2.656 1.00 . A A . 9 CYS O 1 1
10 5063 1 1 9 CYS SG S -4.957 -8.094 -0.434 1.00 . A A . 9 CYS SG 1 1
10 5064 1 1 10 ASN C C -6.614 -5.660 2.155 1.00 . A A . 10 ASN C 1 1
10 5065 1 1 10 ASN CA C -5.287 -5.612 2.906 1.00 . A A . 10 ASN CA 1 1
10 5066 1 1 10 ASN CB C -5.041 -4.199 3.441 1.00 . A A . 10 ASN CB 1 1
10 5067 1 1 10 ASN CG C -4.365 -4.204 4.798 1.00 . A A . 10 ASN CG 1 1
10 5068 1 1 10 ASN H H -3.735 -5.354 1.490 1.00 . A A . 10 ASN H 1 1
10 5069 1 1 10 ASN HA H -5.332 -6.299 3.738 1.00 . A A . 10 ASN HA 1 1
10 5070 1 1 10 ASN HB2 H -4.409 -3.663 2.747 1.00 . A A . 10 ASN HB2 1 1
10 5071 1 1 10 ASN HB3 H -5.986 -3.685 3.531 1.00 . A A . 10 ASN HB3 1 1
10 5072 1 1 10 ASN HD21 H -3.277 -2.619 4.289 1.00 . A A . 10 ASN HD21 1 1
10 5073 1 1 10 ASN HD22 H -3.004 -3.238 5.879 1.00 . A A . 10 ASN HD22 1 1
10 5074 1 1 10 ASN N N -4.185 -6.025 2.044 1.00 . A A . 10 ASN N 1 1
10 5075 1 1 10 ASN ND2 N -3.457 -3.258 5.010 1.00 . A A . 10 ASN ND2 1 1
10 5076 1 1 10 ASN O O -6.674 -5.473 0.939 1.00 . A A . 10 ASN O 1 1
10 5077 1 1 10 ASN OD1 O -4.656 -5.048 5.646 1.00 . A A . 10 ASN OD1 1 1
10 5078 1 1 11 PRO C C -9.562 -4.633 1.857 1.00 . A A . 11 PRO C 1 1
10 5079 1 1 11 PRO CA C -9.050 -5.993 2.319 1.00 . A A . 11 PRO CA 1 1
10 5080 1 1 11 PRO CB C -9.900 -6.520 3.477 1.00 . A A . 11 PRO CB 1 1
10 5081 1 1 11 PRO CD C -7.705 -6.148 4.348 1.00 . A A . 11 PRO CD 1 1
10 5082 1 1 11 PRO CG C -9.165 -6.107 4.705 1.00 . A A . 11 PRO CG 1 1
10 5083 1 1 11 PRO HA H -9.089 -6.690 1.494 1.00 . A A . 11 PRO HA 1 1
10 5084 1 1 11 PRO HB2 H -10.884 -6.074 3.436 1.00 . A A . 11 PRO HB2 1 1
10 5085 1 1 11 PRO HB3 H -9.982 -7.594 3.409 1.00 . A A . 11 PRO HB3 1 1
10 5086 1 1 11 PRO HD2 H -7.168 -5.367 4.864 1.00 . A A . 11 PRO HD2 1 1
10 5087 1 1 11 PRO HD3 H -7.286 -7.116 4.583 1.00 . A A . 11 PRO HD3 1 1
10 5088 1 1 11 PRO HG2 H -9.454 -5.106 4.987 1.00 . A A . 11 PRO HG2 1 1
10 5089 1 1 11 PRO HG3 H -9.374 -6.799 5.508 1.00 . A A . 11 PRO HG3 1 1
10 5090 1 1 11 PRO N N -7.703 -5.915 2.894 1.00 . A A . 11 PRO N 1 1
10 5091 1 1 11 PRO O O -10.121 -4.507 0.768 1.00 . A A . 11 PRO O 1 1
10 5092 1 1 12 SER C C -8.631 -1.383 1.981 1.00 . A A . 12 SER C 1 1
10 5093 1 1 12 SER CA C -9.812 -2.267 2.371 1.00 . A A . 12 SER CA 1 1
10 5094 1 1 12 SER CB C -10.550 -1.653 3.562 1.00 . A A . 12 SER CB 1 1
10 5095 1 1 12 SER H H -8.914 -3.782 3.546 1.00 . A A . 12 SER H 1 1
10 5096 1 1 12 SER HA H -10.490 -2.332 1.533 1.00 . A A . 12 SER HA 1 1
10 5097 1 1 12 SER HB2 H -9.835 -1.371 4.319 1.00 . A A . 12 SER HB2 1 1
10 5098 1 1 12 SER HB3 H -11.092 -0.778 3.235 1.00 . A A . 12 SER HB3 1 1
10 5099 1 1 12 SER HG H -10.993 -3.218 4.655 1.00 . A A . 12 SER HG 1 1
10 5100 1 1 12 SER N N -9.367 -3.617 2.692 1.00 . A A . 12 SER N 1 1
10 5101 1 1 12 SER O O -8.693 -0.643 1.001 1.00 . A A . 12 SER O 1 1
10 5102 1 1 12 SER OG O -11.469 -2.576 4.123 1.00 . A A . 12 SER OG 1 1
10 5103 1 1 13 ASN C C -5.713 -1.089 1.173 1.00 . A A . 13 ASN C 1 1
10 5104 1 1 13 ASN CA C -6.358 -0.677 2.493 1.00 . A A . 13 ASN CA 1 1
10 5105 1 1 13 ASN CB C -5.354 -0.837 3.636 1.00 . A A . 13 ASN CB 1 1
10 5106 1 1 13 ASN CG C -5.409 0.316 4.620 1.00 . A A . 13 ASN CG 1 1
10 5107 1 1 13 ASN H H -7.565 -2.078 3.524 1.00 . A A . 13 ASN H 1 1
10 5108 1 1 13 ASN HA H -6.654 0.359 2.428 1.00 . A A . 13 ASN HA 1 1
10 5109 1 1 13 ASN HB2 H -5.569 -1.751 4.170 1.00 . A A . 13 ASN HB2 1 1
10 5110 1 1 13 ASN HB3 H -4.357 -0.890 3.227 1.00 . A A . 13 ASN HB3 1 1
10 5111 1 1 13 ASN HD21 H -4.023 1.297 3.586 1.00 . A A . 13 ASN HD21 1 1
10 5112 1 1 13 ASN HD22 H -4.616 2.099 4.996 1.00 . A A . 13 ASN HD22 1 1
10 5113 1 1 13 ASN N N -7.555 -1.469 2.756 1.00 . A A . 13 ASN N 1 1
10 5114 1 1 13 ASN ND2 N -4.602 1.341 4.376 1.00 . A A . 13 ASN ND2 1 1
10 5115 1 1 13 ASN O O -4.883 -1.997 1.133 1.00 . A A . 13 ASN O 1 1
10 5116 1 1 13 ASN OD1 O -6.170 0.285 5.587 1.00 . A A . 13 ASN OD1 1 1
10 5117 1 1 14 ASP C C -4.035 -0.630 -1.219 1.00 . A A . 14 ASP C 1 1
10 5118 1 1 14 ASP CA C -5.559 -0.708 -1.226 1.00 . A A . 14 ASP CA 1 1
10 5119 1 1 14 ASP CB C -6.127 0.264 -2.261 1.00 . A A . 14 ASP CB 1 1
10 5120 1 1 14 ASP CG C -5.915 -0.216 -3.683 1.00 . A A . 14 ASP CG 1 1
10 5121 1 1 14 ASP H H -6.766 0.299 0.192 1.00 . A A . 14 ASP H 1 1
10 5122 1 1 14 ASP HA H -5.854 -1.713 -1.489 1.00 . A A . 14 ASP HA 1 1
10 5123 1 1 14 ASP HB2 H -7.188 0.378 -2.094 1.00 . A A . 14 ASP HB2 1 1
10 5124 1 1 14 ASP HB3 H -5.644 1.223 -2.147 1.00 . A A . 14 ASP HB3 1 1
10 5125 1 1 14 ASP N N -6.100 -0.414 0.096 1.00 . A A . 14 ASP N 1 1
10 5126 1 1 14 ASP O O -3.461 0.453 -1.118 1.00 . A A . 14 ASP O 1 1
10 5127 1 1 14 ASP OD1 O -6.385 -1.325 -4.012 1.00 . A A . 14 ASP OD1 1 1
10 5128 1 1 14 ASP OD2 O -5.279 0.519 -4.468 1.00 . A A . 14 ASP OD2 1 1
10 5129 1 1 15 GLN C C -1.401 -2.105 -2.735 1.00 . A A . 15 GLN C 1 1
10 5130 1 1 15 GLN CA C -1.931 -1.848 -1.329 1.00 . A A . 15 GLN CA 1 1
10 5131 1 1 15 GLN CB C -1.444 -2.944 -0.379 1.00 . A A . 15 GLN CB 1 1
10 5132 1 1 15 GLN CD C -1.124 -3.239 2.110 1.00 . A A . 15 GLN CD 1 1
10 5133 1 1 15 GLN CG C -2.091 -2.889 0.996 1.00 . A A . 15 GLN CG 1 1
10 5134 1 1 15 GLN H H -3.902 -2.616 -1.402 1.00 . A A . 15 GLN H 1 1
10 5135 1 1 15 GLN HA H -1.559 -0.895 -0.986 1.00 . A A . 15 GLN HA 1 1
10 5136 1 1 15 GLN HB2 H -1.660 -3.906 -0.818 1.00 . A A . 15 GLN HB2 1 1
10 5137 1 1 15 GLN HB3 H -0.376 -2.846 -0.254 1.00 . A A . 15 GLN HB3 1 1
10 5138 1 1 15 GLN HE21 H -1.741 -5.128 2.086 1.00 . A A . 15 GLN HE21 1 1
10 5139 1 1 15 GLN HE22 H -0.509 -4.755 3.239 1.00 . A A . 15 GLN HE22 1 1
10 5140 1 1 15 GLN HG2 H -2.464 -1.890 1.165 1.00 . A A . 15 GLN HG2 1 1
10 5141 1 1 15 GLN HG3 H -2.913 -3.588 1.020 1.00 . A A . 15 GLN HG3 1 1
10 5142 1 1 15 GLN N N -3.388 -1.786 -1.325 1.00 . A A . 15 GLN N 1 1
10 5143 1 1 15 GLN NE2 N -1.125 -4.501 2.521 1.00 . A A . 15 GLN NE2 1 1
10 5144 1 1 15 GLN O O -0.729 -1.256 -3.322 1.00 . A A . 15 GLN O 1 1
10 5145 1 1 15 GLN OE1 O -0.383 -2.383 2.596 1.00 . A A . 15 GLN OE1 1 1
10 5146 1 1 16 CYS C C -1.384 -2.473 -5.570 1.00 . A A . 16 CYS C 1 1
10 5147 1 1 16 CYS CA C -1.261 -3.652 -4.609 1.00 . A A . 16 CYS CA 1 1
10 5148 1 1 16 CYS CB C -2.076 -4.837 -5.132 1.00 . A A . 16 CYS CB 1 1
10 5149 1 1 16 CYS H H -2.246 -3.918 -2.755 1.00 . A A . 16 CYS H 1 1
10 5150 1 1 16 CYS HA H -0.223 -3.941 -4.545 1.00 . A A . 16 CYS HA 1 1
10 5151 1 1 16 CYS HB2 H -2.991 -4.468 -5.571 1.00 . A A . 16 CYS HB2 1 1
10 5152 1 1 16 CYS HB3 H -1.502 -5.353 -5.887 1.00 . A A . 16 CYS HB3 1 1
10 5153 1 1 16 CYS N N -1.707 -3.282 -3.272 1.00 . A A . 16 CYS N 1 1
10 5154 1 1 16 CYS O O -2.255 -1.616 -5.410 1.00 . A A . 16 CYS O 1 1
10 5155 1 1 16 CYS SG S -2.527 -6.051 -3.851 1.00 . A A . 16 CYS SG 1 1
10 5156 1 1 17 CYS C C -1.784 -1.415 -8.404 1.00 . A A . 17 CYS C 1 1
10 5157 1 1 17 CYS CA C -0.517 -1.362 -7.555 1.00 . A A . 17 CYS CA 1 1
10 5158 1 1 17 CYS CB C 0.717 -1.457 -8.454 1.00 . A A . 17 CYS CB 1 1
10 5159 1 1 17 CYS H H 0.163 -3.147 -6.643 1.00 . A A . 17 CYS H 1 1
10 5160 1 1 17 CYS HA H -0.494 -0.423 -7.024 1.00 . A A . 17 CYS HA 1 1
10 5161 1 1 17 CYS HB2 H 1.143 -2.446 -8.364 1.00 . A A . 17 CYS HB2 1 1
10 5162 1 1 17 CYS HB3 H 0.420 -1.290 -9.479 1.00 . A A . 17 CYS HB3 1 1
10 5163 1 1 17 CYS N N -0.508 -2.435 -6.568 1.00 . A A . 17 CYS N 1 1
10 5164 1 1 17 CYS O O -2.682 -2.219 -8.151 1.00 . A A . 17 CYS O 1 1
10 5165 1 1 17 CYS SG S 2.025 -0.254 -8.051 1.00 . A A . 17 CYS SG 1 1
10 5166 1 1 18 LYS C C -2.734 -1.275 -11.590 1.00 . A A . 18 LYS C 1 1
10 5167 1 1 18 LYS CA C -3.004 -0.502 -10.303 1.00 . A A . 18 LYS CA 1 1
10 5168 1 1 18 LYS CB C -3.356 0.950 -10.631 1.00 . A A . 18 LYS CB 1 1
10 5169 1 1 18 LYS CD C -3.668 1.690 -8.251 1.00 . A A . 18 LYS CD 1 1
10 5170 1 1 18 LYS CE C -4.619 2.321 -7.245 1.00 . A A . 18 LYS CE 1 1
10 5171 1 1 18 LYS CG C -4.301 1.589 -9.629 1.00 . A A . 18 LYS CG 1 1
10 5172 1 1 18 LYS H H -1.102 0.062 -9.565 1.00 . A A . 18 LYS H 1 1
10 5173 1 1 18 LYS HA H -3.837 -0.959 -9.791 1.00 . A A . 18 LYS HA 1 1
10 5174 1 1 18 LYS HB2 H -2.446 1.532 -10.657 1.00 . A A . 18 LYS HB2 1 1
10 5175 1 1 18 LYS HB3 H -3.822 0.984 -11.605 1.00 . A A . 18 LYS HB3 1 1
10 5176 1 1 18 LYS HD2 H -3.407 0.700 -7.910 1.00 . A A . 18 LYS HD2 1 1
10 5177 1 1 18 LYS HD3 H -2.775 2.297 -8.319 1.00 . A A . 18 LYS HD3 1 1
10 5178 1 1 18 LYS HE2 H -5.600 1.892 -7.380 1.00 . A A . 18 LYS HE2 1 1
10 5179 1 1 18 LYS HE3 H -4.264 2.102 -6.249 1.00 . A A . 18 LYS HE3 1 1
10 5180 1 1 18 LYS HG2 H -4.556 2.581 -9.969 1.00 . A A . 18 LYS HG2 1 1
10 5181 1 1 18 LYS HG3 H -5.197 0.989 -9.559 1.00 . A A . 18 LYS HG3 1 1
10 5182 1 1 18 LYS HZ1 H -4.030 4.115 -8.138 1.00 . A A . 18 LYS HZ1 1 1
10 5183 1 1 18 LYS HZ2 H -4.489 4.274 -6.517 1.00 . A A . 18 LYS HZ2 1 1
10 5184 1 1 18 LYS HZ3 H -5.667 4.066 -7.713 1.00 . A A . 18 LYS HZ3 1 1
10 5185 1 1 18 LYS N N -1.849 -0.554 -9.414 1.00 . A A . 18 LYS N 1 1
10 5186 1 1 18 LYS NZ N -4.707 3.797 -7.416 1.00 . A A . 18 LYS NZ 1 1
10 5187 1 1 18 LYS O O -3.217 -2.393 -11.766 1.00 . A A . 18 LYS O 1 1
10 5188 1 1 19 SER C C -0.909 -2.630 -13.535 1.00 . A A . 19 SER C 1 1
10 5189 1 1 19 SER CA C -1.628 -1.303 -13.758 1.00 . A A . 19 SER CA 1 1
10 5190 1 1 19 SER CB C -0.755 -0.371 -14.601 1.00 . A A . 19 SER CB 1 1
10 5191 1 1 19 SER H H -1.605 0.220 -12.287 1.00 . A A . 19 SER H 1 1
10 5192 1 1 19 SER HA H -2.551 -1.491 -14.285 1.00 . A A . 19 SER HA 1 1
10 5193 1 1 19 SER HB2 H 0.182 -0.203 -14.092 1.00 . A A . 19 SER HB2 1 1
10 5194 1 1 19 SER HB3 H -0.566 -0.831 -15.560 1.00 . A A . 19 SER HB3 1 1
10 5195 1 1 19 SER HG H -2.345 0.753 -14.812 1.00 . A A . 19 SER HG 1 1
10 5196 1 1 19 SER N N -1.960 -0.672 -12.486 1.00 . A A . 19 SER N 1 1
10 5197 1 1 19 SER O O -0.946 -3.519 -14.385 1.00 . A A . 19 SER O 1 1
10 5198 1 1 19 SER OG O -1.393 0.876 -14.809 1.00 . A A . 19 SER OG 1 1
10 5199 1 1 20 SER C C -0.451 -5.182 -12.052 1.00 . A A . 20 SER C 1 1
10 5200 1 1 20 SER CA C 0.477 -3.971 -12.050 1.00 . A A . 20 SER CA 1 1
10 5201 1 1 20 SER CB C 1.145 -3.829 -10.681 1.00 . A A . 20 SER CB 1 1
10 5202 1 1 20 SER H H -0.263 -2.010 -11.747 1.00 . A A . 20 SER H 1 1
10 5203 1 1 20 SER HA H 1.240 -4.116 -12.800 1.00 . A A . 20 SER HA 1 1
10 5204 1 1 20 SER HB2 H 0.386 -3.797 -9.914 1.00 . A A . 20 SER HB2 1 1
10 5205 1 1 20 SER HB3 H 1.793 -4.677 -10.510 1.00 . A A . 20 SER HB3 1 1
10 5206 1 1 20 SER HG H 2.669 -2.714 -11.201 1.00 . A A . 20 SER HG 1 1
10 5207 1 1 20 SER N N -0.255 -2.755 -12.384 1.00 . A A . 20 SER N 1 1
10 5208 1 1 20 SER O O -1.646 -5.064 -11.780 1.00 . A A . 20 SER O 1 1
10 5209 1 1 20 SER OG O 1.916 -2.643 -10.610 1.00 . A A . 20 SER OG 1 1
10 5210 1 1 21 LYS C C -0.799 -8.185 -11.005 1.00 . A A . 21 LYS C 1 1
10 5211 1 1 21 LYS CA C -0.668 -7.581 -12.400 1.00 . A A . 21 LYS CA 1 1
10 5212 1 1 21 LYS CB C -0.012 -8.591 -13.344 1.00 . A A . 21 LYS CB 1 1
10 5213 1 1 21 LYS CD C 1.587 -8.428 -15.275 1.00 . A A . 21 LYS CD 1 1
10 5214 1 1 21 LYS CE C 1.708 -9.927 -15.504 1.00 . A A . 21 LYS CE 1 1
10 5215 1 1 21 LYS CG C 0.211 -8.055 -14.748 1.00 . A A . 21 LYS CG 1 1
10 5216 1 1 21 LYS H H 1.065 -6.377 -12.570 1.00 . A A . 21 LYS H 1 1
10 5217 1 1 21 LYS HA H -1.654 -7.343 -12.770 1.00 . A A . 21 LYS HA 1 1
10 5218 1 1 21 LYS HB2 H 0.945 -8.880 -12.935 1.00 . A A . 21 LYS HB2 1 1
10 5219 1 1 21 LYS HB3 H -0.643 -9.466 -13.411 1.00 . A A . 21 LYS HB3 1 1
10 5220 1 1 21 LYS HD2 H 1.754 -7.918 -16.212 1.00 . A A . 21 LYS HD2 1 1
10 5221 1 1 21 LYS HD3 H 2.333 -8.120 -14.556 1.00 . A A . 21 LYS HD3 1 1
10 5222 1 1 21 LYS HE2 H 1.283 -10.443 -14.657 1.00 . A A . 21 LYS HE2 1 1
10 5223 1 1 21 LYS HE3 H 1.159 -10.187 -16.396 1.00 . A A . 21 LYS HE3 1 1
10 5224 1 1 21 LYS HG2 H -0.539 -8.470 -15.405 1.00 . A A . 21 LYS HG2 1 1
10 5225 1 1 21 LYS HG3 H 0.122 -6.978 -14.730 1.00 . A A . 21 LYS HG3 1 1
10 5226 1 1 21 LYS HZ1 H 3.328 -11.169 -15.059 1.00 . A A . 21 LYS HZ1 1 1
10 5227 1 1 21 LYS HZ2 H 3.764 -9.570 -15.403 1.00 . A A . 21 LYS HZ2 1 1
10 5228 1 1 21 LYS HZ3 H 3.310 -10.612 -16.656 1.00 . A A . 21 LYS HZ3 1 1
10 5229 1 1 21 LYS N N 0.107 -6.347 -12.362 1.00 . A A . 21 LYS N 1 1
10 5230 1 1 21 LYS NZ N 3.127 -10.349 -15.667 1.00 . A A . 21 LYS NZ 1 1
10 5231 1 1 21 LYS O O -1.688 -8.998 -10.750 1.00 . A A . 21 LYS O 1 1
10 5232 1 1 22 LEU C C -1.356 -8.415 -8.222 1.00 . A A . 22 LEU C 1 1
10 5233 1 1 22 LEU CA C 0.074 -8.280 -8.734 1.00 . A A . 22 LEU CA 1 1
10 5234 1 1 22 LEU CB C 0.870 -7.346 -7.821 1.00 . A A . 22 LEU CB 1 1
10 5235 1 1 22 LEU CD1 C 1.774 -5.036 -7.463 1.00 . A A . 22 LEU CD1 1 1
10 5236 1 1 22 LEU CD2 C 2.766 -6.505 -9.228 1.00 . A A . 22 LEU CD2 1 1
10 5237 1 1 22 LEU CG C 1.492 -6.120 -8.491 1.00 . A A . 22 LEU CG 1 1
10 5238 1 1 22 LEU H H 0.776 -7.131 -10.367 1.00 . A A . 22 LEU H 1 1
10 5239 1 1 22 LEU HA H 0.538 -9.255 -8.732 1.00 . A A . 22 LEU HA 1 1
10 5240 1 1 22 LEU HB2 H 0.206 -6.998 -7.045 1.00 . A A . 22 LEU HB2 1 1
10 5241 1 1 22 LEU HB3 H 1.669 -7.922 -7.376 1.00 . A A . 22 LEU HB3 1 1
10 5242 1 1 22 LEU HD11 H 2.580 -5.353 -6.818 1.00 . A A . 22 LEU HD11 1 1
10 5243 1 1 22 LEU HD12 H 0.888 -4.860 -6.872 1.00 . A A . 22 LEU HD12 1 1
10 5244 1 1 22 LEU HD13 H 2.055 -4.124 -7.969 1.00 . A A . 22 LEU HD13 1 1
10 5245 1 1 22 LEU HD21 H 2.585 -6.487 -10.292 1.00 . A A . 22 LEU HD21 1 1
10 5246 1 1 22 LEU HD22 H 3.069 -7.498 -8.930 1.00 . A A . 22 LEU HD22 1 1
10 5247 1 1 22 LEU HD23 H 3.549 -5.801 -8.983 1.00 . A A . 22 LEU HD23 1 1
10 5248 1 1 22 LEU HG H 0.794 -5.721 -9.213 1.00 . A A . 22 LEU HG 1 1
10 5249 1 1 22 LEU N N 0.091 -7.780 -10.105 1.00 . A A . 22 LEU N 1 1
10 5250 1 1 22 LEU O O -1.993 -7.425 -7.860 1.00 . A A . 22 LEU O 1 1
10 5251 1 1 23 VAL C C -3.197 -10.453 -6.293 1.00 . A A . 23 VAL C 1 1
10 5252 1 1 23 VAL CA C -3.208 -9.912 -7.718 1.00 . A A . 23 VAL CA 1 1
10 5253 1 1 23 VAL CB C -3.934 -10.917 -8.632 1.00 . A A . 23 VAL CB 1 1
10 5254 1 1 23 VAL CG1 C -3.214 -12.257 -8.630 1.00 . A A . 23 VAL CG1 1 1
10 5255 1 1 23 VAL CG2 C -5.383 -11.081 -8.198 1.00 . A A . 23 VAL CG2 1 1
10 5256 1 1 23 VAL H H -1.298 -10.395 -8.491 1.00 . A A . 23 VAL H 1 1
10 5257 1 1 23 VAL HA H -3.756 -8.981 -7.735 1.00 . A A . 23 VAL HA 1 1
10 5258 1 1 23 VAL HB H -3.924 -10.529 -9.640 1.00 . A A . 23 VAL HB 1 1
10 5259 1 1 23 VAL HG11 H -3.803 -12.982 -9.173 1.00 . A A . 23 VAL HG11 1 1
10 5260 1 1 23 VAL HG12 H -2.249 -12.148 -9.104 1.00 . A A . 23 VAL HG12 1 1
10 5261 1 1 23 VAL HG13 H -3.080 -12.592 -7.612 1.00 . A A . 23 VAL HG13 1 1
10 5262 1 1 23 VAL HG21 H -5.417 -11.534 -7.218 1.00 . A A . 23 VAL HG21 1 1
10 5263 1 1 23 VAL HG22 H -5.859 -10.112 -8.163 1.00 . A A . 23 VAL HG22 1 1
10 5264 1 1 23 VAL HG23 H -5.902 -11.712 -8.904 1.00 . A A . 23 VAL HG23 1 1
10 5265 1 1 23 VAL N N -1.854 -9.647 -8.190 1.00 . A A . 23 VAL N 1 1
10 5266 1 1 23 VAL O O -2.277 -11.169 -5.896 1.00 . A A . 23 VAL O 1 1
10 5267 1 1 24 CYS C C -5.614 -11.364 -3.936 1.00 . A A . 24 CYS C 1 1
10 5268 1 1 24 CYS CA C -4.336 -10.557 -4.144 1.00 . A A . 24 CYS CA 1 1
10 5269 1 1 24 CYS CB C -4.315 -9.359 -3.192 1.00 . A A . 24 CYS CB 1 1
10 5270 1 1 24 CYS H H -4.929 -9.533 -5.900 1.00 . A A . 24 CYS H 1 1
10 5271 1 1 24 CYS HA H -3.487 -11.189 -3.932 1.00 . A A . 24 CYS HA 1 1
10 5272 1 1 24 CYS HB2 H -3.304 -9.204 -2.844 1.00 . A A . 24 CYS HB2 1 1
10 5273 1 1 24 CYS HB3 H -4.646 -8.480 -3.725 1.00 . A A . 24 CYS HB3 1 1
10 5274 1 1 24 CYS N N -4.226 -10.107 -5.526 1.00 . A A . 24 CYS N 1 1
10 5275 1 1 24 CYS O O -5.664 -12.260 -3.093 1.00 . A A . 24 CYS O 1 1
10 5276 1 1 24 CYS SG S -5.380 -9.555 -1.727 1.00 . A A . 24 CYS SG 1 1
10 5277 1 1 25 SER C C -7.830 -13.138 -5.193 1.00 . A A . 25 SER C 1 1
10 5278 1 1 25 SER CA C -7.924 -11.733 -4.607 1.00 . A A . 25 SER CA 1 1
10 5279 1 1 25 SER CB C -9.016 -10.940 -5.329 1.00 . A A . 25 SER CB 1 1
10 5280 1 1 25 SER H H -6.543 -10.317 -5.363 1.00 . A A . 25 SER H 1 1
10 5281 1 1 25 SER HA H -8.178 -11.808 -3.561 1.00 . A A . 25 SER HA 1 1
10 5282 1 1 25 SER HB2 H -8.894 -9.889 -5.117 1.00 . A A . 25 SER HB2 1 1
10 5283 1 1 25 SER HB3 H -8.933 -11.105 -6.393 1.00 . A A . 25 SER HB3 1 1
10 5284 1 1 25 SER HG H -10.330 -12.301 -4.819 1.00 . A A . 25 SER HG 1 1
10 5285 1 1 25 SER N N -6.645 -11.041 -4.709 1.00 . A A . 25 SER N 1 1
10 5286 1 1 25 SER O O -8.087 -14.127 -4.506 1.00 . A A . 25 SER O 1 1
10 5287 1 1 25 SER OG O -10.306 -11.345 -4.904 1.00 . A A . 25 SER OG 1 1
10 5288 1 1 26 ARG C C -6.607 -15.514 -6.264 1.00 . A A . 26 ARG C 1 1
10 5289 1 1 26 ARG CA C -7.331 -14.502 -7.146 1.00 . A A . 26 ARG CA 1 1
10 5290 1 1 26 ARG CB C -6.580 -14.331 -8.467 1.00 . A A . 26 ARG CB 1 1
10 5291 1 1 26 ARG CD C -6.941 -14.287 -10.954 1.00 . A A . 26 ARG CD 1 1
10 5292 1 1 26 ARG CG C -7.451 -13.815 -9.601 1.00 . A A . 26 ARG CG 1 1
10 5293 1 1 26 ARG CZ C -8.908 -15.285 -12.041 1.00 . A A . 26 ARG CZ 1 1
10 5294 1 1 26 ARG H H -7.268 -12.394 -6.962 1.00 . A A . 26 ARG H 1 1
10 5295 1 1 26 ARG HA H -8.326 -14.868 -7.353 1.00 . A A . 26 ARG HA 1 1
10 5296 1 1 26 ARG HB2 H -5.769 -13.633 -8.319 1.00 . A A . 26 ARG HB2 1 1
10 5297 1 1 26 ARG HB3 H -6.172 -15.286 -8.762 1.00 . A A . 26 ARG HB3 1 1
10 5298 1 1 26 ARG HD2 H -6.164 -13.614 -11.286 1.00 . A A . 26 ARG HD2 1 1
10 5299 1 1 26 ARG HD3 H -6.534 -15.280 -10.844 1.00 . A A . 26 ARG HD3 1 1
10 5300 1 1 26 ARG HE H -8.039 -13.579 -12.601 1.00 . A A . 26 ARG HE 1 1
10 5301 1 1 26 ARG HG2 H -8.459 -14.177 -9.462 1.00 . A A . 26 ARG HG2 1 1
10 5302 1 1 26 ARG HG3 H -7.448 -12.735 -9.581 1.00 . A A . 26 ARG HG3 1 1
10 5303 1 1 26 ARG HH11 H -8.180 -16.331 -10.473 1.00 . A A . 26 ARG HH11 1 1
10 5304 1 1 26 ARG HH12 H -9.566 -17.024 -11.247 1.00 . A A . 26 ARG HH12 1 1
10 5305 1 1 26 ARG HH21 H -9.864 -14.482 -13.630 1.00 . A A . 26 ARG HH21 1 1
10 5306 1 1 26 ARG HH22 H -10.523 -15.972 -13.044 1.00 . A A . 26 ARG HH22 1 1
10 5307 1 1 26 ARG N N -7.459 -13.218 -6.467 1.00 . A A . 26 ARG N 1 1
10 5308 1 1 26 ARG NE N -8.002 -14.317 -11.958 1.00 . A A . 26 ARG NE 1 1
10 5309 1 1 26 ARG NH1 N -8.882 -16.297 -11.184 1.00 . A A . 26 ARG NH1 1 1
10 5310 1 1 26 ARG NH2 N -9.842 -15.243 -12.982 1.00 . A A . 26 ARG NH2 1 1
10 5311 1 1 26 ARG O O -7.125 -16.597 -5.987 1.00 . A A . 26 ARG O 1 1
10 5312 1 1 27 LYS C C -4.827 -15.703 -3.500 1.00 . A A . 27 LYS C 1 1
10 5313 1 1 27 LYS CA C -4.609 -16.031 -4.973 1.00 . A A . 27 LYS CA 1 1
10 5314 1 1 27 LYS CB C -3.124 -15.902 -5.321 1.00 . A A . 27 LYS CB 1 1
10 5315 1 1 27 LYS CD C -2.243 -17.721 -6.812 1.00 . A A . 27 LYS CD 1 1
10 5316 1 1 27 LYS CE C -1.276 -16.849 -7.598 1.00 . A A . 27 LYS CE 1 1
10 5317 1 1 27 LYS CG C -2.396 -17.234 -5.381 1.00 . A A . 27 LYS CG 1 1
10 5318 1 1 27 LYS H H -5.046 -14.280 -6.079 1.00 . A A . 27 LYS H 1 1
10 5319 1 1 27 LYS HA H -4.925 -17.047 -5.154 1.00 . A A . 27 LYS HA 1 1
10 5320 1 1 27 LYS HB2 H -3.033 -15.422 -6.284 1.00 . A A . 27 LYS HB2 1 1
10 5321 1 1 27 LYS HB3 H -2.644 -15.287 -4.574 1.00 . A A . 27 LYS HB3 1 1
10 5322 1 1 27 LYS HD2 H -1.867 -18.734 -6.801 1.00 . A A . 27 LYS HD2 1 1
10 5323 1 1 27 LYS HD3 H -3.209 -17.699 -7.296 1.00 . A A . 27 LYS HD3 1 1
10 5324 1 1 27 LYS HE2 H -1.834 -16.062 -8.083 1.00 . A A . 27 LYS HE2 1 1
10 5325 1 1 27 LYS HE3 H -0.564 -16.414 -6.912 1.00 . A A . 27 LYS HE3 1 1
10 5326 1 1 27 LYS HG2 H -1.415 -17.117 -4.946 1.00 . A A . 27 LYS HG2 1 1
10 5327 1 1 27 LYS HG3 H -2.957 -17.966 -4.819 1.00 . A A . 27 LYS HG3 1 1
10 5328 1 1 27 LYS HZ1 H -1.198 -18.239 -9.156 1.00 . A A . 27 LYS HZ1 1 1
10 5329 1 1 27 LYS HZ2 H 0.184 -18.223 -8.181 1.00 . A A . 27 LYS HZ2 1 1
10 5330 1 1 27 LYS HZ3 H -0.074 -16.983 -9.301 1.00 . A A . 27 LYS HZ3 1 1
10 5331 1 1 27 LYS N N -5.405 -15.156 -5.825 1.00 . A A . 27 LYS N 1 1
10 5332 1 1 27 LYS NZ N -0.540 -17.628 -8.632 1.00 . A A . 27 LYS NZ 1 1
10 5333 1 1 27 LYS O O -5.730 -14.942 -3.149 1.00 . A A . 27 LYS O 1 1
10 5334 1 1 28 THR C C -4.112 -14.557 -0.888 1.00 . A A . 28 THR C 1 1
10 5335 1 1 28 THR CA C -4.095 -16.048 -1.204 1.00 . A A . 28 THR CA 1 1
10 5336 1 1 28 THR CB C -2.929 -16.709 -0.445 1.00 . A A . 28 THR CB 1 1
10 5337 1 1 28 THR CG2 C -3.422 -17.371 0.833 1.00 . A A . 28 THR CG2 1 1
10 5338 1 1 28 THR H H -3.294 -16.876 -2.980 1.00 . A A . 28 THR H 1 1
10 5339 1 1 28 THR HA H -5.018 -16.490 -0.859 1.00 . A A . 28 THR HA 1 1
10 5340 1 1 28 THR HB H -2.211 -15.945 -0.183 1.00 . A A . 28 THR HB 1 1
10 5341 1 1 28 THR HG1 H -2.894 -18.415 -1.432 1.00 . A A . 28 THR HG1 1 1
10 5342 1 1 28 THR HG21 H -4.397 -17.802 0.662 1.00 . A A . 28 THR HG21 1 1
10 5343 1 1 28 THR HG22 H -3.489 -16.632 1.619 1.00 . A A . 28 THR HG22 1 1
10 5344 1 1 28 THR HG23 H -2.731 -18.147 1.126 1.00 . A A . 28 THR HG23 1 1
10 5345 1 1 28 THR N N -3.993 -16.280 -2.640 1.00 . A A . 28 THR N 1 1
10 5346 1 1 28 THR O O -3.933 -13.722 -1.776 1.00 . A A . 28 THR O 1 1
10 5347 1 1 28 THR OG1 O -2.292 -17.683 -1.278 1.00 . A A . 28 THR OG1 1 1
10 5348 1 1 29 ARG C C -3.143 -12.076 0.316 1.00 . A A . 29 ARG C 1 1
10 5349 1 1 29 ARG CA C -4.368 -12.836 0.814 1.00 . A A . 29 ARG CA 1 1
10 5350 1 1 29 ARG CB C -4.446 -12.757 2.340 1.00 . A A . 29 ARG CB 1 1
10 5351 1 1 29 ARG CD C -6.906 -13.272 2.340 1.00 . A A . 29 ARG CD 1 1
10 5352 1 1 29 ARG CG C -5.550 -13.612 2.939 1.00 . A A . 29 ARG CG 1 1
10 5353 1 1 29 ARG CZ C -8.489 -11.391 2.307 1.00 . A A . 29 ARG CZ 1 1
10 5354 1 1 29 ARG H H -4.463 -14.938 1.043 1.00 . A A . 29 ARG H 1 1
10 5355 1 1 29 ARG HA H -5.254 -12.384 0.394 1.00 . A A . 29 ARG HA 1 1
10 5356 1 1 29 ARG HB2 H -3.503 -13.083 2.754 1.00 . A A . 29 ARG HB2 1 1
10 5357 1 1 29 ARG HB3 H -4.620 -11.730 2.626 1.00 . A A . 29 ARG HB3 1 1
10 5358 1 1 29 ARG HD2 H -6.852 -13.393 1.269 1.00 . A A . 29 ARG HD2 1 1
10 5359 1 1 29 ARG HD3 H -7.643 -13.951 2.743 1.00 . A A . 29 ARG HD3 1 1
10 5360 1 1 29 ARG HE H -6.668 -11.334 3.119 1.00 . A A . 29 ARG HE 1 1
10 5361 1 1 29 ARG HG2 H -5.334 -14.652 2.744 1.00 . A A . 29 ARG HG2 1 1
10 5362 1 1 29 ARG HG3 H -5.584 -13.444 4.005 1.00 . A A . 29 ARG HG3 1 1
10 5363 1 1 29 ARG HH11 H -9.159 -13.082 1.428 1.00 . A A . 29 ARG HH11 1 1
10 5364 1 1 29 ARG HH12 H -10.265 -11.748 1.411 1.00 . A A . 29 ARG HH12 1 1
10 5365 1 1 29 ARG HH21 H -8.115 -9.571 3.103 1.00 . A A . 29 ARG HH21 1 1
10 5366 1 1 29 ARG HH22 H -9.670 -9.751 2.364 1.00 . A A . 29 ARG HH22 1 1
10 5367 1 1 29 ARG N N -4.328 -14.228 0.382 1.00 . A A . 29 ARG N 1 1
10 5368 1 1 29 ARG NE N -7.309 -11.901 2.643 1.00 . A A . 29 ARG NE 1 1
10 5369 1 1 29 ARG NH1 N -9.377 -12.134 1.662 1.00 . A A . 29 ARG NH1 1 1
10 5370 1 1 29 ARG NH2 N -8.782 -10.134 2.617 1.00 . A A . 29 ARG NH2 1 1
10 5371 1 1 29 ARG O O -3.162 -10.850 0.208 1.00 . A A . 29 ARG O 1 1
10 5372 1 1 30 ALA C C -1.010 -11.701 -1.902 1.00 . A A . 30 ALA C 1 1
10 5373 1 1 30 ALA CA C -0.845 -12.208 -0.473 1.00 . A A . 30 ALA CA 1 1
10 5374 1 1 30 ALA CB C 0.300 -13.207 -0.395 1.00 . A A . 30 ALA CB 1 1
10 5375 1 1 30 ALA H H -2.124 -13.785 0.122 1.00 . A A . 30 ALA H 1 1
10 5376 1 1 30 ALA HA H -0.606 -11.372 0.169 1.00 . A A . 30 ALA HA 1 1
10 5377 1 1 30 ALA HB1 H 0.992 -13.025 -1.204 1.00 . A A . 30 ALA HB1 1 1
10 5378 1 1 30 ALA HB2 H 0.812 -13.094 0.549 1.00 . A A . 30 ALA HB2 1 1
10 5379 1 1 30 ALA HB3 H -0.092 -14.210 -0.475 1.00 . A A . 30 ALA HB3 1 1
10 5380 1 1 30 ALA N N -2.078 -12.812 0.015 1.00 . A A . 30 ALA N 1 1
10 5381 1 1 30 ALA O O -1.647 -12.349 -2.732 1.00 . A A . 30 ALA O 1 1
10 5382 1 1 31 CYS C C 0.764 -10.194 -4.301 1.00 . A A . 31 CYS C 1 1
10 5383 1 1 31 CYS CA C -0.516 -9.941 -3.510 1.00 . A A . 31 CYS CA 1 1
10 5384 1 1 31 CYS CB C -0.773 -8.437 -3.402 1.00 . A A . 31 CYS CB 1 1
10 5385 1 1 31 CYS H H 0.062 -10.066 -1.477 1.00 . A A . 31 CYS H 1 1
10 5386 1 1 31 CYS HA H -1.342 -10.403 -4.029 1.00 . A A . 31 CYS HA 1 1
10 5387 1 1 31 CYS HB2 H -1.179 -8.218 -2.424 1.00 . A A . 31 CYS HB2 1 1
10 5388 1 1 31 CYS HB3 H 0.161 -7.910 -3.524 1.00 . A A . 31 CYS HB3 1 1
10 5389 1 1 31 CYS N N -0.432 -10.537 -2.182 1.00 . A A . 31 CYS N 1 1
10 5390 1 1 31 CYS O O 1.841 -9.728 -3.927 1.00 . A A . 31 CYS O 1 1
10 5391 1 1 31 CYS SG S -1.942 -7.791 -4.641 1.00 . A A . 31 CYS SG 1 1
10 5392 1 1 32 LYS C C 1.372 -11.329 -7.709 1.00 . A A . 32 LYS C 1 1
10 5393 1 1 32 LYS CA C 1.785 -11.249 -6.243 1.00 . A A . 32 LYS CA 1 1
10 5394 1 1 32 LYS CB C 2.418 -12.572 -5.808 1.00 . A A . 32 LYS CB 1 1
10 5395 1 1 32 LYS CD C 1.393 -14.741 -5.063 1.00 . A A . 32 LYS CD 1 1
10 5396 1 1 32 LYS CE C 2.382 -15.897 -5.079 1.00 . A A . 32 LYS CE 1 1
10 5397 1 1 32 LYS CG C 1.623 -13.796 -6.230 1.00 . A A . 32 LYS CG 1 1
10 5398 1 1 32 LYS H H -0.246 -11.278 -5.643 1.00 . A A . 32 LYS H 1 1
10 5399 1 1 32 LYS HA H 2.509 -10.458 -6.128 1.00 . A A . 32 LYS HA 1 1
10 5400 1 1 32 LYS HB2 H 3.406 -12.644 -6.240 1.00 . A A . 32 LYS HB2 1 1
10 5401 1 1 32 LYS HB3 H 2.504 -12.579 -4.731 1.00 . A A . 32 LYS HB3 1 1
10 5402 1 1 32 LYS HD2 H 1.510 -14.195 -4.139 1.00 . A A . 32 LYS HD2 1 1
10 5403 1 1 32 LYS HD3 H 0.389 -15.137 -5.124 1.00 . A A . 32 LYS HD3 1 1
10 5404 1 1 32 LYS HE2 H 2.208 -16.515 -4.212 1.00 . A A . 32 LYS HE2 1 1
10 5405 1 1 32 LYS HE3 H 2.222 -16.478 -5.975 1.00 . A A . 32 LYS HE3 1 1
10 5406 1 1 32 LYS HG2 H 0.665 -13.476 -6.614 1.00 . A A . 32 LYS HG2 1 1
10 5407 1 1 32 LYS HG3 H 2.167 -14.318 -7.004 1.00 . A A . 32 LYS HG3 1 1
10 5408 1 1 32 LYS HZ1 H 4.442 -16.214 -5.223 1.00 . A A . 32 LYS HZ1 1 1
10 5409 1 1 32 LYS HZ2 H 4.012 -14.993 -4.134 1.00 . A A . 32 LYS HZ2 1 1
10 5410 1 1 32 LYS HZ3 H 3.940 -14.705 -5.799 1.00 . A A . 32 LYS HZ3 1 1
10 5411 1 1 32 LYS N N 0.639 -10.935 -5.397 1.00 . A A . 32 LYS N 1 1
10 5412 1 1 32 LYS NZ N 3.793 -15.419 -5.058 1.00 . A A . 32 LYS NZ 1 1
10 5413 1 1 32 LYS O O 0.240 -11.696 -8.027 1.00 . A A . 32 LYS O 1 1
10 5414 1 1 33 TYR C C 1.515 -12.387 -10.459 1.00 . A A . 33 TYR C 1 1
10 5415 1 1 33 TYR CA C 2.028 -11.016 -10.031 1.00 . A A . 33 TYR CA 1 1
10 5416 1 1 33 TYR CB C 3.293 -10.665 -10.816 1.00 . A A . 33 TYR CB 1 1
10 5417 1 1 33 TYR CD1 C 5.255 -11.590 -9.523 1.00 . A A . 33 TYR CD1 1 1
10 5418 1 1 33 TYR CD2 C 4.641 -12.668 -11.559 1.00 . A A . 33 TYR CD2 1 1
10 5419 1 1 33 TYR CE1 C 6.284 -12.496 -9.349 1.00 . A A . 33 TYR CE1 1 1
10 5420 1 1 33 TYR CE2 C 5.666 -13.578 -11.392 1.00 . A A . 33 TYR CE2 1 1
10 5421 1 1 33 TYR CG C 4.417 -11.660 -10.629 1.00 . A A . 33 TYR CG 1 1
10 5422 1 1 33 TYR CZ C 6.485 -13.488 -10.285 1.00 . A A . 33 TYR CZ 1 1
10 5423 1 1 33 TYR H H 3.180 -10.700 -8.284 1.00 . A A . 33 TYR H 1 1
10 5424 1 1 33 TYR HA H 1.269 -10.278 -10.243 1.00 . A A . 33 TYR HA 1 1
10 5425 1 1 33 TYR HB2 H 3.057 -10.627 -11.868 1.00 . A A . 33 TYR HB2 1 1
10 5426 1 1 33 TYR HB3 H 3.650 -9.697 -10.497 1.00 . A A . 33 TYR HB3 1 1
10 5427 1 1 33 TYR HD1 H 5.095 -10.812 -8.791 1.00 . A A . 33 TYR HD1 1 1
10 5428 1 1 33 TYR HD2 H 3.998 -12.735 -12.425 1.00 . A A . 33 TYR HD2 1 1
10 5429 1 1 33 TYR HE1 H 6.925 -12.426 -8.482 1.00 . A A . 33 TYR HE1 1 1
10 5430 1 1 33 TYR HE2 H 5.824 -14.355 -12.125 1.00 . A A . 33 TYR HE2 1 1
10 5431 1 1 33 TYR HH H 7.312 -15.194 -10.608 1.00 . A A . 33 TYR HH 1 1
10 5432 1 1 33 TYR N N 2.297 -10.984 -8.599 1.00 . A A . 33 TYR N 1 1
10 5433 1 1 33 TYR O O 2.172 -13.404 -10.238 1.00 . A A . 33 TYR O 1 1
10 5434 1 1 33 TYR OH O 7.508 -14.393 -10.116 1.00 . A A . 33 TYR OH 1 1
10 5435 1 1 34 GLN C C -0.174 -13.774 -13.050 1.00 . A A . 34 GLN C 1 1
10 5436 1 1 34 GLN CA C -0.267 -13.651 -11.532 1.00 . A A . 34 GLN CA 1 1
10 5437 1 1 34 GLN CB C -1.729 -13.728 -11.090 1.00 . A A . 34 GLN CB 1 1
10 5438 1 1 34 GLN CD C -3.254 -15.716 -10.760 1.00 . A A . 34 GLN CD 1 1
10 5439 1 1 34 GLN CG C -2.508 -14.851 -11.757 1.00 . A A . 34 GLN CG 1 1
10 5440 1 1 34 GLN H H -0.139 -11.562 -11.221 1.00 . A A . 34 GLN H 1 1
10 5441 1 1 34 GLN HA H 0.279 -14.468 -11.084 1.00 . A A . 34 GLN HA 1 1
10 5442 1 1 34 GLN HB2 H -1.762 -13.881 -10.022 1.00 . A A . 34 GLN HB2 1 1
10 5443 1 1 34 GLN HB3 H -2.214 -12.793 -11.328 1.00 . A A . 34 GLN HB3 1 1
10 5444 1 1 34 GLN HE21 H -1.904 -17.161 -10.967 1.00 . A A . 34 GLN HE21 1 1
10 5445 1 1 34 GLN HE22 H -3.193 -17.489 -9.864 1.00 . A A . 34 GLN HE22 1 1
10 5446 1 1 34 GLN HG2 H -3.223 -14.419 -12.441 1.00 . A A . 34 GLN HG2 1 1
10 5447 1 1 34 GLN HG3 H -1.817 -15.474 -12.306 1.00 . A A . 34 GLN HG3 1 1
10 5448 1 1 34 GLN N N 0.336 -12.406 -11.073 1.00 . A A . 34 GLN N 1 1
10 5449 1 1 34 GLN NE2 N -2.732 -16.910 -10.505 1.00 . A A . 34 GLN NE2 1 1
10 5450 1 1 34 GLN O O 0.600 -14.576 -13.571 1.00 . A A . 34 GLN O 1 1
10 5451 1 1 34 GLN OE1 O -4.288 -15.315 -10.226 1.00 . A A . 34 GLN OE1 1 1
10 5452 1 1 35 ILE C C -1.005 -11.577 -15.778 1.00 . A A . 35 ILE C 1 1
10 5453 1 1 35 ILE CA C -0.976 -12.992 -15.210 1.00 . A A . 35 ILE CA 1 1
10 5454 1 1 35 ILE CB C -2.183 -13.777 -15.757 1.00 . A A . 35 ILE CB 1 1
10 5455 1 1 35 ILE CD1 C -4.654 -13.308 -16.147 1.00 . A A . 35 ILE CD1 1 1
10 5456 1 1 35 ILE CG1 C -3.487 -13.212 -15.189 1.00 . A A . 35 ILE CG1 1 1
10 5457 1 1 35 ILE CG2 C -2.050 -15.255 -15.421 1.00 . A A . 35 ILE CG2 1 1
10 5458 1 1 35 ILE H H -1.564 -12.356 -13.279 1.00 . A A . 35 ILE H 1 1
10 5459 1 1 35 ILE HA H -0.073 -13.484 -15.541 1.00 . A A . 35 ILE HA 1 1
10 5460 1 1 35 ILE HB H -2.193 -13.676 -16.831 1.00 . A A . 35 ILE HB 1 1
10 5461 1 1 35 ILE HD11 H -5.075 -14.302 -16.102 1.00 . A A . 35 ILE HD11 1 1
10 5462 1 1 35 ILE HD12 H -5.409 -12.586 -15.868 1.00 . A A . 35 ILE HD12 1 1
10 5463 1 1 35 ILE HD13 H -4.315 -13.106 -17.151 1.00 . A A . 35 ILE HD13 1 1
10 5464 1 1 35 ILE HG12 H -3.747 -13.753 -14.294 1.00 . A A . 35 ILE HG12 1 1
10 5465 1 1 35 ILE HG13 H -3.342 -12.169 -14.945 1.00 . A A . 35 ILE HG13 1 1
10 5466 1 1 35 ILE HG21 H -2.041 -15.832 -16.334 1.00 . A A . 35 ILE HG21 1 1
10 5467 1 1 35 ILE HG22 H -1.129 -15.420 -14.883 1.00 . A A . 35 ILE HG22 1 1
10 5468 1 1 35 ILE HG23 H -2.885 -15.562 -14.809 1.00 . A A . 35 ILE HG23 1 1
10 5469 1 1 35 ILE N N -0.969 -12.974 -13.752 1.00 . A A . 35 ILE N 1 1
10 5470 1 1 35 ILE O O -1.704 -11.302 -16.753 1.00 . A A . 35 ILE O 1 1
11 5471 1 1 1 GLU C C 1.819 -1.148 -1.934 1.00 . A A . 1 GLU C 1 1
11 5472 1 1 1 GLU CA C 2.187 0.055 -1.071 1.00 . A A . 1 GLU CA 1 1
11 5473 1 1 1 GLU CB C 3.707 0.138 -0.913 1.00 . A A . 1 GLU CB 1 1
11 5474 1 1 1 GLU CD C 3.694 2.662 -1.020 1.00 . A A . 1 GLU CD 1 1
11 5475 1 1 1 GLU CG C 4.183 1.433 -0.278 1.00 . A A . 1 GLU CG 1 1
11 5476 1 1 1 GLU H1 H 2.081 -0.277 1.017 1.00 . A A . 1 GLU H1 1 1
11 5477 1 1 1 GLU HA H 1.836 0.953 -1.558 1.00 . A A . 1 GLU HA 1 1
11 5478 1 1 1 GLU HB2 H 4.038 -0.685 -0.297 1.00 . A A . 1 GLU HB2 1 1
11 5479 1 1 1 GLU HB3 H 4.163 0.052 -1.889 1.00 . A A . 1 GLU HB3 1 1
11 5480 1 1 1 GLU HG2 H 3.819 1.477 0.738 1.00 . A A . 1 GLU HG2 1 1
11 5481 1 1 1 GLU HG3 H 5.263 1.440 -0.271 1.00 . A A . 1 GLU HG3 1 1
11 5482 1 1 1 GLU N N 1.545 -0.026 0.236 1.00 . A A . 1 GLU N 1 1
11 5483 1 1 1 GLU O O 1.047 -2.012 -1.517 1.00 . A A . 1 GLU O 1 1
11 5484 1 1 1 GLU OE1 O 4.137 2.878 -2.167 1.00 . A A . 1 GLU OE1 1 1
11 5485 1 1 1 GLU OE2 O 2.868 3.407 -0.453 1.00 . A A . 1 GLU OE2 1 1
11 5486 1 1 2 CYS C C 2.866 -3.552 -3.649 1.00 . A A . 2 CYS C 1 1
11 5487 1 1 2 CYS CA C 2.108 -2.294 -4.062 1.00 . A A . 2 CYS CA 1 1
11 5488 1 1 2 CYS CB C 2.497 -1.895 -5.487 1.00 . A A . 2 CYS CB 1 1
11 5489 1 1 2 CYS H H 2.984 -0.479 -3.415 1.00 . A A . 2 CYS H 1 1
11 5490 1 1 2 CYS HA H 1.049 -2.501 -4.032 1.00 . A A . 2 CYS HA 1 1
11 5491 1 1 2 CYS HB2 H 3.561 -2.036 -5.614 1.00 . A A . 2 CYS HB2 1 1
11 5492 1 1 2 CYS HB3 H 1.969 -2.526 -6.186 1.00 . A A . 2 CYS HB3 1 1
11 5493 1 1 2 CYS N N 2.377 -1.198 -3.139 1.00 . A A . 2 CYS N 1 1
11 5494 1 1 2 CYS O O 4.073 -3.511 -3.406 1.00 . A A . 2 CYS O 1 1
11 5495 1 1 2 CYS SG S 2.116 -0.163 -5.905 1.00 . A A . 2 CYS SG 1 1
11 5496 1 1 3 LEU C C 2.815 -6.894 -4.376 1.00 . A A . 3 LEU C 1 1
11 5497 1 1 3 LEU CA C 2.756 -5.939 -3.188 1.00 . A A . 3 LEU CA 1 1
11 5498 1 1 3 LEU CB C 1.966 -6.578 -2.044 1.00 . A A . 3 LEU CB 1 1
11 5499 1 1 3 LEU CD1 C -0.086 -6.344 -0.624 1.00 . A A . 3 LEU CD1 1 1
11 5500 1 1 3 LEU CD2 C 1.967 -5.025 -0.076 1.00 . A A . 3 LEU CD2 1 1
11 5501 1 1 3 LEU CG C 1.126 -5.624 -1.194 1.00 . A A . 3 LEU CG 1 1
11 5502 1 1 3 LEU H H 1.194 -4.638 -3.777 1.00 . A A . 3 LEU H 1 1
11 5503 1 1 3 LEU HA H 3.762 -5.739 -2.852 1.00 . A A . 3 LEU HA 1 1
11 5504 1 1 3 LEU HB2 H 1.300 -7.312 -2.472 1.00 . A A . 3 LEU HB2 1 1
11 5505 1 1 3 LEU HB3 H 2.672 -7.071 -1.391 1.00 . A A . 3 LEU HB3 1 1
11 5506 1 1 3 LEU HD11 H -0.974 -5.762 -0.818 1.00 . A A . 3 LEU HD11 1 1
11 5507 1 1 3 LEU HD12 H 0.037 -6.468 0.442 1.00 . A A . 3 LEU HD12 1 1
11 5508 1 1 3 LEU HD13 H -0.181 -7.313 -1.090 1.00 . A A . 3 LEU HD13 1 1
11 5509 1 1 3 LEU HD21 H 1.726 -5.512 0.857 1.00 . A A . 3 LEU HD21 1 1
11 5510 1 1 3 LEU HD22 H 1.759 -3.968 0.004 1.00 . A A . 3 LEU HD22 1 1
11 5511 1 1 3 LEU HD23 H 3.015 -5.169 -0.298 1.00 . A A . 3 LEU HD23 1 1
11 5512 1 1 3 LEU HG H 0.771 -4.815 -1.817 1.00 . A A . 3 LEU HG 1 1
11 5513 1 1 3 LEU N N 2.151 -4.668 -3.571 1.00 . A A . 3 LEU N 1 1
11 5514 1 1 3 LEU O O 1.893 -7.678 -4.600 1.00 . A A . 3 LEU O 1 1
11 5515 1 1 4 GLU C C 4.853 -8.949 -5.925 1.00 . A A . 4 GLU C 1 1
11 5516 1 1 4 GLU CA C 4.085 -7.683 -6.296 1.00 . A A . 4 GLU CA 1 1
11 5517 1 1 4 GLU CB C 4.824 -6.931 -7.405 1.00 . A A . 4 GLU CB 1 1
11 5518 1 1 4 GLU CD C 6.920 -5.648 -7.989 1.00 . A A . 4 GLU CD 1 1
11 5519 1 1 4 GLU CG C 6.302 -6.725 -7.119 1.00 . A A . 4 GLU CG 1 1
11 5520 1 1 4 GLU H H 4.606 -6.178 -4.902 1.00 . A A . 4 GLU H 1 1
11 5521 1 1 4 GLU HA H 3.106 -7.963 -6.655 1.00 . A A . 4 GLU HA 1 1
11 5522 1 1 4 GLU HB2 H 4.730 -7.488 -8.325 1.00 . A A . 4 GLU HB2 1 1
11 5523 1 1 4 GLU HB3 H 4.366 -5.962 -7.533 1.00 . A A . 4 GLU HB3 1 1
11 5524 1 1 4 GLU HG2 H 6.420 -6.442 -6.084 1.00 . A A . 4 GLU HG2 1 1
11 5525 1 1 4 GLU HG3 H 6.823 -7.654 -7.298 1.00 . A A . 4 GLU HG3 1 1
11 5526 1 1 4 GLU N N 3.906 -6.823 -5.132 1.00 . A A . 4 GLU N 1 1
11 5527 1 1 4 GLU O O 4.814 -9.945 -6.647 1.00 . A A . 4 GLU O 1 1
11 5528 1 1 4 GLU OE1 O 6.290 -4.582 -8.151 1.00 . A A . 4 GLU OE1 1 1
11 5529 1 1 4 GLU OE2 O 8.034 -5.871 -8.507 1.00 . A A . 4 GLU OE2 1 1
11 5530 1 1 5 ILE C C 5.425 -11.104 -3.709 1.00 . A A . 5 ILE C 1 1
11 5531 1 1 5 ILE CA C 6.327 -10.041 -4.327 1.00 . A A . 5 ILE CA 1 1
11 5532 1 1 5 ILE CB C 7.385 -9.616 -3.292 1.00 . A A . 5 ILE CB 1 1
11 5533 1 1 5 ILE CD1 C 8.764 -11.661 -3.923 1.00 . A A . 5 ILE CD1 1 1
11 5534 1 1 5 ILE CG1 C 8.170 -10.835 -2.803 1.00 . A A . 5 ILE CG1 1 1
11 5535 1 1 5 ILE CG2 C 6.724 -8.902 -2.123 1.00 . A A . 5 ILE CG2 1 1
11 5536 1 1 5 ILE H H 5.542 -8.077 -4.263 1.00 . A A . 5 ILE H 1 1
11 5537 1 1 5 ILE HA H 6.837 -10.468 -5.179 1.00 . A A . 5 ILE HA 1 1
11 5538 1 1 5 ILE HB H 8.065 -8.926 -3.767 1.00 . A A . 5 ILE HB 1 1
11 5539 1 1 5 ILE HD11 H 9.337 -12.476 -3.505 1.00 . A A . 5 ILE HD11 1 1
11 5540 1 1 5 ILE HD12 H 7.969 -12.058 -4.538 1.00 . A A . 5 ILE HD12 1 1
11 5541 1 1 5 ILE HD13 H 9.409 -11.040 -4.526 1.00 . A A . 5 ILE HD13 1 1
11 5542 1 1 5 ILE HG12 H 8.979 -10.505 -2.171 1.00 . A A . 5 ILE HG12 1 1
11 5543 1 1 5 ILE HG13 H 7.511 -11.474 -2.233 1.00 . A A . 5 ILE HG13 1 1
11 5544 1 1 5 ILE HG21 H 6.343 -7.947 -2.454 1.00 . A A . 5 ILE HG21 1 1
11 5545 1 1 5 ILE HG22 H 5.910 -9.503 -1.747 1.00 . A A . 5 ILE HG22 1 1
11 5546 1 1 5 ILE HG23 H 7.450 -8.747 -1.338 1.00 . A A . 5 ILE HG23 1 1
11 5547 1 1 5 ILE N N 5.550 -8.900 -4.795 1.00 . A A . 5 ILE N 1 1
11 5548 1 1 5 ILE O O 5.824 -12.258 -3.552 1.00 . A A . 5 ILE O 1 1
11 5549 1 1 6 PHE C C 3.059 -11.324 -1.277 1.00 . A A . 6 PHE C 1 1
11 5550 1 1 6 PHE CA C 3.245 -11.626 -2.761 1.00 . A A . 6 PHE CA 1 1
11 5551 1 1 6 PHE CB C 3.706 -13.073 -2.945 1.00 . A A . 6 PHE CB 1 1
11 5552 1 1 6 PHE CD1 C 5.412 -12.787 -1.127 1.00 . A A . 6 PHE CD1 1 1
11 5553 1 1 6 PHE CD2 C 4.345 -14.907 -1.356 1.00 . A A . 6 PHE CD2 1 1
11 5554 1 1 6 PHE CE1 C 6.148 -13.270 -0.062 1.00 . A A . 6 PHE CE1 1 1
11 5555 1 1 6 PHE CE2 C 5.077 -15.395 -0.291 1.00 . A A . 6 PHE CE2 1 1
11 5556 1 1 6 PHE CG C 4.504 -13.600 -1.787 1.00 . A A . 6 PHE CG 1 1
11 5557 1 1 6 PHE CZ C 5.979 -14.575 0.358 1.00 . A A . 6 PHE CZ 1 1
11 5558 1 1 6 PHE H H 3.945 -9.774 -3.512 1.00 . A A . 6 PHE H 1 1
11 5559 1 1 6 PHE HA H 2.300 -11.492 -3.264 1.00 . A A . 6 PHE HA 1 1
11 5560 1 1 6 PHE HB2 H 2.841 -13.707 -3.067 1.00 . A A . 6 PHE HB2 1 1
11 5561 1 1 6 PHE HB3 H 4.322 -13.136 -3.830 1.00 . A A . 6 PHE HB3 1 1
11 5562 1 1 6 PHE HD1 H 5.545 -11.766 -1.454 1.00 . A A . 6 PHE HD1 1 1
11 5563 1 1 6 PHE HD2 H 3.638 -15.550 -1.864 1.00 . A A . 6 PHE HD2 1 1
11 5564 1 1 6 PHE HE1 H 6.852 -12.627 0.444 1.00 . A A . 6 PHE HE1 1 1
11 5565 1 1 6 PHE HE2 H 4.942 -16.416 0.034 1.00 . A A . 6 PHE HE2 1 1
11 5566 1 1 6 PHE HZ H 6.553 -14.955 1.190 1.00 . A A . 6 PHE HZ 1 1
11 5567 1 1 6 PHE N N 4.205 -10.707 -3.362 1.00 . A A . 6 PHE N 1 1
11 5568 1 1 6 PHE O O 2.794 -12.223 -0.477 1.00 . A A . 6 PHE O 1 1
11 5569 1 1 7 LYS C C 1.575 -9.563 0.862 1.00 . A A . 7 LYS C 1 1
11 5570 1 1 7 LYS CA C 3.048 -9.631 0.472 1.00 . A A . 7 LYS CA 1 1
11 5571 1 1 7 LYS CB C 3.707 -8.267 0.687 1.00 . A A . 7 LYS CB 1 1
11 5572 1 1 7 LYS CD C 5.892 -9.278 1.402 1.00 . A A . 7 LYS CD 1 1
11 5573 1 1 7 LYS CE C 7.255 -8.795 1.875 1.00 . A A . 7 LYS CE 1 1
11 5574 1 1 7 LYS CG C 4.799 -8.278 1.742 1.00 . A A . 7 LYS CG 1 1
11 5575 1 1 7 LYS H H 3.411 -9.383 -1.598 1.00 . A A . 7 LYS H 1 1
11 5576 1 1 7 LYS HA H 3.540 -10.361 1.097 1.00 . A A . 7 LYS HA 1 1
11 5577 1 1 7 LYS HB2 H 4.140 -7.939 -0.247 1.00 . A A . 7 LYS HB2 1 1
11 5578 1 1 7 LYS HB3 H 2.949 -7.558 0.990 1.00 . A A . 7 LYS HB3 1 1
11 5579 1 1 7 LYS HD2 H 5.669 -10.219 1.883 1.00 . A A . 7 LYS HD2 1 1
11 5580 1 1 7 LYS HD3 H 5.921 -9.417 0.331 1.00 . A A . 7 LYS HD3 1 1
11 5581 1 1 7 LYS HE2 H 7.655 -8.113 1.141 1.00 . A A . 7 LYS HE2 1 1
11 5582 1 1 7 LYS HE3 H 7.133 -8.280 2.816 1.00 . A A . 7 LYS HE3 1 1
11 5583 1 1 7 LYS HG2 H 5.236 -7.292 1.806 1.00 . A A . 7 LYS HG2 1 1
11 5584 1 1 7 LYS HG3 H 4.364 -8.544 2.695 1.00 . A A . 7 LYS HG3 1 1
11 5585 1 1 7 LYS HZ1 H 7.743 -10.709 2.557 1.00 . A A . 7 LYS HZ1 1 1
11 5586 1 1 7 LYS HZ2 H 9.029 -9.610 2.618 1.00 . A A . 7 LYS HZ2 1 1
11 5587 1 1 7 LYS HZ3 H 8.544 -10.263 1.135 1.00 . A A . 7 LYS HZ3 1 1
11 5588 1 1 7 LYS N N 3.200 -10.054 -0.915 1.00 . A A . 7 LYS N 1 1
11 5589 1 1 7 LYS NZ N 8.209 -9.924 2.059 1.00 . A A . 7 LYS NZ 1 1
11 5590 1 1 7 LYS O O 0.736 -9.121 0.077 1.00 . A A . 7 LYS O 1 1
11 5591 1 1 8 ALA C C -0.793 -8.668 2.239 1.00 . A A . 8 ALA C 1 1
11 5592 1 1 8 ALA CA C -0.104 -9.987 2.572 1.00 . A A . 8 ALA CA 1 1
11 5593 1 1 8 ALA CB C -0.126 -10.233 4.073 1.00 . A A . 8 ALA CB 1 1
11 5594 1 1 8 ALA H H 1.981 -10.343 2.657 1.00 . A A . 8 ALA H 1 1
11 5595 1 1 8 ALA HA H -0.640 -10.793 2.092 1.00 . A A . 8 ALA HA 1 1
11 5596 1 1 8 ALA HB1 H 0.884 -10.219 4.455 1.00 . A A . 8 ALA HB1 1 1
11 5597 1 1 8 ALA HB2 H -0.704 -9.459 4.556 1.00 . A A . 8 ALA HB2 1 1
11 5598 1 1 8 ALA HB3 H -0.574 -11.195 4.274 1.00 . A A . 8 ALA HB3 1 1
11 5599 1 1 8 ALA N N 1.268 -10.002 2.078 1.00 . A A . 8 ALA N 1 1
11 5600 1 1 8 ALA O O -0.376 -7.605 2.699 1.00 . A A . 8 ALA O 1 1
11 5601 1 1 9 CYS C C -3.751 -7.294 2.004 1.00 . A A . 9 CYS C 1 1
11 5602 1 1 9 CYS CA C -2.596 -7.556 1.041 1.00 . A A . 9 CYS CA 1 1
11 5603 1 1 9 CYS CB C -3.132 -7.716 -0.383 1.00 . A A . 9 CYS CB 1 1
11 5604 1 1 9 CYS H H -2.134 -9.621 1.102 1.00 . A A . 9 CYS H 1 1
11 5605 1 1 9 CYS HA H -1.921 -6.715 1.070 1.00 . A A . 9 CYS HA 1 1
11 5606 1 1 9 CYS HB2 H -2.847 -6.852 -0.966 1.00 . A A . 9 CYS HB2 1 1
11 5607 1 1 9 CYS HB3 H -2.697 -8.600 -0.826 1.00 . A A . 9 CYS HB3 1 1
11 5608 1 1 9 CYS N N -1.849 -8.744 1.437 1.00 . A A . 9 CYS N 1 1
11 5609 1 1 9 CYS O O -4.307 -8.222 2.589 1.00 . A A . 9 CYS O 1 1
11 5610 1 1 9 CYS SG S -4.943 -7.878 -0.483 1.00 . A A . 9 CYS SG 1 1
11 5611 1 1 10 ASN C C -6.522 -5.602 2.305 1.00 . A A . 10 ASN C 1 1
11 5612 1 1 10 ASN CA C -5.193 -5.637 3.053 1.00 . A A . 10 ASN CA 1 1
11 5613 1 1 10 ASN CB C -4.909 -4.269 3.676 1.00 . A A . 10 ASN CB 1 1
11 5614 1 1 10 ASN CG C -4.115 -4.374 4.963 1.00 . A A . 10 ASN CG 1 1
11 5615 1 1 10 ASN H H -3.623 -5.327 1.667 1.00 . A A . 10 ASN H 1 1
11 5616 1 1 10 ASN HA H -5.254 -6.375 3.839 1.00 . A A . 10 ASN HA 1 1
11 5617 1 1 10 ASN HB2 H -4.345 -3.671 2.975 1.00 . A A . 10 ASN HB2 1 1
11 5618 1 1 10 ASN HB3 H -5.846 -3.776 3.891 1.00 . A A . 10 ASN HB3 1 1
11 5619 1 1 10 ASN HD21 H -5.144 -2.864 5.750 1.00 . A A . 10 ASN HD21 1 1
11 5620 1 1 10 ASN HD22 H -3.929 -3.556 6.766 1.00 . A A . 10 ASN HD22 1 1
11 5621 1 1 10 ASN N N -4.105 -6.023 2.161 1.00 . A A . 10 ASN N 1 1
11 5622 1 1 10 ASN ND2 N -4.428 -3.511 5.923 1.00 . A A . 10 ASN ND2 1 1
11 5623 1 1 10 ASN O O -6.581 -5.335 1.105 1.00 . A A . 10 ASN O 1 1
11 5624 1 1 10 ASN OD1 O -3.230 -5.220 5.093 1.00 . A A . 10 ASN OD1 1 1
11 5625 1 1 11 PRO C C -9.444 -4.484 2.087 1.00 . A A . 11 PRO C 1 1
11 5626 1 1 11 PRO CA C -8.966 -5.884 2.457 1.00 . A A . 11 PRO CA 1 1
11 5627 1 1 11 PRO CB C -9.827 -6.464 3.582 1.00 . A A . 11 PRO CB 1 1
11 5628 1 1 11 PRO CD C -7.621 -6.206 4.466 1.00 . A A . 11 PRO CD 1 1
11 5629 1 1 11 PRO CG C -9.078 -6.151 4.832 1.00 . A A . 11 PRO CG 1 1
11 5630 1 1 11 PRO HA H -9.025 -6.524 1.589 1.00 . A A . 11 PRO HA 1 1
11 5631 1 1 11 PRO HB2 H -10.799 -5.991 3.574 1.00 . A A . 11 PRO HB2 1 1
11 5632 1 1 11 PRO HB3 H -9.936 -7.529 3.444 1.00 . A A . 11 PRO HB3 1 1
11 5633 1 1 11 PRO HD2 H -7.062 -5.474 5.030 1.00 . A A . 11 PRO HD2 1 1
11 5634 1 1 11 PRO HD3 H -7.226 -7.197 4.636 1.00 . A A . 11 PRO HD3 1 1
11 5635 1 1 11 PRO HG2 H -9.341 -5.163 5.179 1.00 . A A . 11 PRO HG2 1 1
11 5636 1 1 11 PRO HG3 H -9.303 -6.888 5.588 1.00 . A A . 11 PRO HG3 1 1
11 5637 1 1 11 PRO N N -7.617 -5.878 3.031 1.00 . A A . 11 PRO N 1 1
11 5638 1 1 11 PRO O O -10.017 -4.276 1.018 1.00 . A A . 11 PRO O 1 1
11 5639 1 1 12 SER C C -8.427 -1.294 2.309 1.00 . A A . 12 SER C 1 1
11 5640 1 1 12 SER CA C -9.614 -2.147 2.747 1.00 . A A . 12 SER CA 1 1
11 5641 1 1 12 SER CB C -10.239 -1.559 4.013 1.00 . A A . 12 SER CB 1 1
11 5642 1 1 12 SER H H -8.743 -3.756 3.813 1.00 . A A . 12 SER H 1 1
11 5643 1 1 12 SER HA H -10.352 -2.148 1.958 1.00 . A A . 12 SER HA 1 1
11 5644 1 1 12 SER HB2 H -9.612 -1.788 4.861 1.00 . A A . 12 SER HB2 1 1
11 5645 1 1 12 SER HB3 H -10.322 -0.487 3.906 1.00 . A A . 12 SER HB3 1 1
11 5646 1 1 12 SER HG H -11.481 -3.055 4.253 1.00 . A A . 12 SER HG 1 1
11 5647 1 1 12 SER N N -9.204 -3.527 2.978 1.00 . A A . 12 SER N 1 1
11 5648 1 1 12 SER O O -8.532 -0.498 1.377 1.00 . A A . 12 SER O 1 1
11 5649 1 1 12 SER OG O -11.530 -2.096 4.242 1.00 . A A . 12 SER OG 1 1
11 5650 1 1 13 ASN C C -5.531 -1.131 1.314 1.00 . A A . 13 ASN C 1 1
11 5651 1 1 13 ASN CA C -6.091 -0.715 2.671 1.00 . A A . 13 ASN CA 1 1
11 5652 1 1 13 ASN CB C -5.034 -0.924 3.757 1.00 . A A . 13 ASN CB 1 1
11 5653 1 1 13 ASN CG C -4.190 0.315 3.989 1.00 . A A . 13 ASN CG 1 1
11 5654 1 1 13 ASN H H -7.277 -2.118 3.722 1.00 . A A . 13 ASN H 1 1
11 5655 1 1 13 ASN HA H -6.353 0.332 2.634 1.00 . A A . 13 ASN HA 1 1
11 5656 1 1 13 ASN HB2 H -5.525 -1.180 4.685 1.00 . A A . 13 ASN HB2 1 1
11 5657 1 1 13 ASN HB3 H -4.381 -1.733 3.466 1.00 . A A . 13 ASN HB3 1 1
11 5658 1 1 13 ASN HD21 H -5.021 0.576 5.777 1.00 . A A . 13 ASN HD21 1 1
11 5659 1 1 13 ASN HD22 H -3.834 1.746 5.322 1.00 . A A . 13 ASN HD22 1 1
11 5660 1 1 13 ASN N N -7.299 -1.468 2.989 1.00 . A A . 13 ASN N 1 1
11 5661 1 1 13 ASN ND2 N -4.366 0.942 5.146 1.00 . A A . 13 ASN ND2 1 1
11 5662 1 1 13 ASN O O -4.733 -2.063 1.220 1.00 . A A . 13 ASN O 1 1
11 5663 1 1 13 ASN OD1 O -3.389 0.702 3.138 1.00 . A A . 13 ASN OD1 1 1
11 5664 1 1 14 ASP C C -3.971 -0.731 -1.153 1.00 . A A . 14 ASP C 1 1
11 5665 1 1 14 ASP CA C -5.495 -0.728 -1.085 1.00 . A A . 14 ASP CA 1 1
11 5666 1 1 14 ASP CB C -6.060 0.294 -2.073 1.00 . A A . 14 ASP CB 1 1
11 5667 1 1 14 ASP CG C -7.572 0.387 -2.010 1.00 . A A . 14 ASP CG 1 1
11 5668 1 1 14 ASP H H -6.592 0.299 0.406 1.00 . A A . 14 ASP H 1 1
11 5669 1 1 14 ASP HA H -5.857 -1.710 -1.352 1.00 . A A . 14 ASP HA 1 1
11 5670 1 1 14 ASP HB2 H -5.649 1.267 -1.849 1.00 . A A . 14 ASP HB2 1 1
11 5671 1 1 14 ASP HB3 H -5.776 0.011 -3.076 1.00 . A A . 14 ASP HB3 1 1
11 5672 1 1 14 ASP N N -5.955 -0.433 0.267 1.00 . A A . 14 ASP N 1 1
11 5673 1 1 14 ASP O O -3.340 0.325 -1.172 1.00 . A A . 14 ASP O 1 1
11 5674 1 1 14 ASP OD1 O -8.226 -0.668 -1.873 1.00 . A A . 14 ASP OD1 1 1
11 5675 1 1 14 ASP OD2 O -8.101 1.514 -2.097 1.00 . A A . 14 ASP OD2 1 1
11 5676 1 1 15 GLN C C -1.471 -2.244 -2.691 1.00 . A A . 15 GLN C 1 1
11 5677 1 1 15 GLN CA C -1.938 -2.065 -1.250 1.00 . A A . 15 GLN CA 1 1
11 5678 1 1 15 GLN CB C -1.482 -3.254 -0.402 1.00 . A A . 15 GLN CB 1 1
11 5679 1 1 15 GLN CD C -0.469 -3.788 1.850 1.00 . A A . 15 GLN CD 1 1
11 5680 1 1 15 GLN CG C -1.503 -2.978 1.093 1.00 . A A . 15 GLN CG 1 1
11 5681 1 1 15 GLN H H -3.946 -2.730 -1.169 1.00 . A A . 15 GLN H 1 1
11 5682 1 1 15 GLN HA H -1.501 -1.162 -0.852 1.00 . A A . 15 GLN HA 1 1
11 5683 1 1 15 GLN HB2 H -2.131 -4.093 -0.601 1.00 . A A . 15 GLN HB2 1 1
11 5684 1 1 15 GLN HB3 H -0.472 -3.515 -0.684 1.00 . A A . 15 GLN HB3 1 1
11 5685 1 1 15 GLN HE21 H -1.826 -5.182 2.260 1.00 . A A . 15 GLN HE21 1 1
11 5686 1 1 15 GLN HE22 H -0.240 -5.474 2.879 1.00 . A A . 15 GLN HE22 1 1
11 5687 1 1 15 GLN HG2 H -1.305 -1.929 1.256 1.00 . A A . 15 GLN HG2 1 1
11 5688 1 1 15 GLN HG3 H -2.482 -3.222 1.477 1.00 . A A . 15 GLN HG3 1 1
11 5689 1 1 15 GLN N N -3.388 -1.925 -1.187 1.00 . A A . 15 GLN N 1 1
11 5690 1 1 15 GLN NE2 N -0.887 -4.930 2.385 1.00 . A A . 15 GLN NE2 1 1
11 5691 1 1 15 GLN O O -0.776 -1.388 -3.240 1.00 . A A . 15 GLN O 1 1
11 5692 1 1 15 GLN OE1 O 0.692 -3.393 1.954 1.00 . A A . 15 GLN OE1 1 1
11 5693 1 1 16 CYS C C -1.549 -2.397 -5.538 1.00 . A A . 16 CYS C 1 1
11 5694 1 1 16 CYS CA C -1.475 -3.654 -4.675 1.00 . A A . 16 CYS CA 1 1
11 5695 1 1 16 CYS CB C -2.382 -4.740 -5.256 1.00 . A A . 16 CYS CB 1 1
11 5696 1 1 16 CYS H H -2.409 -4.006 -2.808 1.00 . A A . 16 CYS H 1 1
11 5697 1 1 16 CYS HA H -0.457 -4.012 -4.669 1.00 . A A . 16 CYS HA 1 1
11 5698 1 1 16 CYS HB2 H -3.295 -4.283 -5.612 1.00 . A A . 16 CYS HB2 1 1
11 5699 1 1 16 CYS HB3 H -1.877 -5.215 -6.084 1.00 . A A . 16 CYS HB3 1 1
11 5700 1 1 16 CYS N N -1.855 -3.361 -3.298 1.00 . A A . 16 CYS N 1 1
11 5701 1 1 16 CYS O O -2.356 -1.502 -5.283 1.00 . A A . 16 CYS O 1 1
11 5702 1 1 16 CYS SG S -2.843 -6.040 -4.066 1.00 . A A . 16 CYS SG 1 1
11 5703 1 1 17 CYS C C -1.919 -1.155 -8.338 1.00 . A A . 17 CYS C 1 1
11 5704 1 1 17 CYS CA C -0.670 -1.193 -7.462 1.00 . A A . 17 CYS CA 1 1
11 5705 1 1 17 CYS CB C 0.581 -1.244 -8.341 1.00 . A A . 17 CYS CB 1 1
11 5706 1 1 17 CYS H H -0.083 -3.083 -6.712 1.00 . A A . 17 CYS H 1 1
11 5707 1 1 17 CYS HA H -0.641 -0.297 -6.860 1.00 . A A . 17 CYS HA 1 1
11 5708 1 1 17 CYS HB2 H 1.021 -2.228 -8.269 1.00 . A A . 17 CYS HB2 1 1
11 5709 1 1 17 CYS HB3 H 0.299 -1.055 -9.366 1.00 . A A . 17 CYS HB3 1 1
11 5710 1 1 17 CYS N N -0.702 -2.338 -6.560 1.00 . A A . 17 CYS N 1 1
11 5711 1 1 17 CYS O O -2.841 -1.952 -8.160 1.00 . A A . 17 CYS O 1 1
11 5712 1 1 17 CYS SG S 1.861 -0.032 -7.883 1.00 . A A . 17 CYS SG 1 1
11 5713 1 1 18 LYS C C -2.821 -0.817 -11.502 1.00 . A A . 18 LYS C 1 1
11 5714 1 1 18 LYS CA C -3.077 -0.081 -10.191 1.00 . A A . 18 LYS CA 1 1
11 5715 1 1 18 LYS CB C -3.351 1.398 -10.469 1.00 . A A . 18 LYS CB 1 1
11 5716 1 1 18 LYS CD C -4.283 1.828 -8.176 1.00 . A A . 18 LYS CD 1 1
11 5717 1 1 18 LYS CE C -5.286 0.878 -7.539 1.00 . A A . 18 LYS CE 1 1
11 5718 1 1 18 LYS CG C -4.514 1.962 -9.672 1.00 . A A . 18 LYS CG 1 1
11 5719 1 1 18 LYS H H -1.178 0.383 -9.378 1.00 . A A . 18 LYS H 1 1
11 5720 1 1 18 LYS HA H -3.941 -0.515 -9.711 1.00 . A A . 18 LYS HA 1 1
11 5721 1 1 18 LYS HB2 H -2.466 1.968 -10.226 1.00 . A A . 18 LYS HB2 1 1
11 5722 1 1 18 LYS HB3 H -3.570 1.520 -11.520 1.00 . A A . 18 LYS HB3 1 1
11 5723 1 1 18 LYS HD2 H -3.287 1.446 -8.007 1.00 . A A . 18 LYS HD2 1 1
11 5724 1 1 18 LYS HD3 H -4.380 2.801 -7.716 1.00 . A A . 18 LYS HD3 1 1
11 5725 1 1 18 LYS HE2 H -6.225 0.962 -8.065 1.00 . A A . 18 LYS HE2 1 1
11 5726 1 1 18 LYS HE3 H -4.913 -0.131 -7.628 1.00 . A A . 18 LYS HE3 1 1
11 5727 1 1 18 LYS HG2 H -4.633 3.008 -9.914 1.00 . A A . 18 LYS HG2 1 1
11 5728 1 1 18 LYS HG3 H -5.414 1.425 -9.937 1.00 . A A . 18 LYS HG3 1 1
11 5729 1 1 18 LYS HZ1 H -5.007 2.062 -5.841 1.00 . A A . 18 LYS HZ1 1 1
11 5730 1 1 18 LYS HZ2 H -5.154 0.410 -5.508 1.00 . A A . 18 LYS HZ2 1 1
11 5731 1 1 18 LYS HZ3 H -6.523 1.316 -5.914 1.00 . A A . 18 LYS HZ3 1 1
11 5732 1 1 18 LYS N N -1.943 -0.224 -9.285 1.00 . A A . 18 LYS N 1 1
11 5733 1 1 18 LYS NZ N -5.508 1.189 -6.100 1.00 . A A . 18 LYS NZ 1 1
11 5734 1 1 18 LYS O O -3.327 -1.919 -11.715 1.00 . A A . 18 LYS O 1 1
11 5735 1 1 19 SER C C -1.031 -2.151 -13.488 1.00 . A A . 19 SER C 1 1
11 5736 1 1 19 SER CA C -1.711 -0.798 -13.668 1.00 . A A . 19 SER CA 1 1
11 5737 1 1 19 SER CB C -0.808 0.137 -14.475 1.00 . A A . 19 SER CB 1 1
11 5738 1 1 19 SER H H -1.659 0.676 -12.149 1.00 . A A . 19 SER H 1 1
11 5739 1 1 19 SER HA H -2.637 -0.942 -14.206 1.00 . A A . 19 SER HA 1 1
11 5740 1 1 19 SER HB2 H -0.126 0.640 -13.806 1.00 . A A . 19 SER HB2 1 1
11 5741 1 1 19 SER HB3 H -0.246 -0.442 -15.194 1.00 . A A . 19 SER HB3 1 1
11 5742 1 1 19 SER HG H -1.122 1.346 -15.984 1.00 . A A . 19 SER HG 1 1
11 5743 1 1 19 SER N N -2.032 -0.201 -12.377 1.00 . A A . 19 SER N 1 1
11 5744 1 1 19 SER O O -1.021 -2.980 -14.399 1.00 . A A . 19 SER O 1 1
11 5745 1 1 19 SER OG O -1.569 1.111 -15.167 1.00 . A A . 19 SER OG 1 1
11 5746 1 1 20 SER C C -0.744 -4.797 -12.064 1.00 . A A . 20 SER C 1 1
11 5747 1 1 20 SER CA C 0.224 -3.619 -12.006 1.00 . A A . 20 SER CA 1 1
11 5748 1 1 20 SER CB C 0.877 -3.548 -10.625 1.00 . A A . 20 SER CB 1 1
11 5749 1 1 20 SER H H -0.504 -1.669 -11.621 1.00 . A A . 20 SER H 1 1
11 5750 1 1 20 SER HA H 0.992 -3.763 -12.751 1.00 . A A . 20 SER HA 1 1
11 5751 1 1 20 SER HB2 H 0.109 -3.471 -9.870 1.00 . A A . 20 SER HB2 1 1
11 5752 1 1 20 SER HB3 H 1.458 -4.444 -10.458 1.00 . A A . 20 SER HB3 1 1
11 5753 1 1 20 SER HG H 2.635 -2.719 -10.381 1.00 . A A . 20 SER HG 1 1
11 5754 1 1 20 SER N N -0.463 -2.368 -12.306 1.00 . A A . 20 SER N 1 1
11 5755 1 1 20 SER O O -1.938 -4.649 -11.804 1.00 . A A . 20 SER O 1 1
11 5756 1 1 20 SER OG O 1.733 -2.423 -10.522 1.00 . A A . 20 SER OG 1 1
11 5757 1 1 21 LYS C C -1.131 -7.870 -11.145 1.00 . A A . 21 LYS C 1 1
11 5758 1 1 21 LYS CA C -1.034 -7.175 -12.499 1.00 . A A . 21 LYS CA 1 1
11 5759 1 1 21 LYS CB C -0.447 -8.134 -13.536 1.00 . A A . 21 LYS CB 1 1
11 5760 1 1 21 LYS CD C 1.442 -9.684 -14.118 1.00 . A A . 21 LYS CD 1 1
11 5761 1 1 21 LYS CE C 1.343 -9.379 -15.605 1.00 . A A . 21 LYS CE 1 1
11 5762 1 1 21 LYS CG C 1.005 -8.498 -13.275 1.00 . A A . 21 LYS CG 1 1
11 5763 1 1 21 LYS H H 0.740 -6.024 -12.603 1.00 . A A . 21 LYS H 1 1
11 5764 1 1 21 LYS HA H -2.025 -6.883 -12.812 1.00 . A A . 21 LYS HA 1 1
11 5765 1 1 21 LYS HB2 H -1.029 -9.044 -13.538 1.00 . A A . 21 LYS HB2 1 1
11 5766 1 1 21 LYS HB3 H -0.511 -7.674 -14.512 1.00 . A A . 21 LYS HB3 1 1
11 5767 1 1 21 LYS HD2 H 2.468 -9.925 -13.880 1.00 . A A . 21 LYS HD2 1 1
11 5768 1 1 21 LYS HD3 H 0.809 -10.530 -13.889 1.00 . A A . 21 LYS HD3 1 1
11 5769 1 1 21 LYS HE2 H 0.302 -9.390 -15.892 1.00 . A A . 21 LYS HE2 1 1
11 5770 1 1 21 LYS HE3 H 1.755 -8.397 -15.785 1.00 . A A . 21 LYS HE3 1 1
11 5771 1 1 21 LYS HG2 H 1.628 -7.650 -13.516 1.00 . A A . 21 LYS HG2 1 1
11 5772 1 1 21 LYS HG3 H 1.121 -8.747 -12.230 1.00 . A A . 21 LYS HG3 1 1
11 5773 1 1 21 LYS HZ1 H 1.943 -10.180 -17.438 1.00 . A A . 21 LYS HZ1 1 1
11 5774 1 1 21 LYS HZ2 H 1.740 -11.335 -16.218 1.00 . A A . 21 LYS HZ2 1 1
11 5775 1 1 21 LYS HZ3 H 3.100 -10.330 -16.213 1.00 . A A . 21 LYS HZ3 1 1
11 5776 1 1 21 LYS N N -0.220 -5.969 -12.407 1.00 . A A . 21 LYS N 1 1
11 5777 1 1 21 LYS NZ N 2.084 -10.376 -16.426 1.00 . A A . 21 LYS NZ 1 1
11 5778 1 1 21 LYS O O -2.037 -8.671 -10.910 1.00 . A A . 21 LYS O 1 1
11 5779 1 1 22 LEU C C -1.587 -8.280 -8.364 1.00 . A A . 22 LEU C 1 1
11 5780 1 1 22 LEU CA C -0.174 -8.153 -8.924 1.00 . A A . 22 LEU CA 1 1
11 5781 1 1 22 LEU CB C 0.687 -7.310 -7.981 1.00 . A A . 22 LEU CB 1 1
11 5782 1 1 22 LEU CD1 C 1.451 -4.984 -7.443 1.00 . A A . 22 LEU CD1 1 1
11 5783 1 1 22 LEU CD2 C 2.507 -6.238 -9.332 1.00 . A A . 22 LEU CD2 1 1
11 5784 1 1 22 LEU CG C 1.222 -5.997 -8.554 1.00 . A A . 22 LEU CG 1 1
11 5785 1 1 22 LEU H H 0.502 -6.914 -10.501 1.00 . A A . 22 LEU H 1 1
11 5786 1 1 22 LEU HA H 0.258 -9.139 -9.008 1.00 . A A . 22 LEU HA 1 1
11 5787 1 1 22 LEU HB2 H 0.091 -7.074 -7.113 1.00 . A A . 22 LEU HB2 1 1
11 5788 1 1 22 LEU HB3 H 1.534 -7.911 -7.682 1.00 . A A . 22 LEU HB3 1 1
11 5789 1 1 22 LEU HD11 H 2.247 -5.329 -6.801 1.00 . A A . 22 LEU HD11 1 1
11 5790 1 1 22 LEU HD12 H 0.546 -4.873 -6.865 1.00 . A A . 22 LEU HD12 1 1
11 5791 1 1 22 LEU HD13 H 1.722 -4.032 -7.874 1.00 . A A . 22 LEU HD13 1 1
11 5792 1 1 22 LEU HD21 H 2.299 -6.203 -10.391 1.00 . A A . 22 LEU HD21 1 1
11 5793 1 1 22 LEU HD22 H 2.906 -7.209 -9.074 1.00 . A A . 22 LEU HD22 1 1
11 5794 1 1 22 LEU HD23 H 3.229 -5.474 -9.080 1.00 . A A . 22 LEU HD23 1 1
11 5795 1 1 22 LEU HG H 0.490 -5.584 -9.235 1.00 . A A . 22 LEU HG 1 1
11 5796 1 1 22 LEU N N -0.193 -7.558 -10.257 1.00 . A A . 22 LEU N 1 1
11 5797 1 1 22 LEU O O -2.208 -7.287 -7.986 1.00 . A A . 22 LEU O 1 1
11 5798 1 1 23 VAL C C -3.371 -10.303 -6.368 1.00 . A A . 23 VAL C 1 1
11 5799 1 1 23 VAL CA C -3.427 -9.769 -7.795 1.00 . A A . 23 VAL CA 1 1
11 5800 1 1 23 VAL CB C -4.186 -10.776 -8.679 1.00 . A A . 23 VAL CB 1 1
11 5801 1 1 23 VAL CG1 C -3.458 -12.111 -8.712 1.00 . A A . 23 VAL CG1 1 1
11 5802 1 1 23 VAL CG2 C -5.614 -10.949 -8.184 1.00 . A A . 23 VAL CG2 1 1
11 5803 1 1 23 VAL H H -1.545 -10.262 -8.628 1.00 . A A . 23 VAL H 1 1
11 5804 1 1 23 VAL HA H -3.972 -8.836 -7.799 1.00 . A A . 23 VAL HA 1 1
11 5805 1 1 23 VAL HB H -4.221 -10.385 -9.686 1.00 . A A . 23 VAL HB 1 1
11 5806 1 1 23 VAL HG11 H -4.040 -12.823 -9.280 1.00 . A A . 23 VAL HG11 1 1
11 5807 1 1 23 VAL HG12 H -2.491 -11.984 -9.175 1.00 . A A . 23 VAL HG12 1 1
11 5808 1 1 23 VAL HG13 H -3.330 -12.476 -7.703 1.00 . A A . 23 VAL HG13 1 1
11 5809 1 1 23 VAL HG21 H -5.605 -11.453 -7.229 1.00 . A A . 23 VAL HG21 1 1
11 5810 1 1 23 VAL HG22 H -6.076 -9.979 -8.077 1.00 . A A . 23 VAL HG22 1 1
11 5811 1 1 23 VAL HG23 H -6.173 -11.538 -8.897 1.00 . A A . 23 VAL HG23 1 1
11 5812 1 1 23 VAL N N -2.088 -9.510 -8.312 1.00 . A A . 23 VAL N 1 1
11 5813 1 1 23 VAL O O -2.443 -11.023 -5.999 1.00 . A A . 23 VAL O 1 1
11 5814 1 1 24 CYS C C -5.712 -11.188 -3.926 1.00 . A A . 24 CYS C 1 1
11 5815 1 1 24 CYS CA C -4.437 -10.389 -4.182 1.00 . A A . 24 CYS CA 1 1
11 5816 1 1 24 CYS CB C -4.377 -9.187 -3.237 1.00 . A A . 24 CYS CB 1 1
11 5817 1 1 24 CYS H H -5.083 -9.370 -5.921 1.00 . A A . 24 CYS H 1 1
11 5818 1 1 24 CYS HA H -3.585 -11.025 -3.995 1.00 . A A . 24 CYS HA 1 1
11 5819 1 1 24 CYS HB2 H -3.354 -9.031 -2.930 1.00 . A A . 24 CYS HB2 1 1
11 5820 1 1 24 CYS HB3 H -4.729 -8.310 -3.760 1.00 . A A . 24 CYS HB3 1 1
11 5821 1 1 24 CYS N N -4.371 -9.946 -5.569 1.00 . A A . 24 CYS N 1 1
11 5822 1 1 24 CYS O O -5.738 -12.081 -3.079 1.00 . A A . 24 CYS O 1 1
11 5823 1 1 24 CYS SG S -5.384 -9.375 -1.730 1.00 . A A . 24 CYS SG 1 1
11 5824 1 1 25 SER C C -7.986 -12.945 -5.117 1.00 . A A . 25 SER C 1 1
11 5825 1 1 25 SER CA C -8.046 -11.544 -4.516 1.00 . A A . 25 SER CA 1 1
11 5826 1 1 25 SER CB C -9.161 -10.738 -5.185 1.00 . A A . 25 SER CB 1 1
11 5827 1 1 25 SER H H -6.684 -10.139 -5.323 1.00 . A A . 25 SER H 1 1
11 5828 1 1 25 SER HA H -8.257 -11.627 -3.460 1.00 . A A . 25 SER HA 1 1
11 5829 1 1 25 SER HB2 H -10.089 -11.283 -5.113 1.00 . A A . 25 SER HB2 1 1
11 5830 1 1 25 SER HB3 H -9.263 -9.786 -4.684 1.00 . A A . 25 SER HB3 1 1
11 5831 1 1 25 SER HG H -8.565 -9.603 -6.667 1.00 . A A . 25 SER HG 1 1
11 5832 1 1 25 SER N N -6.767 -10.860 -4.665 1.00 . A A . 25 SER N 1 1
11 5833 1 1 25 SER O O -8.247 -13.937 -4.435 1.00 . A A . 25 SER O 1 1
11 5834 1 1 25 SER OG O -8.872 -10.506 -6.553 1.00 . A A . 25 SER OG 1 1
11 5835 1 1 26 ARG C C -6.760 -15.309 -6.265 1.00 . A A . 26 ARG C 1 1
11 5836 1 1 26 ARG CA C -7.547 -14.297 -7.092 1.00 . A A . 26 ARG CA 1 1
11 5837 1 1 26 ARG CB C -6.883 -14.112 -8.458 1.00 . A A . 26 ARG CB 1 1
11 5838 1 1 26 ARG CD C -7.097 -13.344 -10.842 1.00 . A A . 26 ARG CD 1 1
11 5839 1 1 26 ARG CG C -7.787 -13.459 -9.491 1.00 . A A . 26 ARG CG 1 1
11 5840 1 1 26 ARG CZ C -7.625 -12.415 -13.056 1.00 . A A . 26 ARG CZ 1 1
11 5841 1 1 26 ARG H H -7.445 -12.193 -6.888 1.00 . A A . 26 ARG H 1 1
11 5842 1 1 26 ARG HA H -8.550 -14.671 -7.237 1.00 . A A . 26 ARG HA 1 1
11 5843 1 1 26 ARG HB2 H -6.005 -13.495 -8.339 1.00 . A A . 26 ARG HB2 1 1
11 5844 1 1 26 ARG HB3 H -6.585 -15.080 -8.834 1.00 . A A . 26 ARG HB3 1 1
11 5845 1 1 26 ARG HD2 H -6.092 -12.980 -10.688 1.00 . A A . 26 ARG HD2 1 1
11 5846 1 1 26 ARG HD3 H -7.060 -14.323 -11.296 1.00 . A A . 26 ARG HD3 1 1
11 5847 1 1 26 ARG HE H -8.433 -11.799 -11.339 1.00 . A A . 26 ARG HE 1 1
11 5848 1 1 26 ARG HG2 H -8.679 -14.056 -9.605 1.00 . A A . 26 ARG HG2 1 1
11 5849 1 1 26 ARG HG3 H -8.054 -12.470 -9.148 1.00 . A A . 26 ARG HG3 1 1
11 5850 1 1 26 ARG HH11 H -6.265 -13.909 -13.062 1.00 . A A . 26 ARG HH11 1 1
11 5851 1 1 26 ARG HH12 H -6.646 -13.246 -14.617 1.00 . A A . 26 ARG HH12 1 1
11 5852 1 1 26 ARG HH21 H -8.943 -10.917 -13.380 1.00 . A A . 26 ARG HH21 1 1
11 5853 1 1 26 ARG HH22 H -8.169 -11.543 -14.797 1.00 . A A . 26 ARG HH22 1 1
11 5854 1 1 26 ARG N N -7.641 -13.019 -6.398 1.00 . A A . 26 ARG N 1 1
11 5855 1 1 26 ARG NE N -7.800 -12.431 -11.739 1.00 . A A . 26 ARG NE 1 1
11 5856 1 1 26 ARG NH1 N -6.775 -13.259 -13.625 1.00 . A A . 26 ARG NH1 1 1
11 5857 1 1 26 ARG NH2 N -8.301 -11.555 -13.806 1.00 . A A . 26 ARG NH2 1 1
11 5858 1 1 26 ARG O O -7.249 -16.399 -5.967 1.00 . A A . 26 ARG O 1 1
11 5859 1 1 27 LYS C C -4.857 -15.542 -3.613 1.00 . A A . 27 LYS C 1 1
11 5860 1 1 27 LYS CA C -4.681 -15.815 -5.103 1.00 . A A . 27 LYS CA 1 1
11 5861 1 1 27 LYS CB C -3.215 -15.621 -5.498 1.00 . A A . 27 LYS CB 1 1
11 5862 1 1 27 LYS CD C -2.895 -17.201 -7.424 1.00 . A A . 27 LYS CD 1 1
11 5863 1 1 27 LYS CE C -4.264 -17.731 -7.823 1.00 . A A . 27 LYS CE 1 1
11 5864 1 1 27 LYS CG C -2.965 -15.747 -6.991 1.00 . A A . 27 LYS CG 1 1
11 5865 1 1 27 LYS H H -5.203 -14.059 -6.165 1.00 . A A . 27 LYS H 1 1
11 5866 1 1 27 LYS HA H -4.968 -16.835 -5.307 1.00 . A A . 27 LYS HA 1 1
11 5867 1 1 27 LYS HB2 H -2.896 -14.639 -5.181 1.00 . A A . 27 LYS HB2 1 1
11 5868 1 1 27 LYS HB3 H -2.617 -16.365 -4.991 1.00 . A A . 27 LYS HB3 1 1
11 5869 1 1 27 LYS HD2 H -2.230 -17.284 -8.271 1.00 . A A . 27 LYS HD2 1 1
11 5870 1 1 27 LYS HD3 H -2.514 -17.794 -6.605 1.00 . A A . 27 LYS HD3 1 1
11 5871 1 1 27 LYS HE2 H -4.749 -18.132 -6.946 1.00 . A A . 27 LYS HE2 1 1
11 5872 1 1 27 LYS HE3 H -4.851 -16.914 -8.216 1.00 . A A . 27 LYS HE3 1 1
11 5873 1 1 27 LYS HG2 H -3.770 -15.262 -7.523 1.00 . A A . 27 LYS HG2 1 1
11 5874 1 1 27 LYS HG3 H -2.029 -15.263 -7.232 1.00 . A A . 27 LYS HG3 1 1
11 5875 1 1 27 LYS HZ1 H -5.004 -19.415 -8.813 1.00 . A A . 27 LYS HZ1 1 1
11 5876 1 1 27 LYS HZ2 H -3.317 -19.376 -8.693 1.00 . A A . 27 LYS HZ2 1 1
11 5877 1 1 27 LYS HZ3 H -4.108 -18.376 -9.803 1.00 . A A . 27 LYS HZ3 1 1
11 5878 1 1 27 LYS N N -5.537 -14.941 -5.897 1.00 . A A . 27 LYS N 1 1
11 5879 1 1 27 LYS NZ N -4.167 -18.799 -8.855 1.00 . A A . 27 LYS NZ 1 1
11 5880 1 1 27 LYS O O -5.785 -14.842 -3.204 1.00 . A A . 27 LYS O 1 1
11 5881 1 1 28 THR C C -4.131 -14.439 -0.996 1.00 . A A . 28 THR C 1 1
11 5882 1 1 28 THR CA C -4.018 -15.915 -1.359 1.00 . A A . 28 THR CA 1 1
11 5883 1 1 28 THR CB C -2.776 -16.508 -0.668 1.00 . A A . 28 THR CB 1 1
11 5884 1 1 28 THR CG2 C -3.163 -17.237 0.609 1.00 . A A . 28 THR CG2 1 1
11 5885 1 1 28 THR H H -3.246 -16.646 -3.189 1.00 . A A . 28 THR H 1 1
11 5886 1 1 28 THR HA H -4.891 -16.434 -0.991 1.00 . A A . 28 THR HA 1 1
11 5887 1 1 28 THR HB H -2.104 -15.701 -0.415 1.00 . A A . 28 THR HB 1 1
11 5888 1 1 28 THR HG1 H -2.637 -18.204 -1.665 1.00 . A A . 28 THR HG1 1 1
11 5889 1 1 28 THR HG21 H -2.861 -18.271 0.539 1.00 . A A . 28 THR HG21 1 1
11 5890 1 1 28 THR HG22 H -4.233 -17.183 0.744 1.00 . A A . 28 THR HG22 1 1
11 5891 1 1 28 THR HG23 H -2.670 -16.775 1.451 1.00 . A A . 28 THR HG23 1 1
11 5892 1 1 28 THR N N -3.961 -16.098 -2.804 1.00 . A A . 28 THR N 1 1
11 5893 1 1 28 THR O O -4.011 -13.567 -1.858 1.00 . A A . 28 THR O 1 1
11 5894 1 1 28 THR OG1 O -2.107 -17.412 -1.555 1.00 . A A . 28 THR OG1 1 1
11 5895 1 1 29 ARG C C -3.317 -11.940 0.286 1.00 . A A . 29 ARG C 1 1
11 5896 1 1 29 ARG CA C -4.491 -12.793 0.760 1.00 . A A . 29 ARG CA 1 1
11 5897 1 1 29 ARG CB C -4.570 -12.766 2.287 1.00 . A A . 29 ARG CB 1 1
11 5898 1 1 29 ARG CD C -6.393 -14.479 2.528 1.00 . A A . 29 ARG CD 1 1
11 5899 1 1 29 ARG CG C -5.961 -13.053 2.830 1.00 . A A . 29 ARG CG 1 1
11 5900 1 1 29 ARG CZ C -8.605 -14.520 3.601 1.00 . A A . 29 ARG CZ 1 1
11 5901 1 1 29 ARG H H -4.447 -14.902 0.923 1.00 . A A . 29 ARG H 1 1
11 5902 1 1 29 ARG HA H -5.404 -12.385 0.353 1.00 . A A . 29 ARG HA 1 1
11 5903 1 1 29 ARG HB2 H -3.893 -13.507 2.685 1.00 . A A . 29 ARG HB2 1 1
11 5904 1 1 29 ARG HB3 H -4.267 -11.790 2.634 1.00 . A A . 29 ARG HB3 1 1
11 5905 1 1 29 ARG HD2 H -6.840 -14.506 1.545 1.00 . A A . 29 ARG HD2 1 1
11 5906 1 1 29 ARG HD3 H -5.521 -15.116 2.544 1.00 . A A . 29 ARG HD3 1 1
11 5907 1 1 29 ARG HE H -7.068 -15.683 4.113 1.00 . A A . 29 ARG HE 1 1
11 5908 1 1 29 ARG HG2 H -5.957 -12.909 3.900 1.00 . A A . 29 ARG HG2 1 1
11 5909 1 1 29 ARG HG3 H -6.662 -12.369 2.375 1.00 . A A . 29 ARG HG3 1 1
11 5910 1 1 29 ARG HH11 H -8.412 -13.182 2.099 1.00 . A A . 29 ARG HH11 1 1
11 5911 1 1 29 ARG HH12 H -9.967 -13.221 2.863 1.00 . A A . 29 ARG HH12 1 1
11 5912 1 1 29 ARG HH21 H -9.110 -15.744 5.127 1.00 . A A . 29 ARG HH21 1 1
11 5913 1 1 29 ARG HH22 H -10.362 -14.678 4.586 1.00 . A A . 29 ARG HH22 1 1
11 5914 1 1 29 ARG N N -4.361 -14.164 0.284 1.00 . A A . 29 ARG N 1 1
11 5915 1 1 29 ARG NE N -7.361 -14.976 3.502 1.00 . A A . 29 ARG NE 1 1
11 5916 1 1 29 ARG NH1 N -9.029 -13.562 2.788 1.00 . A A . 29 ARG NH1 1 1
11 5917 1 1 29 ARG NH2 N -9.427 -15.022 4.513 1.00 . A A . 29 ARG NH2 1 1
11 5918 1 1 29 ARG O O -3.414 -10.715 0.221 1.00 . A A . 29 ARG O 1 1
11 5919 1 1 30 ALA C C -1.174 -11.464 -1.965 1.00 . A A . 30 ALA C 1 1
11 5920 1 1 30 ALA CA C -1.019 -11.899 -0.512 1.00 . A A . 30 ALA CA 1 1
11 5921 1 1 30 ALA CB C 0.208 -12.784 -0.352 1.00 . A A . 30 ALA CB 1 1
11 5922 1 1 30 ALA H H -2.194 -13.573 0.030 1.00 . A A . 30 ALA H 1 1
11 5923 1 1 30 ALA HA H -0.882 -11.021 0.104 1.00 . A A . 30 ALA HA 1 1
11 5924 1 1 30 ALA HB1 H 0.791 -12.758 -1.262 1.00 . A A . 30 ALA HB1 1 1
11 5925 1 1 30 ALA HB2 H 0.808 -12.423 0.470 1.00 . A A . 30 ALA HB2 1 1
11 5926 1 1 30 ALA HB3 H -0.103 -13.799 -0.153 1.00 . A A . 30 ALA HB3 1 1
11 5927 1 1 30 ALA N N -2.210 -12.596 -0.043 1.00 . A A . 30 ALA N 1 1
11 5928 1 1 30 ALA O O -1.814 -12.148 -2.764 1.00 . A A . 30 ALA O 1 1
11 5929 1 1 31 CYS C C 0.623 -10.094 -4.429 1.00 . A A . 31 CYS C 1 1
11 5930 1 1 31 CYS CA C -0.659 -9.793 -3.658 1.00 . A A . 31 CYS CA 1 1
11 5931 1 1 31 CYS CB C -0.907 -8.284 -3.628 1.00 . A A . 31 CYS CB 1 1
11 5932 1 1 31 CYS H H -0.089 -9.819 -1.620 1.00 . A A . 31 CYS H 1 1
11 5933 1 1 31 CYS HA H -1.486 -10.275 -4.158 1.00 . A A . 31 CYS HA 1 1
11 5934 1 1 31 CYS HB2 H -1.299 -8.010 -2.659 1.00 . A A . 31 CYS HB2 1 1
11 5935 1 1 31 CYS HB3 H 0.029 -7.769 -3.790 1.00 . A A . 31 CYS HB3 1 1
11 5936 1 1 31 CYS N N -0.586 -10.321 -2.301 1.00 . A A . 31 CYS N 1 1
11 5937 1 1 31 CYS O O 1.711 -9.672 -4.036 1.00 . A A . 31 CYS O 1 1
11 5938 1 1 31 CYS SG S -2.087 -7.698 -4.886 1.00 . A A . 31 CYS SG 1 1
11 5939 1 1 32 LYS C C 1.259 -11.175 -7.837 1.00 . A A . 32 LYS C 1 1
11 5940 1 1 32 LYS CA C 1.633 -11.182 -6.358 1.00 . A A . 32 LYS CA 1 1
11 5941 1 1 32 LYS CB C 2.164 -12.562 -5.963 1.00 . A A . 32 LYS CB 1 1
11 5942 1 1 32 LYS CD C 1.412 -14.946 -5.717 1.00 . A A . 32 LYS CD 1 1
11 5943 1 1 32 LYS CE C 2.588 -15.857 -6.036 1.00 . A A . 32 LYS CE 1 1
11 5944 1 1 32 LYS CG C 1.408 -13.712 -6.604 1.00 . A A . 32 LYS CG 1 1
11 5945 1 1 32 LYS H H -0.406 -11.132 -5.792 1.00 . A A . 32 LYS H 1 1
11 5946 1 1 32 LYS HA H 2.405 -10.447 -6.191 1.00 . A A . 32 LYS HA 1 1
11 5947 1 1 32 LYS HB2 H 3.202 -12.632 -6.256 1.00 . A A . 32 LYS HB2 1 1
11 5948 1 1 32 LYS HB3 H 2.095 -12.667 -4.890 1.00 . A A . 32 LYS HB3 1 1
11 5949 1 1 32 LYS HD2 H 1.480 -14.636 -4.685 1.00 . A A . 32 LYS HD2 1 1
11 5950 1 1 32 LYS HD3 H 0.492 -15.492 -5.871 1.00 . A A . 32 LYS HD3 1 1
11 5951 1 1 32 LYS HE2 H 2.612 -16.033 -7.100 1.00 . A A . 32 LYS HE2 1 1
11 5952 1 1 32 LYS HE3 H 3.500 -15.365 -5.731 1.00 . A A . 32 LYS HE3 1 1
11 5953 1 1 32 LYS HG2 H 0.386 -13.408 -6.775 1.00 . A A . 32 LYS HG2 1 1
11 5954 1 1 32 LYS HG3 H 1.875 -13.956 -7.548 1.00 . A A . 32 LYS HG3 1 1
11 5955 1 1 32 LYS HZ1 H 2.544 -17.022 -4.302 1.00 . A A . 32 LYS HZ1 1 1
11 5956 1 1 32 LYS HZ2 H 3.254 -17.794 -5.629 1.00 . A A . 32 LYS HZ2 1 1
11 5957 1 1 32 LYS HZ3 H 1.574 -17.619 -5.553 1.00 . A A . 32 LYS HZ3 1 1
11 5958 1 1 32 LYS N N 0.487 -10.825 -5.530 1.00 . A A . 32 LYS N 1 1
11 5959 1 1 32 LYS NZ N 2.482 -17.164 -5.330 1.00 . A A . 32 LYS NZ 1 1
11 5960 1 1 32 LYS O O 0.112 -11.439 -8.198 1.00 . A A . 32 LYS O 1 1
11 5961 1 1 33 TYR C C 1.308 -12.100 -10.606 1.00 . A A . 33 TYR C 1 1
11 5962 1 1 33 TYR CA C 2.005 -10.830 -10.127 1.00 . A A . 33 TYR CA 1 1
11 5963 1 1 33 TYR CB C 3.331 -10.652 -10.869 1.00 . A A . 33 TYR CB 1 1
11 5964 1 1 33 TYR CD1 C 5.084 -12.129 -9.810 1.00 . A A . 33 TYR CD1 1 1
11 5965 1 1 33 TYR CD2 C 4.144 -12.814 -11.890 1.00 . A A . 33 TYR CD2 1 1
11 5966 1 1 33 TYR CE1 C 5.883 -13.256 -9.795 1.00 . A A . 33 TYR CE1 1 1
11 5967 1 1 33 TYR CE2 C 4.938 -13.944 -11.883 1.00 . A A . 33 TYR CE2 1 1
11 5968 1 1 33 TYR CG C 4.203 -11.888 -10.857 1.00 . A A . 33 TYR CG 1 1
11 5969 1 1 33 TYR CZ C 5.806 -14.161 -10.833 1.00 . A A . 33 TYR CZ 1 1
11 5970 1 1 33 TYR H H 3.127 -10.672 -8.339 1.00 . A A . 33 TYR H 1 1
11 5971 1 1 33 TYR HA H 1.369 -9.983 -10.338 1.00 . A A . 33 TYR HA 1 1
11 5972 1 1 33 TYR HB2 H 3.128 -10.401 -11.899 1.00 . A A . 33 TYR HB2 1 1
11 5973 1 1 33 TYR HB3 H 3.887 -9.848 -10.411 1.00 . A A . 33 TYR HB3 1 1
11 5974 1 1 33 TYR HD1 H 5.142 -11.418 -8.998 1.00 . A A . 33 TYR HD1 1 1
11 5975 1 1 33 TYR HD2 H 3.463 -12.642 -12.711 1.00 . A A . 33 TYR HD2 1 1
11 5976 1 1 33 TYR HE1 H 6.563 -13.425 -8.973 1.00 . A A . 33 TYR HE1 1 1
11 5977 1 1 33 TYR HE2 H 4.878 -14.653 -12.696 1.00 . A A . 33 TYR HE2 1 1
11 5978 1 1 33 TYR HH H 7.335 -15.151 -10.218 1.00 . A A . 33 TYR HH 1 1
11 5979 1 1 33 TYR N N 2.233 -10.873 -8.688 1.00 . A A . 33 TYR N 1 1
11 5980 1 1 33 TYR O O 1.554 -13.189 -10.087 1.00 . A A . 33 TYR O 1 1
11 5981 1 1 33 TYR OH O 6.600 -15.285 -10.821 1.00 . A A . 33 TYR OH 1 1
11 5982 1 1 34 GLN C C 0.590 -13.907 -13.079 1.00 . A A . 34 GLN C 1 1
11 5983 1 1 34 GLN CA C -0.296 -13.085 -12.149 1.00 . A A . 34 GLN CA 1 1
11 5984 1 1 34 GLN CB C -1.536 -12.600 -12.902 1.00 . A A . 34 GLN CB 1 1
11 5985 1 1 34 GLN CD C -3.162 -13.343 -14.687 1.00 . A A . 34 GLN CD 1 1
11 5986 1 1 34 GLN CG C -2.405 -13.729 -13.432 1.00 . A A . 34 GLN CG 1 1
11 5987 1 1 34 GLN H H 0.285 -11.057 -11.970 1.00 . A A . 34 GLN H 1 1
11 5988 1 1 34 GLN HA H -0.608 -13.708 -11.324 1.00 . A A . 34 GLN HA 1 1
11 5989 1 1 34 GLN HB2 H -2.134 -11.996 -12.236 1.00 . A A . 34 GLN HB2 1 1
11 5990 1 1 34 GLN HB3 H -1.220 -11.995 -13.739 1.00 . A A . 34 GLN HB3 1 1
11 5991 1 1 34 GLN HE21 H -3.781 -11.661 -13.827 1.00 . A A . 34 GLN HE21 1 1
11 5992 1 1 34 GLN HE22 H -4.318 -11.916 -15.448 1.00 . A A . 34 GLN HE22 1 1
11 5993 1 1 34 GLN HG2 H -1.775 -14.577 -13.657 1.00 . A A . 34 GLN HG2 1 1
11 5994 1 1 34 GLN HG3 H -3.119 -14.005 -12.669 1.00 . A A . 34 GLN HG3 1 1
11 5995 1 1 34 GLN N N 0.437 -11.951 -11.599 1.00 . A A . 34 GLN N 1 1
11 5996 1 1 34 GLN NE2 N -3.821 -12.191 -14.651 1.00 . A A . 34 GLN NE2 1 1
11 5997 1 1 34 GLN O O 1.058 -13.411 -14.104 1.00 . A A . 34 GLN O 1 1
11 5998 1 1 34 GLN OE1 O -3.155 -14.072 -15.679 1.00 . A A . 34 GLN OE1 1 1
11 5999 1 1 35 ILE C C 1.177 -16.083 -14.967 1.00 . A A . 35 ILE C 1 1
11 6000 1 1 35 ILE CA C 1.645 -16.055 -13.516 1.00 . A A . 35 ILE CA 1 1
11 6001 1 1 35 ILE CB C 1.635 -17.490 -12.957 1.00 . A A . 35 ILE CB 1 1
11 6002 1 1 35 ILE CD1 C 4.080 -18.183 -13.086 1.00 . A A . 35 ILE CD1 1 1
11 6003 1 1 35 ILE CG1 C 2.691 -18.343 -13.663 1.00 . A A . 35 ILE CG1 1 1
11 6004 1 1 35 ILE CG2 C 0.254 -18.110 -13.115 1.00 . A A . 35 ILE CG2 1 1
11 6005 1 1 35 ILE H H 0.415 -15.501 -11.886 1.00 . A A . 35 ILE H 1 1
11 6006 1 1 35 ILE HA H 2.660 -15.685 -13.484 1.00 . A A . 35 ILE HA 1 1
11 6007 1 1 35 ILE HB H 1.864 -17.444 -11.904 1.00 . A A . 35 ILE HB 1 1
11 6008 1 1 35 ILE HD11 H 4.062 -17.434 -12.307 1.00 . A A . 35 ILE HD11 1 1
11 6009 1 1 35 ILE HD12 H 4.409 -19.125 -12.671 1.00 . A A . 35 ILE HD12 1 1
11 6010 1 1 35 ILE HD13 H 4.761 -17.875 -13.865 1.00 . A A . 35 ILE HD13 1 1
11 6011 1 1 35 ILE HG12 H 2.417 -19.383 -13.583 1.00 . A A . 35 ILE HG12 1 1
11 6012 1 1 35 ILE HG13 H 2.730 -18.064 -14.706 1.00 . A A . 35 ILE HG13 1 1
11 6013 1 1 35 ILE HG21 H 0.263 -19.113 -12.716 1.00 . A A . 35 ILE HG21 1 1
11 6014 1 1 35 ILE HG22 H -0.470 -17.516 -12.577 1.00 . A A . 35 ILE HG22 1 1
11 6015 1 1 35 ILE HG23 H -0.010 -18.140 -14.161 1.00 . A A . 35 ILE HG23 1 1
11 6016 1 1 35 ILE N N 0.816 -15.164 -12.714 1.00 . A A . 35 ILE N 1 1
11 6017 1 1 35 ILE O O 1.988 -16.133 -15.892 1.00 . A A . 35 ILE O 1 1
12 6018 1 1 1 GLU C C 1.857 -1.227 -1.938 1.00 . A A . 1 GLU C 1 1
12 6019 1 1 1 GLU CA C 2.255 -0.038 -1.069 1.00 . A A . 1 GLU CA 1 1
12 6020 1 1 1 GLU CB C 1.116 0.982 -1.029 1.00 . A A . 1 GLU CB 1 1
12 6021 1 1 1 GLU CD C 1.480 2.775 -2.771 1.00 . A A . 1 GLU CD 1 1
12 6022 1 1 1 GLU CG C 0.726 1.513 -2.398 1.00 . A A . 1 GLU CG 1 1
12 6023 1 1 1 GLU H1 H 3.470 1.539 -1.789 1.00 . A A . 1 GLU H1 1 1
12 6024 1 1 1 GLU HA H 2.447 -0.389 -0.066 1.00 . A A . 1 GLU HA 1 1
12 6025 1 1 1 GLU HB2 H 0.248 0.518 -0.584 1.00 . A A . 1 GLU HB2 1 1
12 6026 1 1 1 GLU HB3 H 1.419 1.818 -0.415 1.00 . A A . 1 GLU HB3 1 1
12 6027 1 1 1 GLU HG2 H 0.936 0.755 -3.137 1.00 . A A . 1 GLU HG2 1 1
12 6028 1 1 1 GLU HG3 H -0.332 1.731 -2.398 1.00 . A A . 1 GLU HG3 1 1
12 6029 1 1 1 GLU N N 3.476 0.585 -1.567 1.00 . A A . 1 GLU N 1 1
12 6030 1 1 1 GLU O O 1.041 -2.058 -1.537 1.00 . A A . 1 GLU O 1 1
12 6031 1 1 1 GLU OE1 O 1.606 3.668 -1.909 1.00 . A A . 1 GLU OE1 1 1
12 6032 1 1 1 GLU OE2 O 1.944 2.867 -3.927 1.00 . A A . 1 GLU OE2 1 1
12 6033 1 1 2 CYS C C 2.891 -3.659 -3.660 1.00 . A A . 2 CYS C 1 1
12 6034 1 1 2 CYS CA C 2.146 -2.388 -4.058 1.00 . A A . 2 CYS CA 1 1
12 6035 1 1 2 CYS CB C 2.527 -1.985 -5.484 1.00 . A A . 2 CYS CB 1 1
12 6036 1 1 2 CYS H H 3.082 -0.609 -3.393 1.00 . A A . 2 CYS H 1 1
12 6037 1 1 2 CYS HA H 1.085 -2.581 -4.019 1.00 . A A . 2 CYS HA 1 1
12 6038 1 1 2 CYS HB2 H 3.584 -2.157 -5.628 1.00 . A A . 2 CYS HB2 1 1
12 6039 1 1 2 CYS HB3 H 1.970 -2.592 -6.182 1.00 . A A . 2 CYS HB3 1 1
12 6040 1 1 2 CYS N N 2.439 -1.302 -3.130 1.00 . A A . 2 CYS N 1 1
12 6041 1 1 2 CYS O O 4.101 -3.637 -3.431 1.00 . A A . 2 CYS O 1 1
12 6042 1 1 2 CYS SG S 2.193 -0.238 -5.877 1.00 . A A . 2 CYS SG 1 1
12 6043 1 1 3 LEU C C 2.785 -6.996 -4.405 1.00 . A A . 3 LEU C 1 1
12 6044 1 1 3 LEU CA C 2.751 -6.047 -3.211 1.00 . A A . 3 LEU CA 1 1
12 6045 1 1 3 LEU CB C 1.965 -6.682 -2.063 1.00 . A A . 3 LEU CB 1 1
12 6046 1 1 3 LEU CD1 C -0.029 -6.456 -0.560 1.00 . A A . 3 LEU CD1 1 1
12 6047 1 1 3 LEU CD2 C 2.008 -5.065 -0.148 1.00 . A A . 3 LEU CD2 1 1
12 6048 1 1 3 LEU CG C 1.136 -5.723 -1.207 1.00 . A A . 3 LEU CG 1 1
12 6049 1 1 3 LEU H H 1.202 -4.721 -3.775 1.00 . A A . 3 LEU H 1 1
12 6050 1 1 3 LEU HA H 3.764 -5.863 -2.885 1.00 . A A . 3 LEU HA 1 1
12 6051 1 1 3 LEU HB2 H 1.292 -7.412 -2.487 1.00 . A A . 3 LEU HB2 1 1
12 6052 1 1 3 LEU HB3 H 2.672 -7.180 -1.414 1.00 . A A . 3 LEU HB3 1 1
12 6053 1 1 3 LEU HD11 H -0.851 -5.772 -0.419 1.00 . A A . 3 LEU HD11 1 1
12 6054 1 1 3 LEU HD12 H 0.281 -6.850 0.397 1.00 . A A . 3 LEU HD12 1 1
12 6055 1 1 3 LEU HD13 H -0.342 -7.269 -1.199 1.00 . A A . 3 LEU HD13 1 1
12 6056 1 1 3 LEU HD21 H 1.776 -5.483 0.820 1.00 . A A . 3 LEU HD21 1 1
12 6057 1 1 3 LEU HD22 H 1.819 -4.001 -0.136 1.00 . A A . 3 LEU HD22 1 1
12 6058 1 1 3 LEU HD23 H 3.049 -5.242 -0.378 1.00 . A A . 3 LEU HD23 1 1
12 6059 1 1 3 LEU HG H 0.731 -4.945 -1.839 1.00 . A A . 3 LEU HG 1 1
12 6060 1 1 3 LEU N N 2.161 -4.765 -3.581 1.00 . A A . 3 LEU N 1 1
12 6061 1 1 3 LEU O O 1.849 -7.764 -4.625 1.00 . A A . 3 LEU O 1 1
12 6062 1 1 4 GLU C C 4.773 -9.073 -5.985 1.00 . A A . 4 GLU C 1 1
12 6063 1 1 4 GLU CA C 4.024 -7.792 -6.342 1.00 . A A . 4 GLU CA 1 1
12 6064 1 1 4 GLU CB C 4.767 -7.046 -7.452 1.00 . A A . 4 GLU CB 1 1
12 6065 1 1 4 GLU CD C 6.909 -5.880 -8.111 1.00 . A A . 4 GLU CD 1 1
12 6066 1 1 4 GLU CG C 6.257 -6.894 -7.192 1.00 . A A . 4 GLU CG 1 1
12 6067 1 1 4 GLU H H 4.581 -6.303 -4.945 1.00 . A A . 4 GLU H 1 1
12 6068 1 1 4 GLU HA H 3.038 -8.053 -6.695 1.00 . A A . 4 GLU HA 1 1
12 6069 1 1 4 GLU HB2 H 4.638 -7.583 -8.380 1.00 . A A . 4 GLU HB2 1 1
12 6070 1 1 4 GLU HB3 H 4.339 -6.060 -7.555 1.00 . A A . 4 GLU HB3 1 1
12 6071 1 1 4 GLU HG2 H 6.400 -6.575 -6.170 1.00 . A A . 4 GLU HG2 1 1
12 6072 1 1 4 GLU HG3 H 6.734 -7.852 -7.339 1.00 . A A . 4 GLU HG3 1 1
12 6073 1 1 4 GLU N N 3.869 -6.937 -5.172 1.00 . A A . 4 GLU N 1 1
12 6074 1 1 4 GLU O O 4.711 -10.064 -6.714 1.00 . A A . 4 GLU O 1 1
12 6075 1 1 4 GLU OE1 O 7.330 -6.269 -9.221 1.00 . A A . 4 GLU OE1 1 1
12 6076 1 1 4 GLU OE2 O 7.000 -4.698 -7.721 1.00 . A A . 4 GLU OE2 1 1
12 6077 1 1 5 ILE C C 5.329 -11.241 -3.765 1.00 . A A . 5 ILE C 1 1
12 6078 1 1 5 ILE CA C 6.241 -10.201 -4.407 1.00 . A A . 5 ILE CA 1 1
12 6079 1 1 5 ILE CB C 7.331 -9.798 -3.397 1.00 . A A . 5 ILE CB 1 1
12 6080 1 1 5 ILE CD1 C 8.654 -11.866 -4.069 1.00 . A A . 5 ILE CD1 1 1
12 6081 1 1 5 ILE CG1 C 8.108 -11.031 -2.932 1.00 . A A . 5 ILE CG1 1 1
12 6082 1 1 5 ILE CG2 C 6.712 -9.076 -2.209 1.00 . A A . 5 ILE CG2 1 1
12 6083 1 1 5 ILE H H 5.490 -8.224 -4.324 1.00 . A A . 5 ILE H 1 1
12 6084 1 1 5 ILE HA H 6.722 -10.642 -5.268 1.00 . A A . 5 ILE HA 1 1
12 6085 1 1 5 ILE HB H 8.010 -9.117 -3.887 1.00 . A A . 5 ILE HB 1 1
12 6086 1 1 5 ILE HD11 H 9.194 -12.711 -3.668 1.00 . A A . 5 ILE HD11 1 1
12 6087 1 1 5 ILE HD12 H 7.837 -12.220 -4.681 1.00 . A A . 5 ILE HD12 1 1
12 6088 1 1 5 ILE HD13 H 9.320 -11.265 -4.670 1.00 . A A . 5 ILE HD13 1 1
12 6089 1 1 5 ILE HG12 H 8.941 -10.716 -2.323 1.00 . A A . 5 ILE HG12 1 1
12 6090 1 1 5 ILE HG13 H 7.454 -11.658 -2.343 1.00 . A A . 5 ILE HG13 1 1
12 6091 1 1 5 ILE HG21 H 5.642 -9.012 -2.345 1.00 . A A . 5 ILE HG21 1 1
12 6092 1 1 5 ILE HG22 H 6.927 -9.624 -1.304 1.00 . A A . 5 ILE HG22 1 1
12 6093 1 1 5 ILE HG23 H 7.126 -8.082 -2.136 1.00 . A A . 5 ILE HG23 1 1
12 6094 1 1 5 ILE N N 5.480 -9.043 -4.861 1.00 . A A . 5 ILE N 1 1
12 6095 1 1 5 ILE O O 5.709 -12.401 -3.603 1.00 . A A . 5 ILE O 1 1
12 6096 1 1 6 PHE C C 2.991 -11.389 -1.297 1.00 . A A . 6 PHE C 1 1
12 6097 1 1 6 PHE CA C 3.154 -11.713 -2.779 1.00 . A A . 6 PHE CA 1 1
12 6098 1 1 6 PHE CB C 3.590 -13.169 -2.949 1.00 . A A . 6 PHE CB 1 1
12 6099 1 1 6 PHE CD1 C 5.318 -12.867 -1.155 1.00 . A A . 6 PHE CD1 1 1
12 6100 1 1 6 PHE CD2 C 4.268 -14.997 -1.369 1.00 . A A . 6 PHE CD2 1 1
12 6101 1 1 6 PHE CE1 C 6.072 -13.343 -0.099 1.00 . A A . 6 PHE CE1 1 1
12 6102 1 1 6 PHE CE2 C 5.019 -15.478 -0.314 1.00 . A A . 6 PHE CE2 1 1
12 6103 1 1 6 PHE CG C 4.408 -13.688 -1.802 1.00 . A A . 6 PHE CG 1 1
12 6104 1 1 6 PHE CZ C 5.922 -14.649 0.323 1.00 . A A . 6 PHE CZ 1 1
12 6105 1 1 6 PHE H H 3.877 -9.882 -3.558 1.00 . A A . 6 PHE H 1 1
12 6106 1 1 6 PHE HA H 2.205 -11.570 -3.273 1.00 . A A . 6 PHE HA 1 1
12 6107 1 1 6 PHE HB2 H 2.713 -13.792 -3.039 1.00 . A A . 6 PHE HB2 1 1
12 6108 1 1 6 PHE HB3 H 4.182 -13.257 -3.848 1.00 . A A . 6 PHE HB3 1 1
12 6109 1 1 6 PHE HD1 H 5.435 -11.845 -1.483 1.00 . A A . 6 PHE HD1 1 1
12 6110 1 1 6 PHE HD2 H 3.561 -15.647 -1.867 1.00 . A A . 6 PHE HD2 1 1
12 6111 1 1 6 PHE HE1 H 6.777 -12.692 0.397 1.00 . A A . 6 PHE HE1 1 1
12 6112 1 1 6 PHE HE2 H 4.899 -16.500 0.013 1.00 . A A . 6 PHE HE2 1 1
12 6113 1 1 6 PHE HZ H 6.511 -15.023 1.147 1.00 . A A . 6 PHE HZ 1 1
12 6114 1 1 6 PHE N N 4.122 -10.818 -3.403 1.00 . A A . 6 PHE N 1 1
12 6115 1 1 6 PHE O O 2.678 -12.264 -0.489 1.00 . A A . 6 PHE O 1 1
12 6116 1 1 7 LYS C C 1.617 -9.610 0.857 1.00 . A A . 7 LYS C 1 1
12 6117 1 1 7 LYS CA C 3.082 -9.684 0.438 1.00 . A A . 7 LYS CA 1 1
12 6118 1 1 7 LYS CB C 3.745 -8.316 0.619 1.00 . A A . 7 LYS CB 1 1
12 6119 1 1 7 LYS CD C 5.903 -9.216 1.536 1.00 . A A . 7 LYS CD 1 1
12 6120 1 1 7 LYS CE C 7.229 -8.566 1.901 1.00 . A A . 7 LYS CE 1 1
12 6121 1 1 7 LYS CG C 4.738 -8.269 1.768 1.00 . A A . 7 LYS CG 1 1
12 6122 1 1 7 LYS H H 3.452 -9.474 -1.636 1.00 . A A . 7 LYS H 1 1
12 6123 1 1 7 LYS HA H 3.587 -10.405 1.063 1.00 . A A . 7 LYS HA 1 1
12 6124 1 1 7 LYS HB2 H 4.266 -8.059 -0.291 1.00 . A A . 7 LYS HB2 1 1
12 6125 1 1 7 LYS HB3 H 2.976 -7.579 0.804 1.00 . A A . 7 LYS HB3 1 1
12 6126 1 1 7 LYS HD2 H 5.767 -10.096 2.146 1.00 . A A . 7 LYS HD2 1 1
12 6127 1 1 7 LYS HD3 H 5.925 -9.498 0.493 1.00 . A A . 7 LYS HD3 1 1
12 6128 1 1 7 LYS HE2 H 7.177 -8.219 2.921 1.00 . A A . 7 LYS HE2 1 1
12 6129 1 1 7 LYS HE3 H 8.013 -9.304 1.812 1.00 . A A . 7 LYS HE3 1 1
12 6130 1 1 7 LYS HG2 H 5.118 -7.263 1.861 1.00 . A A . 7 LYS HG2 1 1
12 6131 1 1 7 LYS HG3 H 4.232 -8.551 2.680 1.00 . A A . 7 LYS HG3 1 1
12 6132 1 1 7 LYS HZ1 H 8.398 -7.618 0.453 1.00 . A A . 7 LYS HZ1 1 1
12 6133 1 1 7 LYS HZ2 H 7.713 -6.560 1.581 1.00 . A A . 7 LYS HZ2 1 1
12 6134 1 1 7 LYS HZ3 H 6.753 -7.235 0.364 1.00 . A A . 7 LYS HZ3 1 1
12 6135 1 1 7 LYS N N 3.205 -10.126 -0.946 1.00 . A A . 7 LYS N 1 1
12 6136 1 1 7 LYS NZ N 7.546 -7.414 1.012 1.00 . A A . 7 LYS NZ 1 1
12 6137 1 1 7 LYS O O 0.750 -9.263 0.056 1.00 . A A . 7 LYS O 1 1
12 6138 1 1 8 ALA C C -0.702 -8.592 2.293 1.00 . A A . 8 ALA C 1 1
12 6139 1 1 8 ALA CA C -0.009 -9.905 2.643 1.00 . A A . 8 ALA CA 1 1
12 6140 1 1 8 ALA CB C 0.003 -10.112 4.150 1.00 . A A . 8 ALA CB 1 1
12 6141 1 1 8 ALA H H 2.084 -10.206 2.707 1.00 . A A . 8 ALA H 1 1
12 6142 1 1 8 ALA HA H -0.560 -10.720 2.196 1.00 . A A . 8 ALA HA 1 1
12 6143 1 1 8 ALA HB1 H 0.161 -9.163 4.642 1.00 . A A . 8 ALA HB1 1 1
12 6144 1 1 8 ALA HB2 H -0.943 -10.527 4.464 1.00 . A A . 8 ALA HB2 1 1
12 6145 1 1 8 ALA HB3 H 0.800 -10.791 4.413 1.00 . A A . 8 ALA HB3 1 1
12 6146 1 1 8 ALA N N 1.350 -9.937 2.117 1.00 . A A . 8 ALA N 1 1
12 6147 1 1 8 ALA O O -0.260 -7.517 2.700 1.00 . A A . 8 ALA O 1 1
12 6148 1 1 9 CYS C C -3.719 -7.261 2.069 1.00 . A A . 9 CYS C 1 1
12 6149 1 1 9 CYS CA C -2.543 -7.506 1.129 1.00 . A A . 9 CYS CA 1 1
12 6150 1 1 9 CYS CB C -3.048 -7.667 -0.306 1.00 . A A . 9 CYS CB 1 1
12 6151 1 1 9 CYS H H -2.093 -9.571 1.241 1.00 . A A . 9 CYS H 1 1
12 6152 1 1 9 CYS HA H -1.879 -6.656 1.174 1.00 . A A . 9 CYS HA 1 1
12 6153 1 1 9 CYS HB2 H -2.724 -6.818 -0.891 1.00 . A A . 9 CYS HB2 1 1
12 6154 1 1 9 CYS HB3 H -2.630 -8.569 -0.728 1.00 . A A . 9 CYS HB3 1 1
12 6155 1 1 9 CYS N N -1.789 -8.686 1.535 1.00 . A A . 9 CYS N 1 1
12 6156 1 1 9 CYS O O -4.284 -8.199 2.630 1.00 . A A . 9 CYS O 1 1
12 6157 1 1 9 CYS SG S -4.861 -7.775 -0.449 1.00 . A A . 9 CYS SG 1 1
12 6158 1 1 10 ASN C C -6.511 -5.623 2.341 1.00 . A A . 10 ASN C 1 1
12 6159 1 1 10 ASN CA C -5.192 -5.625 3.108 1.00 . A A . 10 ASN CA 1 1
12 6160 1 1 10 ASN CB C -4.946 -4.247 3.726 1.00 . A A . 10 ASN CB 1 1
12 6161 1 1 10 ASN CG C -4.075 -4.316 4.965 1.00 . A A . 10 ASN CG 1 1
12 6162 1 1 10 ASN H H -3.594 -5.289 1.761 1.00 . A A . 10 ASN H 1 1
12 6163 1 1 10 ASN HA H -5.250 -6.359 3.898 1.00 . A A . 10 ASN HA 1 1
12 6164 1 1 10 ASN HB2 H -4.455 -3.616 2.999 1.00 . A A . 10 ASN HB2 1 1
12 6165 1 1 10 ASN HB3 H -5.893 -3.806 3.997 1.00 . A A . 10 ASN HB3 1 1
12 6166 1 1 10 ASN HD21 H -3.046 -2.725 4.360 1.00 . A A . 10 ASN HD21 1 1
12 6167 1 1 10 ASN HD22 H -2.551 -3.413 5.866 1.00 . A A . 10 ASN HD22 1 1
12 6168 1 1 10 ASN N N -4.083 -5.994 2.236 1.00 . A A . 10 ASN N 1 1
12 6169 1 1 10 ASN ND2 N -3.128 -3.391 5.075 1.00 . A A . 10 ASN ND2 1 1
12 6170 1 1 10 ASN O O -6.557 -5.364 1.138 1.00 . A A . 10 ASN O 1 1
12 6171 1 1 10 ASN OD1 O -4.252 -5.190 5.814 1.00 . A A . 10 ASN OD1 1 1
12 6172 1 1 11 PRO C C -9.452 -4.568 2.073 1.00 . A A . 11 PRO C 1 1
12 6173 1 1 11 PRO CA C -8.949 -5.955 2.458 1.00 . A A . 11 PRO CA 1 1
12 6174 1 1 11 PRO CB C -9.815 -6.547 3.574 1.00 . A A . 11 PRO CB 1 1
12 6175 1 1 11 PRO CD C -7.628 -6.237 4.489 1.00 . A A . 11 PRO CD 1 1
12 6176 1 1 11 PRO CG C -9.092 -6.210 4.833 1.00 . A A . 11 PRO CG 1 1
12 6177 1 1 11 PRO HA H -8.982 -6.602 1.594 1.00 . A A . 11 PRO HA 1 1
12 6178 1 1 11 PRO HB2 H -10.797 -6.095 3.549 1.00 . A A . 11 PRO HB2 1 1
12 6179 1 1 11 PRO HB3 H -9.900 -7.615 3.441 1.00 . A A . 11 PRO HB3 1 1
12 6180 1 1 11 PRO HD2 H -7.094 -5.489 5.057 1.00 . A A . 11 PRO HD2 1 1
12 6181 1 1 11 PRO HD3 H -7.215 -7.218 4.671 1.00 . A A . 11 PRO HD3 1 1
12 6182 1 1 11 PRO HG2 H -9.380 -5.227 5.170 1.00 . A A . 11 PRO HG2 1 1
12 6183 1 1 11 PRO HG3 H -9.312 -6.948 5.590 1.00 . A A . 11 PRO HG3 1 1
12 6184 1 1 11 PRO N N -7.609 -5.918 3.052 1.00 . A A . 11 PRO N 1 1
12 6185 1 1 11 PRO O O -10.012 -4.378 0.993 1.00 . A A . 11 PRO O 1 1
12 6186 1 1 12 SER C C -8.508 -1.357 2.288 1.00 . A A . 12 SER C 1 1
12 6187 1 1 12 SER CA C -9.683 -2.232 2.716 1.00 . A A . 12 SER CA 1 1
12 6188 1 1 12 SER CB C -10.338 -1.649 3.970 1.00 . A A . 12 SER CB 1 1
12 6189 1 1 12 SER H H -8.795 -3.816 3.805 1.00 . A A . 12 SER H 1 1
12 6190 1 1 12 SER HA H -10.410 -2.254 1.917 1.00 . A A . 12 SER HA 1 1
12 6191 1 1 12 SER HB2 H -10.443 -0.581 3.854 1.00 . A A . 12 SER HB2 1 1
12 6192 1 1 12 SER HB3 H -11.313 -2.095 4.103 1.00 . A A . 12 SER HB3 1 1
12 6193 1 1 12 SER HG H -10.119 -2.239 5.825 1.00 . A A . 12 SER HG 1 1
12 6194 1 1 12 SER N N -9.247 -3.602 2.962 1.00 . A A . 12 SER N 1 1
12 6195 1 1 12 SER O O -8.617 -0.568 1.350 1.00 . A A . 12 SER O 1 1
12 6196 1 1 12 SER OG O -9.555 -1.909 5.122 1.00 . A A . 12 SER OG 1 1
12 6197 1 1 13 ASN C C -5.600 -1.143 1.335 1.00 . A A . 13 ASN C 1 1
12 6198 1 1 13 ASN CA C -6.190 -0.726 2.678 1.00 . A A . 13 ASN CA 1 1
12 6199 1 1 13 ASN CB C -5.146 -0.901 3.783 1.00 . A A . 13 ASN CB 1 1
12 6200 1 1 13 ASN CG C -4.343 0.362 4.025 1.00 . A A . 13 ASN CG 1 1
12 6201 1 1 13 ASN H H -7.361 -2.148 3.722 1.00 . A A . 13 ASN H 1 1
12 6202 1 1 13 ASN HA H -6.475 0.314 2.626 1.00 . A A . 13 ASN HA 1 1
12 6203 1 1 13 ASN HB2 H -5.646 -1.168 4.703 1.00 . A A . 13 ASN HB2 1 1
12 6204 1 1 13 ASN HB3 H -4.465 -1.692 3.506 1.00 . A A . 13 ASN HB3 1 1
12 6205 1 1 13 ASN HD21 H -4.638 0.204 5.985 1.00 . A A . 13 ASN HD21 1 1
12 6206 1 1 13 ASN HD22 H -3.700 1.562 5.473 1.00 . A A . 13 ASN HD22 1 1
12 6207 1 1 13 ASN N N -7.386 -1.503 2.985 1.00 . A A . 13 ASN N 1 1
12 6208 1 1 13 ASN ND2 N -4.214 0.748 5.289 1.00 . A A . 13 ASN ND2 1 1
12 6209 1 1 13 ASN O O -4.777 -2.056 1.263 1.00 . A A . 13 ASN O 1 1
12 6210 1 1 13 ASN OD1 O -3.844 0.983 3.086 1.00 . A A . 13 ASN OD1 1 1
12 6211 1 1 14 ASP C C -4.012 -0.771 -1.104 1.00 . A A . 14 ASP C 1 1
12 6212 1 1 14 ASP CA C -5.537 -0.766 -1.069 1.00 . A A . 14 ASP CA 1 1
12 6213 1 1 14 ASP CB C -6.080 0.254 -2.070 1.00 . A A . 14 ASP CB 1 1
12 6214 1 1 14 ASP CG C -7.583 0.423 -1.967 1.00 . A A . 14 ASP CG 1 1
12 6215 1 1 14 ASP H H -6.682 0.249 0.394 1.00 . A A . 14 ASP H 1 1
12 6216 1 1 14 ASP HA H -5.894 -1.749 -1.340 1.00 . A A . 14 ASP HA 1 1
12 6217 1 1 14 ASP HB2 H -5.615 1.212 -1.887 1.00 . A A . 14 ASP HB2 1 1
12 6218 1 1 14 ASP HB3 H -5.840 -0.072 -3.072 1.00 . A A . 14 ASP HB3 1 1
12 6219 1 1 14 ASP N N -6.025 -0.468 0.273 1.00 . A A . 14 ASP N 1 1
12 6220 1 1 14 ASP O O -3.378 0.282 -1.039 1.00 . A A . 14 ASP O 1 1
12 6221 1 1 14 ASP OD1 O -8.266 -0.551 -1.587 1.00 . A A . 14 ASP OD1 1 1
12 6222 1 1 14 ASP OD2 O -8.077 1.530 -2.265 1.00 . A A . 14 ASP OD2 1 1
12 6223 1 1 15 GLN C C -1.491 -2.268 -2.684 1.00 . A A . 15 GLN C 1 1
12 6224 1 1 15 GLN CA C -1.980 -2.102 -1.249 1.00 . A A . 15 GLN CA 1 1
12 6225 1 1 15 GLN CB C -1.538 -3.299 -0.405 1.00 . A A . 15 GLN CB 1 1
12 6226 1 1 15 GLN CD C -0.679 -3.801 1.917 1.00 . A A . 15 GLN CD 1 1
12 6227 1 1 15 GLN CG C -1.735 -3.096 1.089 1.00 . A A . 15 GLN CG 1 1
12 6228 1 1 15 GLN H H -3.991 -2.764 -1.255 1.00 . A A . 15 GLN H 1 1
12 6229 1 1 15 GLN HA H -1.548 -1.203 -0.836 1.00 . A A . 15 GLN HA 1 1
12 6230 1 1 15 GLN HB2 H -2.105 -4.166 -0.707 1.00 . A A . 15 GLN HB2 1 1
12 6231 1 1 15 GLN HB3 H -0.489 -3.484 -0.586 1.00 . A A . 15 GLN HB3 1 1
12 6232 1 1 15 GLN HE21 H -2.081 -4.867 2.841 1.00 . A A . 15 GLN HE21 1 1
12 6233 1 1 15 GLN HE22 H -0.455 -5.178 3.334 1.00 . A A . 15 GLN HE22 1 1
12 6234 1 1 15 GLN HG2 H -1.692 -2.039 1.304 1.00 . A A . 15 GLN HG2 1 1
12 6235 1 1 15 GLN HG3 H -2.705 -3.480 1.366 1.00 . A A . 15 GLN HG3 1 1
12 6236 1 1 15 GLN N N -3.431 -1.962 -1.207 1.00 . A A . 15 GLN N 1 1
12 6237 1 1 15 GLN NE2 N -1.115 -4.706 2.786 1.00 . A A . 15 GLN NE2 1 1
12 6238 1 1 15 GLN O O -0.799 -1.402 -3.219 1.00 . A A . 15 GLN O 1 1
12 6239 1 1 15 GLN OE1 O 0.515 -3.535 1.779 1.00 . A A . 15 GLN OE1 1 1
12 6240 1 1 16 CYS C C -1.522 -2.407 -5.531 1.00 . A A . 16 CYS C 1 1
12 6241 1 1 16 CYS CA C -1.452 -3.668 -4.675 1.00 . A A . 16 CYS CA 1 1
12 6242 1 1 16 CYS CB C -2.343 -4.756 -5.277 1.00 . A A . 16 CYS CB 1 1
12 6243 1 1 16 CYS H H -2.407 -4.040 -2.823 1.00 . A A . 16 CYS H 1 1
12 6244 1 1 16 CYS HA H -0.432 -4.019 -4.657 1.00 . A A . 16 CYS HA 1 1
12 6245 1 1 16 CYS HB2 H -3.258 -4.306 -5.632 1.00 . A A . 16 CYS HB2 1 1
12 6246 1 1 16 CYS HB3 H -1.827 -5.214 -6.108 1.00 . A A . 16 CYS HB3 1 1
12 6247 1 1 16 CYS N N -1.855 -3.387 -3.302 1.00 . A A . 16 CYS N 1 1
12 6248 1 1 16 CYS O O -2.346 -1.524 -5.290 1.00 . A A . 16 CYS O 1 1
12 6249 1 1 16 CYS SG S -2.796 -6.077 -4.107 1.00 . A A . 16 CYS SG 1 1
12 6250 1 1 17 CYS C C -1.873 -1.112 -8.283 1.00 . A A . 17 CYS C 1 1
12 6251 1 1 17 CYS CA C -0.613 -1.177 -7.425 1.00 . A A . 17 CYS CA 1 1
12 6252 1 1 17 CYS CB C 0.625 -1.241 -8.321 1.00 . A A . 17 CYS CB 1 1
12 6253 1 1 17 CYS H H -0.019 -3.065 -6.674 1.00 . A A . 17 CYS H 1 1
12 6254 1 1 17 CYS HA H -0.561 -0.287 -6.817 1.00 . A A . 17 CYS HA 1 1
12 6255 1 1 17 CYS HB2 H 1.040 -2.238 -8.277 1.00 . A A . 17 CYS HB2 1 1
12 6256 1 1 17 CYS HB3 H 0.335 -1.022 -9.338 1.00 . A A . 17 CYS HB3 1 1
12 6257 1 1 17 CYS N N -0.652 -2.329 -6.532 1.00 . A A . 17 CYS N 1 1
12 6258 1 1 17 CYS O O -2.780 -1.933 -8.140 1.00 . A A . 17 CYS O 1 1
12 6259 1 1 17 CYS SG S 1.942 -0.073 -7.854 1.00 . A A . 17 CYS SG 1 1
12 6260 1 1 18 LYS C C -2.919 -0.803 -11.321 1.00 . A A . 18 LYS C 1 1
12 6261 1 1 18 LYS CA C -3.070 0.043 -10.061 1.00 . A A . 18 LYS CA 1 1
12 6262 1 1 18 LYS CB C -3.230 1.517 -10.440 1.00 . A A . 18 LYS CB 1 1
12 6263 1 1 18 LYS CD C -3.512 2.431 -8.117 1.00 . A A . 18 LYS CD 1 1
12 6264 1 1 18 LYS CE C -4.459 3.117 -7.145 1.00 . A A . 18 LYS CE 1 1
12 6265 1 1 18 LYS CG C -4.133 2.293 -9.497 1.00 . A A . 18 LYS CG 1 1
12 6266 1 1 18 LYS H H -1.169 0.494 -9.245 1.00 . A A . 18 LYS H 1 1
12 6267 1 1 18 LYS HA H -3.951 -0.280 -9.528 1.00 . A A . 18 LYS HA 1 1
12 6268 1 1 18 LYS HB2 H -2.256 1.985 -10.438 1.00 . A A . 18 LYS HB2 1 1
12 6269 1 1 18 LYS HB3 H -3.647 1.578 -11.435 1.00 . A A . 18 LYS HB3 1 1
12 6270 1 1 18 LYS HD2 H -3.276 1.448 -7.738 1.00 . A A . 18 LYS HD2 1 1
12 6271 1 1 18 LYS HD3 H -2.606 3.015 -8.196 1.00 . A A . 18 LYS HD3 1 1
12 6272 1 1 18 LYS HE2 H -3.887 3.496 -6.312 1.00 . A A . 18 LYS HE2 1 1
12 6273 1 1 18 LYS HE3 H -4.942 3.939 -7.653 1.00 . A A . 18 LYS HE3 1 1
12 6274 1 1 18 LYS HG2 H -4.302 3.279 -9.904 1.00 . A A . 18 LYS HG2 1 1
12 6275 1 1 18 LYS HG3 H -5.076 1.773 -9.407 1.00 . A A . 18 LYS HG3 1 1
12 6276 1 1 18 LYS HZ1 H -5.159 1.700 -5.780 1.00 . A A . 18 LYS HZ1 1 1
12 6277 1 1 18 LYS HZ2 H -5.728 1.472 -7.356 1.00 . A A . 18 LYS HZ2 1 1
12 6278 1 1 18 LYS HZ3 H -6.367 2.710 -6.398 1.00 . A A . 18 LYS HZ3 1 1
12 6279 1 1 18 LYS N N -1.923 -0.130 -9.177 1.00 . A A . 18 LYS N 1 1
12 6280 1 1 18 LYS NZ N -5.501 2.185 -6.634 1.00 . A A . 18 LYS NZ 1 1
12 6281 1 1 18 LYS O O -3.380 -1.943 -11.374 1.00 . A A . 18 LYS O 1 1
12 6282 1 1 19 SER C C -1.365 -2.279 -13.361 1.00 . A A . 19 SER C 1 1
12 6283 1 1 19 SER CA C -2.058 -0.940 -13.594 1.00 . A A . 19 SER CA 1 1
12 6284 1 1 19 SER CB C -1.225 -0.081 -14.547 1.00 . A A . 19 SER CB 1 1
12 6285 1 1 19 SER H H -1.923 0.674 -12.230 1.00 . A A . 19 SER H 1 1
12 6286 1 1 19 SER HA H -3.025 -1.121 -14.038 1.00 . A A . 19 SER HA 1 1
12 6287 1 1 19 SER HB2 H -0.504 0.487 -13.979 1.00 . A A . 19 SER HB2 1 1
12 6288 1 1 19 SER HB3 H -0.707 -0.722 -15.246 1.00 . A A . 19 SER HB3 1 1
12 6289 1 1 19 SER HG H -1.772 0.829 -16.193 1.00 . A A . 19 SER HG 1 1
12 6290 1 1 19 SER N N -2.268 -0.238 -12.333 1.00 . A A . 19 SER N 1 1
12 6291 1 1 19 SER O O -1.450 -3.187 -14.188 1.00 . A A . 19 SER O 1 1
12 6292 1 1 19 SER OG O -2.046 0.818 -15.273 1.00 . A A . 19 SER OG 1 1
12 6293 1 1 20 SER C C -0.883 -4.834 -12.019 1.00 . A A . 20 SER C 1 1
12 6294 1 1 20 SER CA C 0.032 -3.620 -11.887 1.00 . A A . 20 SER CA 1 1
12 6295 1 1 20 SER CB C 0.583 -3.536 -10.462 1.00 . A A . 20 SER CB 1 1
12 6296 1 1 20 SER H H -0.649 -1.635 -11.609 1.00 . A A . 20 SER H 1 1
12 6297 1 1 20 SER HA H 0.856 -3.729 -12.576 1.00 . A A . 20 SER HA 1 1
12 6298 1 1 20 SER HB2 H 1.239 -4.374 -10.282 1.00 . A A . 20 SER HB2 1 1
12 6299 1 1 20 SER HB3 H 1.136 -2.614 -10.347 1.00 . A A . 20 SER HB3 1 1
12 6300 1 1 20 SER HG H -0.106 -3.781 -8.645 1.00 . A A . 20 SER HG 1 1
12 6301 1 1 20 SER N N -0.679 -2.394 -12.228 1.00 . A A . 20 SER N 1 1
12 6302 1 1 20 SER O O -2.096 -4.735 -11.836 1.00 . A A . 20 SER O 1 1
12 6303 1 1 20 SER OG O -0.464 -3.562 -9.508 1.00 . A A . 20 SER OG 1 1
12 6304 1 1 21 LYS C C -1.168 -7.954 -11.165 1.00 . A A . 21 LYS C 1 1
12 6305 1 1 21 LYS CA C -1.051 -7.216 -12.494 1.00 . A A . 21 LYS CA 1 1
12 6306 1 1 21 LYS CB C -0.386 -8.119 -13.535 1.00 . A A . 21 LYS CB 1 1
12 6307 1 1 21 LYS CD C -0.321 -8.536 -16.011 1.00 . A A . 21 LYS CD 1 1
12 6308 1 1 21 LYS CE C -1.749 -8.863 -16.420 1.00 . A A . 21 LYS CE 1 1
12 6309 1 1 21 LYS CG C -0.283 -7.487 -14.912 1.00 . A A . 21 LYS CG 1 1
12 6310 1 1 21 LYS H H 0.680 -5.997 -12.471 1.00 . A A . 21 LYS H 1 1
12 6311 1 1 21 LYS HA H -2.041 -6.955 -12.836 1.00 . A A . 21 LYS HA 1 1
12 6312 1 1 21 LYS HB2 H 0.611 -8.363 -13.198 1.00 . A A . 21 LYS HB2 1 1
12 6313 1 1 21 LYS HB3 H -0.960 -9.030 -13.622 1.00 . A A . 21 LYS HB3 1 1
12 6314 1 1 21 LYS HD2 H 0.211 -8.161 -16.873 1.00 . A A . 21 LYS HD2 1 1
12 6315 1 1 21 LYS HD3 H 0.157 -9.437 -15.654 1.00 . A A . 21 LYS HD3 1 1
12 6316 1 1 21 LYS HE2 H -2.356 -7.978 -16.300 1.00 . A A . 21 LYS HE2 1 1
12 6317 1 1 21 LYS HE3 H -1.753 -9.164 -17.457 1.00 . A A . 21 LYS HE3 1 1
12 6318 1 1 21 LYS HG2 H -1.111 -6.807 -15.049 1.00 . A A . 21 LYS HG2 1 1
12 6319 1 1 21 LYS HG3 H 0.648 -6.942 -14.979 1.00 . A A . 21 LYS HG3 1 1
12 6320 1 1 21 LYS HZ1 H -2.990 -9.571 -14.896 1.00 . A A . 21 LYS HZ1 1 1
12 6321 1 1 21 LYS HZ2 H -1.567 -10.465 -15.093 1.00 . A A . 21 LYS HZ2 1 1
12 6322 1 1 21 LYS HZ3 H -2.832 -10.635 -16.201 1.00 . A A . 21 LYS HZ3 1 1
12 6323 1 1 21 LYS N N -0.292 -5.981 -12.338 1.00 . A A . 21 LYS N 1 1
12 6324 1 1 21 LYS NZ N -2.325 -9.960 -15.594 1.00 . A A . 21 LYS NZ 1 1
12 6325 1 1 21 LYS O O -2.081 -8.757 -10.967 1.00 . A A . 21 LYS O 1 1
12 6326 1 1 22 LEU C C -1.652 -8.382 -8.371 1.00 . A A . 22 LEU C 1 1
12 6327 1 1 22 LEU CA C -0.240 -8.314 -8.943 1.00 . A A . 22 LEU CA 1 1
12 6328 1 1 22 LEU CB C 0.675 -7.551 -7.984 1.00 . A A . 22 LEU CB 1 1
12 6329 1 1 22 LEU CD1 C 1.345 -5.249 -7.252 1.00 . A A . 22 LEU CD1 1 1
12 6330 1 1 22 LEU CD2 C 2.394 -6.268 -9.281 1.00 . A A . 22 LEU CD2 1 1
12 6331 1 1 22 LEU CG C 1.126 -6.165 -8.446 1.00 . A A . 22 LEU CG 1 1
12 6332 1 1 22 LEU H H 0.462 -7.029 -10.471 1.00 . A A . 22 LEU H 1 1
12 6333 1 1 22 LEU HA H 0.136 -9.319 -9.063 1.00 . A A . 22 LEU HA 1 1
12 6334 1 1 22 LEU HB2 H 0.149 -7.433 -7.049 1.00 . A A . 22 LEU HB2 1 1
12 6335 1 1 22 LEU HB3 H 1.560 -8.152 -7.824 1.00 . A A . 22 LEU HB3 1 1
12 6336 1 1 22 LEU HD11 H 2.199 -5.591 -6.688 1.00 . A A . 22 LEU HD11 1 1
12 6337 1 1 22 LEU HD12 H 0.467 -5.264 -6.622 1.00 . A A . 22 LEU HD12 1 1
12 6338 1 1 22 LEU HD13 H 1.521 -4.241 -7.599 1.00 . A A . 22 LEU HD13 1 1
12 6339 1 1 22 LEU HD21 H 2.151 -6.127 -10.324 1.00 . A A . 22 LEU HD21 1 1
12 6340 1 1 22 LEU HD22 H 2.838 -7.243 -9.143 1.00 . A A . 22 LEU HD22 1 1
12 6341 1 1 22 LEU HD23 H 3.094 -5.506 -8.967 1.00 . A A . 22 LEU HD23 1 1
12 6342 1 1 22 LEU HG H 0.353 -5.729 -9.063 1.00 . A A . 22 LEU HG 1 1
12 6343 1 1 22 LEU N N -0.240 -7.677 -10.255 1.00 . A A . 22 LEU N 1 1
12 6344 1 1 22 LEU O O -2.233 -7.362 -8.001 1.00 . A A . 22 LEU O 1 1
12 6345 1 1 23 VAL C C -3.494 -10.309 -6.334 1.00 . A A . 23 VAL C 1 1
12 6346 1 1 23 VAL CA C -3.541 -9.794 -7.768 1.00 . A A . 23 VAL CA 1 1
12 6347 1 1 23 VAL CB C -4.343 -10.786 -8.632 1.00 . A A . 23 VAL CB 1 1
12 6348 1 1 23 VAL CG1 C -3.656 -12.142 -8.665 1.00 . A A . 23 VAL CG1 1 1
12 6349 1 1 23 VAL CG2 C -5.768 -10.912 -8.114 1.00 . A A . 23 VAL CG2 1 1
12 6350 1 1 23 VAL H H -1.686 -10.367 -8.609 1.00 . A A . 23 VAL H 1 1
12 6351 1 1 23 VAL HA H -4.053 -8.842 -7.782 1.00 . A A . 23 VAL HA 1 1
12 6352 1 1 23 VAL HB H -4.382 -10.403 -9.641 1.00 . A A . 23 VAL HB 1 1
12 6353 1 1 23 VAL HG11 H -4.343 -12.884 -9.045 1.00 . A A . 23 VAL HG11 1 1
12 6354 1 1 23 VAL HG12 H -2.788 -12.091 -9.305 1.00 . A A . 23 VAL HG12 1 1
12 6355 1 1 23 VAL HG13 H -3.351 -12.415 -7.665 1.00 . A A . 23 VAL HG13 1 1
12 6356 1 1 23 VAL HG21 H -5.755 -11.356 -7.130 1.00 . A A . 23 VAL HG21 1 1
12 6357 1 1 23 VAL HG22 H -6.220 -9.933 -8.063 1.00 . A A . 23 VAL HG22 1 1
12 6358 1 1 23 VAL HG23 H -6.340 -11.538 -8.783 1.00 . A A . 23 VAL HG23 1 1
12 6359 1 1 23 VAL N N -2.198 -9.592 -8.299 1.00 . A A . 23 VAL N 1 1
12 6360 1 1 23 VAL O O -2.586 -11.051 -5.959 1.00 . A A . 23 VAL O 1 1
12 6361 1 1 24 CYS C C -5.847 -11.088 -3.868 1.00 . A A . 24 CYS C 1 1
12 6362 1 1 24 CYS CA C -4.551 -10.332 -4.142 1.00 . A A . 24 CYS CA 1 1
12 6363 1 1 24 CYS CB C -4.450 -9.119 -3.215 1.00 . A A . 24 CYS CB 1 1
12 6364 1 1 24 CYS H H -5.174 -9.319 -5.892 1.00 . A A . 24 CYS H 1 1
12 6365 1 1 24 CYS HA H -3.717 -10.991 -3.950 1.00 . A A . 24 CYS HA 1 1
12 6366 1 1 24 CYS HB2 H -3.409 -8.928 -2.996 1.00 . A A . 24 CYS HB2 1 1
12 6367 1 1 24 CYS HB3 H -4.870 -8.258 -3.714 1.00 . A A . 24 CYS HB3 1 1
12 6368 1 1 24 CYS N N -4.479 -9.911 -5.536 1.00 . A A . 24 CYS N 1 1
12 6369 1 1 24 CYS O O -5.893 -11.974 -3.014 1.00 . A A . 24 CYS O 1 1
12 6370 1 1 24 CYS SG S -5.320 -9.322 -1.627 1.00 . A A . 24 CYS SG 1 1
12 6371 1 1 25 SER C C -8.177 -12.794 -4.991 1.00 . A A . 25 SER C 1 1
12 6372 1 1 25 SER CA C -8.198 -11.374 -4.433 1.00 . A A . 25 SER CA 1 1
12 6373 1 1 25 SER CB C -9.287 -10.557 -5.130 1.00 . A A . 25 SER CB 1 1
12 6374 1 1 25 SER H H -6.799 -10.019 -5.264 1.00 . A A . 25 SER H 1 1
12 6375 1 1 25 SER HA H -8.413 -11.419 -3.376 1.00 . A A . 25 SER HA 1 1
12 6376 1 1 25 SER HB2 H -9.217 -9.527 -4.815 1.00 . A A . 25 SER HB2 1 1
12 6377 1 1 25 SER HB3 H -9.150 -10.616 -6.200 1.00 . A A . 25 SER HB3 1 1
12 6378 1 1 25 SER HG H -11.242 -10.521 -5.259 1.00 . A A . 25 SER HG 1 1
12 6379 1 1 25 SER N N -6.899 -10.732 -4.599 1.00 . A A . 25 SER N 1 1
12 6380 1 1 25 SER O O -8.482 -13.755 -4.285 1.00 . A A . 25 SER O 1 1
12 6381 1 1 25 SER OG O -10.577 -11.046 -4.807 1.00 . A A . 25 SER OG 1 1
12 6382 1 1 26 ARG C C -7.040 -15.239 -6.036 1.00 . A A . 26 ARG C 1 1
12 6383 1 1 26 ARG CA C -7.755 -14.219 -6.918 1.00 . A A . 26 ARG CA 1 1
12 6384 1 1 26 ARG CB C -7.039 -14.104 -8.266 1.00 . A A . 26 ARG CB 1 1
12 6385 1 1 26 ARG CD C -7.189 -13.532 -10.708 1.00 . A A . 26 ARG CD 1 1
12 6386 1 1 26 ARG CG C -7.906 -13.517 -9.367 1.00 . A A . 26 ARG CG 1 1
12 6387 1 1 26 ARG CZ C -8.973 -13.492 -12.400 1.00 . A A . 26 ARG CZ 1 1
12 6388 1 1 26 ARG H H -7.583 -12.115 -6.776 1.00 . A A . 26 ARG H 1 1
12 6389 1 1 26 ARG HA H -8.768 -14.553 -7.086 1.00 . A A . 26 ARG HA 1 1
12 6390 1 1 26 ARG HB2 H -6.171 -13.473 -8.146 1.00 . A A . 26 ARG HB2 1 1
12 6391 1 1 26 ARG HB3 H -6.719 -15.088 -8.575 1.00 . A A . 26 ARG HB3 1 1
12 6392 1 1 26 ARG HD2 H -6.251 -13.008 -10.605 1.00 . A A . 26 ARG HD2 1 1
12 6393 1 1 26 ARG HD3 H -6.999 -14.558 -10.988 1.00 . A A . 26 ARG HD3 1 1
12 6394 1 1 26 ARG HE H -7.751 -11.968 -11.995 1.00 . A A . 26 ARG HE 1 1
12 6395 1 1 26 ARG HG2 H -8.811 -14.100 -9.450 1.00 . A A . 26 ARG HG2 1 1
12 6396 1 1 26 ARG HG3 H -8.154 -12.498 -9.113 1.00 . A A . 26 ARG HG3 1 1
12 6397 1 1 26 ARG HH11 H -8.798 -15.233 -11.389 1.00 . A A . 26 ARG HH11 1 1
12 6398 1 1 26 ARG HH12 H -10.052 -15.191 -12.584 1.00 . A A . 26 ARG HH12 1 1
12 6399 1 1 26 ARG HH21 H -9.399 -11.901 -13.571 1.00 . A A . 26 ARG HH21 1 1
12 6400 1 1 26 ARG HH22 H -10.392 -13.296 -13.825 1.00 . A A . 26 ARG HH22 1 1
12 6401 1 1 26 ARG N N -7.815 -12.918 -6.264 1.00 . A A . 26 ARG N 1 1
12 6402 1 1 26 ARG NE N -7.977 -12.892 -11.758 1.00 . A A . 26 ARG NE 1 1
12 6403 1 1 26 ARG NH1 N -9.301 -14.742 -12.100 1.00 . A A . 26 ARG NH1 1 1
12 6404 1 1 26 ARG NH2 N -9.643 -12.843 -13.343 1.00 . A A . 26 ARG NH2 1 1
12 6405 1 1 26 ARG O O -7.595 -16.287 -5.706 1.00 . A A . 26 ARG O 1 1
12 6406 1 1 27 LYS C C -5.181 -15.453 -3.341 1.00 . A A . 27 LYS C 1 1
12 6407 1 1 27 LYS CA C -5.014 -15.812 -4.815 1.00 . A A . 27 LYS CA 1 1
12 6408 1 1 27 LYS CB C -3.536 -15.737 -5.205 1.00 . A A . 27 LYS CB 1 1
12 6409 1 1 27 LYS CD C -3.666 -17.122 -7.296 1.00 . A A . 27 LYS CD 1 1
12 6410 1 1 27 LYS CE C -2.781 -18.229 -6.744 1.00 . A A . 27 LYS CE 1 1
12 6411 1 1 27 LYS CG C -3.301 -15.771 -6.705 1.00 . A A . 27 LYS CG 1 1
12 6412 1 1 27 LYS H H -5.417 -14.074 -5.954 1.00 . A A . 27 LYS H 1 1
12 6413 1 1 27 LYS HA H -5.368 -16.820 -4.969 1.00 . A A . 27 LYS HA 1 1
12 6414 1 1 27 LYS HB2 H -3.120 -14.819 -4.817 1.00 . A A . 27 LYS HB2 1 1
12 6415 1 1 27 LYS HB3 H -3.016 -16.574 -4.761 1.00 . A A . 27 LYS HB3 1 1
12 6416 1 1 27 LYS HD2 H -4.694 -17.345 -7.056 1.00 . A A . 27 LYS HD2 1 1
12 6417 1 1 27 LYS HD3 H -3.546 -17.080 -8.370 1.00 . A A . 27 LYS HD3 1 1
12 6418 1 1 27 LYS HE2 H -1.761 -17.877 -6.716 1.00 . A A . 27 LYS HE2 1 1
12 6419 1 1 27 LYS HE3 H -3.107 -18.467 -5.742 1.00 . A A . 27 LYS HE3 1 1
12 6420 1 1 27 LYS HG2 H -3.908 -15.010 -7.173 1.00 . A A . 27 LYS HG2 1 1
12 6421 1 1 27 LYS HG3 H -2.257 -15.572 -6.901 1.00 . A A . 27 LYS HG3 1 1
12 6422 1 1 27 LYS HZ1 H -2.048 -19.483 -8.245 1.00 . A A . 27 LYS HZ1 1 1
12 6423 1 1 27 LYS HZ2 H -3.735 -19.479 -8.119 1.00 . A A . 27 LYS HZ2 1 1
12 6424 1 1 27 LYS HZ3 H -2.803 -20.305 -6.975 1.00 . A A . 27 LYS HZ3 1 1
12 6425 1 1 27 LYS N N -5.806 -14.925 -5.659 1.00 . A A . 27 LYS N 1 1
12 6426 1 1 27 LYS NZ N -2.846 -19.460 -7.579 1.00 . A A . 27 LYS NZ 1 1
12 6427 1 1 27 LYS O O -6.064 -14.676 -2.976 1.00 . A A . 27 LYS O 1 1
12 6428 1 1 28 THR C C -4.350 -14.266 -0.776 1.00 . A A . 28 THR C 1 1
12 6429 1 1 28 THR CA C -4.377 -15.762 -1.065 1.00 . A A . 28 THR CA 1 1
12 6430 1 1 28 THR CB C -3.205 -16.437 -0.328 1.00 . A A . 28 THR CB 1 1
12 6431 1 1 28 THR CG2 C -3.690 -17.142 0.929 1.00 . A A . 28 THR CG2 1 1
12 6432 1 1 28 THR H H -3.644 -16.632 -2.849 1.00 . A A . 28 THR H 1 1
12 6433 1 1 28 THR HA H -5.300 -16.176 -0.684 1.00 . A A . 28 THR HA 1 1
12 6434 1 1 28 THR HB H -2.492 -15.676 -0.044 1.00 . A A . 28 THR HB 1 1
12 6435 1 1 28 THR HG1 H -3.156 -18.113 -1.366 1.00 . A A . 28 THR HG1 1 1
12 6436 1 1 28 THR HG21 H -4.748 -16.968 1.054 1.00 . A A . 28 THR HG21 1 1
12 6437 1 1 28 THR HG22 H -3.158 -16.756 1.786 1.00 . A A . 28 THR HG22 1 1
12 6438 1 1 28 THR HG23 H -3.507 -18.203 0.840 1.00 . A A . 28 THR HG23 1 1
12 6439 1 1 28 THR N N -4.325 -16.022 -2.498 1.00 . A A . 28 THR N 1 1
12 6440 1 1 28 THR O O -4.207 -13.451 -1.688 1.00 . A A . 28 THR O 1 1
12 6441 1 1 28 THR OG1 O -2.561 -17.380 -1.192 1.00 . A A . 28 THR OG1 1 1
12 6442 1 1 29 ARG C C -3.253 -11.790 0.350 1.00 . A A . 29 ARG C 1 1
12 6443 1 1 29 ARG CA C -4.479 -12.511 0.905 1.00 . A A . 29 ARG CA 1 1
12 6444 1 1 29 ARG CB C -4.500 -12.402 2.431 1.00 . A A . 29 ARG CB 1 1
12 6445 1 1 29 ARG CD C -2.786 -14.128 3.064 1.00 . A A . 29 ARG CD 1 1
12 6446 1 1 29 ARG CG C -3.147 -12.651 3.078 1.00 . A A . 29 ARG CG 1 1
12 6447 1 1 29 ARG CZ C -3.470 -16.138 4.304 1.00 . A A . 29 ARG CZ 1 1
12 6448 1 1 29 ARG H H -4.598 -14.606 1.178 1.00 . A A . 29 ARG H 1 1
12 6449 1 1 29 ARG HA H -5.367 -12.044 0.507 1.00 . A A . 29 ARG HA 1 1
12 6450 1 1 29 ARG HB2 H -4.828 -11.410 2.705 1.00 . A A . 29 ARG HB2 1 1
12 6451 1 1 29 ARG HB3 H -5.200 -13.125 2.821 1.00 . A A . 29 ARG HB3 1 1
12 6452 1 1 29 ARG HD2 H -2.769 -14.471 2.040 1.00 . A A . 29 ARG HD2 1 1
12 6453 1 1 29 ARG HD3 H -1.806 -14.249 3.500 1.00 . A A . 29 ARG HD3 1 1
12 6454 1 1 29 ARG HE H -4.636 -14.555 3.966 1.00 . A A . 29 ARG HE 1 1
12 6455 1 1 29 ARG HG2 H -2.392 -12.102 2.535 1.00 . A A . 29 ARG HG2 1 1
12 6456 1 1 29 ARG HG3 H -3.180 -12.307 4.101 1.00 . A A . 29 ARG HG3 1 1
12 6457 1 1 29 ARG HH11 H -1.573 -16.171 3.611 1.00 . A A . 29 ARG HH11 1 1
12 6458 1 1 29 ARG HH12 H -2.067 -17.581 4.487 1.00 . A A . 29 ARG HH12 1 1
12 6459 1 1 29 ARG HH21 H -5.298 -16.407 5.122 1.00 . A A . 29 ARG HH21 1 1
12 6460 1 1 29 ARG HH22 H -4.187 -17.715 5.345 1.00 . A A . 29 ARG HH22 1 1
12 6461 1 1 29 ARG N N -4.487 -13.910 0.497 1.00 . A A . 29 ARG N 1 1
12 6462 1 1 29 ARG NE N -3.744 -14.933 3.817 1.00 . A A . 29 ARG NE 1 1
12 6463 1 1 29 ARG NH1 N -2.271 -16.674 4.118 1.00 . A A . 29 ARG NH1 1 1
12 6464 1 1 29 ARG NH2 N -4.394 -16.808 4.980 1.00 . A A . 29 ARG NH2 1 1
12 6465 1 1 29 ARG O O -3.239 -10.565 0.239 1.00 . A A . 29 ARG O 1 1
12 6466 1 1 30 ALA C C -1.193 -11.547 -1.985 1.00 . A A . 30 ALA C 1 1
12 6467 1 1 30 ALA CA C -0.998 -11.996 -0.541 1.00 . A A . 30 ALA CA 1 1
12 6468 1 1 30 ALA CB C 0.134 -13.008 -0.449 1.00 . A A . 30 ALA CB 1 1
12 6469 1 1 30 ALA H H -2.299 -13.531 0.116 1.00 . A A . 30 ALA H 1 1
12 6470 1 1 30 ALA HA H -0.731 -11.138 0.059 1.00 . A A . 30 ALA HA 1 1
12 6471 1 1 30 ALA HB1 H 0.758 -12.929 -1.327 1.00 . A A . 30 ALA HB1 1 1
12 6472 1 1 30 ALA HB2 H 0.724 -12.808 0.433 1.00 . A A . 30 ALA HB2 1 1
12 6473 1 1 30 ALA HB3 H -0.279 -14.004 -0.388 1.00 . A A . 30 ALA HB3 1 1
12 6474 1 1 30 ALA N N -2.227 -12.560 0.004 1.00 . A A . 30 ALA N 1 1
12 6475 1 1 30 ALA O O -1.873 -12.213 -2.767 1.00 . A A . 30 ALA O 1 1
12 6476 1 1 31 CYS C C 0.546 -10.199 -4.501 1.00 . A A . 31 CYS C 1 1
12 6477 1 1 31 CYS CA C -0.701 -9.875 -3.684 1.00 . A A . 31 CYS CA 1 1
12 6478 1 1 31 CYS CB C -0.913 -8.360 -3.636 1.00 . A A . 31 CYS CB 1 1
12 6479 1 1 31 CYS H H -0.064 -9.927 -1.666 1.00 . A A . 31 CYS H 1 1
12 6480 1 1 31 CYS HA H -1.556 -10.334 -4.158 1.00 . A A . 31 CYS HA 1 1
12 6481 1 1 31 CYS HB2 H -1.342 -8.095 -2.681 1.00 . A A . 31 CYS HB2 1 1
12 6482 1 1 31 CYS HB3 H 0.042 -7.868 -3.745 1.00 . A A . 31 CYS HB3 1 1
12 6483 1 1 31 CYS N N -0.593 -10.414 -2.334 1.00 . A A . 31 CYS N 1 1
12 6484 1 1 31 CYS O O 1.653 -9.783 -4.157 1.00 . A A . 31 CYS O 1 1
12 6485 1 1 31 CYS SG S -2.019 -7.722 -4.935 1.00 . A A . 31 CYS SG 1 1
12 6486 1 1 32 LYS C C 1.022 -11.382 -7.910 1.00 . A A . 32 LYS C 1 1
12 6487 1 1 32 LYS CA C 1.468 -11.326 -6.453 1.00 . A A . 32 LYS CA 1 1
12 6488 1 1 32 LYS CB C 2.033 -12.683 -6.028 1.00 . A A . 32 LYS CB 1 1
12 6489 1 1 32 LYS CD C 0.982 -14.877 -5.402 1.00 . A A . 32 LYS CD 1 1
12 6490 1 1 32 LYS CE C 1.353 -16.283 -5.847 1.00 . A A . 32 LYS CE 1 1
12 6491 1 1 32 LYS CG C 1.209 -13.863 -6.511 1.00 . A A . 32 LYS CG 1 1
12 6492 1 1 32 LYS H H -0.547 -11.247 -5.807 1.00 . A A . 32 LYS H 1 1
12 6493 1 1 32 LYS HA H 2.239 -10.577 -6.353 1.00 . A A . 32 LYS HA 1 1
12 6494 1 1 32 LYS HB2 H 3.033 -12.783 -6.423 1.00 . A A . 32 LYS HB2 1 1
12 6495 1 1 32 LYS HB3 H 2.077 -12.719 -4.949 1.00 . A A . 32 LYS HB3 1 1
12 6496 1 1 32 LYS HD2 H 1.590 -14.609 -4.551 1.00 . A A . 32 LYS HD2 1 1
12 6497 1 1 32 LYS HD3 H -0.062 -14.861 -5.120 1.00 . A A . 32 LYS HD3 1 1
12 6498 1 1 32 LYS HE2 H 1.143 -16.969 -5.041 1.00 . A A . 32 LYS HE2 1 1
12 6499 1 1 32 LYS HE3 H 0.754 -16.544 -6.707 1.00 . A A . 32 LYS HE3 1 1
12 6500 1 1 32 LYS HG2 H 0.251 -13.504 -6.857 1.00 . A A . 32 LYS HG2 1 1
12 6501 1 1 32 LYS HG3 H 1.730 -14.345 -7.326 1.00 . A A . 32 LYS HG3 1 1
12 6502 1 1 32 LYS HZ1 H 3.351 -15.700 -5.664 1.00 . A A . 32 LYS HZ1 1 1
12 6503 1 1 32 LYS HZ2 H 2.921 -16.195 -7.224 1.00 . A A . 32 LYS HZ2 1 1
12 6504 1 1 32 LYS HZ3 H 3.145 -17.344 -6.004 1.00 . A A . 32 LYS HZ3 1 1
12 6505 1 1 32 LYS N N 0.360 -10.945 -5.585 1.00 . A A . 32 LYS N 1 1
12 6506 1 1 32 LYS NZ N 2.793 -16.388 -6.210 1.00 . A A . 32 LYS NZ 1 1
12 6507 1 1 32 LYS O O -0.137 -11.674 -8.204 1.00 . A A . 32 LYS O 1 1
12 6508 1 1 33 TYR C C 1.314 -12.534 -10.714 1.00 . A A . 33 TYR C 1 1
12 6509 1 1 33 TYR CA C 1.653 -11.122 -10.246 1.00 . A A . 33 TYR CA 1 1
12 6510 1 1 33 TYR CB C 2.840 -10.580 -11.043 1.00 . A A . 33 TYR CB 1 1
12 6511 1 1 33 TYR CD1 C 4.368 -12.493 -11.662 1.00 . A A . 33 TYR CD1 1 1
12 6512 1 1 33 TYR CD2 C 5.045 -11.037 -9.900 1.00 . A A . 33 TYR CD2 1 1
12 6513 1 1 33 TYR CE1 C 5.524 -13.232 -11.503 1.00 . A A . 33 TYR CE1 1 1
12 6514 1 1 33 TYR CE2 C 6.204 -11.770 -9.734 1.00 . A A . 33 TYR CE2 1 1
12 6515 1 1 33 TYR CG C 4.107 -11.385 -10.865 1.00 . A A . 33 TYR CG 1 1
12 6516 1 1 33 TYR CZ C 6.439 -12.866 -10.538 1.00 . A A . 33 TYR CZ 1 1
12 6517 1 1 33 TYR H H 2.857 -10.878 -8.523 1.00 . A A . 33 TYR H 1 1
12 6518 1 1 33 TYR HA H 0.797 -10.484 -10.415 1.00 . A A . 33 TYR HA 1 1
12 6519 1 1 33 TYR HB2 H 2.591 -10.582 -12.093 1.00 . A A . 33 TYR HB2 1 1
12 6520 1 1 33 TYR HB3 H 3.044 -9.567 -10.728 1.00 . A A . 33 TYR HB3 1 1
12 6521 1 1 33 TYR HD1 H 3.649 -12.776 -12.418 1.00 . A A . 33 TYR HD1 1 1
12 6522 1 1 33 TYR HD2 H 4.858 -10.178 -9.272 1.00 . A A . 33 TYR HD2 1 1
12 6523 1 1 33 TYR HE1 H 5.708 -14.090 -12.132 1.00 . A A . 33 TYR HE1 1 1
12 6524 1 1 33 TYR HE2 H 6.921 -11.484 -8.979 1.00 . A A . 33 TYR HE2 1 1
12 6525 1 1 33 TYR HH H 7.634 -13.937 -9.479 1.00 . A A . 33 TYR HH 1 1
12 6526 1 1 33 TYR N N 1.950 -11.103 -8.819 1.00 . A A . 33 TYR N 1 1
12 6527 1 1 33 TYR O O 1.905 -13.510 -10.252 1.00 . A A . 33 TYR O 1 1
12 6528 1 1 33 TYR OH O 7.593 -13.599 -10.376 1.00 . A A . 33 TYR OH 1 1
12 6529 1 1 34 GLN C C 1.125 -14.675 -12.766 1.00 . A A . 34 GLN C 1 1
12 6530 1 1 34 GLN CA C -0.058 -13.925 -12.163 1.00 . A A . 34 GLN CA 1 1
12 6531 1 1 34 GLN CB C -1.150 -13.738 -13.219 1.00 . A A . 34 GLN CB 1 1
12 6532 1 1 34 GLN CD C -3.034 -12.425 -12.167 1.00 . A A . 34 GLN CD 1 1
12 6533 1 1 34 GLN CG C -2.559 -13.781 -12.651 1.00 . A A . 34 GLN CG 1 1
12 6534 1 1 34 GLN H H -0.074 -11.819 -11.961 1.00 . A A . 34 GLN H 1 1
12 6535 1 1 34 GLN HA H -0.458 -14.506 -11.346 1.00 . A A . 34 GLN HA 1 1
12 6536 1 1 34 GLN HB2 H -1.007 -12.783 -13.701 1.00 . A A . 34 GLN HB2 1 1
12 6537 1 1 34 GLN HB3 H -1.058 -14.522 -13.957 1.00 . A A . 34 GLN HB3 1 1
12 6538 1 1 34 GLN HE21 H -4.915 -13.071 -12.130 1.00 . A A . 34 GLN HE21 1 1
12 6539 1 1 34 GLN HE22 H -4.674 -11.429 -11.648 1.00 . A A . 34 GLN HE22 1 1
12 6540 1 1 34 GLN HG2 H -3.233 -14.127 -13.421 1.00 . A A . 34 GLN HG2 1 1
12 6541 1 1 34 GLN HG3 H -2.578 -14.471 -11.821 1.00 . A A . 34 GLN HG3 1 1
12 6542 1 1 34 GLN N N 0.359 -12.633 -11.633 1.00 . A A . 34 GLN N 1 1
12 6543 1 1 34 GLN NE2 N -4.340 -12.294 -11.961 1.00 . A A . 34 GLN NE2 1 1
12 6544 1 1 34 GLN O O 1.572 -15.687 -12.225 1.00 . A A . 34 GLN O 1 1
12 6545 1 1 34 GLN OE1 O -2.237 -11.506 -11.980 1.00 . A A . 34 GLN OE1 1 1
12 6546 1 1 35 ILE C C 3.942 -13.833 -14.654 1.00 . A A . 35 ILE C 1 1
12 6547 1 1 35 ILE CA C 2.761 -14.794 -14.563 1.00 . A A . 35 ILE CA 1 1
12 6548 1 1 35 ILE CB C 2.383 -15.262 -15.981 1.00 . A A . 35 ILE CB 1 1
12 6549 1 1 35 ILE CD1 C 1.382 -17.423 -15.085 1.00 . A A . 35 ILE CD1 1 1
12 6550 1 1 35 ILE CG1 C 1.166 -16.187 -15.929 1.00 . A A . 35 ILE CG1 1 1
12 6551 1 1 35 ILE CG2 C 3.562 -15.964 -16.638 1.00 . A A . 35 ILE CG2 1 1
12 6552 1 1 35 ILE H H 1.230 -13.363 -14.270 1.00 . A A . 35 ILE H 1 1
12 6553 1 1 35 ILE HA H 3.058 -15.659 -13.987 1.00 . A A . 35 ILE HA 1 1
12 6554 1 1 35 ILE HB H 2.140 -14.391 -16.570 1.00 . A A . 35 ILE HB 1 1
12 6555 1 1 35 ILE HD11 H 0.479 -18.017 -15.078 1.00 . A A . 35 ILE HD11 1 1
12 6556 1 1 35 ILE HD12 H 2.191 -18.006 -15.500 1.00 . A A . 35 ILE HD12 1 1
12 6557 1 1 35 ILE HD13 H 1.628 -17.132 -14.075 1.00 . A A . 35 ILE HD13 1 1
12 6558 1 1 35 ILE HG12 H 0.328 -15.647 -15.517 1.00 . A A . 35 ILE HG12 1 1
12 6559 1 1 35 ILE HG13 H 0.924 -16.507 -16.932 1.00 . A A . 35 ILE HG13 1 1
12 6560 1 1 35 ILE HG21 H 4.256 -15.227 -17.015 1.00 . A A . 35 ILE HG21 1 1
12 6561 1 1 35 ILE HG22 H 4.060 -16.587 -15.910 1.00 . A A . 35 ILE HG22 1 1
12 6562 1 1 35 ILE HG23 H 3.208 -16.576 -17.454 1.00 . A A . 35 ILE HG23 1 1
12 6563 1 1 35 ILE N N 1.629 -14.172 -13.888 1.00 . A A . 35 ILE N 1 1
12 6564 1 1 35 ILE O O 5.099 -14.254 -14.655 1.00 . A A . 35 ILE O 1 1
13 6565 1 1 1 GLU C C 1.754 -1.117 -1.864 1.00 . A A . 1 GLU C 1 1
13 6566 1 1 1 GLU CA C 2.078 0.093 -0.993 1.00 . A A . 1 GLU CA 1 1
13 6567 1 1 1 GLU CB C 3.062 -0.307 0.109 1.00 . A A . 1 GLU CB 1 1
13 6568 1 1 1 GLU CD C 4.838 0.440 1.743 1.00 . A A . 1 GLU CD 1 1
13 6569 1 1 1 GLU CG C 3.920 0.845 0.606 1.00 . A A . 1 GLU CG 1 1
13 6570 1 1 1 GLU H1 H 0.423 0.179 0.325 1.00 . A A . 1 GLU H1 1 1
13 6571 1 1 1 GLU HA H 2.532 0.854 -1.609 1.00 . A A . 1 GLU HA 1 1
13 6572 1 1 1 GLU HB2 H 2.506 -0.702 0.946 1.00 . A A . 1 GLU HB2 1 1
13 6573 1 1 1 GLU HB3 H 3.716 -1.077 -0.273 1.00 . A A . 1 GLU HB3 1 1
13 6574 1 1 1 GLU HG2 H 4.524 1.206 -0.213 1.00 . A A . 1 GLU HG2 1 1
13 6575 1 1 1 GLU HG3 H 3.272 1.637 0.951 1.00 . A A . 1 GLU HG3 1 1
13 6576 1 1 1 GLU N N 0.865 0.654 -0.410 1.00 . A A . 1 GLU N 1 1
13 6577 1 1 1 GLU O O 0.991 -1.998 -1.464 1.00 . A A . 1 GLU O 1 1
13 6578 1 1 1 GLU OE1 O 4.336 -0.124 2.738 1.00 . A A . 1 GLU OE1 1 1
13 6579 1 1 1 GLU OE2 O 6.057 0.686 1.638 1.00 . A A . 1 GLU OE2 1 1
13 6580 1 1 2 CYS C C 2.881 -3.498 -3.554 1.00 . A A . 2 CYS C 1 1
13 6581 1 1 2 CYS CA C 2.111 -2.253 -3.987 1.00 . A A . 2 CYS CA 1 1
13 6582 1 1 2 CYS CB C 2.529 -1.847 -5.401 1.00 . A A . 2 CYS CB 1 1
13 6583 1 1 2 CYS H H 2.935 -0.421 -3.320 1.00 . A A . 2 CYS H 1 1
13 6584 1 1 2 CYS HA H 1.055 -2.479 -3.983 1.00 . A A . 2 CYS HA 1 1
13 6585 1 1 2 CYS HB2 H 3.599 -1.958 -5.498 1.00 . A A . 2 CYS HB2 1 1
13 6586 1 1 2 CYS HB3 H 2.039 -2.495 -6.113 1.00 . A A . 2 CYS HB3 1 1
13 6587 1 1 2 CYS N N 2.337 -1.153 -3.057 1.00 . A A . 2 CYS N 1 1
13 6588 1 1 2 CYS O O 4.079 -3.434 -3.276 1.00 . A A . 2 CYS O 1 1
13 6589 1 1 2 CYS SG S 2.109 -0.128 -5.836 1.00 . A A . 2 CYS SG 1 1
13 6590 1 1 3 LEU C C 2.914 -6.839 -4.291 1.00 . A A . 3 LEU C 1 1
13 6591 1 1 3 LEU CA C 2.803 -5.889 -3.104 1.00 . A A . 3 LEU CA 1 1
13 6592 1 1 3 LEU CB C 1.993 -6.546 -1.985 1.00 . A A . 3 LEU CB 1 1
13 6593 1 1 3 LEU CD1 C -0.054 -6.357 -0.550 1.00 . A A . 3 LEU CD1 1 1
13 6594 1 1 3 LEU CD2 C 1.960 -4.965 -0.039 1.00 . A A . 3 LEU CD2 1 1
13 6595 1 1 3 LEU CG C 1.130 -5.607 -1.141 1.00 . A A . 3 LEU CG 1 1
13 6596 1 1 3 LEU H H 1.234 -4.616 -3.735 1.00 . A A . 3 LEU H 1 1
13 6597 1 1 3 LEU HA H 3.795 -5.670 -2.738 1.00 . A A . 3 LEU HA 1 1
13 6598 1 1 3 LEU HB2 H 1.341 -7.278 -2.435 1.00 . A A . 3 LEU HB2 1 1
13 6599 1 1 3 LEU HB3 H 2.687 -7.043 -1.323 1.00 . A A . 3 LEU HB3 1 1
13 6600 1 1 3 LEU HD11 H -0.942 -5.749 -0.632 1.00 . A A . 3 LEU HD11 1 1
13 6601 1 1 3 LEU HD12 H 0.140 -6.572 0.491 1.00 . A A . 3 LEU HD12 1 1
13 6602 1 1 3 LEU HD13 H -0.199 -7.282 -1.088 1.00 . A A . 3 LEU HD13 1 1
13 6603 1 1 3 LEU HD21 H 1.734 -5.438 0.905 1.00 . A A . 3 LEU HD21 1 1
13 6604 1 1 3 LEU HD22 H 1.727 -3.912 0.020 1.00 . A A . 3 LEU HD22 1 1
13 6605 1 1 3 LEU HD23 H 3.011 -5.088 -0.262 1.00 . A A . 3 LEU HD23 1 1
13 6606 1 1 3 LEU HG H 0.743 -4.818 -1.772 1.00 . A A . 3 LEU HG 1 1
13 6607 1 1 3 LEU N N 2.185 -4.628 -3.501 1.00 . A A . 3 LEU N 1 1
13 6608 1 1 3 LEU O O 2.015 -7.639 -4.544 1.00 . A A . 3 LEU O 1 1
13 6609 1 1 4 GLU C C 5.032 -8.852 -5.784 1.00 . A A . 4 GLU C 1 1
13 6610 1 1 4 GLU CA C 4.255 -7.598 -6.176 1.00 . A A . 4 GLU CA 1 1
13 6611 1 1 4 GLU CB C 5.015 -6.831 -7.259 1.00 . A A . 4 GLU CB 1 1
13 6612 1 1 4 GLU CD C 7.444 -7.039 -7.923 1.00 . A A . 4 GLU CD 1 1
13 6613 1 1 4 GLU CG C 6.458 -6.527 -6.890 1.00 . A A . 4 GLU CG 1 1
13 6614 1 1 4 GLU H H 4.707 -6.087 -4.763 1.00 . A A . 4 GLU H 1 1
13 6615 1 1 4 GLU HA H 3.292 -7.893 -6.565 1.00 . A A . 4 GLU HA 1 1
13 6616 1 1 4 GLU HB2 H 5.012 -7.415 -8.167 1.00 . A A . 4 GLU HB2 1 1
13 6617 1 1 4 GLU HB3 H 4.509 -5.894 -7.442 1.00 . A A . 4 GLU HB3 1 1
13 6618 1 1 4 GLU HG2 H 6.576 -5.458 -6.801 1.00 . A A . 4 GLU HG2 1 1
13 6619 1 1 4 GLU HG3 H 6.679 -6.993 -5.941 1.00 . A A . 4 GLU HG3 1 1
13 6620 1 1 4 GLU N N 4.026 -6.745 -5.015 1.00 . A A . 4 GLU N 1 1
13 6621 1 1 4 GLU O O 5.033 -9.846 -6.511 1.00 . A A . 4 GLU O 1 1
13 6622 1 1 4 GLU OE1 O 7.718 -6.304 -8.895 1.00 . A A . 4 GLU OE1 1 1
13 6623 1 1 4 GLU OE2 O 7.940 -8.173 -7.760 1.00 . A A . 4 GLU OE2 1 1
13 6624 1 1 5 ILE C C 5.571 -10.999 -3.544 1.00 . A A . 5 ILE C 1 1
13 6625 1 1 5 ILE CA C 6.473 -9.926 -4.145 1.00 . A A . 5 ILE CA 1 1
13 6626 1 1 5 ILE CB C 7.502 -9.485 -3.087 1.00 . A A . 5 ILE CB 1 1
13 6627 1 1 5 ILE CD1 C 8.924 -11.508 -3.689 1.00 . A A . 5 ILE CD1 1 1
13 6628 1 1 5 ILE CG1 C 8.296 -10.691 -2.581 1.00 . A A . 5 ILE CG1 1 1
13 6629 1 1 5 ILE CG2 C 6.805 -8.781 -1.932 1.00 . A A . 5 ILE CG2 1 1
13 6630 1 1 5 ILE H H 5.653 -7.976 -4.098 1.00 . A A . 5 ILE H 1 1
13 6631 1 1 5 ILE HA H 7.007 -10.348 -4.983 1.00 . A A . 5 ILE HA 1 1
13 6632 1 1 5 ILE HB H 8.180 -8.783 -3.547 1.00 . A A . 5 ILE HB 1 1
13 6633 1 1 5 ILE HD11 H 9.476 -12.331 -3.260 1.00 . A A . 5 ILE HD11 1 1
13 6634 1 1 5 ILE HD12 H 8.150 -11.894 -4.336 1.00 . A A . 5 ILE HD12 1 1
13 6635 1 1 5 ILE HD13 H 9.595 -10.884 -4.260 1.00 . A A . 5 ILE HD13 1 1
13 6636 1 1 5 ILE HG12 H 9.087 -10.348 -1.934 1.00 . A A . 5 ILE HG12 1 1
13 6637 1 1 5 ILE HG13 H 7.635 -11.339 -2.024 1.00 . A A . 5 ILE HG13 1 1
13 6638 1 1 5 ILE HG21 H 5.740 -8.765 -2.110 1.00 . A A . 5 ILE HG21 1 1
13 6639 1 1 5 ILE HG22 H 7.007 -9.311 -1.013 1.00 . A A . 5 ILE HG22 1 1
13 6640 1 1 5 ILE HG23 H 7.172 -7.769 -1.852 1.00 . A A . 5 ILE HG23 1 1
13 6641 1 1 5 ILE N N 5.692 -8.796 -4.633 1.00 . A A . 5 ILE N 1 1
13 6642 1 1 5 ILE O O 5.984 -12.145 -3.368 1.00 . A A . 5 ILE O 1 1
13 6643 1 1 6 PHE C C 3.138 -11.236 -1.177 1.00 . A A . 6 PHE C 1 1
13 6644 1 1 6 PHE CA C 3.374 -11.549 -2.652 1.00 . A A . 6 PHE CA 1 1
13 6645 1 1 6 PHE CB C 3.867 -12.989 -2.807 1.00 . A A . 6 PHE CB 1 1
13 6646 1 1 6 PHE CD1 C 5.509 -12.629 -0.945 1.00 . A A . 6 PHE CD1 1 1
13 6647 1 1 6 PHE CD2 C 4.552 -14.797 -1.209 1.00 . A A . 6 PHE CD2 1 1
13 6648 1 1 6 PHE CE1 C 6.240 -13.081 0.138 1.00 . A A . 6 PHE CE1 1 1
13 6649 1 1 6 PHE CE2 C 5.280 -15.254 -0.126 1.00 . A A . 6 PHE CE2 1 1
13 6650 1 1 6 PHE CG C 4.659 -13.482 -1.630 1.00 . A A . 6 PHE CG 1 1
13 6651 1 1 6 PHE CZ C 6.124 -14.395 0.549 1.00 . A A . 6 PHE CZ 1 1
13 6652 1 1 6 PHE H H 4.066 -9.691 -3.396 1.00 . A A . 6 PHE H 1 1
13 6653 1 1 6 PHE HA H 2.443 -11.436 -3.185 1.00 . A A . 6 PHE HA 1 1
13 6654 1 1 6 PHE HB2 H 3.016 -13.642 -2.931 1.00 . A A . 6 PHE HB2 1 1
13 6655 1 1 6 PHE HB3 H 4.495 -13.054 -3.683 1.00 . A A . 6 PHE HB3 1 1
13 6656 1 1 6 PHE HD1 H 5.600 -11.602 -1.264 1.00 . A A . 6 PHE HD1 1 1
13 6657 1 1 6 PHE HD2 H 3.892 -15.471 -1.736 1.00 . A A . 6 PHE HD2 1 1
13 6658 1 1 6 PHE HE1 H 6.899 -12.406 0.664 1.00 . A A . 6 PHE HE1 1 1
13 6659 1 1 6 PHE HE2 H 5.187 -16.282 0.192 1.00 . A A . 6 PHE HE2 1 1
13 6660 1 1 6 PHE HZ H 6.694 -14.750 1.395 1.00 . A A . 6 PHE HZ 1 1
13 6661 1 1 6 PHE N N 4.336 -10.619 -3.232 1.00 . A A . 6 PHE N 1 1
13 6662 1 1 6 PHE O O 2.833 -12.127 -0.383 1.00 . A A . 6 PHE O 1 1
13 6663 1 1 7 LYS C C 1.601 -9.522 0.920 1.00 . A A . 7 LYS C 1 1
13 6664 1 1 7 LYS CA C 3.083 -9.533 0.561 1.00 . A A . 7 LYS CA 1 1
13 6665 1 1 7 LYS CB C 3.680 -8.140 0.771 1.00 . A A . 7 LYS CB 1 1
13 6666 1 1 7 LYS CD C 5.879 -8.442 1.947 1.00 . A A . 7 LYS CD 1 1
13 6667 1 1 7 LYS CE C 6.657 -8.210 3.233 1.00 . A A . 7 LYS CE 1 1
13 6668 1 1 7 LYS CG C 4.434 -7.991 2.081 1.00 . A A . 7 LYS CG 1 1
13 6669 1 1 7 LYS H H 3.526 -9.301 -1.496 1.00 . A A . 7 LYS H 1 1
13 6670 1 1 7 LYS HA H 3.592 -10.234 1.205 1.00 . A A . 7 LYS HA 1 1
13 6671 1 1 7 LYS HB2 H 4.363 -7.928 -0.039 1.00 . A A . 7 LYS HB2 1 1
13 6672 1 1 7 LYS HB3 H 2.881 -7.413 0.756 1.00 . A A . 7 LYS HB3 1 1
13 6673 1 1 7 LYS HD2 H 5.899 -9.496 1.712 1.00 . A A . 7 LYS HD2 1 1
13 6674 1 1 7 LYS HD3 H 6.348 -7.885 1.148 1.00 . A A . 7 LYS HD3 1 1
13 6675 1 1 7 LYS HE2 H 6.231 -7.363 3.749 1.00 . A A . 7 LYS HE2 1 1
13 6676 1 1 7 LYS HE3 H 6.570 -9.090 3.854 1.00 . A A . 7 LYS HE3 1 1
13 6677 1 1 7 LYS HG2 H 4.418 -6.954 2.380 1.00 . A A . 7 LYS HG2 1 1
13 6678 1 1 7 LYS HG3 H 3.948 -8.593 2.835 1.00 . A A . 7 LYS HG3 1 1
13 6679 1 1 7 LYS HZ1 H 8.617 -8.838 2.874 1.00 . A A . 7 LYS HZ1 1 1
13 6680 1 1 7 LYS HZ2 H 8.509 -7.398 3.755 1.00 . A A . 7 LYS HZ2 1 1
13 6681 1 1 7 LYS HZ3 H 8.205 -7.397 2.091 1.00 . A A . 7 LYS HZ3 1 1
13 6682 1 1 7 LYS N N 3.281 -9.965 -0.817 1.00 . A A . 7 LYS N 1 1
13 6683 1 1 7 LYS NZ N 8.098 -7.942 2.970 1.00 . A A . 7 LYS NZ 1 1
13 6684 1 1 7 LYS O O 0.756 -9.167 0.099 1.00 . A A . 7 LYS O 1 1
13 6685 1 1 8 ALA C C -0.809 -8.640 2.292 1.00 . A A . 8 ALA C 1 1
13 6686 1 1 8 ALA CA C -0.087 -9.942 2.622 1.00 . A A . 8 ALA CA 1 1
13 6687 1 1 8 ALA CB C -0.130 -10.207 4.119 1.00 . A A . 8 ALA CB 1 1
13 6688 1 1 8 ALA H H 2.010 -10.183 2.762 1.00 . A A . 8 ALA H 1 1
13 6689 1 1 8 ALA HA H -0.591 -10.758 2.122 1.00 . A A . 8 ALA HA 1 1
13 6690 1 1 8 ALA HB1 H -1.158 -10.224 4.451 1.00 . A A . 8 ALA HB1 1 1
13 6691 1 1 8 ALA HB2 H 0.332 -11.160 4.330 1.00 . A A . 8 ALA HB2 1 1
13 6692 1 1 8 ALA HB3 H 0.403 -9.425 4.638 1.00 . A A . 8 ALA HB3 1 1
13 6693 1 1 8 ALA N N 1.293 -9.911 2.153 1.00 . A A . 8 ALA N 1 1
13 6694 1 1 8 ALA O O -0.457 -7.577 2.804 1.00 . A A . 8 ALA O 1 1
13 6695 1 1 9 CYS C C -3.798 -7.366 1.944 1.00 . A A . 9 CYS C 1 1
13 6696 1 1 9 CYS CA C -2.589 -7.558 1.033 1.00 . A A . 9 CYS CA 1 1
13 6697 1 1 9 CYS CB C -3.048 -7.696 -0.420 1.00 . A A . 9 CYS CB 1 1
13 6698 1 1 9 CYS H H -2.051 -9.605 1.058 1.00 . A A . 9 CYS H 1 1
13 6699 1 1 9 CYS HA H -1.948 -6.694 1.119 1.00 . A A . 9 CYS HA 1 1
13 6700 1 1 9 CYS HB2 H -2.717 -6.831 -0.977 1.00 . A A . 9 CYS HB2 1 1
13 6701 1 1 9 CYS HB3 H -2.606 -8.584 -0.847 1.00 . A A . 9 CYS HB3 1 1
13 6702 1 1 9 CYS N N -1.818 -8.730 1.433 1.00 . A A . 9 CYS N 1 1
13 6703 1 1 9 CYS O O -4.370 -8.333 2.446 1.00 . A A . 9 CYS O 1 1
13 6704 1 1 9 CYS SG S -4.854 -7.823 -0.621 1.00 . A A . 9 CYS SG 1 1
13 6705 1 1 10 ASN C C -6.610 -5.729 2.184 1.00 . A A . 10 ASN C 1 1
13 6706 1 1 10 ASN CA C -5.323 -5.791 3.001 1.00 . A A . 10 ASN CA 1 1
13 6707 1 1 10 ASN CB C -5.095 -4.458 3.717 1.00 . A A . 10 ASN CB 1 1
13 6708 1 1 10 ASN CG C -4.338 -4.623 5.020 1.00 . A A . 10 ASN CG 1 1
13 6709 1 1 10 ASN H H -3.687 -5.382 1.723 1.00 . A A . 10 ASN H 1 1
13 6710 1 1 10 ASN HA H -5.416 -6.574 3.739 1.00 . A A . 10 ASN HA 1 1
13 6711 1 1 10 ASN HB2 H -4.525 -3.804 3.073 1.00 . A A . 10 ASN HB2 1 1
13 6712 1 1 10 ASN HB3 H -6.050 -4.003 3.931 1.00 . A A . 10 ASN HB3 1 1
13 6713 1 1 10 ASN HD21 H -3.232 -3.022 4.609 1.00 . A A . 10 ASN HD21 1 1
13 6714 1 1 10 ASN HD22 H -2.883 -3.813 6.106 1.00 . A A . 10 ASN HD22 1 1
13 6715 1 1 10 ASN N N -4.182 -6.111 2.151 1.00 . A A . 10 ASN N 1 1
13 6716 1 1 10 ASN ND2 N -3.388 -3.729 5.270 1.00 . A A . 10 ASN ND2 1 1
13 6717 1 1 10 ASN O O -6.607 -5.391 1.000 1.00 . A A . 10 ASN O 1 1
13 6718 1 1 10 ASN OD1 O -4.604 -5.544 5.793 1.00 . A A . 10 ASN OD1 1 1
13 6719 1 1 11 PRO C C -9.533 -4.636 1.870 1.00 . A A . 11 PRO C 1 1
13 6720 1 1 11 PRO CA C -9.053 -6.049 2.183 1.00 . A A . 11 PRO CA 1 1
13 6721 1 1 11 PRO CB C -9.965 -6.706 3.223 1.00 . A A . 11 PRO CB 1 1
13 6722 1 1 11 PRO CD C -7.815 -6.473 4.242 1.00 . A A . 11 PRO CD 1 1
13 6723 1 1 11 PRO CG C -9.292 -6.458 4.528 1.00 . A A . 11 PRO CG 1 1
13 6724 1 1 11 PRO HA H -9.055 -6.638 1.277 1.00 . A A . 11 PRO HA 1 1
13 6725 1 1 11 PRO HB2 H -10.943 -6.246 3.188 1.00 . A A . 11 PRO HB2 1 1
13 6726 1 1 11 PRO HB3 H -10.050 -7.762 3.016 1.00 . A A . 11 PRO HB3 1 1
13 6727 1 1 11 PRO HD2 H -7.301 -5.768 4.878 1.00 . A A . 11 PRO HD2 1 1
13 6728 1 1 11 PRO HD3 H -7.415 -7.467 4.375 1.00 . A A . 11 PRO HD3 1 1
13 6729 1 1 11 PRO HG2 H -9.588 -5.496 4.918 1.00 . A A . 11 PRO HG2 1 1
13 6730 1 1 11 PRO HG3 H -9.545 -7.242 5.226 1.00 . A A . 11 PRO HG3 1 1
13 6731 1 1 11 PRO N N -7.738 -6.061 2.830 1.00 . A A . 11 PRO N 1 1
13 6732 1 1 11 PRO O O -10.048 -4.372 0.784 1.00 . A A . 11 PRO O 1 1
13 6733 1 1 12 SER C C -8.601 -1.470 2.237 1.00 . A A . 12 SER C 1 1
13 6734 1 1 12 SER CA C -9.779 -2.345 2.656 1.00 . A A . 12 SER CA 1 1
13 6735 1 1 12 SER CB C -10.391 -1.810 3.951 1.00 . A A . 12 SER CB 1 1
13 6736 1 1 12 SER H H -8.943 -4.004 3.673 1.00 . A A . 12 SER H 1 1
13 6737 1 1 12 SER HA H -10.526 -2.319 1.877 1.00 . A A . 12 SER HA 1 1
13 6738 1 1 12 SER HB2 H -9.677 -1.915 4.754 1.00 . A A . 12 SER HB2 1 1
13 6739 1 1 12 SER HB3 H -10.640 -0.766 3.824 1.00 . A A . 12 SER HB3 1 1
13 6740 1 1 12 SER HG H -11.337 -3.414 4.560 1.00 . A A . 12 SER HG 1 1
13 6741 1 1 12 SER N N -9.360 -3.731 2.828 1.00 . A A . 12 SER N 1 1
13 6742 1 1 12 SER O O -8.681 -0.729 1.259 1.00 . A A . 12 SER O 1 1
13 6743 1 1 12 SER OG O -11.568 -2.522 4.291 1.00 . A A . 12 SER OG 1 1
13 6744 1 1 13 ASN C C -5.693 -1.207 1.366 1.00 . A A . 13 ASN C 1 1
13 6745 1 1 13 ASN CA C -6.312 -0.780 2.694 1.00 . A A . 13 ASN CA 1 1
13 6746 1 1 13 ASN CB C -5.287 -0.936 3.820 1.00 . A A . 13 ASN CB 1 1
13 6747 1 1 13 ASN CG C -5.435 0.131 4.888 1.00 . A A . 13 ASN CG 1 1
13 6748 1 1 13 ASN H H -7.503 -2.173 3.754 1.00 . A A . 13 ASN H 1 1
13 6749 1 1 13 ASN HA H -6.604 0.257 2.626 1.00 . A A . 13 ASN HA 1 1
13 6750 1 1 13 ASN HB2 H -5.416 -1.903 4.285 1.00 . A A . 13 ASN HB2 1 1
13 6751 1 1 13 ASN HB3 H -4.293 -0.870 3.406 1.00 . A A . 13 ASN HB3 1 1
13 6752 1 1 13 ASN HD21 H -4.095 -0.792 6.030 1.00 . A A . 13 ASN HD21 1 1
13 6753 1 1 13 ASN HD22 H -4.766 0.660 6.684 1.00 . A A . 13 ASN HD22 1 1
13 6754 1 1 13 ASN N N -7.507 -1.564 2.986 1.00 . A A . 13 ASN N 1 1
13 6755 1 1 13 ASN ND2 N -4.690 -0.015 5.977 1.00 . A A . 13 ASN ND2 1 1
13 6756 1 1 13 ASN O O -4.855 -2.107 1.321 1.00 . A A . 13 ASN O 1 1
13 6757 1 1 13 ASN OD1 O -6.210 1.075 4.734 1.00 . A A . 13 ASN OD1 1 1
13 6758 1 1 14 ASP C C -4.074 -0.817 -1.059 1.00 . A A . 14 ASP C 1 1
13 6759 1 1 14 ASP CA C -5.599 -0.863 -1.041 1.00 . A A . 14 ASP CA 1 1
13 6760 1 1 14 ASP CB C -6.163 0.118 -2.070 1.00 . A A . 14 ASP CB 1 1
13 6761 1 1 14 ASP CG C -5.876 -0.310 -3.496 1.00 . A A . 14 ASP CG 1 1
13 6762 1 1 14 ASP H H -6.783 0.155 0.389 1.00 . A A . 14 ASP H 1 1
13 6763 1 1 14 ASP HA H -5.919 -1.861 -1.296 1.00 . A A . 14 ASP HA 1 1
13 6764 1 1 14 ASP HB2 H -7.233 0.187 -1.943 1.00 . A A . 14 ASP HB2 1 1
13 6765 1 1 14 ASP HB3 H -5.722 1.091 -1.910 1.00 . A A . 14 ASP HB3 1 1
13 6766 1 1 14 ASP N N -6.112 -0.553 0.288 1.00 . A A . 14 ASP N 1 1
13 6767 1 1 14 ASP O O -3.475 0.250 -0.923 1.00 . A A . 14 ASP O 1 1
13 6768 1 1 14 ASP OD1 O -5.420 -1.456 -3.690 1.00 . A A . 14 ASP OD1 1 1
13 6769 1 1 14 ASP OD2 O -6.106 0.502 -4.417 1.00 . A A . 14 ASP OD2 1 1
13 6770 1 1 15 GLN C C -1.498 -2.256 -2.687 1.00 . A A . 15 GLN C 1 1
13 6771 1 1 15 GLN CA C -1.999 -2.072 -1.259 1.00 . A A . 15 GLN CA 1 1
13 6772 1 1 15 GLN CB C -1.520 -3.233 -0.384 1.00 . A A . 15 GLN CB 1 1
13 6773 1 1 15 GLN CD C -0.485 -3.781 1.854 1.00 . A A . 15 GLN CD 1 1
13 6774 1 1 15 GLN CG C -1.449 -2.890 1.095 1.00 . A A . 15 GLN CG 1 1
13 6775 1 1 15 GLN H H -3.987 -2.796 -1.328 1.00 . A A . 15 GLN H 1 1
13 6776 1 1 15 GLN HA H -1.600 -1.149 -0.866 1.00 . A A . 15 GLN HA 1 1
13 6777 1 1 15 GLN HB2 H -2.198 -4.064 -0.507 1.00 . A A . 15 GLN HB2 1 1
13 6778 1 1 15 GLN HB3 H -0.534 -3.530 -0.710 1.00 . A A . 15 GLN HB3 1 1
13 6779 1 1 15 GLN HE21 H 0.883 -2.337 1.860 1.00 . A A . 15 GLN HE21 1 1
13 6780 1 1 15 GLN HE22 H 1.342 -3.810 2.637 1.00 . A A . 15 GLN HE22 1 1
13 6781 1 1 15 GLN HG2 H -1.125 -1.865 1.199 1.00 . A A . 15 GLN HG2 1 1
13 6782 1 1 15 GLN HG3 H -2.433 -3.001 1.525 1.00 . A A . 15 GLN HG3 1 1
13 6783 1 1 15 GLN N N -3.454 -1.980 -1.225 1.00 . A A . 15 GLN N 1 1
13 6784 1 1 15 GLN NE2 N 0.700 -3.257 2.146 1.00 . A A . 15 GLN NE2 1 1
13 6785 1 1 15 GLN O O -0.799 -1.397 -3.226 1.00 . A A . 15 GLN O 1 1
13 6786 1 1 15 GLN OE1 O -0.801 -4.927 2.175 1.00 . A A . 15 GLN OE1 1 1
13 6787 1 1 16 CYS C C -1.516 -2.430 -5.536 1.00 . A A . 16 CYS C 1 1
13 6788 1 1 16 CYS CA C -1.445 -3.679 -4.662 1.00 . A A . 16 CYS CA 1 1
13 6789 1 1 16 CYS CB C -2.326 -4.780 -5.254 1.00 . A A . 16 CYS CB 1 1
13 6790 1 1 16 CYS H H -2.417 -4.028 -2.814 1.00 . A A . 16 CYS H 1 1
13 6791 1 1 16 CYS HA H -0.423 -4.024 -4.631 1.00 . A A . 16 CYS HA 1 1
13 6792 1 1 16 CYS HB2 H -3.255 -4.345 -5.593 1.00 . A A . 16 CYS HB2 1 1
13 6793 1 1 16 CYS HB3 H -1.815 -5.225 -6.095 1.00 . A A . 16 CYS HB3 1 1
13 6794 1 1 16 CYS N N -1.859 -3.381 -3.296 1.00 . A A . 16 CYS N 1 1
13 6795 1 1 16 CYS O O -2.339 -1.543 -5.305 1.00 . A A . 16 CYS O 1 1
13 6796 1 1 16 CYS SG S -2.736 -6.115 -4.084 1.00 . A A . 16 CYS SG 1 1
13 6797 1 1 17 CYS C C -1.838 -1.217 -8.357 1.00 . A A . 17 CYS C 1 1
13 6798 1 1 17 CYS CA C -0.611 -1.229 -7.450 1.00 . A A . 17 CYS CA 1 1
13 6799 1 1 17 CYS CB C 0.663 -1.267 -8.296 1.00 . A A . 17 CYS CB 1 1
13 6800 1 1 17 CYS H H -0.017 -3.106 -6.673 1.00 . A A . 17 CYS H 1 1
13 6801 1 1 17 CYS HA H -0.610 -0.328 -6.854 1.00 . A A . 17 CYS HA 1 1
13 6802 1 1 17 CYS HB2 H 1.120 -2.241 -8.201 1.00 . A A . 17 CYS HB2 1 1
13 6803 1 1 17 CYS HB3 H 0.403 -1.096 -9.331 1.00 . A A . 17 CYS HB3 1 1
13 6804 1 1 17 CYS N N -0.648 -2.367 -6.540 1.00 . A A . 17 CYS N 1 1
13 6805 1 1 17 CYS O O -2.735 -2.049 -8.219 1.00 . A A . 17 CYS O 1 1
13 6806 1 1 17 CYS SG S 1.908 -0.024 -7.823 1.00 . A A . 17 CYS SG 1 1
13 6807 1 1 18 LYS C C -2.682 -0.870 -11.526 1.00 . A A . 18 LYS C 1 1
13 6808 1 1 18 LYS CA C -2.985 -0.146 -10.218 1.00 . A A . 18 LYS CA 1 1
13 6809 1 1 18 LYS CB C -3.286 1.328 -10.497 1.00 . A A . 18 LYS CB 1 1
13 6810 1 1 18 LYS CD C -3.712 1.923 -8.094 1.00 . A A . 18 LYS CD 1 1
13 6811 1 1 18 LYS CE C -4.644 2.631 -7.122 1.00 . A A . 18 LYS CE 1 1
13 6812 1 1 18 LYS CG C -4.261 1.947 -9.510 1.00 . A A . 18 LYS CG 1 1
13 6813 1 1 18 LYS H H -1.126 0.367 -9.347 1.00 . A A . 18 LYS H 1 1
13 6814 1 1 18 LYS HA H -3.851 -0.601 -9.761 1.00 . A A . 18 LYS HA 1 1
13 6815 1 1 18 LYS HB2 H -2.362 1.886 -10.456 1.00 . A A . 18 LYS HB2 1 1
13 6816 1 1 18 LYS HB3 H -3.705 1.416 -11.489 1.00 . A A . 18 LYS HB3 1 1
13 6817 1 1 18 LYS HD2 H -3.595 0.896 -7.780 1.00 . A A . 18 LYS HD2 1 1
13 6818 1 1 18 LYS HD3 H -2.750 2.417 -8.081 1.00 . A A . 18 LYS HD3 1 1
13 6819 1 1 18 LYS HE2 H -5.633 2.211 -7.222 1.00 . A A . 18 LYS HE2 1 1
13 6820 1 1 18 LYS HE3 H -4.284 2.470 -6.117 1.00 . A A . 18 LYS HE3 1 1
13 6821 1 1 18 LYS HG2 H -4.446 2.972 -9.796 1.00 . A A . 18 LYS HG2 1 1
13 6822 1 1 18 LYS HG3 H -5.188 1.392 -9.537 1.00 . A A . 18 LYS HG3 1 1
13 6823 1 1 18 LYS HZ1 H -5.702 4.401 -7.456 1.00 . A A . 18 LYS HZ1 1 1
13 6824 1 1 18 LYS HZ2 H -4.224 4.321 -8.276 1.00 . A A . 18 LYS HZ2 1 1
13 6825 1 1 18 LYS HZ3 H -4.252 4.618 -6.611 1.00 . A A . 18 LYS HZ3 1 1
13 6826 1 1 18 LYS N N -1.871 -0.267 -9.286 1.00 . A A . 18 LYS N 1 1
13 6827 1 1 18 LYS NZ N -4.710 4.095 -7.385 1.00 . A A . 18 LYS NZ 1 1
13 6828 1 1 18 LYS O O -3.164 -1.979 -11.759 1.00 . A A . 18 LYS O 1 1
13 6829 1 1 19 SER C C -0.832 -2.172 -13.470 1.00 . A A . 19 SER C 1 1
13 6830 1 1 19 SER CA C -1.514 -0.820 -13.661 1.00 . A A . 19 SER CA 1 1
13 6831 1 1 19 SER CB C -0.589 0.126 -14.430 1.00 . A A . 19 SER CB 1 1
13 6832 1 1 19 SER H H -1.527 0.645 -12.132 1.00 . A A . 19 SER H 1 1
13 6833 1 1 19 SER HA H -2.421 -0.965 -14.229 1.00 . A A . 19 SER HA 1 1
13 6834 1 1 19 SER HB2 H -0.983 1.129 -14.380 1.00 . A A . 19 SER HB2 1 1
13 6835 1 1 19 SER HB3 H 0.395 0.103 -13.985 1.00 . A A . 19 SER HB3 1 1
13 6836 1 1 19 SER HG H -1.181 0.169 -16.297 1.00 . A A . 19 SER HG 1 1
13 6837 1 1 19 SER N N -1.879 -0.237 -12.375 1.00 . A A . 19 SER N 1 1
13 6838 1 1 19 SER O O -0.854 -3.021 -14.360 1.00 . A A . 19 SER O 1 1
13 6839 1 1 19 SER OG O -0.486 -0.257 -15.790 1.00 . A A . 19 SER OG 1 1
13 6840 1 1 20 SER C C -0.490 -4.796 -12.082 1.00 . A A . 20 SER C 1 1
13 6841 1 1 20 SER CA C 0.464 -3.609 -11.994 1.00 . A A . 20 SER CA 1 1
13 6842 1 1 20 SER CB C 1.084 -3.541 -10.597 1.00 . A A . 20 SER CB 1 1
13 6843 1 1 20 SER H H -0.246 -1.647 -11.632 1.00 . A A . 20 SER H 1 1
13 6844 1 1 20 SER HA H 1.251 -3.740 -12.722 1.00 . A A . 20 SER HA 1 1
13 6845 1 1 20 SER HB2 H 0.299 -3.476 -9.860 1.00 . A A . 20 SER HB2 1 1
13 6846 1 1 20 SER HB3 H 1.669 -4.433 -10.422 1.00 . A A . 20 SER HB3 1 1
13 6847 1 1 20 SER HG H 1.650 -1.731 -11.088 1.00 . A A . 20 SER HG 1 1
13 6848 1 1 20 SER N N -0.228 -2.363 -12.302 1.00 . A A . 20 SER N 1 1
13 6849 1 1 20 SER O O -1.691 -4.662 -11.847 1.00 . A A . 20 SER O 1 1
13 6850 1 1 20 SER OG O 1.927 -2.409 -10.468 1.00 . A A . 20 SER OG 1 1
13 6851 1 1 21 LYS C C -0.863 -7.882 -11.195 1.00 . A A . 21 LYS C 1 1
13 6852 1 1 21 LYS CA C -0.747 -7.173 -12.540 1.00 . A A . 21 LYS CA 1 1
13 6853 1 1 21 LYS CB C -0.129 -8.117 -13.574 1.00 . A A . 21 LYS CB 1 1
13 6854 1 1 21 LYS CD C 0.620 -8.433 -15.951 1.00 . A A . 21 LYS CD 1 1
13 6855 1 1 21 LYS CE C 1.114 -7.743 -17.213 1.00 . A A . 21 LYS CE 1 1
13 6856 1 1 21 LYS CG C 0.265 -7.428 -14.869 1.00 . A A . 21 LYS CG 1 1
13 6857 1 1 21 LYS H H 1.017 -6.004 -12.597 1.00 . A A . 21 LYS H 1 1
13 6858 1 1 21 LYS HA H -1.734 -6.888 -12.870 1.00 . A A . 21 LYS HA 1 1
13 6859 1 1 21 LYS HB2 H 0.754 -8.570 -13.148 1.00 . A A . 21 LYS HB2 1 1
13 6860 1 1 21 LYS HB3 H -0.844 -8.893 -13.808 1.00 . A A . 21 LYS HB3 1 1
13 6861 1 1 21 LYS HD2 H 1.399 -9.086 -15.583 1.00 . A A . 21 LYS HD2 1 1
13 6862 1 1 21 LYS HD3 H -0.258 -9.017 -16.190 1.00 . A A . 21 LYS HD3 1 1
13 6863 1 1 21 LYS HE2 H 0.339 -7.083 -17.573 1.00 . A A . 21 LYS HE2 1 1
13 6864 1 1 21 LYS HE3 H 1.994 -7.167 -16.972 1.00 . A A . 21 LYS HE3 1 1
13 6865 1 1 21 LYS HG2 H -0.562 -6.824 -15.211 1.00 . A A . 21 LYS HG2 1 1
13 6866 1 1 21 LYS HG3 H 1.122 -6.795 -14.683 1.00 . A A . 21 LYS HG3 1 1
13 6867 1 1 21 LYS HZ1 H 2.484 -8.847 -18.339 1.00 . A A . 21 LYS HZ1 1 1
13 6868 1 1 21 LYS HZ2 H 1.106 -8.380 -19.203 1.00 . A A . 21 LYS HZ2 1 1
13 6869 1 1 21 LYS HZ3 H 1.013 -9.641 -18.080 1.00 . A A . 21 LYS HZ3 1 1
13 6870 1 1 21 LYS N N 0.053 -5.960 -12.422 1.00 . A A . 21 LYS N 1 1
13 6871 1 1 21 LYS NZ N 1.453 -8.721 -18.284 1.00 . A A . 21 LYS NZ 1 1
13 6872 1 1 21 LYS O O -1.775 -8.682 -10.979 1.00 . A A . 21 LYS O 1 1
13 6873 1 1 22 LEU C C -1.355 -8.312 -8.421 1.00 . A A . 22 LEU C 1 1
13 6874 1 1 22 LEU CA C 0.065 -8.190 -8.965 1.00 . A A . 22 LEU CA 1 1
13 6875 1 1 22 LEU CB C 0.922 -7.365 -8.005 1.00 . A A . 22 LEU CB 1 1
13 6876 1 1 22 LEU CD1 C 1.503 -5.011 -7.367 1.00 . A A . 22 LEU CD1 1 1
13 6877 1 1 22 LEU CD2 C 2.698 -6.121 -9.264 1.00 . A A . 22 LEU CD2 1 1
13 6878 1 1 22 LEU CG C 1.377 -5.998 -8.517 1.00 . A A . 22 LEU CG 1 1
13 6879 1 1 22 LEU H H 0.765 -6.939 -10.521 1.00 . A A . 22 LEU H 1 1
13 6880 1 1 22 LEU HA H 0.489 -9.180 -9.054 1.00 . A A . 22 LEU HA 1 1
13 6881 1 1 22 LEU HB2 H 0.350 -7.206 -7.104 1.00 . A A . 22 LEU HB2 1 1
13 6882 1 1 22 LEU HB3 H 1.805 -7.943 -7.771 1.00 . A A . 22 LEU HB3 1 1
13 6883 1 1 22 LEU HD11 H 2.249 -5.363 -6.671 1.00 . A A . 22 LEU HD11 1 1
13 6884 1 1 22 LEU HD12 H 0.552 -4.924 -6.862 1.00 . A A . 22 LEU HD12 1 1
13 6885 1 1 22 LEU HD13 H 1.796 -4.045 -7.752 1.00 . A A . 22 LEU HD13 1 1
13 6886 1 1 22 LEU HD21 H 3.309 -5.254 -9.059 1.00 . A A . 22 LEU HD21 1 1
13 6887 1 1 22 LEU HD22 H 2.506 -6.184 -10.325 1.00 . A A . 22 LEU HD22 1 1
13 6888 1 1 22 LEU HD23 H 3.214 -7.012 -8.937 1.00 . A A . 22 LEU HD23 1 1
13 6889 1 1 22 LEU HG H 0.637 -5.614 -9.206 1.00 . A A . 22 LEU HG 1 1
13 6890 1 1 22 LEU N N 0.064 -7.583 -10.292 1.00 . A A . 22 LEU N 1 1
13 6891 1 1 22 LEU O O -1.977 -7.315 -8.051 1.00 . A A . 22 LEU O 1 1
13 6892 1 1 23 VAL C C -3.171 -10.324 -6.444 1.00 . A A . 23 VAL C 1 1
13 6893 1 1 23 VAL CA C -3.208 -9.792 -7.872 1.00 . A A . 23 VAL CA 1 1
13 6894 1 1 23 VAL CB C -3.960 -10.797 -8.764 1.00 . A A . 23 VAL CB 1 1
13 6895 1 1 23 VAL CG1 C -3.227 -12.129 -8.803 1.00 . A A . 23 VAL CG1 1 1
13 6896 1 1 23 VAL CG2 C -5.388 -10.980 -8.272 1.00 . A A . 23 VAL CG2 1 1
13 6897 1 1 23 VAL H H -1.319 -10.293 -8.683 1.00 . A A . 23 VAL H 1 1
13 6898 1 1 23 VAL HA H -3.750 -8.857 -7.883 1.00 . A A . 23 VAL HA 1 1
13 6899 1 1 23 VAL HB H -3.995 -10.401 -9.768 1.00 . A A . 23 VAL HB 1 1
13 6900 1 1 23 VAL HG11 H -3.795 -12.835 -9.390 1.00 . A A . 23 VAL HG11 1 1
13 6901 1 1 23 VAL HG12 H -2.252 -11.991 -9.248 1.00 . A A . 23 VAL HG12 1 1
13 6902 1 1 23 VAL HG13 H -3.113 -12.507 -7.798 1.00 . A A . 23 VAL HG13 1 1
13 6903 1 1 23 VAL HG21 H -5.392 -11.629 -7.410 1.00 . A A . 23 VAL HG21 1 1
13 6904 1 1 23 VAL HG22 H -5.801 -10.019 -8.003 1.00 . A A . 23 VAL HG22 1 1
13 6905 1 1 23 VAL HG23 H -5.986 -11.421 -9.057 1.00 . A A . 23 VAL HG23 1 1
13 6906 1 1 23 VAL N N -1.863 -9.539 -8.374 1.00 . A A . 23 VAL N 1 1
13 6907 1 1 23 VAL O O -2.253 -11.053 -6.065 1.00 . A A . 23 VAL O 1 1
13 6908 1 1 24 CYS C C -5.542 -11.183 -4.023 1.00 . A A . 24 CYS C 1 1
13 6909 1 1 24 CYS CA C -4.258 -10.396 -4.267 1.00 . A A . 24 CYS CA 1 1
13 6910 1 1 24 CYS CB C -4.196 -9.193 -3.324 1.00 . A A . 24 CYS CB 1 1
13 6911 1 1 24 CYS H H -4.877 -9.373 -6.014 1.00 . A A . 24 CYS H 1 1
13 6912 1 1 24 CYS HA H -3.414 -11.039 -4.072 1.00 . A A . 24 CYS HA 1 1
13 6913 1 1 24 CYS HB2 H -3.178 -9.062 -2.987 1.00 . A A . 24 CYS HB2 1 1
13 6914 1 1 24 CYS HB3 H -4.509 -8.309 -3.860 1.00 . A A . 24 CYS HB3 1 1
13 6915 1 1 24 CYS N N -4.174 -9.956 -5.655 1.00 . A A . 24 CYS N 1 1
13 6916 1 1 24 CYS O O -5.588 -12.067 -3.168 1.00 . A A . 24 CYS O 1 1
13 6917 1 1 24 CYS SG S -5.251 -9.351 -1.848 1.00 . A A . 24 CYS SG 1 1
13 6918 1 1 25 SER C C -7.812 -12.935 -5.226 1.00 . A A . 25 SER C 1 1
13 6919 1 1 25 SER CA C -7.871 -11.526 -4.643 1.00 . A A . 25 SER CA 1 1
13 6920 1 1 25 SER CB C -8.969 -10.719 -5.339 1.00 . A A . 25 SER CB 1 1
13 6921 1 1 25 SER H H -6.486 -10.140 -5.444 1.00 . A A . 25 SER H 1 1
13 6922 1 1 25 SER HA H -8.099 -11.595 -3.590 1.00 . A A . 25 SER HA 1 1
13 6923 1 1 25 SER HB2 H -8.526 -10.097 -6.102 1.00 . A A . 25 SER HB2 1 1
13 6924 1 1 25 SER HB3 H -9.676 -11.397 -5.794 1.00 . A A . 25 SER HB3 1 1
13 6925 1 1 25 SER HG H -9.323 -8.994 -4.482 1.00 . A A . 25 SER HG 1 1
13 6926 1 1 25 SER N N -6.584 -10.854 -4.780 1.00 . A A . 25 SER N 1 1
13 6927 1 1 25 SER O O -8.105 -13.915 -4.541 1.00 . A A . 25 SER O 1 1
13 6928 1 1 25 SER OG O -9.656 -9.892 -4.417 1.00 . A A . 25 SER OG 1 1
13 6929 1 1 26 ARG C C -6.647 -15.347 -6.283 1.00 . A A . 26 ARG C 1 1
13 6930 1 1 26 ARG CA C -7.334 -14.315 -7.173 1.00 . A A . 26 ARG CA 1 1
13 6931 1 1 26 ARG CB C -6.567 -14.168 -8.488 1.00 . A A . 26 ARG CB 1 1
13 6932 1 1 26 ARG CD C -6.534 -13.280 -10.839 1.00 . A A . 26 ARG CD 1 1
13 6933 1 1 26 ARG CG C -7.379 -13.521 -9.598 1.00 . A A . 26 ARG CG 1 1
13 6934 1 1 26 ARG CZ C -6.220 -15.435 -11.980 1.00 . A A . 26 ARG CZ 1 1
13 6935 1 1 26 ARG H H -7.210 -12.210 -6.990 1.00 . A A . 26 ARG H 1 1
13 6936 1 1 26 ARG HA H -8.337 -14.653 -7.387 1.00 . A A . 26 ARG HA 1 1
13 6937 1 1 26 ARG HB2 H -5.690 -13.562 -8.313 1.00 . A A . 26 ARG HB2 1 1
13 6938 1 1 26 ARG HB3 H -6.258 -15.147 -8.821 1.00 . A A . 26 ARG HB3 1 1
13 6939 1 1 26 ARG HD2 H -6.741 -12.289 -11.213 1.00 . A A . 26 ARG HD2 1 1
13 6940 1 1 26 ARG HD3 H -5.491 -13.352 -10.567 1.00 . A A . 26 ARG HD3 1 1
13 6941 1 1 26 ARG HE H -7.487 -14.010 -12.564 1.00 . A A . 26 ARG HE 1 1
13 6942 1 1 26 ARG HG2 H -8.201 -14.172 -9.856 1.00 . A A . 26 ARG HG2 1 1
13 6943 1 1 26 ARG HG3 H -7.763 -12.575 -9.245 1.00 . A A . 26 ARG HG3 1 1
13 6944 1 1 26 ARG HH11 H -5.073 -15.167 -10.339 1.00 . A A . 26 ARG HH11 1 1
13 6945 1 1 26 ARG HH12 H -4.861 -16.682 -11.153 1.00 . A A . 26 ARG HH12 1 1
13 6946 1 1 26 ARG HH21 H -7.218 -16.000 -13.644 1.00 . A A . 26 ARG HH21 1 1
13 6947 1 1 26 ARG HH22 H -6.081 -17.154 -13.034 1.00 . A A . 26 ARG HH22 1 1
13 6948 1 1 26 ARG N N -7.431 -13.027 -6.496 1.00 . A A . 26 ARG N 1 1
13 6949 1 1 26 ARG NE N -6.818 -14.252 -11.891 1.00 . A A . 26 ARG NE 1 1
13 6950 1 1 26 ARG NH1 N -5.309 -15.790 -11.084 1.00 . A A . 26 ARG NH1 1 1
13 6951 1 1 26 ARG NH2 N -6.532 -16.265 -12.967 1.00 . A A . 26 ARG NH2 1 1
13 6952 1 1 26 ARG O O -7.205 -16.406 -5.997 1.00 . A A . 26 ARG O 1 1
13 6953 1 1 27 LYS C C -4.845 -15.559 -3.522 1.00 . A A . 27 LYS C 1 1
13 6954 1 1 27 LYS CA C -4.667 -15.928 -4.991 1.00 . A A . 27 LYS CA 1 1
13 6955 1 1 27 LYS CB C -3.184 -15.882 -5.364 1.00 . A A . 27 LYS CB 1 1
13 6956 1 1 27 LYS CD C -3.051 -17.575 -7.215 1.00 . A A . 27 LYS CD 1 1
13 6957 1 1 27 LYS CE C -2.424 -17.864 -8.570 1.00 . A A . 27 LYS CE 1 1
13 6958 1 1 27 LYS CG C -2.921 -16.107 -6.843 1.00 . A A . 27 LYS CG 1 1
13 6959 1 1 27 LYS H H -5.040 -14.171 -6.111 1.00 . A A . 27 LYS H 1 1
13 6960 1 1 27 LYS HA H -5.038 -16.930 -5.146 1.00 . A A . 27 LYS HA 1 1
13 6961 1 1 27 LYS HB2 H -2.786 -14.915 -5.092 1.00 . A A . 27 LYS HB2 1 1
13 6962 1 1 27 LYS HB3 H -2.661 -16.646 -4.806 1.00 . A A . 27 LYS HB3 1 1
13 6963 1 1 27 LYS HD2 H -2.553 -18.173 -6.466 1.00 . A A . 27 LYS HD2 1 1
13 6964 1 1 27 LYS HD3 H -4.099 -17.837 -7.249 1.00 . A A . 27 LYS HD3 1 1
13 6965 1 1 27 LYS HE2 H -2.544 -18.913 -8.791 1.00 . A A . 27 LYS HE2 1 1
13 6966 1 1 27 LYS HE3 H -2.934 -17.277 -9.320 1.00 . A A . 27 LYS HE3 1 1
13 6967 1 1 27 LYS HG2 H -3.635 -15.537 -7.417 1.00 . A A . 27 LYS HG2 1 1
13 6968 1 1 27 LYS HG3 H -1.919 -15.774 -7.076 1.00 . A A . 27 LYS HG3 1 1
13 6969 1 1 27 LYS HZ1 H -0.465 -18.180 -9.222 1.00 . A A . 27 LYS HZ1 1 1
13 6970 1 1 27 LYS HZ2 H -0.574 -17.600 -7.637 1.00 . A A . 27 LYS HZ2 1 1
13 6971 1 1 27 LYS HZ3 H -0.839 -16.555 -8.939 1.00 . A A . 27 LYS HZ3 1 1
13 6972 1 1 27 LYS N N -5.432 -15.030 -5.849 1.00 . A A . 27 LYS N 1 1
13 6973 1 1 27 LYS NZ N -0.974 -17.526 -8.594 1.00 . A A . 27 LYS NZ 1 1
13 6974 1 1 27 LYS O O -5.725 -14.772 -3.170 1.00 . A A . 27 LYS O 1 1
13 6975 1 1 28 THR C C -4.088 -14.363 -0.958 1.00 . A A . 28 THR C 1 1
13 6976 1 1 28 THR CA C -4.067 -15.862 -1.236 1.00 . A A . 28 THR CA 1 1
13 6977 1 1 28 THR CB C -2.875 -16.494 -0.492 1.00 . A A . 28 THR CB 1 1
13 6978 1 1 28 THR CG2 C -3.325 -17.117 0.821 1.00 . A A . 28 THR CG2 1 1
13 6979 1 1 28 THR H H -3.323 -16.749 -3.008 1.00 . A A . 28 THR H 1 1
13 6980 1 1 28 THR HA H -4.977 -16.302 -0.854 1.00 . A A . 28 THR HA 1 1
13 6981 1 1 28 THR HB H -2.153 -15.719 -0.276 1.00 . A A . 28 THR HB 1 1
13 6982 1 1 28 THR HG1 H -2.818 -18.271 -1.345 1.00 . A A . 28 THR HG1 1 1
13 6983 1 1 28 THR HG21 H -4.403 -17.168 0.843 1.00 . A A . 28 THR HG21 1 1
13 6984 1 1 28 THR HG22 H -2.976 -16.513 1.645 1.00 . A A . 28 THR HG22 1 1
13 6985 1 1 28 THR HG23 H -2.916 -18.113 0.905 1.00 . A A . 28 THR HG23 1 1
13 6986 1 1 28 THR N N -4.003 -16.131 -2.667 1.00 . A A . 28 THR N 1 1
13 6987 1 1 28 THR O O -3.901 -13.552 -1.865 1.00 . A A . 28 THR O 1 1
13 6988 1 1 28 THR OG1 O -2.258 -17.491 -1.313 1.00 . A A . 28 THR OG1 1 1
13 6989 1 1 29 ARG C C -3.138 -11.849 0.181 1.00 . A A . 29 ARG C 1 1
13 6990 1 1 29 ARG CA C -4.362 -12.600 0.697 1.00 . A A . 29 ARG CA 1 1
13 6991 1 1 29 ARG CB C -4.443 -12.481 2.220 1.00 . A A . 29 ARG CB 1 1
13 6992 1 1 29 ARG CD C -3.719 -13.565 4.368 1.00 . A A . 29 ARG CD 1 1
13 6993 1 1 29 ARG CG C -3.318 -13.200 2.947 1.00 . A A . 29 ARG CG 1 1
13 6994 1 1 29 ARG CZ C -3.694 -12.561 6.612 1.00 . A A . 29 ARG CZ 1 1
13 6995 1 1 29 ARG H H -4.457 -14.696 0.979 1.00 . A A . 29 ARG H 1 1
13 6996 1 1 29 ARG HA H -5.248 -12.162 0.263 1.00 . A A . 29 ARG HA 1 1
13 6997 1 1 29 ARG HB2 H -4.406 -11.436 2.490 1.00 . A A . 29 ARG HB2 1 1
13 6998 1 1 29 ARG HB3 H -5.381 -12.898 2.552 1.00 . A A . 29 ARG HB3 1 1
13 6999 1 1 29 ARG HD2 H -4.781 -13.758 4.390 1.00 . A A . 29 ARG HD2 1 1
13 7000 1 1 29 ARG HD3 H -3.185 -14.457 4.659 1.00 . A A . 29 ARG HD3 1 1
13 7001 1 1 29 ARG HE H -2.973 -11.694 4.967 1.00 . A A . 29 ARG HE 1 1
13 7002 1 1 29 ARG HG2 H -3.074 -14.104 2.410 1.00 . A A . 29 ARG HG2 1 1
13 7003 1 1 29 ARG HG3 H -2.454 -12.554 2.981 1.00 . A A . 29 ARG HG3 1 1
13 7004 1 1 29 ARG HH11 H -4.522 -14.401 6.513 1.00 . A A . 29 ARG HH11 1 1
13 7005 1 1 29 ARG HH12 H -4.499 -13.682 8.089 1.00 . A A . 29 ARG HH12 1 1
13 7006 1 1 29 ARG HH21 H -2.936 -10.736 7.037 1.00 . A A . 29 ARG HH21 1 1
13 7007 1 1 29 ARG HH22 H -3.597 -11.597 8.386 1.00 . A A . 29 ARG HH22 1 1
13 7008 1 1 29 ARG N N -4.316 -14.003 0.300 1.00 . A A . 29 ARG N 1 1
13 7009 1 1 29 ARG NE N -3.411 -12.497 5.315 1.00 . A A . 29 ARG NE 1 1
13 7010 1 1 29 ARG NH1 N -4.288 -13.636 7.112 1.00 . A A . 29 ARG NH1 1 1
13 7011 1 1 29 ARG NH2 N -3.383 -11.548 7.410 1.00 . A A . 29 ARG NH2 1 1
13 7012 1 1 29 ARG O O -3.164 -10.628 0.031 1.00 . A A . 29 ARG O 1 1
13 7013 1 1 30 ALA C C -0.990 -11.538 -2.034 1.00 . A A . 30 ALA C 1 1
13 7014 1 1 30 ALA CA C -0.833 -11.993 -0.587 1.00 . A A . 30 ALA CA 1 1
13 7015 1 1 30 ALA CB C 0.318 -12.981 -0.465 1.00 . A A . 30 ALA CB 1 1
13 7016 1 1 30 ALA H H -2.107 -13.557 0.053 1.00 . A A . 30 ALA H 1 1
13 7017 1 1 30 ALA HA H -0.605 -11.134 0.027 1.00 . A A . 30 ALA HA 1 1
13 7018 1 1 30 ALA HB1 H 0.978 -12.870 -1.313 1.00 . A A . 30 ALA HB1 1 1
13 7019 1 1 30 ALA HB2 H 0.864 -12.785 0.446 1.00 . A A . 30 ALA HB2 1 1
13 7020 1 1 30 ALA HB3 H -0.073 -13.987 -0.442 1.00 . A A . 30 ALA HB3 1 1
13 7021 1 1 30 ALA N N -2.066 -12.588 -0.087 1.00 . A A . 30 ALA N 1 1
13 7022 1 1 30 ALA O O -1.616 -12.220 -2.846 1.00 . A A . 30 ALA O 1 1
13 7023 1 1 31 CYS C C 0.791 -10.104 -4.472 1.00 . A A . 31 CYS C 1 1
13 7024 1 1 31 CYS CA C -0.497 -9.832 -3.699 1.00 . A A . 31 CYS CA 1 1
13 7025 1 1 31 CYS CB C -0.765 -8.327 -3.646 1.00 . A A . 31 CYS CB 1 1
13 7026 1 1 31 CYS H H 0.066 -9.881 -1.659 1.00 . A A . 31 CYS H 1 1
13 7027 1 1 31 CYS HA H -1.316 -10.317 -4.208 1.00 . A A . 31 CYS HA 1 1
13 7028 1 1 31 CYS HB2 H -1.188 -8.078 -2.684 1.00 . A A . 31 CYS HB2 1 1
13 7029 1 1 31 CYS HB3 H 0.168 -7.798 -3.771 1.00 . A A . 31 CYS HB3 1 1
13 7030 1 1 31 CYS N N -0.420 -10.380 -2.350 1.00 . A A . 31 CYS N 1 1
13 7031 1 1 31 CYS O O 1.869 -9.659 -4.079 1.00 . A A . 31 CYS O 1 1
13 7032 1 1 31 CYS SG S -1.917 -7.731 -4.926 1.00 . A A . 31 CYS SG 1 1
13 7033 1 1 32 LYS C C 1.439 -11.200 -7.878 1.00 . A A . 32 LYS C 1 1
13 7034 1 1 32 LYS CA C 1.822 -11.169 -6.402 1.00 . A A . 32 LYS CA 1 1
13 7035 1 1 32 LYS CB C 2.404 -12.522 -5.986 1.00 . A A . 32 LYS CB 1 1
13 7036 1 1 32 LYS CD C 1.264 -14.665 -5.340 1.00 . A A . 32 LYS CD 1 1
13 7037 1 1 32 LYS CE C 2.386 -15.666 -5.112 1.00 . A A . 32 LYS CE 1 1
13 7038 1 1 32 LYS CG C 1.593 -13.709 -6.475 1.00 . A A . 32 LYS CG 1 1
13 7039 1 1 32 LYS H H -0.217 -11.165 -5.834 1.00 . A A . 32 LYS H 1 1
13 7040 1 1 32 LYS HA H 2.569 -10.404 -6.253 1.00 . A A . 32 LYS HA 1 1
13 7041 1 1 32 LYS HB2 H 3.405 -12.608 -6.385 1.00 . A A . 32 LYS HB2 1 1
13 7042 1 1 32 LYS HB3 H 2.451 -12.564 -4.908 1.00 . A A . 32 LYS HB3 1 1
13 7043 1 1 32 LYS HD2 H 1.114 -14.097 -4.434 1.00 . A A . 32 LYS HD2 1 1
13 7044 1 1 32 LYS HD3 H 0.358 -15.202 -5.584 1.00 . A A . 32 LYS HD3 1 1
13 7045 1 1 32 LYS HE2 H 2.794 -15.954 -6.068 1.00 . A A . 32 LYS HE2 1 1
13 7046 1 1 32 LYS HE3 H 3.156 -15.194 -4.519 1.00 . A A . 32 LYS HE3 1 1
13 7047 1 1 32 LYS HG2 H 0.671 -13.350 -6.907 1.00 . A A . 32 LYS HG2 1 1
13 7048 1 1 32 LYS HG3 H 2.162 -14.238 -7.226 1.00 . A A . 32 LYS HG3 1 1
13 7049 1 1 32 LYS HZ1 H 1.829 -17.679 -5.069 1.00 . A A . 32 LYS HZ1 1 1
13 7050 1 1 32 LYS HZ2 H 0.973 -16.707 -3.980 1.00 . A A . 32 LYS HZ2 1 1
13 7051 1 1 32 LYS HZ3 H 2.573 -17.143 -3.647 1.00 . A A . 32 LYS HZ3 1 1
13 7052 1 1 32 LYS N N 0.670 -10.838 -5.572 1.00 . A A . 32 LYS N 1 1
13 7053 1 1 32 LYS NZ N 1.907 -16.884 -4.402 1.00 . A A . 32 LYS NZ 1 1
13 7054 1 1 32 LYS O O 0.299 -11.508 -8.227 1.00 . A A . 32 LYS O 1 1
13 7055 1 1 33 TYR C C 1.405 -12.126 -10.614 1.00 . A A . 33 TYR C 1 1
13 7056 1 1 33 TYR CA C 2.160 -10.874 -10.179 1.00 . A A . 33 TYR CA 1 1
13 7057 1 1 33 TYR CB C 3.486 -10.776 -10.936 1.00 . A A . 33 TYR CB 1 1
13 7058 1 1 33 TYR CD1 C 3.263 -8.807 -12.501 1.00 . A A . 33 TYR CD1 1 1
13 7059 1 1 33 TYR CD2 C 4.737 -8.603 -10.640 1.00 . A A . 33 TYR CD2 1 1
13 7060 1 1 33 TYR CE1 C 3.579 -7.523 -12.899 1.00 . A A . 33 TYR CE1 1 1
13 7061 1 1 33 TYR CE2 C 5.058 -7.317 -11.029 1.00 . A A . 33 TYR CE2 1 1
13 7062 1 1 33 TYR CG C 3.835 -9.370 -11.367 1.00 . A A . 33 TYR CG 1 1
13 7063 1 1 33 TYR CZ C 4.477 -6.782 -12.160 1.00 . A A . 33 TYR CZ 1 1
13 7064 1 1 33 TYR H H 3.287 -10.647 -8.402 1.00 . A A . 33 TYR H 1 1
13 7065 1 1 33 TYR HA H 1.560 -10.006 -10.411 1.00 . A A . 33 TYR HA 1 1
13 7066 1 1 33 TYR HB2 H 4.282 -11.135 -10.301 1.00 . A A . 33 TYR HB2 1 1
13 7067 1 1 33 TYR HB3 H 3.433 -11.392 -11.822 1.00 . A A . 33 TYR HB3 1 1
13 7068 1 1 33 TYR HD1 H 2.559 -9.391 -13.078 1.00 . A A . 33 TYR HD1 1 1
13 7069 1 1 33 TYR HD2 H 5.190 -9.024 -9.754 1.00 . A A . 33 TYR HD2 1 1
13 7070 1 1 33 TYR HE1 H 3.124 -7.104 -13.784 1.00 . A A . 33 TYR HE1 1 1
13 7071 1 1 33 TYR HE2 H 5.762 -6.736 -10.451 1.00 . A A . 33 TYR HE2 1 1
13 7072 1 1 33 TYR HH H 5.719 -5.328 -12.361 1.00 . A A . 33 TYR HH 1 1
13 7073 1 1 33 TYR N N 2.398 -10.883 -8.740 1.00 . A A . 33 TYR N 1 1
13 7074 1 1 33 TYR O O 1.944 -13.232 -10.580 1.00 . A A . 33 TYR O 1 1
13 7075 1 1 33 TYR OH O 4.794 -5.501 -12.553 1.00 . A A . 33 TYR OH 1 1
13 7076 1 1 34 GLN C C 0.020 -13.853 -12.562 1.00 . A A . 34 GLN C 1 1
13 7077 1 1 34 GLN CA C -0.677 -13.055 -11.465 1.00 . A A . 34 GLN CA 1 1
13 7078 1 1 34 GLN CB C -2.027 -12.544 -11.969 1.00 . A A . 34 GLN CB 1 1
13 7079 1 1 34 GLN CD C -3.119 -10.922 -13.570 1.00 . A A . 34 GLN CD 1 1
13 7080 1 1 34 GLN CG C -1.950 -11.855 -13.322 1.00 . A A . 34 GLN CG 1 1
13 7081 1 1 34 GLN H H -0.219 -11.036 -11.027 1.00 . A A . 34 GLN H 1 1
13 7082 1 1 34 GLN HA H -0.842 -13.703 -10.616 1.00 . A A . 34 GLN HA 1 1
13 7083 1 1 34 GLN HB2 H -2.707 -13.378 -12.052 1.00 . A A . 34 GLN HB2 1 1
13 7084 1 1 34 GLN HB3 H -2.422 -11.838 -11.253 1.00 . A A . 34 GLN HB3 1 1
13 7085 1 1 34 GLN HE21 H -3.011 -11.267 -15.525 1.00 . A A . 34 GLN HE21 1 1
13 7086 1 1 34 GLN HE22 H -4.253 -10.176 -15.023 1.00 . A A . 34 GLN HE22 1 1
13 7087 1 1 34 GLN HG2 H -1.036 -11.282 -13.369 1.00 . A A . 34 GLN HG2 1 1
13 7088 1 1 34 GLN HG3 H -1.940 -12.610 -14.095 1.00 . A A . 34 GLN HG3 1 1
13 7089 1 1 34 GLN N N 0.154 -11.941 -11.023 1.00 . A A . 34 GLN N 1 1
13 7090 1 1 34 GLN NE2 N -3.500 -10.773 -14.834 1.00 . A A . 34 GLN NE2 1 1
13 7091 1 1 34 GLN O O 1.099 -13.479 -13.024 1.00 . A A . 34 GLN O 1 1
13 7092 1 1 34 GLN OE1 O -3.674 -10.343 -12.637 1.00 . A A . 34 GLN OE1 1 1
13 7093 1 1 35 ILE C C -1.059 -16.057 -15.124 1.00 . A A . 35 ILE C 1 1
13 7094 1 1 35 ILE CA C -0.041 -15.800 -14.018 1.00 . A A . 35 ILE CA 1 1
13 7095 1 1 35 ILE CB C 0.435 -17.151 -13.451 1.00 . A A . 35 ILE CB 1 1
13 7096 1 1 35 ILE CD1 C -0.543 -19.328 -12.566 1.00 . A A . 35 ILE CD1 1 1
13 7097 1 1 35 ILE CG1 C -0.694 -17.826 -12.669 1.00 . A A . 35 ILE CG1 1 1
13 7098 1 1 35 ILE CG2 C 1.655 -16.952 -12.564 1.00 . A A . 35 ILE CG2 1 1
13 7099 1 1 35 ILE H H -1.459 -15.197 -12.568 1.00 . A A . 35 ILE H 1 1
13 7100 1 1 35 ILE HA H 0.812 -15.289 -14.441 1.00 . A A . 35 ILE HA 1 1
13 7101 1 1 35 ILE HB H 0.719 -17.783 -14.277 1.00 . A A . 35 ILE HB 1 1
13 7102 1 1 35 ILE HD11 H -0.435 -19.608 -11.527 1.00 . A A . 35 ILE HD11 1 1
13 7103 1 1 35 ILE HD12 H -1.418 -19.808 -12.977 1.00 . A A . 35 ILE HD12 1 1
13 7104 1 1 35 ILE HD13 H 0.333 -19.641 -13.115 1.00 . A A . 35 ILE HD13 1 1
13 7105 1 1 35 ILE HG12 H -0.720 -17.426 -11.668 1.00 . A A . 35 ILE HG12 1 1
13 7106 1 1 35 ILE HG13 H -1.635 -17.620 -13.159 1.00 . A A . 35 ILE HG13 1 1
13 7107 1 1 35 ILE HG21 H 2.199 -17.881 -12.487 1.00 . A A . 35 ILE HG21 1 1
13 7108 1 1 35 ILE HG22 H 2.294 -16.196 -12.996 1.00 . A A . 35 ILE HG22 1 1
13 7109 1 1 35 ILE HG23 H 1.339 -16.637 -11.581 1.00 . A A . 35 ILE HG23 1 1
13 7110 1 1 35 ILE N N -0.602 -14.951 -12.975 1.00 . A A . 35 ILE N 1 1
13 7111 1 1 35 ILE O O -0.970 -17.050 -15.847 1.00 . A A . 35 ILE O 1 1
14 7112 1 1 1 GLU C C 2.431 -1.289 -1.893 1.00 . A A . 1 GLU C 1 1
14 7113 1 1 1 GLU CA C 2.761 -0.070 -1.036 1.00 . A A . 1 GLU CA 1 1
14 7114 1 1 1 GLU CB C 4.278 0.088 -0.916 1.00 . A A . 1 GLU CB 1 1
14 7115 1 1 1 GLU CD C 6.269 1.359 -1.811 1.00 . A A . 1 GLU CD 1 1
14 7116 1 1 1 GLU CG C 4.919 0.745 -2.127 1.00 . A A . 1 GLU CG 1 1
14 7117 1 1 1 GLU H1 H 2.665 -0.608 1.009 1.00 . A A . 1 GLU H1 1 1
14 7118 1 1 1 GLU HA H 2.353 0.810 -1.511 1.00 . A A . 1 GLU HA 1 1
14 7119 1 1 1 GLU HB2 H 4.497 0.690 -0.046 1.00 . A A . 1 GLU HB2 1 1
14 7120 1 1 1 GLU HB3 H 4.720 -0.889 -0.786 1.00 . A A . 1 GLU HB3 1 1
14 7121 1 1 1 GLU HG2 H 5.051 0.000 -2.897 1.00 . A A . 1 GLU HG2 1 1
14 7122 1 1 1 GLU HG3 H 4.262 1.522 -2.489 1.00 . A A . 1 GLU HG3 1 1
14 7123 1 1 1 GLU N N 2.157 -0.185 0.286 1.00 . A A . 1 GLU N 1 1
14 7124 1 1 1 GLU O O 2.030 -2.333 -1.379 1.00 . A A . 1 GLU O 1 1
14 7125 1 1 1 GLU OE1 O 6.692 1.293 -0.638 1.00 . A A . 1 GLU OE1 1 1
14 7126 1 1 1 GLU OE2 O 6.904 1.904 -2.738 1.00 . A A . 1 GLU OE2 1 1
14 7127 1 1 2 CYS C C 3.045 -3.511 -3.710 1.00 . A A . 2 CYS C 1 1
14 7128 1 1 2 CYS CA C 2.324 -2.235 -4.133 1.00 . A A . 2 CYS CA 1 1
14 7129 1 1 2 CYS CB C 2.746 -1.843 -5.550 1.00 . A A . 2 CYS CB 1 1
14 7130 1 1 2 CYS H H 2.925 -0.290 -3.553 1.00 . A A . 2 CYS H 1 1
14 7131 1 1 2 CYS HA H 1.260 -2.417 -4.121 1.00 . A A . 2 CYS HA 1 1
14 7132 1 1 2 CYS HB2 H 3.818 -1.944 -5.639 1.00 . A A . 2 CYS HB2 1 1
14 7133 1 1 2 CYS HB3 H 2.267 -2.504 -6.256 1.00 . A A . 2 CYS HB3 1 1
14 7134 1 1 2 CYS N N 2.603 -1.147 -3.203 1.00 . A A . 2 CYS N 1 1
14 7135 1 1 2 CYS O O 4.255 -3.505 -3.476 1.00 . A A . 2 CYS O 1 1
14 7136 1 1 2 CYS SG S 2.313 -0.134 -6.009 1.00 . A A . 2 CYS SG 1 1
14 7137 1 1 3 LEU C C 2.906 -6.850 -4.403 1.00 . A A . 3 LEU C 1 1
14 7138 1 1 3 LEU CA C 2.863 -5.888 -3.220 1.00 . A A . 3 LEU CA 1 1
14 7139 1 1 3 LEU CB C 2.047 -6.500 -2.080 1.00 . A A . 3 LEU CB 1 1
14 7140 1 1 3 LEU CD1 C 0.010 -6.185 -0.653 1.00 . A A . 3 LEU CD1 1 1
14 7141 1 1 3 LEU CD2 C 2.122 -4.966 -0.099 1.00 . A A . 3 LEU CD2 1 1
14 7142 1 1 3 LEU CG C 1.253 -5.516 -1.220 1.00 . A A . 3 LEU CG 1 1
14 7143 1 1 3 LEU H H 1.338 -4.546 -3.813 1.00 . A A . 3 LEU H 1 1
14 7144 1 1 3 LEU HA H 3.872 -5.714 -2.876 1.00 . A A . 3 LEU HA 1 1
14 7145 1 1 3 LEU HB2 H 1.348 -7.200 -2.512 1.00 . A A . 3 LEU HB2 1 1
14 7146 1 1 3 LEU HB3 H 2.731 -7.030 -1.432 1.00 . A A . 3 LEU HB3 1 1
14 7147 1 1 3 LEU HD11 H -0.850 -5.559 -0.836 1.00 . A A . 3 LEU HD11 1 1
14 7148 1 1 3 LEU HD12 H 0.132 -6.329 0.410 1.00 . A A . 3 LEU HD12 1 1
14 7149 1 1 3 LEU HD13 H -0.133 -7.143 -1.131 1.00 . A A . 3 LEU HD13 1 1
14 7150 1 1 3 LEU HD21 H 2.050 -5.612 0.763 1.00 . A A . 3 LEU HD21 1 1
14 7151 1 1 3 LEU HD22 H 1.784 -3.975 0.165 1.00 . A A . 3 LEU HD22 1 1
14 7152 1 1 3 LEU HD23 H 3.150 -4.919 -0.430 1.00 . A A . 3 LEU HD23 1 1
14 7153 1 1 3 LEU HG H 0.934 -4.686 -1.835 1.00 . A A . 3 LEU HG 1 1
14 7154 1 1 3 LEU N N 2.296 -4.603 -3.614 1.00 . A A . 3 LEU N 1 1
14 7155 1 1 3 LEU O O 1.967 -7.613 -4.629 1.00 . A A . 3 LEU O 1 1
14 7156 1 1 4 GLU C C 4.910 -8.958 -5.930 1.00 . A A . 4 GLU C 1 1
14 7157 1 1 4 GLU CA C 4.169 -7.679 -6.311 1.00 . A A . 4 GLU CA 1 1
14 7158 1 1 4 GLU CB C 4.928 -6.949 -7.421 1.00 . A A . 4 GLU CB 1 1
14 7159 1 1 4 GLU CD C 7.119 -5.953 -8.188 1.00 . A A . 4 GLU CD 1 1
14 7160 1 1 4 GLU CG C 6.415 -6.800 -7.146 1.00 . A A . 4 GLU CG 1 1
14 7161 1 1 4 GLU H H 4.718 -6.180 -4.921 1.00 . A A . 4 GLU H 1 1
14 7162 1 1 4 GLU HA H 3.186 -7.941 -6.672 1.00 . A A . 4 GLU HA 1 1
14 7163 1 1 4 GLU HB2 H 4.806 -7.495 -8.344 1.00 . A A . 4 GLU HB2 1 1
14 7164 1 1 4 GLU HB3 H 4.505 -5.962 -7.539 1.00 . A A . 4 GLU HB3 1 1
14 7165 1 1 4 GLU HG2 H 6.545 -6.336 -6.180 1.00 . A A . 4 GLU HG2 1 1
14 7166 1 1 4 GLU HG3 H 6.866 -7.782 -7.136 1.00 . A A . 4 GLU HG3 1 1
14 7167 1 1 4 GLU N N 4.004 -6.810 -5.152 1.00 . A A . 4 GLU N 1 1
14 7168 1 1 4 GLU O O 4.853 -9.958 -6.647 1.00 . A A . 4 GLU O 1 1
14 7169 1 1 4 GLU OE1 O 6.505 -4.983 -8.678 1.00 . A A . 4 GLU OE1 1 1
14 7170 1 1 4 GLU OE2 O 8.284 -6.262 -8.513 1.00 . A A . 4 GLU OE2 1 1
14 7171 1 1 5 ILE C C 5.433 -11.101 -3.678 1.00 . A A . 5 ILE C 1 1
14 7172 1 1 5 ILE CA C 6.356 -10.072 -4.322 1.00 . A A . 5 ILE CA 1 1
14 7173 1 1 5 ILE CB C 7.436 -9.660 -3.304 1.00 . A A . 5 ILE CB 1 1
14 7174 1 1 5 ILE CD1 C 8.759 -11.741 -3.932 1.00 . A A . 5 ILE CD1 1 1
14 7175 1 1 5 ILE CG1 C 8.201 -10.890 -2.813 1.00 . A A . 5 ILE CG1 1 1
14 7176 1 1 5 ILE CG2 C 6.806 -8.919 -2.134 1.00 . A A . 5 ILE CG2 1 1
14 7177 1 1 5 ILE H H 5.611 -8.092 -4.271 1.00 . A A . 5 ILE H 1 1
14 7178 1 1 5 ILE HA H 6.846 -10.525 -5.172 1.00 . A A . 5 ILE HA 1 1
14 7179 1 1 5 ILE HB H 8.125 -8.989 -3.795 1.00 . A A . 5 ILE HB 1 1
14 7180 1 1 5 ILE HD11 H 9.292 -12.583 -3.512 1.00 . A A . 5 ILE HD11 1 1
14 7181 1 1 5 ILE HD12 H 7.950 -12.102 -4.549 1.00 . A A . 5 ILE HD12 1 1
14 7182 1 1 5 ILE HD13 H 9.435 -11.151 -4.531 1.00 . A A . 5 ILE HD13 1 1
14 7183 1 1 5 ILE HG12 H 9.026 -10.571 -2.196 1.00 . A A . 5 ILE HG12 1 1
14 7184 1 1 5 ILE HG13 H 7.536 -11.507 -2.226 1.00 . A A . 5 ILE HG13 1 1
14 7185 1 1 5 ILE HG21 H 6.480 -7.942 -2.461 1.00 . A A . 5 ILE HG21 1 1
14 7186 1 1 5 ILE HG22 H 5.958 -9.478 -1.770 1.00 . A A . 5 ILE HG22 1 1
14 7187 1 1 5 ILE HG23 H 7.533 -8.810 -1.344 1.00 . A A . 5 ILE HG23 1 1
14 7188 1 1 5 ILE N N 5.605 -8.917 -4.798 1.00 . A A . 5 ILE N 1 1
14 7189 1 1 5 ILE O O 5.805 -12.262 -3.505 1.00 . A A . 5 ILE O 1 1
14 7190 1 1 6 PHE C C 3.079 -11.217 -1.224 1.00 . A A . 6 PHE C 1 1
14 7191 1 1 6 PHE CA C 3.250 -11.552 -2.703 1.00 . A A . 6 PHE CA 1 1
14 7192 1 1 6 PHE CB C 3.677 -13.013 -2.860 1.00 . A A . 6 PHE CB 1 1
14 7193 1 1 6 PHE CD1 C 5.404 -12.734 -1.061 1.00 . A A . 6 PHE CD1 1 1
14 7194 1 1 6 PHE CD2 C 4.273 -14.826 -1.232 1.00 . A A . 6 PHE CD2 1 1
14 7195 1 1 6 PHE CE1 C 6.133 -13.212 0.011 1.00 . A A . 6 PHE CE1 1 1
14 7196 1 1 6 PHE CE2 C 4.999 -15.310 -0.159 1.00 . A A . 6 PHE CE2 1 1
14 7197 1 1 6 PHE CG C 4.468 -13.535 -1.695 1.00 . A A . 6 PHE CG 1 1
14 7198 1 1 6 PHE CZ C 5.930 -14.501 0.464 1.00 . A A . 6 PHE CZ 1 1
14 7199 1 1 6 PHE H H 3.989 -9.731 -3.491 1.00 . A A . 6 PHE H 1 1
14 7200 1 1 6 PHE HA H 2.305 -11.407 -3.204 1.00 . A A . 6 PHE HA 1 1
14 7201 1 1 6 PHE HB2 H 2.797 -13.629 -2.966 1.00 . A A . 6 PHE HB2 1 1
14 7202 1 1 6 PHE HB3 H 4.288 -13.108 -3.746 1.00 . A A . 6 PHE HB3 1 1
14 7203 1 1 6 PHE HD1 H 5.564 -11.725 -1.413 1.00 . A A . 6 PHE HD1 1 1
14 7204 1 1 6 PHE HD2 H 3.545 -15.460 -1.718 1.00 . A A . 6 PHE HD2 1 1
14 7205 1 1 6 PHE HE1 H 6.860 -12.578 0.496 1.00 . A A . 6 PHE HE1 1 1
14 7206 1 1 6 PHE HE2 H 4.837 -16.318 0.192 1.00 . A A . 6 PHE HE2 1 1
14 7207 1 1 6 PHE HZ H 6.498 -14.877 1.301 1.00 . A A . 6 PHE HZ 1 1
14 7208 1 1 6 PHE N N 4.227 -10.668 -3.327 1.00 . A A . 6 PHE N 1 1
14 7209 1 1 6 PHE O O 2.796 -12.092 -0.405 1.00 . A A . 6 PHE O 1 1
14 7210 1 1 7 LYS C C 1.651 -9.422 0.900 1.00 . A A . 7 LYS C 1 1
14 7211 1 1 7 LYS CA C 3.119 -9.490 0.491 1.00 . A A . 7 LYS CA 1 1
14 7212 1 1 7 LYS CB C 3.772 -8.116 0.663 1.00 . A A . 7 LYS CB 1 1
14 7213 1 1 7 LYS CD C 5.935 -8.462 1.893 1.00 . A A . 7 LYS CD 1 1
14 7214 1 1 7 LYS CE C 6.707 -8.187 3.174 1.00 . A A . 7 LYS CE 1 1
14 7215 1 1 7 LYS CG C 4.506 -7.953 1.983 1.00 . A A . 7 LYS CG 1 1
14 7216 1 1 7 LYS H H 3.478 -9.292 -1.586 1.00 . A A . 7 LYS H 1 1
14 7217 1 1 7 LYS HA H 3.625 -10.202 1.125 1.00 . A A . 7 LYS HA 1 1
14 7218 1 1 7 LYS HB2 H 4.478 -7.963 -0.139 1.00 . A A . 7 LYS HB2 1 1
14 7219 1 1 7 LYS HB3 H 3.005 -7.357 0.606 1.00 . A A . 7 LYS HB3 1 1
14 7220 1 1 7 LYS HD2 H 5.919 -9.527 1.717 1.00 . A A . 7 LYS HD2 1 1
14 7221 1 1 7 LYS HD3 H 6.433 -7.967 1.070 1.00 . A A . 7 LYS HD3 1 1
14 7222 1 1 7 LYS HE2 H 7.759 -8.129 2.941 1.00 . A A . 7 LYS HE2 1 1
14 7223 1 1 7 LYS HE3 H 6.376 -7.244 3.583 1.00 . A A . 7 LYS HE3 1 1
14 7224 1 1 7 LYS HG2 H 4.524 -6.907 2.248 1.00 . A A . 7 LYS HG2 1 1
14 7225 1 1 7 LYS HG3 H 3.983 -8.511 2.747 1.00 . A A . 7 LYS HG3 1 1
14 7226 1 1 7 LYS HZ1 H 6.946 -10.139 3.879 1.00 . A A . 7 LYS HZ1 1 1
14 7227 1 1 7 LYS HZ2 H 5.476 -9.427 4.319 1.00 . A A . 7 LYS HZ2 1 1
14 7228 1 1 7 LYS HZ3 H 6.904 -8.970 5.101 1.00 . A A . 7 LYS HZ3 1 1
14 7229 1 1 7 LYS N N 3.254 -9.943 -0.888 1.00 . A A . 7 LYS N 1 1
14 7230 1 1 7 LYS NZ N 6.494 -9.256 4.189 1.00 . A A . 7 LYS NZ 1 1
14 7231 1 1 7 LYS O O 0.798 -9.003 0.119 1.00 . A A . 7 LYS O 1 1
14 7232 1 1 8 ALA C C -0.694 -8.502 2.311 1.00 . A A . 8 ALA C 1 1
14 7233 1 1 8 ALA CA C 0.002 -9.817 2.645 1.00 . A A . 8 ALA CA 1 1
14 7234 1 1 8 ALA CB C 0.001 -10.051 4.148 1.00 . A A . 8 ALA CB 1 1
14 7235 1 1 8 ALA H H 2.089 -10.158 2.707 1.00 . A A . 8 ALA H 1 1
14 7236 1 1 8 ALA HA H -0.541 -10.628 2.179 1.00 . A A . 8 ALA HA 1 1
14 7237 1 1 8 ALA HB1 H 0.955 -9.751 4.558 1.00 . A A . 8 ALA HB1 1 1
14 7238 1 1 8 ALA HB2 H -0.786 -9.468 4.603 1.00 . A A . 8 ALA HB2 1 1
14 7239 1 1 8 ALA HB3 H -0.164 -11.098 4.349 1.00 . A A . 8 ALA HB3 1 1
14 7240 1 1 8 ALA N N 1.365 -9.835 2.131 1.00 . A A . 8 ALA N 1 1
14 7241 1 1 8 ALA O O -0.309 -7.442 2.805 1.00 . A A . 8 ALA O 1 1
14 7242 1 1 9 CYS C C -3.648 -7.151 2.007 1.00 . A A . 9 CYS C 1 1
14 7243 1 1 9 CYS CA C -2.469 -7.392 1.069 1.00 . A A . 9 CYS CA 1 1
14 7244 1 1 9 CYS CB C -2.969 -7.541 -0.369 1.00 . A A . 9 CYS CB 1 1
14 7245 1 1 9 CYS H H -1.980 -9.451 1.109 1.00 . A A . 9 CYS H 1 1
14 7246 1 1 9 CYS HA H -1.803 -6.544 1.123 1.00 . A A . 9 CYS HA 1 1
14 7247 1 1 9 CYS HB2 H -2.593 -6.719 -0.960 1.00 . A A . 9 CYS HB2 1 1
14 7248 1 1 9 CYS HB3 H -2.597 -8.470 -0.776 1.00 . A A . 9 CYS HB3 1 1
14 7249 1 1 9 CYS N N -1.720 -8.577 1.470 1.00 . A A . 9 CYS N 1 1
14 7250 1 1 9 CYS O O -4.255 -8.094 2.513 1.00 . A A . 9 CYS O 1 1
14 7251 1 1 9 CYS SG S -4.784 -7.553 -0.527 1.00 . A A . 9 CYS SG 1 1
14 7252 1 1 10 ASN C C -6.414 -5.816 2.450 1.00 . A A . 10 ASN C 1 1
14 7253 1 1 10 ASN CA C -5.073 -5.515 3.111 1.00 . A A . 10 ASN CA 1 1
14 7254 1 1 10 ASN CB C -4.993 -4.031 3.476 1.00 . A A . 10 ASN CB 1 1
14 7255 1 1 10 ASN CG C -4.092 -3.776 4.668 1.00 . A A . 10 ASN CG 1 1
14 7256 1 1 10 ASN H H -3.445 -5.172 1.802 1.00 . A A . 10 ASN H 1 1
14 7257 1 1 10 ASN HA H -4.989 -6.103 4.013 1.00 . A A . 10 ASN HA 1 1
14 7258 1 1 10 ASN HB2 H -4.605 -3.480 2.631 1.00 . A A . 10 ASN HB2 1 1
14 7259 1 1 10 ASN HB3 H -5.983 -3.670 3.711 1.00 . A A . 10 ASN HB3 1 1
14 7260 1 1 10 ASN HD21 H -4.536 -1.838 4.620 1.00 . A A . 10 ASN HD21 1 1
14 7261 1 1 10 ASN HD22 H -3.439 -2.327 5.862 1.00 . A A . 10 ASN HD22 1 1
14 7262 1 1 10 ASN N N -3.966 -5.881 2.234 1.00 . A A . 10 ASN N 1 1
14 7263 1 1 10 ASN ND2 N -4.015 -2.520 5.093 1.00 . A A . 10 ASN ND2 1 1
14 7264 1 1 10 ASN O O -6.555 -5.774 1.227 1.00 . A A . 10 ASN O 1 1
14 7265 1 1 10 ASN OD1 O -3.473 -4.697 5.201 1.00 . A A . 10 ASN OD1 1 1
14 7266 1 1 11 PRO C C -9.484 -5.218 2.225 1.00 . A A . 11 PRO C 1 1
14 7267 1 1 11 PRO CA C -8.773 -6.441 2.793 1.00 . A A . 11 PRO CA 1 1
14 7268 1 1 11 PRO CB C -9.491 -6.943 4.048 1.00 . A A . 11 PRO CB 1 1
14 7269 1 1 11 PRO CD C -7.328 -6.197 4.743 1.00 . A A . 11 PRO CD 1 1
14 7270 1 1 11 PRO CG C -8.763 -6.305 5.181 1.00 . A A . 11 PRO CG 1 1
14 7271 1 1 11 PRO HA H -8.756 -7.224 2.049 1.00 . A A . 11 PRO HA 1 1
14 7272 1 1 11 PRO HB2 H -10.527 -6.635 4.021 1.00 . A A . 11 PRO HB2 1 1
14 7273 1 1 11 PRO HB3 H -9.430 -8.019 4.096 1.00 . A A . 11 PRO HB3 1 1
14 7274 1 1 11 PRO HD2 H -6.878 -5.301 5.143 1.00 . A A . 11 PRO HD2 1 1
14 7275 1 1 11 PRO HD3 H -6.773 -7.071 5.051 1.00 . A A . 11 PRO HD3 1 1
14 7276 1 1 11 PRO HG2 H -9.170 -5.325 5.375 1.00 . A A . 11 PRO HG2 1 1
14 7277 1 1 11 PRO HG3 H -8.839 -6.926 6.062 1.00 . A A . 11 PRO HG3 1 1
14 7278 1 1 11 PRO N N -7.424 -6.128 3.275 1.00 . A A . 11 PRO N 1 1
14 7279 1 1 11 PRO O O -10.043 -5.266 1.129 1.00 . A A . 11 PRO O 1 1
14 7280 1 1 12 SER C C -9.122 -1.990 1.803 1.00 . A A . 12 SER C 1 1
14 7281 1 1 12 SER CA C -10.105 -2.887 2.550 1.00 . A A . 12 SER CA 1 1
14 7282 1 1 12 SER CB C -10.677 -2.141 3.757 1.00 . A A . 12 SER CB 1 1
14 7283 1 1 12 SER H H -8.997 -4.147 3.842 1.00 . A A . 12 SER H 1 1
14 7284 1 1 12 SER HA H -10.914 -3.149 1.883 1.00 . A A . 12 SER HA 1 1
14 7285 1 1 12 SER HB2 H -9.994 -2.231 4.589 1.00 . A A . 12 SER HB2 1 1
14 7286 1 1 12 SER HB3 H -10.802 -1.098 3.506 1.00 . A A . 12 SER HB3 1 1
14 7287 1 1 12 SER HG H -12.003 -2.677 5.095 1.00 . A A . 12 SER HG 1 1
14 7288 1 1 12 SER N N -9.459 -4.122 2.977 1.00 . A A . 12 SER N 1 1
14 7289 1 1 12 SER O O -9.181 -1.871 0.580 1.00 . A A . 12 SER O 1 1
14 7290 1 1 12 SER OG O -11.933 -2.674 4.138 1.00 . A A . 12 SER OG 1 1
14 7291 1 1 13 ASN C C -6.137 -1.276 1.246 1.00 . A A . 13 ASN C 1 1
14 7292 1 1 13 ASN CA C -7.223 -0.476 1.958 1.00 . A A . 13 ASN CA 1 1
14 7293 1 1 13 ASN CB C -6.596 0.411 3.036 1.00 . A A . 13 ASN CB 1 1
14 7294 1 1 13 ASN CG C -6.014 1.690 2.466 1.00 . A A . 13 ASN CG 1 1
14 7295 1 1 13 ASN H H -8.223 -1.498 3.519 1.00 . A A . 13 ASN H 1 1
14 7296 1 1 13 ASN HA H -7.724 0.151 1.236 1.00 . A A . 13 ASN HA 1 1
14 7297 1 1 13 ASN HB2 H -7.352 0.674 3.762 1.00 . A A . 13 ASN HB2 1 1
14 7298 1 1 13 ASN HB3 H -5.805 -0.135 3.528 1.00 . A A . 13 ASN HB3 1 1
14 7299 1 1 13 ASN HD21 H -4.182 1.119 2.989 1.00 . A A . 13 ASN HD21 1 1
14 7300 1 1 13 ASN HD22 H -4.295 2.653 2.202 1.00 . A A . 13 ASN HD22 1 1
14 7301 1 1 13 ASN N N -8.219 -1.362 2.548 1.00 . A A . 13 ASN N 1 1
14 7302 1 1 13 ASN ND2 N -4.698 1.835 2.562 1.00 . A A . 13 ASN ND2 1 1
14 7303 1 1 13 ASN O O -5.019 -1.406 1.746 1.00 . A A . 13 ASN O 1 1
14 7304 1 1 13 ASN OD1 O -6.740 2.537 1.946 1.00 . A A . 13 ASN OD1 1 1
14 7305 1 1 14 ASP C C -4.206 -1.848 -0.873 1.00 . A A . 14 ASP C 1 1
14 7306 1 1 14 ASP CA C -5.526 -2.595 -0.706 1.00 . A A . 14 ASP CA 1 1
14 7307 1 1 14 ASP CB C -6.116 -2.926 -2.077 1.00 . A A . 14 ASP CB 1 1
14 7308 1 1 14 ASP CG C -5.420 -4.100 -2.739 1.00 . A A . 14 ASP CG 1 1
14 7309 1 1 14 ASP H H -7.379 -1.670 -0.269 1.00 . A A . 14 ASP H 1 1
14 7310 1 1 14 ASP HA H -5.339 -3.515 -0.173 1.00 . A A . 14 ASP HA 1 1
14 7311 1 1 14 ASP HB2 H -7.162 -3.170 -1.963 1.00 . A A . 14 ASP HB2 1 1
14 7312 1 1 14 ASP HB3 H -6.020 -2.064 -2.721 1.00 . A A . 14 ASP HB3 1 1
14 7313 1 1 14 ASP N N -6.473 -1.809 0.077 1.00 . A A . 14 ASP N 1 1
14 7314 1 1 14 ASP O O -4.152 -0.626 -0.732 1.00 . A A . 14 ASP O 1 1
14 7315 1 1 14 ASP OD1 O -4.692 -4.831 -2.035 1.00 . A A . 14 ASP OD1 1 1
14 7316 1 1 14 ASP OD2 O -5.602 -4.286 -3.960 1.00 . A A . 14 ASP OD2 1 1
14 7317 1 1 15 GLN C C -1.342 -2.181 -2.792 1.00 . A A . 15 GLN C 1 1
14 7318 1 1 15 GLN CA C -1.826 -1.997 -1.357 1.00 . A A . 15 GLN CA 1 1
14 7319 1 1 15 GLN CB C -0.824 -2.619 -0.384 1.00 . A A . 15 GLN CB 1 1
14 7320 1 1 15 GLN CD C -0.365 -3.422 1.967 1.00 . A A . 15 GLN CD 1 1
14 7321 1 1 15 GLN CG C -1.364 -2.775 1.029 1.00 . A A . 15 GLN CG 1 1
14 7322 1 1 15 GLN H H -3.252 -3.558 -1.272 1.00 . A A . 15 GLN H 1 1
14 7323 1 1 15 GLN HA H -1.906 -0.940 -1.151 1.00 . A A . 15 GLN HA 1 1
14 7324 1 1 15 GLN HB2 H -0.544 -3.596 -0.749 1.00 . A A . 15 GLN HB2 1 1
14 7325 1 1 15 GLN HB3 H 0.056 -1.993 -0.342 1.00 . A A . 15 GLN HB3 1 1
14 7326 1 1 15 GLN HE21 H -1.675 -4.847 2.419 1.00 . A A . 15 GLN HE21 1 1
14 7327 1 1 15 GLN HE22 H -0.142 -4.960 3.207 1.00 . A A . 15 GLN HE22 1 1
14 7328 1 1 15 GLN HG2 H -1.615 -1.798 1.414 1.00 . A A . 15 GLN HG2 1 1
14 7329 1 1 15 GLN HG3 H -2.253 -3.387 0.995 1.00 . A A . 15 GLN HG3 1 1
14 7330 1 1 15 GLN N N -3.146 -2.590 -1.173 1.00 . A A . 15 GLN N 1 1
14 7331 1 1 15 GLN NE2 N -0.768 -4.521 2.596 1.00 . A A . 15 GLN NE2 1 1
14 7332 1 1 15 GLN O O -0.596 -1.355 -3.317 1.00 . A A . 15 GLN O 1 1
14 7333 1 1 15 GLN OE1 O 0.757 -2.941 2.126 1.00 . A A . 15 GLN OE1 1 1
14 7334 1 1 16 CYS C C -1.399 -2.301 -5.647 1.00 . A A . 16 CYS C 1 1
14 7335 1 1 16 CYS CA C -1.380 -3.566 -4.793 1.00 . A A . 16 CYS CA 1 1
14 7336 1 1 16 CYS CB C -2.315 -4.616 -5.397 1.00 . A A . 16 CYS CB 1 1
14 7337 1 1 16 CYS H H -2.364 -3.893 -2.948 1.00 . A A . 16 CYS H 1 1
14 7338 1 1 16 CYS HA H -0.375 -3.958 -4.776 1.00 . A A . 16 CYS HA 1 1
14 7339 1 1 16 CYS HB2 H -3.219 -4.131 -5.734 1.00 . A A . 16 CYS HB2 1 1
14 7340 1 1 16 CYS HB3 H -1.825 -5.080 -6.241 1.00 . A A . 16 CYS HB3 1 1
14 7341 1 1 16 CYS N N -1.770 -3.271 -3.420 1.00 . A A . 16 CYS N 1 1
14 7342 1 1 16 CYS O O -2.181 -1.382 -5.399 1.00 . A A . 16 CYS O 1 1
14 7343 1 1 16 CYS SG S -2.795 -5.937 -4.238 1.00 . A A . 16 CYS SG 1 1
14 7344 1 1 17 CYS C C -1.700 -1.003 -8.415 1.00 . A A . 17 CYS C 1 1
14 7345 1 1 17 CYS CA C -0.450 -1.111 -7.547 1.00 . A A . 17 CYS CA 1 1
14 7346 1 1 17 CYS CB C 0.792 -1.216 -8.433 1.00 . A A . 17 CYS CB 1 1
14 7347 1 1 17 CYS H H 0.063 -3.025 -6.803 1.00 . A A . 17 CYS H 1 1
14 7348 1 1 17 CYS HA H -0.373 -0.224 -6.937 1.00 . A A . 17 CYS HA 1 1
14 7349 1 1 17 CYS HB2 H 1.198 -2.214 -8.354 1.00 . A A . 17 CYS HB2 1 1
14 7350 1 1 17 CYS HB3 H 0.511 -1.027 -9.458 1.00 . A A . 17 CYS HB3 1 1
14 7351 1 1 17 CYS N N -0.534 -2.261 -6.655 1.00 . A A . 17 CYS N 1 1
14 7352 1 1 17 CYS O O -2.657 -1.759 -8.242 1.00 . A A . 17 CYS O 1 1
14 7353 1 1 17 CYS SG S 2.118 -0.045 -7.996 1.00 . A A . 17 CYS SG 1 1
14 7354 1 1 18 LYS C C -2.662 -0.685 -11.516 1.00 . A A . 18 LYS C 1 1
14 7355 1 1 18 LYS CA C -2.815 0.148 -10.248 1.00 . A A . 18 LYS CA 1 1
14 7356 1 1 18 LYS CB C -2.941 1.629 -10.610 1.00 . A A . 18 LYS CB 1 1
14 7357 1 1 18 LYS CD C -3.270 2.474 -8.267 1.00 . A A . 18 LYS CD 1 1
14 7358 1 1 18 LYS CE C -3.974 3.525 -7.423 1.00 . A A . 18 LYS CE 1 1
14 7359 1 1 18 LYS CG C -3.845 2.410 -9.672 1.00 . A A . 18 LYS CG 1 1
14 7360 1 1 18 LYS H H -0.893 0.512 -9.439 1.00 . A A . 18 LYS H 1 1
14 7361 1 1 18 LYS HA H -3.710 -0.165 -9.732 1.00 . A A . 18 LYS HA 1 1
14 7362 1 1 18 LYS HB2 H -1.958 2.078 -10.585 1.00 . A A . 18 LYS HB2 1 1
14 7363 1 1 18 LYS HB3 H -3.339 1.710 -11.611 1.00 . A A . 18 LYS HB3 1 1
14 7364 1 1 18 LYS HD2 H -3.390 1.510 -7.794 1.00 . A A . 18 LYS HD2 1 1
14 7365 1 1 18 LYS HD3 H -2.219 2.718 -8.328 1.00 . A A . 18 LYS HD3 1 1
14 7366 1 1 18 LYS HE2 H -3.783 4.498 -7.850 1.00 . A A . 18 LYS HE2 1 1
14 7367 1 1 18 LYS HE3 H -5.036 3.328 -7.439 1.00 . A A . 18 LYS HE3 1 1
14 7368 1 1 18 LYS HG2 H -3.957 3.416 -10.049 1.00 . A A . 18 LYS HG2 1 1
14 7369 1 1 18 LYS HG3 H -4.812 1.928 -9.634 1.00 . A A . 18 LYS HG3 1 1
14 7370 1 1 18 LYS HZ1 H -3.171 2.561 -5.753 1.00 . A A . 18 LYS HZ1 1 1
14 7371 1 1 18 LYS HZ2 H -4.273 3.787 -5.373 1.00 . A A . 18 LYS HZ2 1 1
14 7372 1 1 18 LYS HZ3 H -2.714 4.183 -5.893 1.00 . A A . 18 LYS HZ3 1 1
14 7373 1 1 18 LYS N N -1.685 -0.059 -9.350 1.00 . A A . 18 LYS N 1 1
14 7374 1 1 18 LYS NZ N -3.500 3.513 -6.012 1.00 . A A . 18 LYS NZ 1 1
14 7375 1 1 18 LYS O O -3.209 -1.784 -11.619 1.00 . A A . 18 LYS O 1 1
14 7376 1 1 19 SER C C -1.020 -2.200 -13.509 1.00 . A A . 19 SER C 1 1
14 7377 1 1 19 SER CA C -1.692 -0.851 -13.742 1.00 . A A . 19 SER CA 1 1
14 7378 1 1 19 SER CB C -0.832 0.005 -14.674 1.00 . A A . 19 SER CB 1 1
14 7379 1 1 19 SER H H -1.505 0.723 -12.338 1.00 . A A . 19 SER H 1 1
14 7380 1 1 19 SER HA H -2.654 -1.016 -14.204 1.00 . A A . 19 SER HA 1 1
14 7381 1 1 19 SER HB2 H -0.083 0.523 -14.095 1.00 . A A . 19 SER HB2 1 1
14 7382 1 1 19 SER HB3 H -0.349 -0.632 -15.400 1.00 . A A . 19 SER HB3 1 1
14 7383 1 1 19 SER HG H -1.099 1.367 -16.057 1.00 . A A . 19 SER HG 1 1
14 7384 1 1 19 SER N N -1.915 -0.156 -12.479 1.00 . A A . 19 SER N 1 1
14 7385 1 1 19 SER O O -1.069 -3.086 -14.362 1.00 . A A . 19 SER O 1 1
14 7386 1 1 19 SER OG O -1.621 0.962 -15.360 1.00 . A A . 19 SER OG 1 1
14 7387 1 1 20 SER C C -0.654 -4.780 -12.101 1.00 . A A . 20 SER C 1 1
14 7388 1 1 20 SER CA C 0.294 -3.588 -12.001 1.00 . A A . 20 SER CA 1 1
14 7389 1 1 20 SER CB C 0.872 -3.499 -10.588 1.00 . A A . 20 SER CB 1 1
14 7390 1 1 20 SER H H -0.388 -1.606 -11.708 1.00 . A A . 20 SER H 1 1
14 7391 1 1 20 SER HA H 1.102 -3.727 -12.704 1.00 . A A . 20 SER HA 1 1
14 7392 1 1 20 SER HB2 H 1.563 -4.314 -10.432 1.00 . A A . 20 SER HB2 1 1
14 7393 1 1 20 SER HB3 H 1.392 -2.559 -10.474 1.00 . A A . 20 SER HB3 1 1
14 7394 1 1 20 SER HG H -0.958 -3.190 -9.962 1.00 . A A . 20 SER HG 1 1
14 7395 1 1 20 SER N N -0.392 -2.349 -12.347 1.00 . A A . 20 SER N 1 1
14 7396 1 1 20 SER O O -1.862 -4.647 -11.898 1.00 . A A . 20 SER O 1 1
14 7397 1 1 20 SER OG O -0.152 -3.576 -9.612 1.00 . A A . 20 SER OG 1 1
14 7398 1 1 21 LYS C C -1.022 -7.868 -11.196 1.00 . A A . 21 LYS C 1 1
14 7399 1 1 21 LYS CA C -0.892 -7.162 -12.541 1.00 . A A . 21 LYS CA 1 1
14 7400 1 1 21 LYS CB C -0.257 -8.106 -13.565 1.00 . A A . 21 LYS CB 1 1
14 7401 1 1 21 LYS CD C -2.123 -8.778 -15.107 1.00 . A A . 21 LYS CD 1 1
14 7402 1 1 21 LYS CE C -1.477 -8.890 -16.480 1.00 . A A . 21 LYS CE 1 1
14 7403 1 1 21 LYS CG C -1.176 -9.231 -14.008 1.00 . A A . 21 LYS CG 1 1
14 7404 1 1 21 LYS H H 0.869 -5.988 -12.565 1.00 . A A . 21 LYS H 1 1
14 7405 1 1 21 LYS HA H -1.877 -6.882 -12.885 1.00 . A A . 21 LYS HA 1 1
14 7406 1 1 21 LYS HB2 H 0.024 -7.534 -14.438 1.00 . A A . 21 LYS HB2 1 1
14 7407 1 1 21 LYS HB3 H 0.630 -8.544 -13.131 1.00 . A A . 21 LYS HB3 1 1
14 7408 1 1 21 LYS HD2 H -3.007 -9.396 -15.087 1.00 . A A . 21 LYS HD2 1 1
14 7409 1 1 21 LYS HD3 H -2.398 -7.747 -14.932 1.00 . A A . 21 LYS HD3 1 1
14 7410 1 1 21 LYS HE2 H -0.781 -9.715 -16.470 1.00 . A A . 21 LYS HE2 1 1
14 7411 1 1 21 LYS HE3 H -2.248 -9.079 -17.212 1.00 . A A . 21 LYS HE3 1 1
14 7412 1 1 21 LYS HG2 H -0.577 -10.049 -14.379 1.00 . A A . 21 LYS HG2 1 1
14 7413 1 1 21 LYS HG3 H -1.758 -9.563 -13.160 1.00 . A A . 21 LYS HG3 1 1
14 7414 1 1 21 LYS HZ1 H 0.263 -7.850 -16.983 1.00 . A A . 21 LYS HZ1 1 1
14 7415 1 1 21 LYS HZ2 H -0.854 -6.932 -16.105 1.00 . A A . 21 LYS HZ2 1 1
14 7416 1 1 21 LYS HZ3 H -1.130 -7.261 -17.741 1.00 . A A . 21 LYS HZ3 1 1
14 7417 1 1 21 LYS N N -0.099 -5.945 -12.415 1.00 . A A . 21 LYS N 1 1
14 7418 1 1 21 LYS NZ N -0.748 -7.646 -16.853 1.00 . A A . 21 LYS NZ 1 1
14 7419 1 1 21 LYS O O -1.954 -8.645 -10.978 1.00 . A A . 21 LYS O 1 1
14 7420 1 1 22 LEU C C -1.517 -8.283 -8.419 1.00 . A A . 22 LEU C 1 1
14 7421 1 1 22 LEU CA C -0.096 -8.202 -8.970 1.00 . A A . 22 LEU CA 1 1
14 7422 1 1 22 LEU CB C 0.789 -7.401 -8.012 1.00 . A A . 22 LEU CB 1 1
14 7423 1 1 22 LEU CD1 C 1.459 -5.073 -7.371 1.00 . A A . 22 LEU CD1 1 1
14 7424 1 1 22 LEU CD2 C 2.579 -6.207 -9.298 1.00 . A A . 22 LEU CD2 1 1
14 7425 1 1 22 LEU CG C 1.278 -6.047 -8.525 1.00 . A A . 22 LEU CG 1 1
14 7426 1 1 22 LEU H H 0.631 -6.967 -10.527 1.00 . A A . 22 LEU H 1 1
14 7427 1 1 22 LEU HA H 0.299 -9.202 -9.061 1.00 . A A . 22 LEU HA 1 1
14 7428 1 1 22 LEU HB2 H 0.226 -7.229 -7.108 1.00 . A A . 22 LEU HB2 1 1
14 7429 1 1 22 LEU HB3 H 1.657 -8.004 -7.784 1.00 . A A . 22 LEU HB3 1 1
14 7430 1 1 22 LEU HD11 H 2.173 -5.475 -6.669 1.00 . A A . 22 LEU HD11 1 1
14 7431 1 1 22 LEU HD12 H 0.511 -4.922 -6.876 1.00 . A A . 22 LEU HD12 1 1
14 7432 1 1 22 LEU HD13 H 1.820 -4.128 -7.751 1.00 . A A . 22 LEU HD13 1 1
14 7433 1 1 22 LEU HD21 H 2.383 -6.113 -10.356 1.00 . A A . 22 LEU HD21 1 1
14 7434 1 1 22 LEU HD22 H 3.000 -7.181 -9.095 1.00 . A A . 22 LEU HD22 1 1
14 7435 1 1 22 LEU HD23 H 3.277 -5.443 -8.991 1.00 . A A . 22 LEU HD23 1 1
14 7436 1 1 22 LEU HG H 0.538 -5.634 -9.197 1.00 . A A . 22 LEU HG 1 1
14 7437 1 1 22 LEU N N -0.085 -7.594 -10.295 1.00 . A A . 22 LEU N 1 1
14 7438 1 1 22 LEU O O -2.127 -7.264 -8.094 1.00 . A A . 22 LEU O 1 1
14 7439 1 1 23 VAL C C -3.351 -10.181 -6.351 1.00 . A A . 23 VAL C 1 1
14 7440 1 1 23 VAL CA C -3.384 -9.717 -7.802 1.00 . A A . 23 VAL CA 1 1
14 7441 1 1 23 VAL CB C -4.148 -10.756 -8.645 1.00 . A A . 23 VAL CB 1 1
14 7442 1 1 23 VAL CG1 C -3.419 -12.091 -8.635 1.00 . A A . 23 VAL CG1 1 1
14 7443 1 1 23 VAL CG2 C -5.572 -10.913 -8.134 1.00 . A A . 23 VAL CG2 1 1
14 7444 1 1 23 VAL H H -1.502 -10.275 -8.592 1.00 . A A . 23 VAL H 1 1
14 7445 1 1 23 VAL HA H -3.917 -8.778 -7.858 1.00 . A A . 23 VAL HA 1 1
14 7446 1 1 23 VAL HB H -4.190 -10.401 -9.664 1.00 . A A . 23 VAL HB 1 1
14 7447 1 1 23 VAL HG11 H -4.072 -12.860 -9.020 1.00 . A A . 23 VAL HG11 1 1
14 7448 1 1 23 VAL HG12 H -2.536 -12.024 -9.254 1.00 . A A . 23 VAL HG12 1 1
14 7449 1 1 23 VAL HG13 H -3.132 -12.337 -7.623 1.00 . A A . 23 VAL HG13 1 1
14 7450 1 1 23 VAL HG21 H -5.561 -11.437 -7.190 1.00 . A A . 23 VAL HG21 1 1
14 7451 1 1 23 VAL HG22 H -6.015 -9.937 -8.000 1.00 . A A . 23 VAL HG22 1 1
14 7452 1 1 23 VAL HG23 H -6.152 -11.475 -8.851 1.00 . A A . 23 VAL HG23 1 1
14 7453 1 1 23 VAL N N -2.037 -9.502 -8.316 1.00 . A A . 23 VAL N 1 1
14 7454 1 1 23 VAL O O -2.435 -10.891 -5.935 1.00 . A A . 23 VAL O 1 1
14 7455 1 1 24 CYS C C -5.729 -10.927 -3.898 1.00 . A A . 24 CYS C 1 1
14 7456 1 1 24 CYS CA C -4.444 -10.151 -4.176 1.00 . A A . 24 CYS CA 1 1
14 7457 1 1 24 CYS CB C -4.387 -8.905 -3.290 1.00 . A A . 24 CYS CB 1 1
14 7458 1 1 24 CYS H H -5.058 -9.211 -5.971 1.00 . A A . 24 CYS H 1 1
14 7459 1 1 24 CYS HA H -3.600 -10.783 -3.948 1.00 . A A . 24 CYS HA 1 1
14 7460 1 1 24 CYS HB2 H -3.356 -8.696 -3.042 1.00 . A A . 24 CYS HB2 1 1
14 7461 1 1 24 CYS HB3 H -4.797 -8.067 -3.834 1.00 . A A . 24 CYS HB3 1 1
14 7462 1 1 24 CYS N N -4.357 -9.777 -5.582 1.00 . A A . 24 CYS N 1 1
14 7463 1 1 24 CYS O O -5.766 -11.795 -3.027 1.00 . A A . 24 CYS O 1 1
14 7464 1 1 24 CYS SG S -5.311 -9.059 -1.728 1.00 . A A . 24 CYS SG 1 1
14 7465 1 1 25 SER C C -8.019 -12.695 -5.021 1.00 . A A . 25 SER C 1 1
14 7466 1 1 25 SER CA C -8.068 -11.270 -4.478 1.00 . A A . 25 SER CA 1 1
14 7467 1 1 25 SER CB C -9.169 -10.479 -5.188 1.00 . A A . 25 SER CB 1 1
14 7468 1 1 25 SER H H -6.688 -9.905 -5.324 1.00 . A A . 25 SER H 1 1
14 7469 1 1 25 SER HA H -8.287 -11.307 -3.421 1.00 . A A . 25 SER HA 1 1
14 7470 1 1 25 SER HB2 H -9.317 -9.538 -4.680 1.00 . A A . 25 SER HB2 1 1
14 7471 1 1 25 SER HB3 H -8.874 -10.295 -6.210 1.00 . A A . 25 SER HB3 1 1
14 7472 1 1 25 SER HG H -10.428 -11.768 -5.957 1.00 . A A . 25 SER HG 1 1
14 7473 1 1 25 SER N N -6.780 -10.606 -4.646 1.00 . A A . 25 SER N 1 1
14 7474 1 1 25 SER O O -8.233 -13.659 -4.285 1.00 . A A . 25 SER O 1 1
14 7475 1 1 25 SER OG O -10.392 -11.196 -5.187 1.00 . A A . 25 SER OG 1 1
14 7476 1 1 26 ARG C C -6.847 -15.102 -6.110 1.00 . A A . 26 ARG C 1 1
14 7477 1 1 26 ARG CA C -7.660 -14.126 -6.956 1.00 . A A . 26 ARG CA 1 1
14 7478 1 1 26 ARG CB C -7.036 -13.999 -8.347 1.00 . A A . 26 ARG CB 1 1
14 7479 1 1 26 ARG CD C -7.307 -13.278 -10.739 1.00 . A A . 26 ARG CD 1 1
14 7480 1 1 26 ARG CG C -7.931 -13.294 -9.353 1.00 . A A . 26 ARG CG 1 1
14 7481 1 1 26 ARG CZ C -9.068 -12.168 -12.047 1.00 . A A . 26 ARG CZ 1 1
14 7482 1 1 26 ARG H H -7.575 -12.014 -6.848 1.00 . A A . 26 ARG H 1 1
14 7483 1 1 26 ARG HA H -8.666 -14.506 -7.055 1.00 . A A . 26 ARG HA 1 1
14 7484 1 1 26 ARG HB2 H -6.115 -13.441 -8.266 1.00 . A A . 26 ARG HB2 1 1
14 7485 1 1 26 ARG HB3 H -6.818 -14.987 -8.722 1.00 . A A . 26 ARG HB3 1 1
14 7486 1 1 26 ARG HD2 H -6.673 -12.408 -10.824 1.00 . A A . 26 ARG HD2 1 1
14 7487 1 1 26 ARG HD3 H -6.711 -14.171 -10.861 1.00 . A A . 26 ARG HD3 1 1
14 7488 1 1 26 ARG HE H -8.439 -14.038 -12.339 1.00 . A A . 26 ARG HE 1 1
14 7489 1 1 26 ARG HG2 H -8.878 -13.811 -9.403 1.00 . A A . 26 ARG HG2 1 1
14 7490 1 1 26 ARG HG3 H -8.091 -12.276 -9.028 1.00 . A A . 26 ARG HG3 1 1
14 7491 1 1 26 ARG HH11 H -8.248 -11.034 -10.590 1.00 . A A . 26 ARG HH11 1 1
14 7492 1 1 26 ARG HH12 H -9.490 -10.263 -11.519 1.00 . A A . 26 ARG HH12 1 1
14 7493 1 1 26 ARG HH21 H -10.076 -13.034 -13.570 1.00 . A A . 26 ARG HH21 1 1
14 7494 1 1 26 ARG HH22 H -10.530 -11.401 -13.213 1.00 . A A . 26 ARG HH22 1 1
14 7495 1 1 26 ARG N N -7.736 -12.820 -6.313 1.00 . A A . 26 ARG N 1 1
14 7496 1 1 26 ARG NE N -8.316 -13.233 -11.794 1.00 . A A . 26 ARG NE 1 1
14 7497 1 1 26 ARG NH1 N -8.924 -11.064 -11.326 1.00 . A A . 26 ARG NH1 1 1
14 7498 1 1 26 ARG NH2 N -9.965 -12.204 -13.024 1.00 . A A . 26 ARG NH2 1 1
14 7499 1 1 26 ARG O O -7.298 -16.208 -5.811 1.00 . A A . 26 ARG O 1 1
14 7500 1 1 27 LYS C C -4.936 -15.205 -3.432 1.00 . A A . 27 LYS C 1 1
14 7501 1 1 27 LYS CA C -4.767 -15.520 -4.915 1.00 . A A . 27 LYS CA 1 1
14 7502 1 1 27 LYS CB C -3.308 -15.316 -5.328 1.00 . A A . 27 LYS CB 1 1
14 7503 1 1 27 LYS CD C -3.425 -15.862 -7.777 1.00 . A A . 27 LYS CD 1 1
14 7504 1 1 27 LYS CE C -3.037 -16.855 -8.861 1.00 . A A . 27 LYS CE 1 1
14 7505 1 1 27 LYS CG C -2.850 -16.258 -6.427 1.00 . A A . 27 LYS CG 1 1
14 7506 1 1 27 LYS H H -5.340 -13.792 -5.996 1.00 . A A . 27 LYS H 1 1
14 7507 1 1 27 LYS HA H -5.040 -16.550 -5.084 1.00 . A A . 27 LYS HA 1 1
14 7508 1 1 27 LYS HB2 H -3.184 -14.301 -5.677 1.00 . A A . 27 LYS HB2 1 1
14 7509 1 1 27 LYS HB3 H -2.677 -15.469 -4.464 1.00 . A A . 27 LYS HB3 1 1
14 7510 1 1 27 LYS HD2 H -4.502 -15.829 -7.704 1.00 . A A . 27 LYS HD2 1 1
14 7511 1 1 27 LYS HD3 H -3.050 -14.884 -8.045 1.00 . A A . 27 LYS HD3 1 1
14 7512 1 1 27 LYS HE2 H -3.389 -16.487 -9.812 1.00 . A A . 27 LYS HE2 1 1
14 7513 1 1 27 LYS HE3 H -1.960 -16.940 -8.885 1.00 . A A . 27 LYS HE3 1 1
14 7514 1 1 27 LYS HG2 H -1.772 -16.231 -6.486 1.00 . A A . 27 LYS HG2 1 1
14 7515 1 1 27 LYS HG3 H -3.175 -17.261 -6.188 1.00 . A A . 27 LYS HG3 1 1
14 7516 1 1 27 LYS HZ1 H -3.211 -18.621 -7.759 1.00 . A A . 27 LYS HZ1 1 1
14 7517 1 1 27 LYS HZ2 H -3.430 -18.828 -9.424 1.00 . A A . 27 LYS HZ2 1 1
14 7518 1 1 27 LYS HZ3 H -4.653 -18.126 -8.491 1.00 . A A . 27 LYS HZ3 1 1
14 7519 1 1 27 LYS N N -5.645 -14.685 -5.727 1.00 . A A . 27 LYS N 1 1
14 7520 1 1 27 LYS NZ N -3.623 -18.202 -8.616 1.00 . A A . 27 LYS NZ 1 1
14 7521 1 1 27 LYS O O -5.823 -14.444 -3.044 1.00 . A A . 27 LYS O 1 1
14 7522 1 1 28 THR C C -4.193 -14.087 -0.836 1.00 . A A . 28 THR C 1 1
14 7523 1 1 28 THR CA C -4.130 -15.575 -1.165 1.00 . A A . 28 THR CA 1 1
14 7524 1 1 28 THR CB C -2.910 -16.194 -0.457 1.00 . A A . 28 THR CB 1 1
14 7525 1 1 28 THR CG2 C -3.322 -16.859 0.848 1.00 . A A . 28 THR CG2 1 1
14 7526 1 1 28 THR H H -3.392 -16.389 -2.974 1.00 . A A . 28 THR H 1 1
14 7527 1 1 28 THR HA H -5.021 -16.055 -0.788 1.00 . A A . 28 THR HA 1 1
14 7528 1 1 28 THR HB H -2.204 -15.407 -0.236 1.00 . A A . 28 THR HB 1 1
14 7529 1 1 28 THR HG1 H -2.800 -17.967 -1.313 1.00 . A A . 28 THR HG1 1 1
14 7530 1 1 28 THR HG21 H -2.612 -17.633 1.096 1.00 . A A . 28 THR HG21 1 1
14 7531 1 1 28 THR HG22 H -4.304 -17.294 0.736 1.00 . A A . 28 THR HG22 1 1
14 7532 1 1 28 THR HG23 H -3.342 -16.122 1.637 1.00 . A A . 28 THR HG23 1 1
14 7533 1 1 28 THR N N -4.077 -15.793 -2.605 1.00 . A A . 28 THR N 1 1
14 7534 1 1 28 THR O O -4.040 -13.241 -1.717 1.00 . A A . 28 THR O 1 1
14 7535 1 1 28 THR OG1 O -2.284 -17.157 -1.312 1.00 . A A . 28 THR OG1 1 1
14 7536 1 1 29 ARG C C -3.310 -11.584 0.371 1.00 . A A . 29 ARG C 1 1
14 7537 1 1 29 ARG CA C -4.501 -12.390 0.880 1.00 . A A . 29 ARG CA 1 1
14 7538 1 1 29 ARG CB C -4.560 -12.324 2.407 1.00 . A A . 29 ARG CB 1 1
14 7539 1 1 29 ARG CD C -6.341 -13.939 3.142 1.00 . A A . 29 ARG CD 1 1
14 7540 1 1 29 ARG CG C -5.964 -12.475 2.970 1.00 . A A . 29 ARG CG 1 1
14 7541 1 1 29 ARG CZ C -5.876 -15.784 4.699 1.00 . A A . 29 ARG CZ 1 1
14 7542 1 1 29 ARG H H -4.532 -14.496 1.092 1.00 . A A . 29 ARG H 1 1
14 7543 1 1 29 ARG HA H -5.408 -11.966 0.475 1.00 . A A . 29 ARG HA 1 1
14 7544 1 1 29 ARG HB2 H -3.947 -13.115 2.814 1.00 . A A . 29 ARG HB2 1 1
14 7545 1 1 29 ARG HB3 H -4.167 -11.372 2.730 1.00 . A A . 29 ARG HB3 1 1
14 7546 1 1 29 ARG HD2 H -7.400 -14.003 3.344 1.00 . A A . 29 ARG HD2 1 1
14 7547 1 1 29 ARG HD3 H -6.117 -14.464 2.226 1.00 . A A . 29 ARG HD3 1 1
14 7548 1 1 29 ARG HE H -4.886 -14.053 4.655 1.00 . A A . 29 ARG HE 1 1
14 7549 1 1 29 ARG HG2 H -6.011 -11.987 3.932 1.00 . A A . 29 ARG HG2 1 1
14 7550 1 1 29 ARG HG3 H -6.665 -12.009 2.293 1.00 . A A . 29 ARG HG3 1 1
14 7551 1 1 29 ARG HH11 H -7.386 -16.126 3.401 1.00 . A A . 29 ARG HH11 1 1
14 7552 1 1 29 ARG HH12 H -7.049 -17.419 4.504 1.00 . A A . 29 ARG HH12 1 1
14 7553 1 1 29 ARG HH21 H -4.431 -15.749 6.112 1.00 . A A . 29 ARG HH21 1 1
14 7554 1 1 29 ARG HH22 H -5.368 -17.203 6.046 1.00 . A A . 29 ARG HH22 1 1
14 7555 1 1 29 ARG N N -4.418 -13.776 0.436 1.00 . A A . 29 ARG N 1 1
14 7556 1 1 29 ARG NE N -5.610 -14.566 4.240 1.00 . A A . 29 ARG NE 1 1
14 7557 1 1 29 ARG NH1 N -6.851 -16.502 4.157 1.00 . A A . 29 ARG NH1 1 1
14 7558 1 1 29 ARG NH2 N -5.167 -16.286 5.701 1.00 . A A . 29 ARG NH2 1 1
14 7559 1 1 29 ARG O O -3.380 -10.361 0.254 1.00 . A A . 29 ARG O 1 1
14 7560 1 1 30 ALA C C -1.160 -11.244 -1.895 1.00 . A A . 30 ALA C 1 1
14 7561 1 1 30 ALA CA C -1.011 -11.626 -0.426 1.00 . A A . 30 ALA CA 1 1
14 7562 1 1 30 ALA CB C 0.195 -12.533 -0.234 1.00 . A A . 30 ALA CB 1 1
14 7563 1 1 30 ALA H H -2.222 -13.250 0.186 1.00 . A A . 30 ALA H 1 1
14 7564 1 1 30 ALA HA H -0.853 -10.729 0.155 1.00 . A A . 30 ALA HA 1 1
14 7565 1 1 30 ALA HB1 H 0.767 -12.569 -1.150 1.00 . A A . 30 ALA HB1 1 1
14 7566 1 1 30 ALA HB2 H 0.814 -12.145 0.562 1.00 . A A . 30 ALA HB2 1 1
14 7567 1 1 30 ALA HB3 H -0.139 -13.527 0.021 1.00 . A A . 30 ALA HB3 1 1
14 7568 1 1 30 ALA N N -2.217 -12.277 0.071 1.00 . A A . 30 ALA N 1 1
14 7569 1 1 30 ALA O O -1.812 -11.948 -2.667 1.00 . A A . 30 ALA O 1 1
14 7570 1 1 31 CYS C C 0.657 -10.002 -4.410 1.00 . A A . 31 CYS C 1 1
14 7571 1 1 31 CYS CA C -0.618 -9.648 -3.650 1.00 . A A . 31 CYS CA 1 1
14 7572 1 1 31 CYS CB C -0.836 -8.134 -3.677 1.00 . A A . 31 CYS CB 1 1
14 7573 1 1 31 CYS H H -0.047 -9.606 -1.612 1.00 . A A . 31 CYS H 1 1
14 7574 1 1 31 CYS HA H -1.454 -10.132 -4.130 1.00 . A A . 31 CYS HA 1 1
14 7575 1 1 31 CYS HB2 H -1.274 -7.824 -2.739 1.00 . A A . 31 CYS HB2 1 1
14 7576 1 1 31 CYS HB3 H 0.117 -7.642 -3.803 1.00 . A A . 31 CYS HB3 1 1
14 7577 1 1 31 CYS N N -0.552 -10.125 -2.274 1.00 . A A . 31 CYS N 1 1
14 7578 1 1 31 CYS O O 1.755 -9.598 -4.026 1.00 . A A . 31 CYS O 1 1
14 7579 1 1 31 CYS SG S -1.935 -7.565 -5.014 1.00 . A A . 31 CYS SG 1 1
14 7580 1 1 32 LYS C C 1.260 -11.225 -7.783 1.00 . A A . 32 LYS C 1 1
14 7581 1 1 32 LYS CA C 1.641 -11.168 -6.307 1.00 . A A . 32 LYS CA 1 1
14 7582 1 1 32 LYS CB C 2.159 -12.533 -5.850 1.00 . A A . 32 LYS CB 1 1
14 7583 1 1 32 LYS CD C 1.365 -14.893 -5.517 1.00 . A A . 32 LYS CD 1 1
14 7584 1 1 32 LYS CE C 2.487 -15.878 -5.808 1.00 . A A . 32 LYS CE 1 1
14 7585 1 1 32 LYS CG C 1.408 -13.704 -6.462 1.00 . A A . 32 LYS CG 1 1
14 7586 1 1 32 LYS H H -0.397 -11.050 -5.747 1.00 . A A . 32 LYS H 1 1
14 7587 1 1 32 LYS HA H 2.423 -10.434 -6.178 1.00 . A A . 32 LYS HA 1 1
14 7588 1 1 32 LYS HB2 H 3.201 -12.619 -6.121 1.00 . A A . 32 LYS HB2 1 1
14 7589 1 1 32 LYS HB3 H 2.069 -12.598 -4.775 1.00 . A A . 32 LYS HB3 1 1
14 7590 1 1 32 LYS HD2 H 1.467 -14.540 -4.502 1.00 . A A . 32 LYS HD2 1 1
14 7591 1 1 32 LYS HD3 H 0.416 -15.398 -5.631 1.00 . A A . 32 LYS HD3 1 1
14 7592 1 1 32 LYS HE2 H 3.426 -15.348 -5.796 1.00 . A A . 32 LYS HE2 1 1
14 7593 1 1 32 LYS HE3 H 2.491 -16.636 -5.039 1.00 . A A . 32 LYS HE3 1 1
14 7594 1 1 32 LYS HG2 H 0.397 -13.396 -6.682 1.00 . A A . 32 LYS HG2 1 1
14 7595 1 1 32 LYS HG3 H 1.904 -13.999 -7.375 1.00 . A A . 32 LYS HG3 1 1
14 7596 1 1 32 LYS HZ1 H 3.220 -16.529 -7.653 1.00 . A A . 32 LYS HZ1 1 1
14 7597 1 1 32 LYS HZ2 H 1.605 -16.025 -7.696 1.00 . A A . 32 LYS HZ2 1 1
14 7598 1 1 32 LYS HZ3 H 2.007 -17.518 -7.010 1.00 . A A . 32 LYS HZ3 1 1
14 7599 1 1 32 LYS N N 0.504 -10.759 -5.491 1.00 . A A . 32 LYS N 1 1
14 7600 1 1 32 LYS NZ N 2.318 -16.534 -7.135 1.00 . A A . 32 LYS NZ 1 1
14 7601 1 1 32 LYS O O 0.108 -11.492 -8.126 1.00 . A A . 32 LYS O 1 1
14 7602 1 1 33 TYR C C 1.282 -12.277 -10.505 1.00 . A A . 33 TYR C 1 1
14 7603 1 1 33 TYR CA C 1.998 -10.995 -10.090 1.00 . A A . 33 TYR CA 1 1
14 7604 1 1 33 TYR CB C 3.322 -10.870 -10.846 1.00 . A A . 33 TYR CB 1 1
14 7605 1 1 33 TYR CD1 C 2.737 -11.297 -13.265 1.00 . A A . 33 TYR CD1 1 1
14 7606 1 1 33 TYR CD2 C 3.430 -9.102 -12.645 1.00 . A A . 33 TYR CD2 1 1
14 7607 1 1 33 TYR CE1 C 2.589 -10.885 -14.575 1.00 . A A . 33 TYR CE1 1 1
14 7608 1 1 33 TYR CE2 C 3.284 -8.681 -13.953 1.00 . A A . 33 TYR CE2 1 1
14 7609 1 1 33 TYR CG C 3.160 -10.415 -12.278 1.00 . A A . 33 TYR CG 1 1
14 7610 1 1 33 TYR CZ C 2.863 -9.577 -14.914 1.00 . A A . 33 TYR CZ 1 1
14 7611 1 1 33 TYR H H 3.131 -10.767 -8.317 1.00 . A A . 33 TYR H 1 1
14 7612 1 1 33 TYR HA H 1.373 -10.150 -10.337 1.00 . A A . 33 TYR HA 1 1
14 7613 1 1 33 TYR HB2 H 3.951 -10.154 -10.340 1.00 . A A . 33 TYR HB2 1 1
14 7614 1 1 33 TYR HB3 H 3.815 -11.831 -10.856 1.00 . A A . 33 TYR HB3 1 1
14 7615 1 1 33 TYR HD1 H 2.523 -12.321 -12.996 1.00 . A A . 33 TYR HD1 1 1
14 7616 1 1 33 TYR HD2 H 3.760 -8.403 -11.890 1.00 . A A . 33 TYR HD2 1 1
14 7617 1 1 33 TYR HE1 H 2.259 -11.586 -15.328 1.00 . A A . 33 TYR HE1 1 1
14 7618 1 1 33 TYR HE2 H 3.499 -7.657 -14.219 1.00 . A A . 33 TYR HE2 1 1
14 7619 1 1 33 TYR HH H 2.494 -9.916 -16.770 1.00 . A A . 33 TYR HH 1 1
14 7620 1 1 33 TYR N N 2.233 -10.973 -8.651 1.00 . A A . 33 TYR N 1 1
14 7621 1 1 33 TYR O O 1.575 -13.357 -9.996 1.00 . A A . 33 TYR O 1 1
14 7622 1 1 33 TYR OH O 2.715 -9.162 -16.218 1.00 . A A . 33 TYR OH 1 1
14 7623 1 1 34 GLN C C 0.213 -13.869 -13.182 1.00 . A A . 34 GLN C 1 1
14 7624 1 1 34 GLN CA C -0.419 -13.292 -11.920 1.00 . A A . 34 GLN CA 1 1
14 7625 1 1 34 GLN CB C -1.868 -12.890 -12.198 1.00 . A A . 34 GLN CB 1 1
14 7626 1 1 34 GLN CD C -4.079 -13.790 -13.025 1.00 . A A . 34 GLN CD 1 1
14 7627 1 1 34 GLN CG C -2.834 -14.064 -12.204 1.00 . A A . 34 GLN CG 1 1
14 7628 1 1 34 GLN H H 0.152 -11.258 -11.803 1.00 . A A . 34 GLN H 1 1
14 7629 1 1 34 GLN HA H -0.406 -14.048 -11.149 1.00 . A A . 34 GLN HA 1 1
14 7630 1 1 34 GLN HB2 H -2.188 -12.192 -11.438 1.00 . A A . 34 GLN HB2 1 1
14 7631 1 1 34 GLN HB3 H -1.916 -12.407 -13.163 1.00 . A A . 34 GLN HB3 1 1
14 7632 1 1 34 GLN HE21 H -4.173 -15.702 -13.564 1.00 . A A . 34 GLN HE21 1 1
14 7633 1 1 34 GLN HE22 H -5.414 -14.681 -14.198 1.00 . A A . 34 GLN HE22 1 1
14 7634 1 1 34 GLN HG2 H -2.332 -14.926 -12.617 1.00 . A A . 34 GLN HG2 1 1
14 7635 1 1 34 GLN HG3 H -3.130 -14.275 -11.187 1.00 . A A . 34 GLN HG3 1 1
14 7636 1 1 34 GLN N N 0.340 -12.146 -11.435 1.00 . A A . 34 GLN N 1 1
14 7637 1 1 34 GLN NE2 N -4.609 -14.829 -13.660 1.00 . A A . 34 GLN NE2 1 1
14 7638 1 1 34 GLN O O 0.324 -13.184 -14.200 1.00 . A A . 34 GLN O 1 1
14 7639 1 1 34 GLN OE1 O -4.559 -12.658 -13.088 1.00 . A A . 34 GLN OE1 1 1
14 7640 1 1 35 ILE C C 0.191 -16.380 -15.183 1.00 . A A . 35 ILE C 1 1
14 7641 1 1 35 ILE CA C 1.245 -15.798 -14.247 1.00 . A A . 35 ILE CA 1 1
14 7642 1 1 35 ILE CB C 2.190 -16.925 -13.792 1.00 . A A . 35 ILE CB 1 1
14 7643 1 1 35 ILE CD1 C 2.781 -16.477 -11.357 1.00 . A A . 35 ILE CD1 1 1
14 7644 1 1 35 ILE CG1 C 3.223 -16.385 -12.801 1.00 . A A . 35 ILE CG1 1 1
14 7645 1 1 35 ILE CG2 C 2.879 -17.556 -14.992 1.00 . A A . 35 ILE CG2 1 1
14 7646 1 1 35 ILE H H 0.509 -15.623 -12.271 1.00 . A A . 35 ILE H 1 1
14 7647 1 1 35 ILE HA H 1.826 -15.064 -14.788 1.00 . A A . 35 ILE HA 1 1
14 7648 1 1 35 ILE HB H 1.598 -17.686 -13.306 1.00 . A A . 35 ILE HB 1 1
14 7649 1 1 35 ILE HD11 H 2.233 -17.396 -11.206 1.00 . A A . 35 ILE HD11 1 1
14 7650 1 1 35 ILE HD12 H 3.648 -16.466 -10.713 1.00 . A A . 35 ILE HD12 1 1
14 7651 1 1 35 ILE HD13 H 2.145 -15.637 -11.121 1.00 . A A . 35 ILE HD13 1 1
14 7652 1 1 35 ILE HG12 H 4.138 -16.946 -12.902 1.00 . A A . 35 ILE HG12 1 1
14 7653 1 1 35 ILE HG13 H 3.416 -15.346 -13.024 1.00 . A A . 35 ILE HG13 1 1
14 7654 1 1 35 ILE HG21 H 3.931 -17.676 -14.781 1.00 . A A . 35 ILE HG21 1 1
14 7655 1 1 35 ILE HG22 H 2.440 -18.522 -15.192 1.00 . A A . 35 ILE HG22 1 1
14 7656 1 1 35 ILE HG23 H 2.755 -16.918 -15.855 1.00 . A A . 35 ILE HG23 1 1
14 7657 1 1 35 ILE N N 0.625 -15.130 -13.109 1.00 . A A . 35 ILE N 1 1
14 7658 1 1 35 ILE O O -0.667 -17.156 -14.764 1.00 . A A . 35 ILE O 1 1
15 7659 1 1 1 GLU C C 1.876 -1.126 -1.946 1.00 . A A . 1 GLU C 1 1
15 7660 1 1 1 GLU CA C 2.272 0.080 -1.099 1.00 . A A . 1 GLU CA 1 1
15 7661 1 1 1 GLU CB C 3.319 -0.333 -0.062 1.00 . A A . 1 GLU CB 1 1
15 7662 1 1 1 GLU CD C 4.737 0.351 1.913 1.00 . A A . 1 GLU CD 1 1
15 7663 1 1 1 GLU CG C 3.725 0.793 0.874 1.00 . A A . 1 GLU CG 1 1
15 7664 1 1 1 GLU H1 H 1.097 0.734 0.536 1.00 . A A . 1 GLU H1 1 1
15 7665 1 1 1 GLU HA H 2.696 0.834 -1.745 1.00 . A A . 1 GLU HA 1 1
15 7666 1 1 1 GLU HB2 H 2.920 -1.142 0.532 1.00 . A A . 1 GLU HB2 1 1
15 7667 1 1 1 GLU HB3 H 4.202 -0.679 -0.579 1.00 . A A . 1 GLU HB3 1 1
15 7668 1 1 1 GLU HG2 H 4.156 1.592 0.290 1.00 . A A . 1 GLU HG2 1 1
15 7669 1 1 1 GLU HG3 H 2.844 1.156 1.383 1.00 . A A . 1 GLU HG3 1 1
15 7670 1 1 1 GLU N N 1.107 0.658 -0.441 1.00 . A A . 1 GLU N 1 1
15 7671 1 1 1 GLU O O 1.063 -1.952 -1.529 1.00 . A A . 1 GLU O 1 1
15 7672 1 1 1 GLU OE1 O 4.973 -0.870 2.029 1.00 . A A . 1 GLU OE1 1 1
15 7673 1 1 1 GLU OE2 O 5.293 1.225 2.610 1.00 . A A . 1 GLU OE2 1 1
15 7674 1 1 2 CYS C C 2.915 -3.585 -3.628 1.00 . A A . 2 CYS C 1 1
15 7675 1 1 2 CYS CA C 2.164 -2.324 -4.045 1.00 . A A . 2 CYS CA 1 1
15 7676 1 1 2 CYS CB C 2.539 -1.946 -5.479 1.00 . A A . 2 CYS CB 1 1
15 7677 1 1 2 CYS H H 3.096 -0.531 -3.415 1.00 . A A . 2 CYS H 1 1
15 7678 1 1 2 CYS HA H 1.104 -2.520 -4.000 1.00 . A A . 2 CYS HA 1 1
15 7679 1 1 2 CYS HB2 H 3.592 -2.134 -5.630 1.00 . A A . 2 CYS HB2 1 1
15 7680 1 1 2 CYS HB3 H 1.969 -2.554 -6.165 1.00 . A A . 2 CYS HB3 1 1
15 7681 1 1 2 CYS N N 2.456 -1.221 -3.138 1.00 . A A . 2 CYS N 1 1
15 7682 1 1 2 CYS O O 4.124 -3.552 -3.390 1.00 . A A . 2 CYS O 1 1
15 7683 1 1 2 CYS SG S 2.226 -0.199 -5.893 1.00 . A A . 2 CYS SG 1 1
15 7684 1 1 3 LEU C C 2.835 -6.932 -4.333 1.00 . A A . 3 LEU C 1 1
15 7685 1 1 3 LEU CA C 2.789 -5.969 -3.151 1.00 . A A . 3 LEU CA 1 1
15 7686 1 1 3 LEU CB C 2.000 -6.595 -2.000 1.00 . A A . 3 LEU CB 1 1
15 7687 1 1 3 LEU CD1 C -0.002 -6.350 -0.512 1.00 . A A . 3 LEU CD1 1 1
15 7688 1 1 3 LEU CD2 C 2.047 -4.981 -0.081 1.00 . A A . 3 LEU CD2 1 1
15 7689 1 1 3 LEU CG C 1.176 -5.628 -1.148 1.00 . A A . 3 LEU CG 1 1
15 7690 1 1 3 LEU H H 1.234 -4.661 -3.741 1.00 . A A . 3 LEU H 1 1
15 7691 1 1 3 LEU HA H 3.799 -5.775 -2.821 1.00 . A A . 3 LEU HA 1 1
15 7692 1 1 3 LEU HB2 H 1.325 -7.324 -2.420 1.00 . A A . 3 LEU HB2 1 1
15 7693 1 1 3 LEU HB3 H 2.705 -7.092 -1.349 1.00 . A A . 3 LEU HB3 1 1
15 7694 1 1 3 LEU HD11 H -0.755 -5.629 -0.229 1.00 . A A . 3 LEU HD11 1 1
15 7695 1 1 3 LEU HD12 H 0.334 -6.884 0.364 1.00 . A A . 3 LEU HD12 1 1
15 7696 1 1 3 LEU HD13 H -0.421 -7.049 -1.221 1.00 . A A . 3 LEU HD13 1 1
15 7697 1 1 3 LEU HD21 H 1.823 -5.419 0.880 1.00 . A A . 3 LEU HD21 1 1
15 7698 1 1 3 LEU HD22 H 1.848 -3.920 -0.050 1.00 . A A . 3 LEU HD22 1 1
15 7699 1 1 3 LEU HD23 H 3.088 -5.145 -0.319 1.00 . A A . 3 LEU HD23 1 1
15 7700 1 1 3 LEU HG H 0.784 -4.845 -1.782 1.00 . A A . 3 LEU HG 1 1
15 7701 1 1 3 LEU N N 2.192 -4.696 -3.540 1.00 . A A . 3 LEU N 1 1
15 7702 1 1 3 LEU O O 1.907 -7.711 -4.548 1.00 . A A . 3 LEU O 1 1
15 7703 1 1 4 GLU C C 4.850 -9.013 -5.878 1.00 . A A . 4 GLU C 1 1
15 7704 1 1 4 GLU CA C 4.090 -7.743 -6.254 1.00 . A A . 4 GLU CA 1 1
15 7705 1 1 4 GLU CB C 4.832 -7.004 -7.371 1.00 . A A . 4 GLU CB 1 1
15 7706 1 1 4 GLU CD C 6.933 -5.703 -7.889 1.00 . A A . 4 GLU CD 1 1
15 7707 1 1 4 GLU CG C 6.322 -6.855 -7.116 1.00 . A A . 4 GLU CG 1 1
15 7708 1 1 4 GLU H H 4.630 -6.233 -4.873 1.00 . A A . 4 GLU H 1 1
15 7709 1 1 4 GLU HA H 3.108 -8.017 -6.608 1.00 . A A . 4 GLU HA 1 1
15 7710 1 1 4 GLU HB2 H 4.698 -7.546 -8.295 1.00 . A A . 4 GLU HB2 1 1
15 7711 1 1 4 GLU HB3 H 4.406 -6.018 -7.477 1.00 . A A . 4 GLU HB3 1 1
15 7712 1 1 4 GLU HG2 H 6.479 -6.684 -6.062 1.00 . A A . 4 GLU HG2 1 1
15 7713 1 1 4 GLU HG3 H 6.818 -7.769 -7.409 1.00 . A A . 4 GLU HG3 1 1
15 7714 1 1 4 GLU N N 3.923 -6.875 -5.095 1.00 . A A . 4 GLU N 1 1
15 7715 1 1 4 GLU O O 4.800 -10.013 -6.594 1.00 . A A . 4 GLU O 1 1
15 7716 1 1 4 GLU OE1 O 6.300 -5.239 -8.861 1.00 . A A . 4 GLU OE1 1 1
15 7717 1 1 4 GLU OE2 O 8.044 -5.264 -7.524 1.00 . A A . 4 GLU OE2 1 1
15 7718 1 1 5 ILE C C 5.412 -11.156 -3.645 1.00 . A A . 5 ILE C 1 1
15 7719 1 1 5 ILE CA C 6.320 -10.108 -4.279 1.00 . A A . 5 ILE CA 1 1
15 7720 1 1 5 ILE CB C 7.389 -9.685 -3.255 1.00 . A A . 5 ILE CB 1 1
15 7721 1 1 5 ILE CD1 C 8.742 -11.748 -3.882 1.00 . A A . 5 ILE CD1 1 1
15 7722 1 1 5 ILE CG1 C 8.168 -10.907 -2.764 1.00 . A A . 5 ILE CG1 1 1
15 7723 1 1 5 ILE CG2 C 6.744 -8.956 -2.086 1.00 . A A . 5 ILE CG2 1 1
15 7724 1 1 5 ILE H H 5.551 -8.138 -4.223 1.00 . A A . 5 ILE H 1 1
15 7725 1 1 5 ILE HA H 6.819 -10.548 -5.131 1.00 . A A . 5 ILE HA 1 1
15 7726 1 1 5 ILE HB H 8.071 -9.004 -3.741 1.00 . A A . 5 ILE HB 1 1
15 7727 1 1 5 ILE HD11 H 9.293 -12.578 -3.463 1.00 . A A . 5 ILE HD11 1 1
15 7728 1 1 5 ILE HD12 H 7.939 -12.125 -4.498 1.00 . A A . 5 ILE HD12 1 1
15 7729 1 1 5 ILE HD13 H 9.405 -11.144 -4.484 1.00 . A A . 5 ILE HD13 1 1
15 7730 1 1 5 ILE HG12 H 8.986 -10.579 -2.143 1.00 . A A . 5 ILE HG12 1 1
15 7731 1 1 5 ILE HG13 H 7.508 -11.534 -2.181 1.00 . A A . 5 ILE HG13 1 1
15 7732 1 1 5 ILE HG21 H 6.375 -7.997 -2.420 1.00 . A A . 5 ILE HG21 1 1
15 7733 1 1 5 ILE HG22 H 5.923 -9.544 -1.705 1.00 . A A . 5 ILE HG22 1 1
15 7734 1 1 5 ILE HG23 H 7.475 -8.809 -1.306 1.00 . A A . 5 ILE HG23 1 1
15 7735 1 1 5 ILE N N 5.551 -8.963 -4.751 1.00 . A A . 5 ILE N 1 1
15 7736 1 1 5 ILE O O 5.803 -12.312 -3.475 1.00 . A A . 5 ILE O 1 1
15 7737 1 1 6 PHE C C 3.049 -11.326 -1.203 1.00 . A A . 6 PHE C 1 1
15 7738 1 1 6 PHE CA C 3.231 -11.650 -2.683 1.00 . A A . 6 PHE CA 1 1
15 7739 1 1 6 PHE CB C 3.684 -13.102 -2.847 1.00 . A A . 6 PHE CB 1 1
15 7740 1 1 6 PHE CD1 C 5.396 -12.800 -1.038 1.00 . A A . 6 PHE CD1 1 1
15 7741 1 1 6 PHE CD2 C 4.316 -14.917 -1.233 1.00 . A A . 6 PHE CD2 1 1
15 7742 1 1 6 PHE CE1 C 6.132 -13.271 0.033 1.00 . A A . 6 PHE CE1 1 1
15 7743 1 1 6 PHE CE2 C 5.048 -15.393 -0.162 1.00 . A A . 6 PHE CE2 1 1
15 7744 1 1 6 PHE CG C 4.481 -13.617 -1.683 1.00 . A A . 6 PHE CG 1 1
15 7745 1 1 6 PHE CZ C 5.957 -14.569 0.472 1.00 . A A . 6 PHE CZ 1 1
15 7746 1 1 6 PHE H H 3.942 -9.813 -3.459 1.00 . A A . 6 PHE H 1 1
15 7747 1 1 6 PHE HA H 2.286 -11.517 -3.187 1.00 . A A . 6 PHE HA 1 1
15 7748 1 1 6 PHE HB2 H 2.814 -13.733 -2.957 1.00 . A A . 6 PHE HB2 1 1
15 7749 1 1 6 PHE HB3 H 4.296 -13.183 -3.732 1.00 . A A . 6 PHE HB3 1 1
15 7750 1 1 6 PHE HD1 H 5.534 -11.785 -1.380 1.00 . A A . 6 PHE HD1 1 1
15 7751 1 1 6 PHE HD2 H 3.604 -15.563 -1.729 1.00 . A A . 6 PHE HD2 1 1
15 7752 1 1 6 PHE HE1 H 6.842 -12.625 0.527 1.00 . A A . 6 PHE HE1 1 1
15 7753 1 1 6 PHE HE2 H 4.909 -16.409 0.179 1.00 . A A . 6 PHE HE2 1 1
15 7754 1 1 6 PHE HZ H 6.531 -14.940 1.308 1.00 . A A . 6 PHE HZ 1 1
15 7755 1 1 6 PHE N N 4.196 -10.746 -3.298 1.00 . A A . 6 PHE N 1 1
15 7756 1 1 6 PHE O O 2.776 -12.211 -0.391 1.00 . A A . 6 PHE O 1 1
15 7757 1 1 7 LYS C C 1.585 -9.563 0.925 1.00 . A A . 7 LYS C 1 1
15 7758 1 1 7 LYS CA C 3.055 -9.609 0.522 1.00 . A A . 7 LYS CA 1 1
15 7759 1 1 7 LYS CB C 3.689 -8.228 0.707 1.00 . A A . 7 LYS CB 1 1
15 7760 1 1 7 LYS CD C 5.906 -8.994 1.606 1.00 . A A . 7 LYS CD 1 1
15 7761 1 1 7 LYS CE C 7.177 -8.222 1.924 1.00 . A A . 7 LYS CE 1 1
15 7762 1 1 7 LYS CG C 4.665 -8.157 1.868 1.00 . A A . 7 LYS CG 1 1
15 7763 1 1 7 LYS H H 3.420 -9.393 -1.552 1.00 . A A . 7 LYS H 1 1
15 7764 1 1 7 LYS HA H 3.567 -10.318 1.155 1.00 . A A . 7 LYS HA 1 1
15 7765 1 1 7 LYS HB2 H 4.217 -7.964 -0.197 1.00 . A A . 7 LYS HB2 1 1
15 7766 1 1 7 LYS HB3 H 2.904 -7.506 0.879 1.00 . A A . 7 LYS HB3 1 1
15 7767 1 1 7 LYS HD2 H 5.871 -9.878 2.225 1.00 . A A . 7 LYS HD2 1 1
15 7768 1 1 7 LYS HD3 H 5.921 -9.282 0.564 1.00 . A A . 7 LYS HD3 1 1
15 7769 1 1 7 LYS HE2 H 7.937 -8.495 1.209 1.00 . A A . 7 LYS HE2 1 1
15 7770 1 1 7 LYS HE3 H 6.970 -7.165 1.843 1.00 . A A . 7 LYS HE3 1 1
15 7771 1 1 7 LYS HG2 H 4.962 -7.129 2.015 1.00 . A A . 7 LYS HG2 1 1
15 7772 1 1 7 LYS HG3 H 4.176 -8.524 2.760 1.00 . A A . 7 LYS HG3 1 1
15 7773 1 1 7 LYS HZ1 H 6.879 -8.762 3.920 1.00 . A A . 7 LYS HZ1 1 1
15 7774 1 1 7 LYS HZ2 H 8.160 -7.681 3.686 1.00 . A A . 7 LYS HZ2 1 1
15 7775 1 1 7 LYS HZ3 H 8.342 -9.311 3.273 1.00 . A A . 7 LYS HZ3 1 1
15 7776 1 1 7 LYS N N 3.203 -10.052 -0.859 1.00 . A A . 7 LYS N 1 1
15 7777 1 1 7 LYS NZ N 7.674 -8.515 3.297 1.00 . A A . 7 LYS NZ 1 1
15 7778 1 1 7 LYS O O 0.722 -9.209 0.122 1.00 . A A . 7 LYS O 1 1
15 7779 1 1 8 ALA C C -0.767 -8.611 2.346 1.00 . A A . 8 ALA C 1 1
15 7780 1 1 8 ALA CA C -0.059 -9.919 2.683 1.00 . A A . 8 ALA CA 1 1
15 7781 1 1 8 ALA CB C -0.062 -10.150 4.187 1.00 . A A . 8 ALA CB 1 1
15 7782 1 1 8 ALA H H 2.037 -10.195 2.767 1.00 . A A . 8 ALA H 1 1
15 7783 1 1 8 ALA HA H -0.591 -10.736 2.218 1.00 . A A . 8 ALA HA 1 1
15 7784 1 1 8 ALA HB1 H 0.663 -10.912 4.435 1.00 . A A . 8 ALA HB1 1 1
15 7785 1 1 8 ALA HB2 H 0.195 -9.231 4.693 1.00 . A A . 8 ALA HB2 1 1
15 7786 1 1 8 ALA HB3 H -1.044 -10.471 4.500 1.00 . A A . 8 ALA HB3 1 1
15 7787 1 1 8 ALA N N 1.307 -9.923 2.174 1.00 . A A . 8 ALA N 1 1
15 7788 1 1 8 ALA O O -0.392 -7.546 2.835 1.00 . A A . 8 ALA O 1 1
15 7789 1 1 9 CYS C C -3.719 -7.275 2.055 1.00 . A A . 9 CYS C 1 1
15 7790 1 1 9 CYS CA C -2.554 -7.523 1.101 1.00 . A A . 9 CYS CA 1 1
15 7791 1 1 9 CYS CB C -3.077 -7.695 -0.327 1.00 . A A . 9 CYS CB 1 1
15 7792 1 1 9 CYS H H -2.045 -9.577 1.148 1.00 . A A . 9 CYS H 1 1
15 7793 1 1 9 CYS HA H -1.891 -6.672 1.133 1.00 . A A . 9 CYS HA 1 1
15 7794 1 1 9 CYS HB2 H -2.794 -6.831 -0.911 1.00 . A A . 9 CYS HB2 1 1
15 7795 1 1 9 CYS HB3 H -2.632 -8.578 -0.761 1.00 . A A . 9 CYS HB3 1 1
15 7796 1 1 9 CYS N N -1.793 -8.699 1.506 1.00 . A A . 9 CYS N 1 1
15 7797 1 1 9 CYS O O -4.267 -8.209 2.638 1.00 . A A . 9 CYS O 1 1
15 7798 1 1 9 CYS SG S -4.886 -7.870 -0.440 1.00 . A A . 9 CYS SG 1 1
15 7799 1 1 10 ASN C C -6.513 -5.602 2.328 1.00 . A A . 10 ASN C 1 1
15 7800 1 1 10 ASN CA C -5.192 -5.636 3.090 1.00 . A A . 10 ASN CA 1 1
15 7801 1 1 10 ASN CB C -4.922 -4.272 3.727 1.00 . A A . 10 ASN CB 1 1
15 7802 1 1 10 ASN CG C -4.158 -4.384 5.032 1.00 . A A . 10 ASN CG 1 1
15 7803 1 1 10 ASN H H -3.616 -5.307 1.715 1.00 . A A . 10 ASN H 1 1
15 7804 1 1 10 ASN HA H -5.258 -6.381 3.869 1.00 . A A . 10 ASN HA 1 1
15 7805 1 1 10 ASN HB2 H -4.342 -3.670 3.043 1.00 . A A . 10 ASN HB2 1 1
15 7806 1 1 10 ASN HB3 H -5.863 -3.780 3.923 1.00 . A A . 10 ASN HB3 1 1
15 7807 1 1 10 ASN HD21 H -3.115 -2.750 4.590 1.00 . A A . 10 ASN HD21 1 1
15 7808 1 1 10 ASN HD22 H -2.734 -3.499 6.100 1.00 . A A . 10 ASN HD22 1 1
15 7809 1 1 10 ASN N N -4.092 -6.008 2.207 1.00 . A A . 10 ASN N 1 1
15 7810 1 1 10 ASN ND2 N -3.243 -3.450 5.264 1.00 . A A . 10 ASN ND2 1 1
15 7811 1 1 10 ASN O O -6.560 -5.326 1.129 1.00 . A A . 10 ASN O 1 1
15 7812 1 1 10 ASN OD1 O -4.388 -5.300 5.822 1.00 . A A . 10 ASN OD1 1 1
15 7813 1 1 11 PRO C C -9.438 -4.495 2.086 1.00 . A A . 11 PRO C 1 1
15 7814 1 1 11 PRO CA C -8.957 -5.896 2.450 1.00 . A A . 11 PRO CA 1 1
15 7815 1 1 11 PRO CB C -9.827 -6.488 3.561 1.00 . A A . 11 PRO CB 1 1
15 7816 1 1 11 PRO CD C -7.632 -6.227 4.472 1.00 . A A . 11 PRO CD 1 1
15 7817 1 1 11 PRO CG C -9.094 -6.181 4.821 1.00 . A A . 11 PRO CG 1 1
15 7818 1 1 11 PRO HA H -9.004 -6.530 1.577 1.00 . A A . 11 PRO HA 1 1
15 7819 1 1 11 PRO HB2 H -10.802 -6.021 3.546 1.00 . A A . 11 PRO HB2 1 1
15 7820 1 1 11 PRO HB3 H -9.930 -7.553 3.414 1.00 . A A . 11 PRO HB3 1 1
15 7821 1 1 11 PRO HD2 H -7.084 -5.496 5.047 1.00 . A A . 11 PRO HD2 1 1
15 7822 1 1 11 PRO HD3 H -7.235 -7.217 4.638 1.00 . A A . 11 PRO HD3 1 1
15 7823 1 1 11 PRO HG2 H -9.365 -5.198 5.174 1.00 . A A . 11 PRO HG2 1 1
15 7824 1 1 11 PRO HG3 H -9.324 -6.926 5.569 1.00 . A A . 11 PRO HG3 1 1
15 7825 1 1 11 PRO N N -7.614 -5.888 3.039 1.00 . A A . 11 PRO N 1 1
15 7826 1 1 11 PRO O O -10.001 -4.282 1.013 1.00 . A A . 11 PRO O 1 1
15 7827 1 1 12 SER C C -8.443 -1.310 2.309 1.00 . A A . 12 SER C 1 1
15 7828 1 1 12 SER CA C -9.624 -2.164 2.760 1.00 . A A . 12 SER CA 1 1
15 7829 1 1 12 SER CB C -10.235 -1.578 4.034 1.00 . A A . 12 SER CB 1 1
15 7830 1 1 12 SER H H -8.757 -3.777 3.823 1.00 . A A . 12 SER H 1 1
15 7831 1 1 12 SER HA H -10.371 -2.165 1.980 1.00 . A A . 12 SER HA 1 1
15 7832 1 1 12 SER HB2 H -11.037 -2.216 4.373 1.00 . A A . 12 SER HB2 1 1
15 7833 1 1 12 SER HB3 H -9.475 -1.517 4.800 1.00 . A A . 12 SER HB3 1 1
15 7834 1 1 12 SER HG H -11.574 -0.346 3.308 1.00 . A A . 12 SER HG 1 1
15 7835 1 1 12 SER N N -9.211 -3.544 2.986 1.00 . A A . 12 SER N 1 1
15 7836 1 1 12 SER O O -8.536 -0.570 1.331 1.00 . A A . 12 SER O 1 1
15 7837 1 1 12 SER OG O -10.753 -0.279 3.801 1.00 . A A . 12 SER OG 1 1
15 7838 1 1 13 ASN C C -5.559 -1.091 1.361 1.00 . A A . 13 ASN C 1 1
15 7839 1 1 13 ASN CA C -6.132 -0.656 2.707 1.00 . A A . 13 ASN CA 1 1
15 7840 1 1 13 ASN CB C -5.080 -0.832 3.803 1.00 . A A . 13 ASN CB 1 1
15 7841 1 1 13 ASN CG C -5.110 0.293 4.820 1.00 . A A . 13 ASN CG 1 1
15 7842 1 1 13 ASN H H -7.320 -2.026 3.801 1.00 . A A . 13 ASN H 1 1
15 7843 1 1 13 ASN HA H -6.408 0.386 2.648 1.00 . A A . 13 ASN HA 1 1
15 7844 1 1 13 ASN HB2 H -5.259 -1.764 4.320 1.00 . A A . 13 ASN HB2 1 1
15 7845 1 1 13 ASN HB3 H -4.099 -0.858 3.352 1.00 . A A . 13 ASN HB3 1 1
15 7846 1 1 13 ASN HD21 H -3.529 -0.473 5.751 1.00 . A A . 13 ASN HD21 1 1
15 7847 1 1 13 ASN HD22 H -4.174 0.977 6.434 1.00 . A A . 13 ASN HD22 1 1
15 7848 1 1 13 ASN N N -7.333 -1.419 3.031 1.00 . A A . 13 ASN N 1 1
15 7849 1 1 13 ASN ND2 N -4.176 0.262 5.763 1.00 . A A . 13 ASN ND2 1 1
15 7850 1 1 13 ASN O O -4.758 -2.023 1.288 1.00 . A A . 13 ASN O 1 1
15 7851 1 1 13 ASN OD1 O -5.964 1.178 4.757 1.00 . A A . 13 ASN OD1 1 1
15 7852 1 1 14 ASP C C -3.977 -0.708 -1.100 1.00 . A A . 14 ASP C 1 1
15 7853 1 1 14 ASP CA C -5.502 -0.722 -1.044 1.00 . A A . 14 ASP CA 1 1
15 7854 1 1 14 ASP CB C -6.071 0.275 -2.054 1.00 . A A . 14 ASP CB 1 1
15 7855 1 1 14 ASP CG C -5.843 1.715 -1.638 1.00 . A A . 14 ASP CG 1 1
15 7856 1 1 14 ASP H H -6.614 0.324 0.422 1.00 . A A . 14 ASP H 1 1
15 7857 1 1 14 ASP HA H -5.849 -1.713 -1.295 1.00 . A A . 14 ASP HA 1 1
15 7858 1 1 14 ASP HB2 H -5.598 0.118 -3.012 1.00 . A A . 14 ASP HB2 1 1
15 7859 1 1 14 ASP HB3 H -7.134 0.111 -2.151 1.00 . A A . 14 ASP HB3 1 1
15 7860 1 1 14 ASP N N -5.975 -0.408 0.300 1.00 . A A . 14 ASP N 1 1
15 7861 1 1 14 ASP O O -3.356 0.354 -1.061 1.00 . A A . 14 ASP O 1 1
15 7862 1 1 14 ASP OD1 O -6.485 2.159 -0.663 1.00 . A A . 14 ASP OD1 1 1
15 7863 1 1 14 ASP OD2 O -5.023 2.398 -2.287 1.00 . A A . 14 ASP OD2 1 1
15 7864 1 1 15 GLN C C -1.459 -2.199 -2.690 1.00 . A A . 15 GLN C 1 1
15 7865 1 1 15 GLN CA C -1.931 -2.016 -1.251 1.00 . A A . 15 GLN CA 1 1
15 7866 1 1 15 GLN CB C -1.462 -3.193 -0.395 1.00 . A A . 15 GLN CB 1 1
15 7867 1 1 15 GLN CD C -0.468 -3.706 1.871 1.00 . A A . 15 GLN CD 1 1
15 7868 1 1 15 GLN CG C -1.504 -2.913 1.099 1.00 . A A . 15 GLN CG 1 1
15 7869 1 1 15 GLN H H -3.932 -2.703 -1.219 1.00 . A A . 15 GLN H 1 1
15 7870 1 1 15 GLN HA H -1.505 -1.105 -0.859 1.00 . A A . 15 GLN HA 1 1
15 7871 1 1 15 GLN HB2 H -2.093 -4.045 -0.598 1.00 . A A . 15 GLN HB2 1 1
15 7872 1 1 15 GLN HB3 H -0.444 -3.436 -0.664 1.00 . A A . 15 GLN HB3 1 1
15 7873 1 1 15 GLN HE21 H -1.811 -5.115 2.276 1.00 . A A . 15 GLN HE21 1 1
15 7874 1 1 15 GLN HE22 H -0.227 -5.382 2.911 1.00 . A A . 15 GLN HE22 1 1
15 7875 1 1 15 GLN HG2 H -1.323 -1.861 1.261 1.00 . A A . 15 GLN HG2 1 1
15 7876 1 1 15 GLN HG3 H -2.484 -3.171 1.472 1.00 . A A . 15 GLN HG3 1 1
15 7877 1 1 15 GLN N N -3.382 -1.893 -1.192 1.00 . A A . 15 GLN N 1 1
15 7878 1 1 15 GLN NE2 N -0.876 -4.850 2.408 1.00 . A A . 15 GLN NE2 1 1
15 7879 1 1 15 GLN O O -0.768 -1.342 -3.242 1.00 . A A . 15 GLN O 1 1
15 7880 1 1 15 GLN OE1 O 0.688 -3.295 1.983 1.00 . A A . 15 GLN OE1 1 1
15 7881 1 1 16 CYS C C -1.522 -2.365 -5.535 1.00 . A A . 16 CYS C 1 1
15 7882 1 1 16 CYS CA C -1.451 -3.618 -4.667 1.00 . A A . 16 CYS CA 1 1
15 7883 1 1 16 CYS CB C -2.356 -4.706 -5.249 1.00 . A A . 16 CYS CB 1 1
15 7884 1 1 16 CYS H H -2.386 -3.967 -2.801 1.00 . A A . 16 CYS H 1 1
15 7885 1 1 16 CYS HA H -0.433 -3.977 -4.657 1.00 . A A . 16 CYS HA 1 1
15 7886 1 1 16 CYS HB2 H -3.283 -4.257 -5.573 1.00 . A A . 16 CYS HB2 1 1
15 7887 1 1 16 CYS HB3 H -1.864 -5.157 -6.098 1.00 . A A . 16 CYS HB3 1 1
15 7888 1 1 16 CYS N N -1.836 -3.322 -3.293 1.00 . A A . 16 CYS N 1 1
15 7889 1 1 16 CYS O O -2.364 -1.493 -5.318 1.00 . A A . 16 CYS O 1 1
15 7890 1 1 16 CYS SG S -2.768 -6.037 -4.074 1.00 . A A . 16 CYS SG 1 1
15 7891 1 1 17 CYS C C -1.858 -1.069 -8.269 1.00 . A A . 17 CYS C 1 1
15 7892 1 1 17 CYS CA C -0.592 -1.137 -7.419 1.00 . A A . 17 CYS CA 1 1
15 7893 1 1 17 CYS CB C 0.639 -1.215 -8.324 1.00 . A A . 17 CYS CB 1 1
15 7894 1 1 17 CYS H H 0.014 -3.009 -6.641 1.00 . A A . 17 CYS H 1 1
15 7895 1 1 17 CYS HA H -0.530 -0.243 -6.818 1.00 . A A . 17 CYS HA 1 1
15 7896 1 1 17 CYS HB2 H 1.046 -2.215 -8.278 1.00 . A A . 17 CYS HB2 1 1
15 7897 1 1 17 CYS HB3 H 0.345 -0.998 -9.340 1.00 . A A . 17 CYS HB3 1 1
15 7898 1 1 17 CYS N N -0.632 -2.282 -6.518 1.00 . A A . 17 CYS N 1 1
15 7899 1 1 17 CYS O O -2.782 -1.862 -8.091 1.00 . A A . 17 CYS O 1 1
15 7900 1 1 17 CYS SG S 1.970 -0.056 -7.871 1.00 . A A . 17 CYS SG 1 1
15 7901 1 1 18 LYS C C -2.879 -0.766 -11.350 1.00 . A A . 18 LYS C 1 1
15 7902 1 1 18 LYS CA C -3.042 0.056 -10.075 1.00 . A A . 18 LYS CA 1 1
15 7903 1 1 18 LYS CB C -3.223 1.534 -10.428 1.00 . A A . 18 LYS CB 1 1
15 7904 1 1 18 LYS CD C -3.529 2.497 -8.128 1.00 . A A . 18 LYS CD 1 1
15 7905 1 1 18 LYS CE C -2.561 3.670 -8.151 1.00 . A A . 18 LYS CE 1 1
15 7906 1 1 18 LYS CG C -4.163 2.272 -9.490 1.00 . A A . 18 LYS CG 1 1
15 7907 1 1 18 LYS H H -1.123 0.486 -9.289 1.00 . A A . 18 LYS H 1 1
15 7908 1 1 18 LYS HA H -3.918 -0.290 -9.548 1.00 . A A . 18 LYS HA 1 1
15 7909 1 1 18 LYS HB2 H -2.260 2.020 -10.395 1.00 . A A . 18 LYS HB2 1 1
15 7910 1 1 18 LYS HB3 H -3.619 1.606 -11.431 1.00 . A A . 18 LYS HB3 1 1
15 7911 1 1 18 LYS HD2 H -4.307 2.700 -7.407 1.00 . A A . 18 LYS HD2 1 1
15 7912 1 1 18 LYS HD3 H -2.992 1.604 -7.839 1.00 . A A . 18 LYS HD3 1 1
15 7913 1 1 18 LYS HE2 H -2.880 4.368 -8.909 1.00 . A A . 18 LYS HE2 1 1
15 7914 1 1 18 LYS HE3 H -2.581 4.154 -7.185 1.00 . A A . 18 LYS HE3 1 1
15 7915 1 1 18 LYS HG2 H -4.410 3.230 -9.923 1.00 . A A . 18 LYS HG2 1 1
15 7916 1 1 18 LYS HG3 H -5.064 1.688 -9.366 1.00 . A A . 18 LYS HG3 1 1
15 7917 1 1 18 LYS HZ1 H -0.993 3.268 -9.471 1.00 . A A . 18 LYS HZ1 1 1
15 7918 1 1 18 LYS HZ2 H -1.020 2.261 -8.111 1.00 . A A . 18 LYS HZ2 1 1
15 7919 1 1 18 LYS HZ3 H -0.489 3.861 -7.969 1.00 . A A . 18 LYS HZ3 1 1
15 7920 1 1 18 LYS N N -1.892 -0.116 -9.195 1.00 . A A . 18 LYS N 1 1
15 7921 1 1 18 LYS NZ N -1.168 3.235 -8.446 1.00 . A A . 18 LYS NZ 1 1
15 7922 1 1 18 LYS O O -3.363 -1.894 -11.438 1.00 . A A . 18 LYS O 1 1
15 7923 1 1 19 SER C C -1.258 -2.205 -13.391 1.00 . A A . 19 SER C 1 1
15 7924 1 1 19 SER CA C -1.969 -0.872 -13.605 1.00 . A A . 19 SER CA 1 1
15 7925 1 1 19 SER CB C -1.145 0.013 -14.542 1.00 . A A . 19 SER CB 1 1
15 7926 1 1 19 SER H H -1.832 0.709 -12.203 1.00 . A A . 19 SER H 1 1
15 7927 1 1 19 SER HA H -2.932 -1.060 -14.055 1.00 . A A . 19 SER HA 1 1
15 7928 1 1 19 SER HB2 H -0.181 0.204 -14.097 1.00 . A A . 19 SER HB2 1 1
15 7929 1 1 19 SER HB3 H -1.012 -0.493 -15.487 1.00 . A A . 19 SER HB3 1 1
15 7930 1 1 19 SER HG H -2.743 1.112 -14.824 1.00 . A A . 19 SER HG 1 1
15 7931 1 1 19 SER N N -2.193 -0.193 -12.334 1.00 . A A . 19 SER N 1 1
15 7932 1 1 19 SER O O -1.307 -3.091 -14.244 1.00 . A A . 19 SER O 1 1
15 7933 1 1 19 SER OG O -1.794 1.252 -14.775 1.00 . A A . 19 SER OG 1 1
15 7934 1 1 20 SER C C -0.788 -4.778 -12.014 1.00 . A A . 20 SER C 1 1
15 7935 1 1 20 SER CA C 0.127 -3.561 -11.919 1.00 . A A . 20 SER CA 1 1
15 7936 1 1 20 SER CB C 0.723 -3.466 -10.513 1.00 . A A . 20 SER CB 1 1
15 7937 1 1 20 SER H H -0.596 -1.596 -11.605 1.00 . A A . 20 SER H 1 1
15 7938 1 1 20 SER HA H 0.929 -3.672 -12.634 1.00 . A A . 20 SER HA 1 1
15 7939 1 1 20 SER HB2 H 1.430 -4.269 -10.369 1.00 . A A . 20 SER HB2 1 1
15 7940 1 1 20 SER HB3 H 1.227 -2.517 -10.402 1.00 . A A . 20 SER HB3 1 1
15 7941 1 1 20 SER HG H -1.119 -3.248 -9.882 1.00 . A A . 20 SER HG 1 1
15 7942 1 1 20 SER N N -0.598 -2.339 -12.245 1.00 . A A . 20 SER N 1 1
15 7943 1 1 20 SER O O -1.996 -4.680 -11.793 1.00 . A A . 20 SER O 1 1
15 7944 1 1 20 SER OG O -0.287 -3.565 -9.524 1.00 . A A . 20 SER OG 1 1
15 7945 1 1 21 LYS C C -1.085 -7.866 -11.123 1.00 . A A . 21 LYS C 1 1
15 7946 1 1 21 LYS CA C -0.966 -7.162 -12.471 1.00 . A A . 21 LYS CA 1 1
15 7947 1 1 21 LYS CB C -0.301 -8.094 -13.487 1.00 . A A . 21 LYS CB 1 1
15 7948 1 1 21 LYS CD C 0.631 -8.397 -15.800 1.00 . A A . 21 LYS CD 1 1
15 7949 1 1 21 LYS CE C -0.455 -9.189 -16.512 1.00 . A A . 21 LYS CE 1 1
15 7950 1 1 21 LYS CG C 0.041 -7.415 -14.802 1.00 . A A . 21 LYS CG 1 1
15 7951 1 1 21 LYS H H 0.761 -5.939 -12.511 1.00 . A A . 21 LYS H 1 1
15 7952 1 1 21 LYS HA H -1.955 -6.910 -12.821 1.00 . A A . 21 LYS HA 1 1
15 7953 1 1 21 LYS HB2 H 0.612 -8.481 -13.059 1.00 . A A . 21 LYS HB2 1 1
15 7954 1 1 21 LYS HB3 H -0.969 -8.917 -13.694 1.00 . A A . 21 LYS HB3 1 1
15 7955 1 1 21 LYS HD2 H 1.203 -7.851 -16.535 1.00 . A A . 21 LYS HD2 1 1
15 7956 1 1 21 LYS HD3 H 1.280 -9.084 -15.275 1.00 . A A . 21 LYS HD3 1 1
15 7957 1 1 21 LYS HE2 H -1.139 -9.579 -15.774 1.00 . A A . 21 LYS HE2 1 1
15 7958 1 1 21 LYS HE3 H -0.985 -8.527 -17.181 1.00 . A A . 21 LYS HE3 1 1
15 7959 1 1 21 LYS HG2 H -0.859 -6.990 -15.222 1.00 . A A . 21 LYS HG2 1 1
15 7960 1 1 21 LYS HG3 H 0.759 -6.629 -14.616 1.00 . A A . 21 LYS HG3 1 1
15 7961 1 1 21 LYS HZ1 H -0.006 -10.144 -18.315 1.00 . A A . 21 LYS HZ1 1 1
15 7962 1 1 21 LYS HZ2 H -0.382 -11.206 -17.052 1.00 . A A . 21 LYS HZ2 1 1
15 7963 1 1 21 LYS HZ3 H 1.122 -10.432 -17.088 1.00 . A A . 21 LYS HZ3 1 1
15 7964 1 1 21 LYS N N -0.205 -5.924 -12.347 1.00 . A A . 21 LYS N 1 1
15 7965 1 1 21 LYS NZ N 0.110 -10.322 -17.297 1.00 . A A . 21 LYS NZ 1 1
15 7966 1 1 21 LYS O O -2.006 -8.653 -10.902 1.00 . A A . 21 LYS O 1 1
15 7967 1 1 22 LEU C C -1.571 -8.277 -8.345 1.00 . A A . 22 LEU C 1 1
15 7968 1 1 22 LEU CA C -0.152 -8.179 -8.897 1.00 . A A . 22 LEU CA 1 1
15 7969 1 1 22 LEU CB C 0.723 -7.363 -7.943 1.00 . A A . 22 LEU CB 1 1
15 7970 1 1 22 LEU CD1 C 1.380 -5.027 -7.316 1.00 . A A . 22 LEU CD1 1 1
15 7971 1 1 22 LEU CD2 C 2.499 -6.163 -9.243 1.00 . A A . 22 LEU CD2 1 1
15 7972 1 1 22 LEU CG C 1.200 -6.008 -8.464 1.00 . A A . 22 LEU CG 1 1
15 7973 1 1 22 LEU H H 0.557 -6.940 -10.459 1.00 . A A . 22 LEU H 1 1
15 7974 1 1 22 LEU HA H 0.256 -9.174 -8.985 1.00 . A A . 22 LEU HA 1 1
15 7975 1 1 22 LEU HB2 H 0.157 -7.190 -7.041 1.00 . A A . 22 LEU HB2 1 1
15 7976 1 1 22 LEU HB3 H 1.596 -7.956 -7.710 1.00 . A A . 22 LEU HB3 1 1
15 7977 1 1 22 LEU HD11 H 2.124 -5.406 -6.632 1.00 . A A . 22 LEU HD11 1 1
15 7978 1 1 22 LEU HD12 H 0.441 -4.907 -6.796 1.00 . A A . 22 LEU HD12 1 1
15 7979 1 1 22 LEU HD13 H 1.700 -4.072 -7.705 1.00 . A A . 22 LEU HD13 1 1
15 7980 1 1 22 LEU HD21 H 2.303 -6.040 -10.298 1.00 . A A . 22 LEU HD21 1 1
15 7981 1 1 22 LEU HD22 H 2.910 -7.145 -9.065 1.00 . A A . 22 LEU HD22 1 1
15 7982 1 1 22 LEU HD23 H 3.205 -5.413 -8.918 1.00 . A A . 22 LEU HD23 1 1
15 7983 1 1 22 LEU HG H 0.454 -5.603 -9.134 1.00 . A A . 22 LEU HG 1 1
15 7984 1 1 22 LEU N N -0.151 -7.575 -10.225 1.00 . A A . 22 LEU N 1 1
15 7985 1 1 22 LEU O O -2.174 -7.270 -7.971 1.00 . A A . 22 LEU O 1 1
15 7986 1 1 23 VAL C C -3.408 -10.256 -6.356 1.00 . A A . 23 VAL C 1 1
15 7987 1 1 23 VAL CA C -3.445 -9.726 -7.785 1.00 . A A . 23 VAL CA 1 1
15 7988 1 1 23 VAL CB C -4.217 -10.722 -8.670 1.00 . A A . 23 VAL CB 1 1
15 7989 1 1 23 VAL CG1 C -3.506 -12.066 -8.708 1.00 . A A . 23 VAL CG1 1 1
15 7990 1 1 23 VAL CG2 C -5.646 -10.880 -8.172 1.00 . A A . 23 VAL CG2 1 1
15 7991 1 1 23 VAL H H -1.568 -10.259 -8.607 1.00 . A A . 23 VAL H 1 1
15 7992 1 1 23 VAL HA H -3.972 -8.783 -7.796 1.00 . A A . 23 VAL HA 1 1
15 7993 1 1 23 VAL HB H -4.250 -10.329 -9.675 1.00 . A A . 23 VAL HB 1 1
15 7994 1 1 23 VAL HG11 H -4.168 -12.812 -9.122 1.00 . A A . 23 VAL HG11 1 1
15 7995 1 1 23 VAL HG12 H -2.621 -11.989 -9.322 1.00 . A A . 23 VAL HG12 1 1
15 7996 1 1 23 VAL HG13 H -3.225 -12.353 -7.705 1.00 . A A . 23 VAL HG13 1 1
15 7997 1 1 23 VAL HG21 H -5.639 -11.340 -7.196 1.00 . A A . 23 VAL HG21 1 1
15 7998 1 1 23 VAL HG22 H -6.113 -9.908 -8.109 1.00 . A A . 23 VAL HG22 1 1
15 7999 1 1 23 VAL HG23 H -6.201 -11.502 -8.860 1.00 . A A . 23 VAL HG23 1 1
15 8000 1 1 23 VAL N N -2.098 -9.496 -8.294 1.00 . A A . 23 VAL N 1 1
15 8001 1 1 23 VAL O O -2.484 -10.973 -5.971 1.00 . A A . 23 VAL O 1 1
15 8002 1 1 24 CYS C C -5.780 -11.141 -3.945 1.00 . A A . 24 CYS C 1 1
15 8003 1 1 24 CYS CA C -4.505 -10.337 -4.184 1.00 . A A . 24 CYS CA 1 1
15 8004 1 1 24 CYS CB C -4.466 -9.131 -3.243 1.00 . A A . 24 CYS CB 1 1
15 8005 1 1 24 CYS H H -5.128 -9.325 -5.936 1.00 . A A . 24 CYS H 1 1
15 8006 1 1 24 CYS HA H -3.653 -10.968 -3.983 1.00 . A A . 24 CYS HA 1 1
15 8007 1 1 24 CYS HB2 H -3.436 -8.883 -3.032 1.00 . A A . 24 CYS HB2 1 1
15 8008 1 1 24 CYS HB3 H -4.942 -8.291 -3.727 1.00 . A A . 24 CYS HB3 1 1
15 8009 1 1 24 CYS N N -4.420 -9.898 -5.572 1.00 . A A . 24 CYS N 1 1
15 8010 1 1 24 CYS O O -5.812 -12.037 -3.102 1.00 . A A . 24 CYS O 1 1
15 8011 1 1 24 CYS SG S -5.306 -9.404 -1.650 1.00 . A A . 24 CYS SG 1 1
15 8012 1 1 25 SER C C -8.030 -12.908 -5.154 1.00 . A A . 25 SER C 1 1
15 8013 1 1 25 SER CA C -8.107 -11.504 -4.562 1.00 . A A . 25 SER CA 1 1
15 8014 1 1 25 SER CB C -9.214 -10.706 -5.254 1.00 . A A . 25 SER CB 1 1
15 8015 1 1 25 SER H H -6.740 -10.091 -5.350 1.00 . A A . 25 SER H 1 1
15 8016 1 1 25 SER HA H -8.334 -11.581 -3.510 1.00 . A A . 25 SER HA 1 1
15 8017 1 1 25 SER HB2 H -9.488 -9.865 -4.635 1.00 . A A . 25 SER HB2 1 1
15 8018 1 1 25 SER HB3 H -8.854 -10.349 -6.208 1.00 . A A . 25 SER HB3 1 1
15 8019 1 1 25 SER HG H -10.711 -11.339 -6.347 1.00 . A A . 25 SER HG 1 1
15 8020 1 1 25 SER N N -6.828 -10.815 -4.695 1.00 . A A . 25 SER N 1 1
15 8021 1 1 25 SER O O -8.287 -13.897 -4.467 1.00 . A A . 25 SER O 1 1
15 8022 1 1 25 SER OG O -10.362 -11.509 -5.469 1.00 . A A . 25 SER OG 1 1
15 8023 1 1 26 ARG C C -6.767 -15.265 -6.284 1.00 . A A . 26 ARG C 1 1
15 8024 1 1 26 ARG CA C -7.567 -14.268 -7.118 1.00 . A A . 26 ARG CA 1 1
15 8025 1 1 26 ARG CB C -6.907 -14.085 -8.485 1.00 . A A . 26 ARG CB 1 1
15 8026 1 1 26 ARG CD C -7.306 -13.716 -10.939 1.00 . A A . 26 ARG CD 1 1
15 8027 1 1 26 ARG CG C -7.829 -13.479 -9.531 1.00 . A A . 26 ARG CG 1 1
15 8028 1 1 26 ARG CZ C -8.124 -13.427 -13.239 1.00 . A A . 26 ARG CZ 1 1
15 8029 1 1 26 ARG H H -7.484 -12.162 -6.927 1.00 . A A . 26 ARG H 1 1
15 8030 1 1 26 ARG HA H -8.565 -14.655 -7.259 1.00 . A A . 26 ARG HA 1 1
15 8031 1 1 26 ARG HB2 H -6.049 -13.437 -8.374 1.00 . A A . 26 ARG HB2 1 1
15 8032 1 1 26 ARG HB3 H -6.576 -15.048 -8.844 1.00 . A A . 26 ARG HB3 1 1
15 8033 1 1 26 ARG HD2 H -6.535 -12.990 -11.149 1.00 . A A . 26 ARG HD2 1 1
15 8034 1 1 26 ARG HD3 H -6.888 -14.710 -10.991 1.00 . A A . 26 ARG HD3 1 1
15 8035 1 1 26 ARG HE H -9.288 -13.632 -11.632 1.00 . A A . 26 ARG HE 1 1
15 8036 1 1 26 ARG HG2 H -8.806 -13.930 -9.441 1.00 . A A . 26 ARG HG2 1 1
15 8037 1 1 26 ARG HG3 H -7.904 -12.416 -9.358 1.00 . A A . 26 ARG HG3 1 1
15 8038 1 1 26 ARG HH11 H -6.113 -13.449 -13.049 1.00 . A A . 26 ARG HH11 1 1
15 8039 1 1 26 ARG HH12 H -6.704 -13.247 -14.665 1.00 . A A . 26 ARG HH12 1 1
15 8040 1 1 26 ARG HH21 H -10.078 -13.366 -13.756 1.00 . A A . 26 ARG HH21 1 1
15 8041 1 1 26 ARG HH22 H -8.959 -13.198 -15.066 1.00 . A A . 26 ARG HH22 1 1
15 8042 1 1 26 ARG N N -7.676 -12.986 -6.432 1.00 . A A . 26 ARG N 1 1
15 8043 1 1 26 ARG NE N -8.360 -13.591 -11.942 1.00 . A A . 26 ARG NE 1 1
15 8044 1 1 26 ARG NH1 N -6.878 -13.369 -13.688 1.00 . A A . 26 ARG NH1 1 1
15 8045 1 1 26 ARG NH2 N -9.137 -13.322 -14.090 1.00 . A A . 26 ARG NH2 1 1
15 8046 1 1 26 ARG O O -7.242 -16.359 -5.979 1.00 . A A . 26 ARG O 1 1
15 8047 1 1 27 LYS C C -4.899 -15.492 -3.629 1.00 . A A . 27 LYS C 1 1
15 8048 1 1 27 LYS CA C -4.682 -15.736 -5.119 1.00 . A A . 27 LYS CA 1 1
15 8049 1 1 27 LYS CB C -3.215 -15.489 -5.478 1.00 . A A . 27 LYS CB 1 1
15 8050 1 1 27 LYS CD C -2.339 -17.141 -7.155 1.00 . A A . 27 LYS CD 1 1
15 8051 1 1 27 LYS CE C -1.512 -18.401 -7.365 1.00 . A A . 27 LYS CE 1 1
15 8052 1 1 27 LYS CG C -2.416 -16.764 -5.685 1.00 . A A . 27 LYS CG 1 1
15 8053 1 1 27 LYS H H -5.226 -13.994 -6.192 1.00 . A A . 27 LYS H 1 1
15 8054 1 1 27 LYS HA H -4.931 -16.762 -5.344 1.00 . A A . 27 LYS HA 1 1
15 8055 1 1 27 LYS HB2 H -3.172 -14.910 -6.389 1.00 . A A . 27 LYS HB2 1 1
15 8056 1 1 27 LYS HB3 H -2.752 -14.924 -4.682 1.00 . A A . 27 LYS HB3 1 1
15 8057 1 1 27 LYS HD2 H -3.338 -17.315 -7.526 1.00 . A A . 27 LYS HD2 1 1
15 8058 1 1 27 LYS HD3 H -1.885 -16.328 -7.703 1.00 . A A . 27 LYS HD3 1 1
15 8059 1 1 27 LYS HE2 H -0.468 -18.153 -7.250 1.00 . A A . 27 LYS HE2 1 1
15 8060 1 1 27 LYS HE3 H -1.793 -19.128 -6.618 1.00 . A A . 27 LYS HE3 1 1
15 8061 1 1 27 LYS HG2 H -1.414 -16.616 -5.310 1.00 . A A . 27 LYS HG2 1 1
15 8062 1 1 27 LYS HG3 H -2.891 -17.568 -5.141 1.00 . A A . 27 LYS HG3 1 1
15 8063 1 1 27 LYS HZ1 H -1.357 -18.345 -9.447 1.00 . A A . 27 LYS HZ1 1 1
15 8064 1 1 27 LYS HZ2 H -2.742 -19.136 -8.884 1.00 . A A . 27 LYS HZ2 1 1
15 8065 1 1 27 LYS HZ3 H -1.236 -19.900 -8.793 1.00 . A A . 27 LYS HZ3 1 1
15 8066 1 1 27 LYS N N -5.549 -14.879 -5.918 1.00 . A A . 27 LYS N 1 1
15 8067 1 1 27 LYS NZ N -1.726 -18.986 -8.717 1.00 . A A . 27 LYS NZ 1 1
15 8068 1 1 27 LYS O O -5.855 -14.825 -3.231 1.00 . A A . 27 LYS O 1 1
15 8069 1 1 28 THR C C -4.201 -14.407 -0.976 1.00 . A A . 28 THR C 1 1
15 8070 1 1 28 THR CA C -4.100 -15.878 -1.363 1.00 . A A . 28 THR CA 1 1
15 8071 1 1 28 THR CB C -2.887 -16.503 -0.649 1.00 . A A . 28 THR CB 1 1
15 8072 1 1 28 THR CG2 C -3.321 -17.252 0.602 1.00 . A A . 28 THR CG2 1 1
15 8073 1 1 28 THR H H -3.267 -16.558 -3.186 1.00 . A A . 28 THR H 1 1
15 8074 1 1 28 THR HA H -4.991 -16.390 -1.029 1.00 . A A . 28 THR HA 1 1
15 8075 1 1 28 THR HB H -2.211 -15.711 -0.359 1.00 . A A . 28 THR HB 1 1
15 8076 1 1 28 THR HG1 H -2.829 -18.036 -1.888 1.00 . A A . 28 THR HG1 1 1
15 8077 1 1 28 THR HG21 H -4.363 -17.522 0.515 1.00 . A A . 28 THR HG21 1 1
15 8078 1 1 28 THR HG22 H -3.184 -16.620 1.466 1.00 . A A . 28 THR HG22 1 1
15 8079 1 1 28 THR HG23 H -2.725 -18.146 0.711 1.00 . A A . 28 THR HG23 1 1
15 8080 1 1 28 THR N N -4.006 -16.037 -2.809 1.00 . A A . 28 THR N 1 1
15 8081 1 1 28 THR O O -4.124 -13.524 -1.831 1.00 . A A . 28 THR O 1 1
15 8082 1 1 28 THR OG1 O -2.205 -17.398 -1.535 1.00 . A A . 28 THR OG1 1 1
15 8083 1 1 29 ARG C C -3.306 -11.937 0.348 1.00 . A A . 29 ARG C 1 1
15 8084 1 1 29 ARG CA C -4.485 -12.785 0.816 1.00 . A A . 29 ARG CA 1 1
15 8085 1 1 29 ARG CB C -4.555 -12.783 2.344 1.00 . A A . 29 ARG CB 1 1
15 8086 1 1 29 ARG CD C -6.938 -13.579 2.274 1.00 . A A . 29 ARG CD 1 1
15 8087 1 1 29 ARG CG C -5.569 -13.765 2.909 1.00 . A A . 29 ARG CG 1 1
15 8088 1 1 29 ARG CZ C -7.251 -15.781 1.226 1.00 . A A . 29 ARG CZ 1 1
15 8089 1 1 29 ARG H H -4.428 -14.897 0.949 1.00 . A A . 29 ARG H 1 1
15 8090 1 1 29 ARG HA H -5.397 -12.361 0.421 1.00 . A A . 29 ARG HA 1 1
15 8091 1 1 29 ARG HB2 H -3.582 -13.037 2.738 1.00 . A A . 29 ARG HB2 1 1
15 8092 1 1 29 ARG HB3 H -4.822 -11.791 2.678 1.00 . A A . 29 ARG HB3 1 1
15 8093 1 1 29 ARG HD2 H -7.695 -13.793 3.013 1.00 . A A . 29 ARG HD2 1 1
15 8094 1 1 29 ARG HD3 H -7.033 -12.554 1.948 1.00 . A A . 29 ARG HD3 1 1
15 8095 1 1 29 ARG HE H -7.178 -14.050 0.239 1.00 . A A . 29 ARG HE 1 1
15 8096 1 1 29 ARG HG2 H -5.228 -14.771 2.715 1.00 . A A . 29 ARG HG2 1 1
15 8097 1 1 29 ARG HG3 H -5.651 -13.609 3.974 1.00 . A A . 29 ARG HG3 1 1
15 8098 1 1 29 ARG HH11 H -7.062 -15.815 3.237 1.00 . A A . 29 ARG HH11 1 1
15 8099 1 1 29 ARG HH12 H -7.284 -17.361 2.487 1.00 . A A . 29 ARG HH12 1 1
15 8100 1 1 29 ARG HH21 H -7.471 -16.079 -0.761 1.00 . A A . 29 ARG HH21 1 1
15 8101 1 1 29 ARG HH22 H -7.515 -17.510 0.212 1.00 . A A . 29 ARG HH22 1 1
15 8102 1 1 29 ARG N N -4.374 -14.150 0.316 1.00 . A A . 29 ARG N 1 1
15 8103 1 1 29 ARG NE N -7.133 -14.462 1.127 1.00 . A A . 29 ARG NE 1 1
15 8104 1 1 29 ARG NH1 N -7.194 -16.367 2.414 1.00 . A A . 29 ARG NH1 1 1
15 8105 1 1 29 ARG NH2 N -7.427 -16.517 0.136 1.00 . A A . 29 ARG NH2 1 1
15 8106 1 1 29 ARG O O -3.376 -10.709 0.342 1.00 . A A . 29 ARG O 1 1
15 8107 1 1 30 ALA C C -1.187 -11.468 -1.963 1.00 . A A . 30 ALA C 1 1
15 8108 1 1 30 ALA CA C -1.030 -11.910 -0.511 1.00 . A A . 30 ALA CA 1 1
15 8109 1 1 30 ALA CB C 0.193 -12.803 -0.359 1.00 . A A . 30 ALA CB 1 1
15 8110 1 1 30 ALA H H -2.228 -13.581 -0.013 1.00 . A A . 30 ALA H 1 1
15 8111 1 1 30 ALA HA H -0.886 -11.035 0.107 1.00 . A A . 30 ALA HA 1 1
15 8112 1 1 30 ALA HB1 H 0.806 -12.727 -1.245 1.00 . A A . 30 ALA HB1 1 1
15 8113 1 1 30 ALA HB2 H 0.763 -12.488 0.502 1.00 . A A . 30 ALA HB2 1 1
15 8114 1 1 30 ALA HB3 H -0.124 -13.826 -0.227 1.00 . A A . 30 ALA HB3 1 1
15 8115 1 1 30 ALA N N -2.223 -12.602 -0.041 1.00 . A A . 30 ALA N 1 1
15 8116 1 1 30 ALA O O -1.850 -12.135 -2.757 1.00 . A A . 30 ALA O 1 1
15 8117 1 1 31 CYS C C 0.620 -10.143 -4.442 1.00 . A A . 31 CYS C 1 1
15 8118 1 1 31 CYS CA C -0.645 -9.808 -3.658 1.00 . A A . 31 CYS CA 1 1
15 8119 1 1 31 CYS CB C -0.850 -8.292 -3.623 1.00 . A A . 31 CYS CB 1 1
15 8120 1 1 31 CYS H H -0.058 -9.852 -1.625 1.00 . A A . 31 CYS H 1 1
15 8121 1 1 31 CYS HA H -1.490 -10.265 -4.149 1.00 . A A . 31 CYS HA 1 1
15 8122 1 1 31 CYS HB2 H -1.270 -8.015 -2.666 1.00 . A A . 31 CYS HB2 1 1
15 8123 1 1 31 CYS HB3 H 0.105 -7.804 -3.745 1.00 . A A . 31 CYS HB3 1 1
15 8124 1 1 31 CYS N N -0.573 -10.340 -2.302 1.00 . A A . 31 CYS N 1 1
15 8125 1 1 31 CYS O O 1.722 -9.739 -4.067 1.00 . A A . 31 CYS O 1 1
15 8126 1 1 31 CYS SG S -1.966 -7.663 -4.918 1.00 . A A . 31 CYS SG 1 1
15 8127 1 1 32 LYS C C 1.195 -11.251 -7.847 1.00 . A A . 32 LYS C 1 1
15 8128 1 1 32 LYS CA C 1.582 -11.273 -6.372 1.00 . A A . 32 LYS CA 1 1
15 8129 1 1 32 LYS CB C 2.076 -12.668 -5.983 1.00 . A A . 32 LYS CB 1 1
15 8130 1 1 32 LYS CD C 1.477 -15.088 -5.675 1.00 . A A . 32 LYS CD 1 1
15 8131 1 1 32 LYS CE C 2.077 -15.518 -7.004 1.00 . A A . 32 LYS CE 1 1
15 8132 1 1 32 LYS CG C 0.955 -13.662 -5.734 1.00 . A A . 32 LYS CG 1 1
15 8133 1 1 32 LYS H H -0.448 -11.175 -5.780 1.00 . A A . 32 LYS H 1 1
15 8134 1 1 32 LYS HA H 2.377 -10.561 -6.210 1.00 . A A . 32 LYS HA 1 1
15 8135 1 1 32 LYS HB2 H 2.698 -13.051 -6.779 1.00 . A A . 32 LYS HB2 1 1
15 8136 1 1 32 LYS HB3 H 2.666 -12.590 -5.082 1.00 . A A . 32 LYS HB3 1 1
15 8137 1 1 32 LYS HD2 H 2.238 -15.152 -4.911 1.00 . A A . 32 LYS HD2 1 1
15 8138 1 1 32 LYS HD3 H 0.660 -15.751 -5.427 1.00 . A A . 32 LYS HD3 1 1
15 8139 1 1 32 LYS HE2 H 1.776 -16.534 -7.209 1.00 . A A . 32 LYS HE2 1 1
15 8140 1 1 32 LYS HE3 H 1.702 -14.868 -7.781 1.00 . A A . 32 LYS HE3 1 1
15 8141 1 1 32 LYS HG2 H 0.478 -13.426 -4.794 1.00 . A A . 32 LYS HG2 1 1
15 8142 1 1 32 LYS HG3 H 0.233 -13.586 -6.535 1.00 . A A . 32 LYS HG3 1 1
15 8143 1 1 32 LYS HZ1 H 3.890 -14.641 -7.561 1.00 . A A . 32 LYS HZ1 1 1
15 8144 1 1 32 LYS HZ2 H 3.967 -16.322 -7.383 1.00 . A A . 32 LYS HZ2 1 1
15 8145 1 1 32 LYS HZ3 H 3.907 -15.329 -6.015 1.00 . A A . 32 LYS HZ3 1 1
15 8146 1 1 32 LYS N N 0.455 -10.884 -5.532 1.00 . A A . 32 LYS N 1 1
15 8147 1 1 32 LYS NZ N 3.565 -15.447 -6.990 1.00 . A A . 32 LYS NZ 1 1
15 8148 1 1 32 LYS O O 0.040 -11.492 -8.199 1.00 . A A . 32 LYS O 1 1
15 8149 1 1 33 TYR C C 1.572 -12.289 -10.687 1.00 . A A . 33 TYR C 1 1
15 8150 1 1 33 TYR CA C 1.928 -10.909 -10.142 1.00 . A A . 33 TYR CA 1 1
15 8151 1 1 33 TYR CB C 3.160 -10.365 -10.866 1.00 . A A . 33 TYR CB 1 1
15 8152 1 1 33 TYR CD1 C 5.225 -11.206 -9.680 1.00 . A A . 33 TYR CD1 1 1
15 8153 1 1 33 TYR CD2 C 4.649 -12.192 -11.772 1.00 . A A . 33 TYR CD2 1 1
15 8154 1 1 33 TYR CE1 C 6.329 -12.031 -9.589 1.00 . A A . 33 TYR CE1 1 1
15 8155 1 1 33 TYR CE2 C 5.750 -13.022 -11.689 1.00 . A A . 33 TYR CE2 1 1
15 8156 1 1 33 TYR CG C 4.367 -11.271 -10.771 1.00 . A A . 33 TYR CG 1 1
15 8157 1 1 33 TYR CZ C 6.587 -12.938 -10.596 1.00 . A A . 33 TYR CZ 1 1
15 8158 1 1 33 TYR H H 3.067 -10.779 -8.364 1.00 . A A . 33 TYR H 1 1
15 8159 1 1 33 TYR HA H 1.097 -10.241 -10.315 1.00 . A A . 33 TYR HA 1 1
15 8160 1 1 33 TYR HB2 H 2.927 -10.233 -11.911 1.00 . A A . 33 TYR HB2 1 1
15 8161 1 1 33 TYR HB3 H 3.428 -9.409 -10.439 1.00 . A A . 33 TYR HB3 1 1
15 8162 1 1 33 TYR HD1 H 5.019 -10.495 -8.892 1.00 . A A . 33 TYR HD1 1 1
15 8163 1 1 33 TYR HD2 H 3.991 -12.256 -12.627 1.00 . A A . 33 TYR HD2 1 1
15 8164 1 1 33 TYR HE1 H 6.984 -11.966 -8.733 1.00 . A A . 33 TYR HE1 1 1
15 8165 1 1 33 TYR HE2 H 5.953 -13.732 -12.478 1.00 . A A . 33 TYR HE2 1 1
15 8166 1 1 33 TYR HH H 7.996 -13.976 -11.392 1.00 . A A . 33 TYR HH 1 1
15 8167 1 1 33 TYR N N 2.167 -10.962 -8.705 1.00 . A A . 33 TYR N 1 1
15 8168 1 1 33 TYR O O 2.278 -13.266 -10.439 1.00 . A A . 33 TYR O 1 1
15 8169 1 1 33 TYR OH O 7.685 -13.763 -10.509 1.00 . A A . 33 TYR OH 1 1
15 8170 1 1 34 GLN C C 1.065 -14.179 -12.970 1.00 . A A . 34 GLN C 1 1
15 8171 1 1 34 GLN CA C 0.021 -13.618 -12.010 1.00 . A A . 34 GLN CA 1 1
15 8172 1 1 34 GLN CB C -1.307 -13.420 -12.742 1.00 . A A . 34 GLN CB 1 1
15 8173 1 1 34 GLN CD C -2.520 -12.382 -14.700 1.00 . A A . 34 GLN CD 1 1
15 8174 1 1 34 GLN CG C -1.192 -12.563 -13.992 1.00 . A A . 34 GLN CG 1 1
15 8175 1 1 34 GLN H H -0.049 -11.545 -11.591 1.00 . A A . 34 GLN H 1 1
15 8176 1 1 34 GLN HA H -0.123 -14.321 -11.204 1.00 . A A . 34 GLN HA 1 1
15 8177 1 1 34 GLN HB2 H -1.694 -14.387 -13.029 1.00 . A A . 34 GLN HB2 1 1
15 8178 1 1 34 GLN HB3 H -2.007 -12.946 -12.070 1.00 . A A . 34 GLN HB3 1 1
15 8179 1 1 34 GLN HE21 H -2.673 -14.346 -14.967 1.00 . A A . 34 GLN HE21 1 1
15 8180 1 1 34 GLN HE22 H -3.977 -13.399 -15.591 1.00 . A A . 34 GLN HE22 1 1
15 8181 1 1 34 GLN HG2 H -0.816 -11.590 -13.712 1.00 . A A . 34 GLN HG2 1 1
15 8182 1 1 34 GLN HG3 H -0.498 -13.034 -14.673 1.00 . A A . 34 GLN HG3 1 1
15 8183 1 1 34 GLN N N 0.472 -12.359 -11.430 1.00 . A A . 34 GLN N 1 1
15 8184 1 1 34 GLN NE2 N -3.117 -13.487 -15.130 1.00 . A A . 34 GLN NE2 1 1
15 8185 1 1 34 GLN O O 2.038 -13.504 -13.309 1.00 . A A . 34 GLN O 1 1
15 8186 1 1 34 GLN OE1 O -3.004 -11.261 -14.859 1.00 . A A . 34 GLN OE1 1 1
15 8187 1 1 35 ILE C C 1.236 -16.058 -15.749 1.00 . A A . 35 ILE C 1 1
15 8188 1 1 35 ILE CA C 1.781 -16.069 -14.325 1.00 . A A . 35 ILE CA 1 1
15 8189 1 1 35 ILE CB C 2.061 -17.525 -13.906 1.00 . A A . 35 ILE CB 1 1
15 8190 1 1 35 ILE CD1 C 3.718 -16.843 -12.098 1.00 . A A . 35 ILE CD1 1 1
15 8191 1 1 35 ILE CG1 C 2.442 -17.588 -12.426 1.00 . A A . 35 ILE CG1 1 1
15 8192 1 1 35 ILE CG2 C 3.163 -18.121 -14.769 1.00 . A A . 35 ILE CG2 1 1
15 8193 1 1 35 ILE H H 0.065 -15.905 -13.098 1.00 . A A . 35 ILE H 1 1
15 8194 1 1 35 ILE HA H 2.713 -15.524 -14.303 1.00 . A A . 35 ILE HA 1 1
15 8195 1 1 35 ILE HB H 1.162 -18.100 -14.064 1.00 . A A . 35 ILE HB 1 1
15 8196 1 1 35 ILE HD11 H 3.900 -16.893 -11.034 1.00 . A A . 35 ILE HD11 1 1
15 8197 1 1 35 ILE HD12 H 4.545 -17.296 -12.625 1.00 . A A . 35 ILE HD12 1 1
15 8198 1 1 35 ILE HD13 H 3.620 -15.811 -12.398 1.00 . A A . 35 ILE HD13 1 1
15 8199 1 1 35 ILE HG12 H 1.648 -17.158 -11.837 1.00 . A A . 35 ILE HG12 1 1
15 8200 1 1 35 ILE HG13 H 2.578 -18.621 -12.140 1.00 . A A . 35 ILE HG13 1 1
15 8201 1 1 35 ILE HG21 H 2.722 -18.693 -15.572 1.00 . A A . 35 ILE HG21 1 1
15 8202 1 1 35 ILE HG22 H 3.765 -17.326 -15.183 1.00 . A A . 35 ILE HG22 1 1
15 8203 1 1 35 ILE HG23 H 3.783 -18.767 -14.165 1.00 . A A . 35 ILE HG23 1 1
15 8204 1 1 35 ILE N N 0.858 -15.418 -13.404 1.00 . A A . 35 ILE N 1 1
15 8205 1 1 35 ILE O O 0.111 -16.492 -15.998 1.00 . A A . 35 ILE O 1 1
16 8206 1 1 1 GLU C C 1.859 -1.250 -1.986 1.00 . A A . 1 GLU C 1 1
16 8207 1 1 1 GLU CA C 2.236 -0.049 -1.124 1.00 . A A . 1 GLU CA 1 1
16 8208 1 1 1 GLU CB C 2.553 -0.508 0.301 1.00 . A A . 1 GLU CB 1 1
16 8209 1 1 1 GLU CD C 2.823 1.751 1.398 1.00 . A A . 1 GLU CD 1 1
16 8210 1 1 1 GLU CG C 3.483 0.430 1.051 1.00 . A A . 1 GLU CG 1 1
16 8211 1 1 1 GLU H1 H 0.472 0.885 -0.420 1.00 . A A . 1 GLU H1 1 1
16 8212 1 1 1 GLU HA H 3.114 0.419 -1.544 1.00 . A A . 1 GLU HA 1 1
16 8213 1 1 1 GLU HB2 H 1.629 -0.586 0.855 1.00 . A A . 1 GLU HB2 1 1
16 8214 1 1 1 GLU HB3 H 3.018 -1.482 0.256 1.00 . A A . 1 GLU HB3 1 1
16 8215 1 1 1 GLU HG2 H 3.796 -0.049 1.966 1.00 . A A . 1 GLU HG2 1 1
16 8216 1 1 1 GLU HG3 H 4.348 0.627 0.435 1.00 . A A . 1 GLU HG3 1 1
16 8217 1 1 1 GLU N N 1.164 0.939 -1.111 1.00 . A A . 1 GLU N 1 1
16 8218 1 1 1 GLU O O 1.084 -2.110 -1.567 1.00 . A A . 1 GLU O 1 1
16 8219 1 1 1 GLU OE1 O 2.111 1.808 2.421 1.00 . A A . 1 GLU OE1 1 1
16 8220 1 1 1 GLU OE2 O 3.021 2.728 0.645 1.00 . A A . 1 GLU OE2 1 1
16 8221 1 1 2 CYS C C 2.883 -3.659 -3.702 1.00 . A A . 2 CYS C 1 1
16 8222 1 1 2 CYS CA C 2.135 -2.395 -4.116 1.00 . A A . 2 CYS CA 1 1
16 8223 1 1 2 CYS CB C 2.528 -2.001 -5.541 1.00 . A A . 2 CYS CB 1 1
16 8224 1 1 2 CYS H H 3.023 -0.585 -3.470 1.00 . A A . 2 CYS H 1 1
16 8225 1 1 2 CYS HA H 1.074 -2.594 -4.086 1.00 . A A . 2 CYS HA 1 1
16 8226 1 1 2 CYS HB2 H 3.591 -2.149 -5.667 1.00 . A A . 2 CYS HB2 1 1
16 8227 1 1 2 CYS HB3 H 1.997 -2.629 -6.240 1.00 . A A . 2 CYS HB3 1 1
16 8228 1 1 2 CYS N N 2.412 -1.301 -3.193 1.00 . A A . 2 CYS N 1 1
16 8229 1 1 2 CYS O O 4.091 -3.629 -3.463 1.00 . A A . 2 CYS O 1 1
16 8230 1 1 2 CYS SG S 2.159 -0.267 -5.961 1.00 . A A . 2 CYS SG 1 1
16 8231 1 1 3 LEU C C 2.795 -7.004 -4.418 1.00 . A A . 3 LEU C 1 1
16 8232 1 1 3 LEU CA C 2.751 -6.045 -3.233 1.00 . A A . 3 LEU CA 1 1
16 8233 1 1 3 LEU CB C 1.960 -6.672 -2.084 1.00 . A A . 3 LEU CB 1 1
16 8234 1 1 3 LEU CD1 C -0.072 -6.404 -0.641 1.00 . A A . 3 LEU CD1 1 1
16 8235 1 1 3 LEU CD2 C 2.009 -5.122 -0.114 1.00 . A A . 3 LEU CD2 1 1
16 8236 1 1 3 LEU CG C 1.146 -5.705 -1.223 1.00 . A A . 3 LEU CG 1 1
16 8237 1 1 3 LEU H H 1.199 -4.730 -3.820 1.00 . A A . 3 LEU H 1 1
16 8238 1 1 3 LEU HA H 3.761 -5.853 -2.902 1.00 . A A . 3 LEU HA 1 1
16 8239 1 1 3 LEU HB2 H 1.277 -7.392 -2.507 1.00 . A A . 3 LEU HB2 1 1
16 8240 1 1 3 LEU HB3 H 2.662 -7.180 -1.439 1.00 . A A . 3 LEU HB3 1 1
16 8241 1 1 3 LEU HD11 H -0.958 -5.826 -0.857 1.00 . A A . 3 LEU HD11 1 1
16 8242 1 1 3 LEU HD12 H 0.044 -6.499 0.429 1.00 . A A . 3 LEU HD12 1 1
16 8243 1 1 3 LEU HD13 H -0.168 -7.387 -1.081 1.00 . A A . 3 LEU HD13 1 1
16 8244 1 1 3 LEU HD21 H 1.786 -5.622 0.816 1.00 . A A . 3 LEU HD21 1 1
16 8245 1 1 3 LEU HD22 H 1.802 -4.067 -0.015 1.00 . A A . 3 LEU HD22 1 1
16 8246 1 1 3 LEU HD23 H 3.052 -5.263 -0.358 1.00 . A A . 3 LEU HD23 1 1
16 8247 1 1 3 LEU HG H 0.798 -4.889 -1.841 1.00 . A A . 3 LEU HG 1 1
16 8248 1 1 3 LEU N N 2.157 -4.769 -3.618 1.00 . A A . 3 LEU N 1 1
16 8249 1 1 3 LEU O O 1.865 -7.780 -4.636 1.00 . A A . 3 LEU O 1 1
16 8250 1 1 4 GLU C C 4.807 -9.083 -5.969 1.00 . A A . 4 GLU C 1 1
16 8251 1 1 4 GLU CA C 4.049 -7.812 -6.341 1.00 . A A . 4 GLU CA 1 1
16 8252 1 1 4 GLU CB C 4.790 -7.070 -7.456 1.00 . A A . 4 GLU CB 1 1
16 8253 1 1 4 GLU CD C 6.946 -5.990 -8.206 1.00 . A A . 4 GLU CD 1 1
16 8254 1 1 4 GLU CG C 6.271 -6.876 -7.178 1.00 . A A . 4 GLU CG 1 1
16 8255 1 1 4 GLU H H 4.591 -6.307 -4.955 1.00 . A A . 4 GLU H 1 1
16 8256 1 1 4 GLU HA H 3.066 -8.084 -6.694 1.00 . A A . 4 GLU HA 1 1
16 8257 1 1 4 GLU HB2 H 4.687 -7.630 -8.374 1.00 . A A . 4 GLU HB2 1 1
16 8258 1 1 4 GLU HB3 H 4.339 -6.097 -7.585 1.00 . A A . 4 GLU HB3 1 1
16 8259 1 1 4 GLU HG2 H 6.385 -6.423 -6.204 1.00 . A A . 4 GLU HG2 1 1
16 8260 1 1 4 GLU HG3 H 6.755 -7.842 -7.183 1.00 . A A . 4 GLU HG3 1 1
16 8261 1 1 4 GLU N N 3.884 -6.946 -5.179 1.00 . A A . 4 GLU N 1 1
16 8262 1 1 4 GLU O O 4.757 -10.081 -6.689 1.00 . A A . 4 GLU O 1 1
16 8263 1 1 4 GLU OE1 O 6.656 -4.775 -8.226 1.00 . A A . 4 GLU OE1 1 1
16 8264 1 1 4 GLU OE2 O 7.766 -6.511 -8.991 1.00 . A A . 4 GLU OE2 1 1
16 8265 1 1 5 ILE C C 5.369 -11.239 -3.755 1.00 . A A . 5 ILE C 1 1
16 8266 1 1 5 ILE CA C 6.278 -10.184 -4.375 1.00 . A A . 5 ILE CA 1 1
16 8267 1 1 5 ILE CB C 7.341 -9.766 -3.341 1.00 . A A . 5 ILE CB 1 1
16 8268 1 1 5 ILE CD1 C 8.689 -11.835 -3.959 1.00 . A A . 5 ILE CD1 1 1
16 8269 1 1 5 ILE CG1 C 8.110 -10.992 -2.844 1.00 . A A . 5 ILE CG1 1 1
16 8270 1 1 5 ILE CG2 C 6.688 -9.036 -2.177 1.00 . A A . 5 ILE CG2 1 1
16 8271 1 1 5 ILE H H 5.511 -8.213 -4.313 1.00 . A A . 5 ILE H 1 1
16 8272 1 1 5 ILE HA H 6.784 -10.616 -5.227 1.00 . A A . 5 ILE HA 1 1
16 8273 1 1 5 ILE HB H 8.030 -9.088 -3.820 1.00 . A A . 5 ILE HB 1 1
16 8274 1 1 5 ILE HD11 H 9.251 -12.655 -3.535 1.00 . A A . 5 ILE HD11 1 1
16 8275 1 1 5 ILE HD12 H 7.887 -12.227 -4.567 1.00 . A A . 5 ILE HD12 1 1
16 8276 1 1 5 ILE HD13 H 9.341 -11.228 -4.568 1.00 . A A . 5 ILE HD13 1 1
16 8277 1 1 5 ILE HG12 H 8.925 -10.668 -2.217 1.00 . A A . 5 ILE HG12 1 1
16 8278 1 1 5 ILE HG13 H 7.443 -11.616 -2.267 1.00 . A A . 5 ILE HG13 1 1
16 8279 1 1 5 ILE HG21 H 6.326 -8.075 -2.512 1.00 . A A . 5 ILE HG21 1 1
16 8280 1 1 5 ILE HG22 H 5.862 -9.621 -1.803 1.00 . A A . 5 ILE HG22 1 1
16 8281 1 1 5 ILE HG23 H 7.413 -8.892 -1.390 1.00 . A A . 5 ILE HG23 1 1
16 8282 1 1 5 ILE N N 5.510 -9.037 -4.843 1.00 . A A . 5 ILE N 1 1
16 8283 1 1 5 ILE O O 5.758 -12.397 -3.600 1.00 . A A . 5 ILE O 1 1
16 8284 1 1 6 PHE C C 3.020 -11.450 -1.311 1.00 . A A . 6 PHE C 1 1
16 8285 1 1 6 PHE CA C 3.187 -11.742 -2.799 1.00 . A A . 6 PHE CA 1 1
16 8286 1 1 6 PHE CB C 3.628 -13.194 -2.999 1.00 . A A . 6 PHE CB 1 1
16 8287 1 1 6 PHE CD1 C 5.349 -12.954 -1.189 1.00 . A A . 6 PHE CD1 1 1
16 8288 1 1 6 PHE CD2 C 4.235 -15.049 -1.422 1.00 . A A . 6 PHE CD2 1 1
16 8289 1 1 6 PHE CE1 C 6.080 -13.458 -0.129 1.00 . A A . 6 PHE CE1 1 1
16 8290 1 1 6 PHE CE2 C 4.962 -15.558 -0.363 1.00 . A A . 6 PHE CE2 1 1
16 8291 1 1 6 PHE CG C 4.420 -13.743 -1.847 1.00 . A A . 6 PHE CG 1 1
16 8292 1 1 6 PHE CZ C 5.885 -14.761 0.285 1.00 . A A . 6 PHE CZ 1 1
16 8293 1 1 6 PHE H H 3.901 -9.896 -3.551 1.00 . A A . 6 PHE H 1 1
16 8294 1 1 6 PHE HA H 2.239 -11.592 -3.292 1.00 . A A . 6 PHE HA 1 1
16 8295 1 1 6 PHE HB2 H 2.754 -13.814 -3.126 1.00 . A A . 6 PHE HB2 1 1
16 8296 1 1 6 PHE HB3 H 4.241 -13.257 -3.885 1.00 . A A . 6 PHE HB3 1 1
16 8297 1 1 6 PHE HD1 H 5.502 -11.934 -1.511 1.00 . A A . 6 PHE HD1 1 1
16 8298 1 1 6 PHE HD2 H 3.512 -15.674 -1.929 1.00 . A A . 6 PHE HD2 1 1
16 8299 1 1 6 PHE HE1 H 6.801 -12.832 0.376 1.00 . A A . 6 PHE HE1 1 1
16 8300 1 1 6 PHE HE2 H 4.807 -16.577 -0.042 1.00 . A A . 6 PHE HE2 1 1
16 8301 1 1 6 PHE HZ H 6.455 -15.157 1.113 1.00 . A A . 6 PHE HZ 1 1
16 8302 1 1 6 PHE N N 4.154 -10.832 -3.402 1.00 . A A . 6 PHE N 1 1
16 8303 1 1 6 PHE O O 2.758 -12.351 -0.515 1.00 . A A . 6 PHE O 1 1
16 8304 1 1 7 LYS C C 1.570 -9.667 0.848 1.00 . A A . 7 LYS C 1 1
16 8305 1 1 7 LYS CA C 3.039 -9.768 0.449 1.00 . A A . 7 LYS CA 1 1
16 8306 1 1 7 LYS CB C 3.732 -8.422 0.672 1.00 . A A . 7 LYS CB 1 1
16 8307 1 1 7 LYS CD C 5.949 -9.422 1.301 1.00 . A A . 7 LYS CD 1 1
16 8308 1 1 7 LYS CE C 7.321 -8.845 1.616 1.00 . A A . 7 LYS CE 1 1
16 8309 1 1 7 LYS CG C 4.837 -8.472 1.712 1.00 . A A . 7 LYS CG 1 1
16 8310 1 1 7 LYS H H 3.382 -9.509 -1.624 1.00 . A A . 7 LYS H 1 1
16 8311 1 1 7 LYS HA H 3.516 -10.515 1.065 1.00 . A A . 7 LYS HA 1 1
16 8312 1 1 7 LYS HB2 H 4.162 -8.093 -0.263 1.00 . A A . 7 LYS HB2 1 1
16 8313 1 1 7 LYS HB3 H 2.996 -7.700 0.993 1.00 . A A . 7 LYS HB3 1 1
16 8314 1 1 7 LYS HD2 H 5.832 -10.353 1.835 1.00 . A A . 7 LYS HD2 1 1
16 8315 1 1 7 LYS HD3 H 5.880 -9.604 0.237 1.00 . A A . 7 LYS HD3 1 1
16 8316 1 1 7 LYS HE2 H 8.041 -9.269 0.933 1.00 . A A . 7 LYS HE2 1 1
16 8317 1 1 7 LYS HE3 H 7.286 -7.774 1.481 1.00 . A A . 7 LYS HE3 1 1
16 8318 1 1 7 LYS HG2 H 5.251 -7.482 1.833 1.00 . A A . 7 LYS HG2 1 1
16 8319 1 1 7 LYS HG3 H 4.420 -8.806 2.652 1.00 . A A . 7 LYS HG3 1 1
16 8320 1 1 7 LYS HZ1 H 6.940 -9.527 3.553 1.00 . A A . 7 LYS HZ1 1 1
16 8321 1 1 7 LYS HZ2 H 8.078 -8.278 3.478 1.00 . A A . 7 LYS HZ2 1 1
16 8322 1 1 7 LYS HZ3 H 8.510 -9.845 3.011 1.00 . A A . 7 LYS HZ3 1 1
16 8323 1 1 7 LYS N N 3.174 -10.183 -0.942 1.00 . A A . 7 LYS N 1 1
16 8324 1 1 7 LYS NZ N 7.742 -9.145 3.012 1.00 . A A . 7 LYS NZ 1 1
16 8325 1 1 7 LYS O O 0.738 -9.198 0.072 1.00 . A A . 7 LYS O 1 1
16 8326 1 1 8 ALA C C -0.768 -8.729 2.244 1.00 . A A . 8 ALA C 1 1
16 8327 1 1 8 ALA CA C -0.109 -10.066 2.563 1.00 . A A . 8 ALA CA 1 1
16 8328 1 1 8 ALA CB C -0.129 -10.321 4.063 1.00 . A A . 8 ALA CB 1 1
16 8329 1 1 8 ALA H H 1.967 -10.473 2.633 1.00 . A A . 8 ALA H 1 1
16 8330 1 1 8 ALA HA H -0.667 -10.856 2.081 1.00 . A A . 8 ALA HA 1 1
16 8331 1 1 8 ALA HB1 H -1.127 -10.603 4.366 1.00 . A A . 8 ALA HB1 1 1
16 8332 1 1 8 ALA HB2 H 0.559 -11.119 4.302 1.00 . A A . 8 ALA HB2 1 1
16 8333 1 1 8 ALA HB3 H 0.166 -9.423 4.585 1.00 . A A . 8 ALA HB3 1 1
16 8334 1 1 8 ALA N N 1.259 -10.110 2.062 1.00 . A A . 8 ALA N 1 1
16 8335 1 1 8 ALA O O -0.322 -7.678 2.707 1.00 . A A . 8 ALA O 1 1
16 8336 1 1 9 CYS C C -3.707 -7.294 2.024 1.00 . A A . 9 CYS C 1 1
16 8337 1 1 9 CYS CA C -2.552 -7.566 1.065 1.00 . A A . 9 CYS CA 1 1
16 8338 1 1 9 CYS CB C -3.082 -7.695 -0.365 1.00 . A A . 9 CYS CB 1 1
16 8339 1 1 9 CYS H H -2.140 -9.642 1.110 1.00 . A A . 9 CYS H 1 1
16 8340 1 1 9 CYS HA H -1.861 -6.738 1.110 1.00 . A A . 9 CYS HA 1 1
16 8341 1 1 9 CYS HB2 H -2.771 -6.831 -0.935 1.00 . A A . 9 CYS HB2 1 1
16 8342 1 1 9 CYS HB3 H -2.667 -8.585 -0.815 1.00 . A A . 9 CYS HB3 1 1
16 8343 1 1 9 CYS N N -1.831 -8.774 1.448 1.00 . A A . 9 CYS N 1 1
16 8344 1 1 9 CYS O O -4.302 -8.220 2.574 1.00 . A A . 9 CYS O 1 1
16 8345 1 1 9 CYS SG S -4.896 -7.809 -0.478 1.00 . A A . 9 CYS SG 1 1
16 8346 1 1 10 ASN C C -6.437 -5.601 2.372 1.00 . A A . 10 ASN C 1 1
16 8347 1 1 10 ASN CA C -5.103 -5.623 3.112 1.00 . A A . 10 ASN CA 1 1
16 8348 1 1 10 ASN CB C -4.819 -4.246 3.715 1.00 . A A . 10 ASN CB 1 1
16 8349 1 1 10 ASN CG C -3.921 -4.322 4.935 1.00 . A A . 10 ASN CG 1 1
16 8350 1 1 10 ASN H H -3.509 -5.323 1.752 1.00 . A A . 10 ASN H 1 1
16 8351 1 1 10 ASN HA H -5.158 -6.350 3.908 1.00 . A A . 10 ASN HA 1 1
16 8352 1 1 10 ASN HB2 H -4.334 -3.627 2.974 1.00 . A A . 10 ASN HB2 1 1
16 8353 1 1 10 ASN HB3 H -5.752 -3.787 4.006 1.00 . A A . 10 ASN HB3 1 1
16 8354 1 1 10 ASN HD21 H -4.926 -2.840 5.799 1.00 . A A . 10 ASN HD21 1 1
16 8355 1 1 10 ASN HD22 H -3.614 -3.493 6.715 1.00 . A A . 10 ASN HD22 1 1
16 8356 1 1 10 ASN N N -4.019 -6.017 2.219 1.00 . A A . 10 ASN N 1 1
16 8357 1 1 10 ASN ND2 N -4.180 -3.465 5.915 1.00 . A A . 10 ASN ND2 1 1
16 8358 1 1 10 ASN O O -6.503 -5.350 1.168 1.00 . A A . 10 ASN O 1 1
16 8359 1 1 10 ASN OD1 O -3.005 -5.143 4.994 1.00 . A A . 10 ASN OD1 1 1
16 8360 1 1 11 PRO C C -9.362 -4.492 2.157 1.00 . A A . 11 PRO C 1 1
16 8361 1 1 11 PRO CA C -8.878 -5.886 2.542 1.00 . A A . 11 PRO CA 1 1
16 8362 1 1 11 PRO CB C -9.731 -6.452 3.680 1.00 . A A . 11 PRO CB 1 1
16 8363 1 1 11 PRO CD C -7.521 -6.178 4.547 1.00 . A A . 11 PRO CD 1 1
16 8364 1 1 11 PRO CG C -8.976 -6.121 4.921 1.00 . A A . 11 PRO CG 1 1
16 8365 1 1 11 PRO HA H -8.942 -6.538 1.683 1.00 . A A . 11 PRO HA 1 1
16 8366 1 1 11 PRO HB2 H -10.705 -5.982 3.672 1.00 . A A . 11 PRO HB2 1 1
16 8367 1 1 11 PRO HB3 H -9.839 -7.519 3.557 1.00 . A A . 11 PRO HB3 1 1
16 8368 1 1 11 PRO HD2 H -6.961 -5.437 5.098 1.00 . A A . 11 PRO HD2 1 1
16 8369 1 1 11 PRO HD3 H -7.123 -7.165 4.728 1.00 . A A . 11 PRO HD3 1 1
16 8370 1 1 11 PRO HG2 H -9.239 -5.129 5.257 1.00 . A A . 11 PRO HG2 1 1
16 8371 1 1 11 PRO HG3 H -9.195 -6.849 5.688 1.00 . A A . 11 PRO HG3 1 1
16 8372 1 1 11 PRO N N -7.526 -5.869 3.107 1.00 . A A . 11 PRO N 1 1
16 8373 1 1 11 PRO O O -9.943 -4.300 1.089 1.00 . A A . 11 PRO O 1 1
16 8374 1 1 12 SER C C -8.351 -1.298 2.326 1.00 . A A . 12 SER C 1 1
16 8375 1 1 12 SER CA C -9.533 -2.146 2.785 1.00 . A A . 12 SER CA 1 1
16 8376 1 1 12 SER CB C -10.150 -1.542 4.048 1.00 . A A . 12 SER CB 1 1
16 8377 1 1 12 SER H H -8.651 -3.739 3.867 1.00 . A A . 12 SER H 1 1
16 8378 1 1 12 SER HA H -10.277 -2.160 2.003 1.00 . A A . 12 SER HA 1 1
16 8379 1 1 12 SER HB2 H -9.443 -1.613 4.860 1.00 . A A . 12 SER HB2 1 1
16 8380 1 1 12 SER HB3 H -10.387 -0.504 3.868 1.00 . A A . 12 SER HB3 1 1
16 8381 1 1 12 SER HG H -11.175 -2.745 5.204 1.00 . A A . 12 SER HG 1 1
16 8382 1 1 12 SER N N -9.119 -3.523 3.033 1.00 . A A . 12 SER N 1 1
16 8383 1 1 12 SER O O -8.457 -0.533 1.369 1.00 . A A . 12 SER O 1 1
16 8384 1 1 12 SER OG O -11.336 -2.225 4.414 1.00 . A A . 12 SER OG 1 1
16 8385 1 1 13 ASN C C -5.465 -1.124 1.331 1.00 . A A . 13 ASN C 1 1
16 8386 1 1 13 ASN CA C -6.022 -0.686 2.682 1.00 . A A . 13 ASN CA 1 1
16 8387 1 1 13 ASN CB C -4.960 -0.870 3.768 1.00 . A A . 13 ASN CB 1 1
16 8388 1 1 13 ASN CG C -4.105 0.367 3.956 1.00 . A A . 13 ASN CG 1 1
16 8389 1 1 13 ASN H H -7.202 -2.066 3.771 1.00 . A A . 13 ASN H 1 1
16 8390 1 1 13 ASN HA H -6.290 0.358 2.627 1.00 . A A . 13 ASN HA 1 1
16 8391 1 1 13 ASN HB2 H -5.448 -1.092 4.706 1.00 . A A . 13 ASN HB2 1 1
16 8392 1 1 13 ASN HB3 H -4.316 -1.694 3.499 1.00 . A A . 13 ASN HB3 1 1
16 8393 1 1 13 ASN HD21 H -3.848 -0.072 5.879 1.00 . A A . 13 ASN HD21 1 1
16 8394 1 1 13 ASN HD22 H -3.070 1.369 5.327 1.00 . A A . 13 ASN HD22 1 1
16 8395 1 1 13 ASN N N -7.225 -1.440 3.018 1.00 . A A . 13 ASN N 1 1
16 8396 1 1 13 ASN ND2 N -3.626 0.576 5.177 1.00 . A A . 13 ASN ND2 1 1
16 8397 1 1 13 ASN O O -4.655 -2.048 1.252 1.00 . A A . 13 ASN O 1 1
16 8398 1 1 13 ASN OD1 O -3.877 1.127 3.014 1.00 . A A . 13 ASN OD1 1 1
16 8399 1 1 14 ASP C C -3.924 -0.785 -1.146 1.00 . A A . 14 ASP C 1 1
16 8400 1 1 14 ASP CA C -5.448 -0.771 -1.077 1.00 . A A . 14 ASP CA 1 1
16 8401 1 1 14 ASP CB C -6.007 0.240 -2.079 1.00 . A A . 14 ASP CB 1 1
16 8402 1 1 14 ASP CG C -7.464 -0.018 -2.410 1.00 . A A . 14 ASP CG 1 1
16 8403 1 1 14 ASP H H -6.549 0.273 0.399 1.00 . A A . 14 ASP H 1 1
16 8404 1 1 14 ASP HA H -5.816 -1.755 -1.328 1.00 . A A . 14 ASP HA 1 1
16 8405 1 1 14 ASP HB2 H -5.922 1.233 -1.664 1.00 . A A . 14 ASP HB2 1 1
16 8406 1 1 14 ASP HB3 H -5.434 0.186 -2.993 1.00 . A A . 14 ASP HB3 1 1
16 8407 1 1 14 ASP N N -5.904 -0.453 0.271 1.00 . A A . 14 ASP N 1 1
16 8408 1 1 14 ASP O O -3.283 0.265 -1.131 1.00 . A A . 14 ASP O 1 1
16 8409 1 1 14 ASP OD1 O -8.027 -1.001 -1.883 1.00 . A A . 14 ASP OD1 1 1
16 8410 1 1 14 ASP OD2 O -8.041 0.763 -3.194 1.00 . A A . 14 ASP OD2 1 1
16 8411 1 1 15 GLN C C -1.443 -2.316 -2.733 1.00 . A A . 15 GLN C 1 1
16 8412 1 1 15 GLN CA C -1.902 -2.132 -1.291 1.00 . A A . 15 GLN CA 1 1
16 8413 1 1 15 GLN CB C -1.450 -3.322 -0.443 1.00 . A A . 15 GLN CB 1 1
16 8414 1 1 15 GLN CD C -0.444 -3.888 1.805 1.00 . A A . 15 GLN CD 1 1
16 8415 1 1 15 GLN CG C -1.450 -3.040 1.051 1.00 . A A . 15 GLN CG 1 1
16 8416 1 1 15 GLN H H -3.915 -2.783 -1.229 1.00 . A A . 15 GLN H 1 1
16 8417 1 1 15 GLN HA H -1.457 -1.231 -0.896 1.00 . A A . 15 GLN HA 1 1
16 8418 1 1 15 GLN HB2 H -2.112 -4.155 -0.630 1.00 . A A . 15 GLN HB2 1 1
16 8419 1 1 15 GLN HB3 H -0.447 -3.597 -0.735 1.00 . A A . 15 GLN HB3 1 1
16 8420 1 1 15 GLN HE21 H 0.882 -2.408 1.751 1.00 . A A . 15 GLN HE21 1 1
16 8421 1 1 15 GLN HE22 H 1.400 -3.852 2.546 1.00 . A A . 15 GLN HE22 1 1
16 8422 1 1 15 GLN HG2 H -1.208 -1.999 1.208 1.00 . A A . 15 GLN HG2 1 1
16 8423 1 1 15 GLN HG3 H -2.436 -3.243 1.442 1.00 . A A . 15 GLN HG3 1 1
16 8424 1 1 15 GLN N N -3.351 -1.982 -1.221 1.00 . A A . 15 GLN N 1 1
16 8425 1 1 15 GLN NE2 N 0.732 -3.327 2.059 1.00 . A A . 15 GLN NE2 1 1
16 8426 1 1 15 GLN O O -0.735 -1.471 -3.283 1.00 . A A . 15 GLN O 1 1
16 8427 1 1 15 GLN OE1 O -0.721 -5.036 2.154 1.00 . A A . 15 GLN OE1 1 1
16 8428 1 1 16 CYS C C -1.535 -2.464 -5.581 1.00 . A A . 16 CYS C 1 1
16 8429 1 1 16 CYS CA C -1.478 -3.722 -4.720 1.00 . A A . 16 CYS CA 1 1
16 8430 1 1 16 CYS CB C -2.405 -4.792 -5.300 1.00 . A A . 16 CYS CB 1 1
16 8431 1 1 16 CYS H H -2.411 -4.062 -2.850 1.00 . A A . 16 CYS H 1 1
16 8432 1 1 16 CYS HA H -0.466 -4.097 -4.718 1.00 . A A . 16 CYS HA 1 1
16 8433 1 1 16 CYS HB2 H -3.312 -4.321 -5.649 1.00 . A A . 16 CYS HB2 1 1
16 8434 1 1 16 CYS HB3 H -1.912 -5.272 -6.132 1.00 . A A . 16 CYS HB3 1 1
16 8435 1 1 16 CYS N N -1.849 -3.426 -3.341 1.00 . A A . 16 CYS N 1 1
16 8436 1 1 16 CYS O O -2.325 -1.556 -5.322 1.00 . A A . 16 CYS O 1 1
16 8437 1 1 16 CYS SG S -2.879 -6.090 -4.112 1.00 . A A . 16 CYS SG 1 1
16 8438 1 1 17 CYS C C -1.894 -1.213 -8.379 1.00 . A A . 17 CYS C 1 1
16 8439 1 1 17 CYS CA C -0.644 -1.271 -7.506 1.00 . A A . 17 CYS CA 1 1
16 8440 1 1 17 CYS CB C 0.605 -1.340 -8.388 1.00 . A A . 17 CYS CB 1 1
16 8441 1 1 17 CYS H H -0.085 -3.172 -6.762 1.00 . A A . 17 CYS H 1 1
16 8442 1 1 17 CYS HA H -0.599 -0.377 -6.903 1.00 . A A . 17 CYS HA 1 1
16 8443 1 1 17 CYS HB2 H 1.034 -2.329 -8.314 1.00 . A A . 17 CYS HB2 1 1
16 8444 1 1 17 CYS HB3 H 0.323 -1.152 -9.413 1.00 . A A . 17 CYS HB3 1 1
16 8445 1 1 17 CYS N N -0.691 -2.417 -6.606 1.00 . A A . 17 CYS N 1 1
16 8446 1 1 17 CYS O O -2.829 -1.993 -8.198 1.00 . A A . 17 CYS O 1 1
16 8447 1 1 17 CYS SG S 1.900 -0.140 -7.939 1.00 . A A . 17 CYS SG 1 1
16 8448 1 1 18 LYS C C -2.802 -0.873 -11.538 1.00 . A A . 18 LYS C 1 1
16 8449 1 1 18 LYS CA C -3.036 -0.122 -10.231 1.00 . A A . 18 LYS CA 1 1
16 8450 1 1 18 LYS CB C -3.278 1.361 -10.520 1.00 . A A . 18 LYS CB 1 1
16 8451 1 1 18 LYS CD C -3.723 1.925 -8.113 1.00 . A A . 18 LYS CD 1 1
16 8452 1 1 18 LYS CE C -4.421 2.924 -7.202 1.00 . A A . 18 LYS CE 1 1
16 8453 1 1 18 LYS CG C -4.232 2.024 -9.541 1.00 . A A . 18 LYS CG 1 1
16 8454 1 1 18 LYS H H -1.128 0.310 -9.424 1.00 . A A . 18 LYS H 1 1
16 8455 1 1 18 LYS HA H -3.909 -0.533 -9.746 1.00 . A A . 18 LYS HA 1 1
16 8456 1 1 18 LYS HB2 H -2.333 1.883 -10.479 1.00 . A A . 18 LYS HB2 1 1
16 8457 1 1 18 LYS HB3 H -3.691 1.459 -11.514 1.00 . A A . 18 LYS HB3 1 1
16 8458 1 1 18 LYS HD2 H -3.908 0.927 -7.742 1.00 . A A . 18 LYS HD2 1 1
16 8459 1 1 18 LYS HD3 H -2.661 2.123 -8.104 1.00 . A A . 18 LYS HD3 1 1
16 8460 1 1 18 LYS HE2 H -3.757 3.174 -6.389 1.00 . A A . 18 LYS HE2 1 1
16 8461 1 1 18 LYS HE3 H -4.644 3.814 -7.771 1.00 . A A . 18 LYS HE3 1 1
16 8462 1 1 18 LYS HG2 H -4.336 3.066 -9.803 1.00 . A A . 18 LYS HG2 1 1
16 8463 1 1 18 LYS HG3 H -5.195 1.537 -9.606 1.00 . A A . 18 LYS HG3 1 1
16 8464 1 1 18 LYS HZ1 H -5.516 1.440 -6.221 1.00 . A A . 18 LYS HZ1 1 1
16 8465 1 1 18 LYS HZ2 H -6.398 2.278 -7.397 1.00 . A A . 18 LYS HZ2 1 1
16 8466 1 1 18 LYS HZ3 H -6.060 3.011 -5.910 1.00 . A A . 18 LYS HZ3 1 1
16 8467 1 1 18 LYS N N -1.903 -0.283 -9.328 1.00 . A A . 18 LYS N 1 1
16 8468 1 1 18 LYS NZ N -5.687 2.374 -6.643 1.00 . A A . 18 LYS NZ 1 1
16 8469 1 1 18 LYS O O -3.323 -1.971 -11.736 1.00 . A A . 18 LYS O 1 1
16 8470 1 1 19 SER C C -1.055 -2.253 -13.527 1.00 . A A . 19 SER C 1 1
16 8471 1 1 19 SER CA C -1.711 -0.888 -13.714 1.00 . A A . 19 SER CA 1 1
16 8472 1 1 19 SER CB C -0.794 0.023 -14.533 1.00 . A A . 19 SER CB 1 1
16 8473 1 1 19 SER H H -1.626 0.599 -12.209 1.00 . A A . 19 SER H 1 1
16 8474 1 1 19 SER HA H -2.642 -1.019 -14.245 1.00 . A A . 19 SER HA 1 1
16 8475 1 1 19 SER HB2 H -1.282 0.972 -14.692 1.00 . A A . 19 SER HB2 1 1
16 8476 1 1 19 SER HB3 H 0.129 0.178 -13.993 1.00 . A A . 19 SER HB3 1 1
16 8477 1 1 19 SER HG H 0.227 -0.072 -16.202 1.00 . A A . 19 SER HG 1 1
16 8478 1 1 19 SER N N -2.012 -0.276 -12.425 1.00 . A A . 19 SER N 1 1
16 8479 1 1 19 SER O O -1.080 -3.095 -14.425 1.00 . A A . 19 SER O 1 1
16 8480 1 1 19 SER OG O -0.495 -0.554 -15.792 1.00 . A A . 19 SER OG 1 1
16 8481 1 1 20 SER C C -0.790 -4.887 -12.095 1.00 . A A . 20 SER C 1 1
16 8482 1 1 20 SER CA C 0.198 -3.725 -12.047 1.00 . A A . 20 SER CA 1 1
16 8483 1 1 20 SER CB C 0.856 -3.658 -10.668 1.00 . A A . 20 SER CB 1 1
16 8484 1 1 20 SER H H -0.482 -1.755 -11.677 1.00 . A A . 20 SER H 1 1
16 8485 1 1 20 SER HA H 0.961 -3.886 -12.794 1.00 . A A . 20 SER HA 1 1
16 8486 1 1 20 SER HB2 H 0.092 -3.568 -9.911 1.00 . A A . 20 SER HB2 1 1
16 8487 1 1 20 SER HB3 H 1.426 -4.560 -10.500 1.00 . A A . 20 SER HB3 1 1
16 8488 1 1 20 SER HG H 2.104 -2.356 -11.436 1.00 . A A . 20 SER HG 1 1
16 8489 1 1 20 SER N N -0.468 -2.465 -12.353 1.00 . A A . 20 SER N 1 1
16 8490 1 1 20 SER O O -1.980 -4.717 -11.832 1.00 . A A . 20 SER O 1 1
16 8491 1 1 20 SER OG O 1.726 -2.543 -10.573 1.00 . A A . 20 SER OG 1 1
16 8492 1 1 21 LYS C C -1.213 -7.957 -11.161 1.00 . A A . 21 LYS C 1 1
16 8493 1 1 21 LYS CA C -1.122 -7.262 -12.516 1.00 . A A . 21 LYS CA 1 1
16 8494 1 1 21 LYS CB C -0.563 -8.230 -13.561 1.00 . A A . 21 LYS CB 1 1
16 8495 1 1 21 LYS CD C -1.045 -9.829 -15.437 1.00 . A A . 21 LYS CD 1 1
16 8496 1 1 21 LYS CE C -0.880 -8.988 -16.693 1.00 . A A . 21 LYS CE 1 1
16 8497 1 1 21 LYS CG C -1.634 -9.017 -14.296 1.00 . A A . 21 LYS CG 1 1
16 8498 1 1 21 LYS H H 0.671 -6.142 -12.632 1.00 . A A . 21 LYS H 1 1
16 8499 1 1 21 LYS HA H -2.112 -6.954 -12.816 1.00 . A A . 21 LYS HA 1 1
16 8500 1 1 21 LYS HB2 H 0.005 -7.668 -14.288 1.00 . A A . 21 LYS HB2 1 1
16 8501 1 1 21 LYS HB3 H 0.095 -8.932 -13.068 1.00 . A A . 21 LYS HB3 1 1
16 8502 1 1 21 LYS HD2 H -0.077 -10.204 -15.139 1.00 . A A . 21 LYS HD2 1 1
16 8503 1 1 21 LYS HD3 H -1.703 -10.659 -15.654 1.00 . A A . 21 LYS HD3 1 1
16 8504 1 1 21 LYS HE2 H -0.951 -9.633 -17.555 1.00 . A A . 21 LYS HE2 1 1
16 8505 1 1 21 LYS HE3 H -1.672 -8.255 -16.726 1.00 . A A . 21 LYS HE3 1 1
16 8506 1 1 21 LYS HG2 H -2.115 -9.689 -13.601 1.00 . A A . 21 LYS HG2 1 1
16 8507 1 1 21 LYS HG3 H -2.363 -8.327 -14.696 1.00 . A A . 21 LYS HG3 1 1
16 8508 1 1 21 LYS HZ1 H 0.756 -8.169 -17.703 1.00 . A A . 21 LYS HZ1 1 1
16 8509 1 1 21 LYS HZ2 H 1.143 -8.833 -16.195 1.00 . A A . 21 LYS HZ2 1 1
16 8510 1 1 21 LYS HZ3 H 0.344 -7.345 -16.284 1.00 . A A . 21 LYS HZ3 1 1
16 8511 1 1 21 LYS N N -0.286 -6.069 -12.434 1.00 . A A . 21 LYS N 1 1
16 8512 1 1 21 LYS NZ N 0.432 -8.284 -16.721 1.00 . A A . 21 LYS NZ 1 1
16 8513 1 1 21 LYS O O -2.128 -8.745 -10.916 1.00 . A A . 21 LYS O 1 1
16 8514 1 1 22 LEU C C -1.643 -8.363 -8.376 1.00 . A A . 22 LEU C 1 1
16 8515 1 1 22 LEU CA C -0.235 -8.254 -8.952 1.00 . A A . 22 LEU CA 1 1
16 8516 1 1 22 LEU CB C 0.647 -7.424 -8.018 1.00 . A A . 22 LEU CB 1 1
16 8517 1 1 22 LEU CD1 C 1.420 -5.101 -7.481 1.00 . A A . 22 LEU CD1 1 1
16 8518 1 1 22 LEU CD2 C 2.466 -6.357 -9.374 1.00 . A A . 22 LEU CD2 1 1
16 8519 1 1 22 LEU CG C 1.184 -6.112 -8.592 1.00 . A A . 22 LEU CG 1 1
16 8520 1 1 22 LEU H H 0.441 -7.024 -10.536 1.00 . A A . 22 LEU H 1 1
16 8521 1 1 22 LEU HA H 0.182 -9.246 -9.041 1.00 . A A . 22 LEU HA 1 1
16 8522 1 1 22 LEU HB2 H 0.067 -7.187 -7.139 1.00 . A A . 22 LEU HB2 1 1
16 8523 1 1 22 LEU HB3 H 1.494 -8.034 -7.735 1.00 . A A . 22 LEU HB3 1 1
16 8524 1 1 22 LEU HD11 H 2.215 -5.449 -6.840 1.00 . A A . 22 LEU HD11 1 1
16 8525 1 1 22 LEU HD12 H 0.516 -4.984 -6.903 1.00 . A A . 22 LEU HD12 1 1
16 8526 1 1 22 LEU HD13 H 1.696 -4.150 -7.913 1.00 . A A . 22 LEU HD13 1 1
16 8527 1 1 22 LEU HD21 H 2.254 -6.326 -10.432 1.00 . A A . 22 LEU HD21 1 1
16 8528 1 1 22 LEU HD22 H 2.866 -7.327 -9.114 1.00 . A A . 22 LEU HD22 1 1
16 8529 1 1 22 LEU HD23 H 3.190 -5.593 -9.128 1.00 . A A . 22 LEU HD23 1 1
16 8530 1 1 22 LEU HG H 0.452 -5.697 -9.271 1.00 . A A . 22 LEU HG 1 1
16 8531 1 1 22 LEU N N -0.261 -7.659 -10.284 1.00 . A A . 22 LEU N 1 1
16 8532 1 1 22 LEU O O -2.251 -7.360 -8.001 1.00 . A A . 22 LEU O 1 1
16 8533 1 1 23 VAL C C -3.427 -10.349 -6.343 1.00 . A A . 23 VAL C 1 1
16 8534 1 1 23 VAL CA C -3.492 -9.828 -7.775 1.00 . A A . 23 VAL CA 1 1
16 8535 1 1 23 VAL CB C -4.269 -10.837 -8.641 1.00 . A A . 23 VAL CB 1 1
16 8536 1 1 23 VAL CG1 C -3.554 -12.179 -8.669 1.00 . A A . 23 VAL CG1 1 1
16 8537 1 1 23 VAL CG2 C -5.693 -10.992 -8.130 1.00 . A A . 23 VAL CG2 1 1
16 8538 1 1 23 VAL H H -1.623 -10.347 -8.622 1.00 . A A . 23 VAL H 1 1
16 8539 1 1 23 VAL HA H -4.028 -8.890 -7.782 1.00 . A A . 23 VAL HA 1 1
16 8540 1 1 23 VAL HB H -4.311 -10.455 -9.651 1.00 . A A . 23 VAL HB 1 1
16 8541 1 1 23 VAL HG11 H -4.233 -12.954 -8.343 1.00 . A A . 23 VAL HG11 1 1
16 8542 1 1 23 VAL HG12 H -3.221 -12.390 -9.674 1.00 . A A . 23 VAL HG12 1 1
16 8543 1 1 23 VAL HG13 H -2.702 -12.146 -8.006 1.00 . A A . 23 VAL HG13 1 1
16 8544 1 1 23 VAL HG21 H -5.684 -11.535 -7.197 1.00 . A A . 23 VAL HG21 1 1
16 8545 1 1 23 VAL HG22 H -6.127 -10.015 -7.975 1.00 . A A . 23 VAL HG22 1 1
16 8546 1 1 23 VAL HG23 H -6.280 -11.535 -8.857 1.00 . A A . 23 VAL HG23 1 1
16 8547 1 1 23 VAL N N -2.156 -9.587 -8.308 1.00 . A A . 23 VAL N 1 1
16 8548 1 1 23 VAL O O -2.509 -11.086 -5.980 1.00 . A A . 23 VAL O 1 1
16 8549 1 1 24 CYS C C -5.751 -11.155 -3.858 1.00 . A A . 24 CYS C 1 1
16 8550 1 1 24 CYS CA C -4.462 -10.389 -4.141 1.00 . A A . 24 CYS CA 1 1
16 8551 1 1 24 CYS CB C -4.360 -9.179 -3.210 1.00 . A A . 24 CYS CB 1 1
16 8552 1 1 24 CYS H H -5.110 -9.373 -5.881 1.00 . A A . 24 CYS H 1 1
16 8553 1 1 24 CYS HA H -3.622 -11.042 -3.960 1.00 . A A . 24 CYS HA 1 1
16 8554 1 1 24 CYS HB2 H -3.331 -9.053 -2.906 1.00 . A A . 24 CYS HB2 1 1
16 8555 1 1 24 CYS HB3 H -4.683 -8.296 -3.742 1.00 . A A . 24 CYS HB3 1 1
16 8556 1 1 24 CYS N N -4.406 -9.962 -5.533 1.00 . A A . 24 CYS N 1 1
16 8557 1 1 24 CYS O O -5.786 -12.034 -2.997 1.00 . A A . 24 CYS O 1 1
16 8558 1 1 24 CYS SG S -5.369 -9.316 -1.699 1.00 . A A . 24 CYS SG 1 1
16 8559 1 1 25 SER C C -8.082 -12.874 -5.007 1.00 . A A . 25 SER C 1 1
16 8560 1 1 25 SER CA C -8.099 -11.468 -4.414 1.00 . A A . 25 SER CA 1 1
16 8561 1 1 25 SER CB C -9.206 -10.640 -5.070 1.00 . A A . 25 SER CB 1 1
16 8562 1 1 25 SER H H -6.716 -10.106 -5.259 1.00 . A A . 25 SER H 1 1
16 8563 1 1 25 SER HA H -8.294 -11.540 -3.355 1.00 . A A . 25 SER HA 1 1
16 8564 1 1 25 SER HB2 H -9.358 -9.734 -4.502 1.00 . A A . 25 SER HB2 1 1
16 8565 1 1 25 SER HB3 H -8.913 -10.387 -6.079 1.00 . A A . 25 SER HB3 1 1
16 8566 1 1 25 SER HG H -10.496 -11.818 -5.956 1.00 . A A . 25 SER HG 1 1
16 8567 1 1 25 SER N N -6.807 -10.815 -4.589 1.00 . A A . 25 SER N 1 1
16 8568 1 1 25 SER O O -8.340 -13.856 -4.311 1.00 . A A . 25 SER O 1 1
16 8569 1 1 25 SER OG O -10.425 -11.361 -5.114 1.00 . A A . 25 SER OG 1 1
16 8570 1 1 26 ARG C C -6.923 -15.263 -6.181 1.00 . A A . 26 ARG C 1 1
16 8571 1 1 26 ARG CA C -7.726 -14.245 -6.986 1.00 . A A . 26 ARG CA 1 1
16 8572 1 1 26 ARG CB C -7.111 -14.079 -8.376 1.00 . A A . 26 ARG CB 1 1
16 8573 1 1 26 ARG CD C -7.413 -13.335 -10.758 1.00 . A A . 26 ARG CD 1 1
16 8574 1 1 26 ARG CG C -8.020 -13.367 -9.364 1.00 . A A . 26 ARG CG 1 1
16 8575 1 1 26 ARG CZ C -7.326 -14.840 -12.700 1.00 . A A . 26 ARG CZ 1 1
16 8576 1 1 26 ARG H H -7.581 -12.142 -6.799 1.00 . A A . 26 ARG H 1 1
16 8577 1 1 26 ARG HA H -8.739 -14.605 -7.091 1.00 . A A . 26 ARG HA 1 1
16 8578 1 1 26 ARG HB2 H -6.197 -13.510 -8.287 1.00 . A A . 26 ARG HB2 1 1
16 8579 1 1 26 ARG HB3 H -6.879 -15.056 -8.773 1.00 . A A . 26 ARG HB3 1 1
16 8580 1 1 26 ARG HD2 H -7.982 -12.651 -11.369 1.00 . A A . 26 ARG HD2 1 1
16 8581 1 1 26 ARG HD3 H -6.393 -12.987 -10.683 1.00 . A A . 26 ARG HD3 1 1
16 8582 1 1 26 ARG HE H -7.500 -15.435 -10.804 1.00 . A A . 26 ARG HE 1 1
16 8583 1 1 26 ARG HG2 H -8.966 -13.886 -9.408 1.00 . A A . 26 ARG HG2 1 1
16 8584 1 1 26 ARG HG3 H -8.179 -12.353 -9.027 1.00 . A A . 26 ARG HG3 1 1
16 8585 1 1 26 ARG HH11 H -7.205 -12.872 -13.143 1.00 . A A . 26 ARG HH11 1 1
16 8586 1 1 26 ARG HH12 H -7.145 -13.944 -14.503 1.00 . A A . 26 ARG HH12 1 1
16 8587 1 1 26 ARG HH21 H -7.422 -16.856 -12.587 1.00 . A A . 26 ARG HH21 1 1
16 8588 1 1 26 ARG HH22 H -7.269 -16.209 -14.186 1.00 . A A . 26 ARG HH22 1 1
16 8589 1 1 26 ARG N N -7.776 -12.961 -6.298 1.00 . A A . 26 ARG N 1 1
16 8590 1 1 26 ARG NE N -7.420 -14.652 -11.388 1.00 . A A . 26 ARG NE 1 1
16 8591 1 1 26 ARG NH1 N -7.217 -13.800 -13.516 1.00 . A A . 26 ARG NH1 1 1
16 8592 1 1 26 ARG NH2 N -7.340 -16.069 -13.199 1.00 . A A . 26 ARG NH2 1 1
16 8593 1 1 26 ARG O O -7.412 -16.349 -5.869 1.00 . A A . 26 ARG O 1 1
16 8594 1 1 27 LYS C C -4.964 -15.523 -3.582 1.00 . A A . 27 LYS C 1 1
16 8595 1 1 27 LYS CA C -4.817 -15.784 -5.078 1.00 . A A . 27 LYS CA 1 1
16 8596 1 1 27 LYS CB C -3.359 -15.587 -5.499 1.00 . A A . 27 LYS CB 1 1
16 8597 1 1 27 LYS CD C -3.095 -17.148 -7.449 1.00 . A A . 27 LYS CD 1 1
16 8598 1 1 27 LYS CE C -2.914 -17.257 -8.956 1.00 . A A . 27 LYS CE 1 1
16 8599 1 1 27 LYS CG C -3.138 -15.697 -6.998 1.00 . A A . 27 LYS CG 1 1
16 8600 1 1 27 LYS H H -5.355 -14.024 -6.125 1.00 . A A . 27 LYS H 1 1
16 8601 1 1 27 LYS HA H -5.108 -16.802 -5.284 1.00 . A A . 27 LYS HA 1 1
16 8602 1 1 27 LYS HB2 H -3.033 -14.608 -5.180 1.00 . A A . 27 LYS HB2 1 1
16 8603 1 1 27 LYS HB3 H -2.751 -16.335 -5.011 1.00 . A A . 27 LYS HB3 1 1
16 8604 1 1 27 LYS HD2 H -2.269 -17.643 -6.962 1.00 . A A . 27 LYS HD2 1 1
16 8605 1 1 27 LYS HD3 H -4.022 -17.630 -7.171 1.00 . A A . 27 LYS HD3 1 1
16 8606 1 1 27 LYS HE2 H -3.732 -16.748 -9.441 1.00 . A A . 27 LYS HE2 1 1
16 8607 1 1 27 LYS HE3 H -1.983 -16.784 -9.228 1.00 . A A . 27 LYS HE3 1 1
16 8608 1 1 27 LYS HG2 H -3.947 -15.196 -7.509 1.00 . A A . 27 LYS HG2 1 1
16 8609 1 1 27 LYS HG3 H -2.201 -15.223 -7.251 1.00 . A A . 27 LYS HG3 1 1
16 8610 1 1 27 LYS HZ1 H -2.828 -18.718 -10.447 1.00 . A A . 27 LYS HZ1 1 1
16 8611 1 1 27 LYS HZ2 H -3.754 -19.164 -9.103 1.00 . A A . 27 LYS HZ2 1 1
16 8612 1 1 27 LYS HZ3 H -2.066 -19.165 -9.004 1.00 . A A . 27 LYS HZ3 1 1
16 8613 1 1 27 LYS N N -5.688 -14.904 -5.847 1.00 . A A . 27 LYS N 1 1
16 8614 1 1 27 LYS NZ N -2.888 -18.675 -9.409 1.00 . A A . 27 LYS NZ 1 1
16 8615 1 1 27 LYS O O -5.883 -14.827 -3.150 1.00 . A A . 27 LYS O 1 1
16 8616 1 1 28 THR C C -4.196 -14.442 -0.971 1.00 . A A . 28 THR C 1 1
16 8617 1 1 28 THR CA C -4.081 -15.915 -1.348 1.00 . A A . 28 THR CA 1 1
16 8618 1 1 28 THR CB C -2.821 -16.506 -0.687 1.00 . A A . 28 THR CB 1 1
16 8619 1 1 28 THR CG2 C -3.172 -17.206 0.617 1.00 . A A . 28 THR CG2 1 1
16 8620 1 1 28 THR H H -3.345 -16.630 -3.199 1.00 . A A . 28 THR H 1 1
16 8621 1 1 28 THR HA H -4.943 -16.442 -0.967 1.00 . A A . 28 THR HA 1 1
16 8622 1 1 28 THR HB H -2.134 -15.700 -0.472 1.00 . A A . 28 THR HB 1 1
16 8623 1 1 28 THR HG1 H -2.821 -18.109 -1.836 1.00 . A A . 28 THR HG1 1 1
16 8624 1 1 28 THR HG21 H -2.706 -18.180 0.639 1.00 . A A . 28 THR HG21 1 1
16 8625 1 1 28 THR HG22 H -4.244 -17.320 0.687 1.00 . A A . 28 THR HG22 1 1
16 8626 1 1 28 THR HG23 H -2.817 -16.617 1.449 1.00 . A A . 28 THR HG23 1 1
16 8627 1 1 28 THR N N -4.052 -16.086 -2.795 1.00 . A A . 28 THR N 1 1
16 8628 1 1 28 THR O O -4.086 -13.563 -1.825 1.00 . A A . 28 THR O 1 1
16 8629 1 1 28 THR OG1 O -2.190 -17.433 -1.578 1.00 . A A . 28 THR OG1 1 1
16 8630 1 1 29 ARG C C -3.378 -11.953 0.328 1.00 . A A . 29 ARG C 1 1
16 8631 1 1 29 ARG CA C -4.546 -12.813 0.803 1.00 . A A . 29 ARG CA 1 1
16 8632 1 1 29 ARG CB C -4.614 -12.801 2.331 1.00 . A A . 29 ARG CB 1 1
16 8633 1 1 29 ARG CD C -5.128 -14.517 4.094 1.00 . A A . 29 ARG CD 1 1
16 8634 1 1 29 ARG CG C -5.664 -13.740 2.901 1.00 . A A . 29 ARG CG 1 1
16 8635 1 1 29 ARG CZ C -3.590 -16.386 4.525 1.00 . A A . 29 ARG CZ 1 1
16 8636 1 1 29 ARG H H -4.494 -14.924 0.947 1.00 . A A . 29 ARG H 1 1
16 8637 1 1 29 ARG HA H -5.463 -12.405 0.407 1.00 . A A . 29 ARG HA 1 1
16 8638 1 1 29 ARG HB2 H -3.651 -13.091 2.726 1.00 . A A . 29 ARG HB2 1 1
16 8639 1 1 29 ARG HB3 H -4.842 -11.798 2.661 1.00 . A A . 29 ARG HB3 1 1
16 8640 1 1 29 ARG HD2 H -4.523 -13.855 4.695 1.00 . A A . 29 ARG HD2 1 1
16 8641 1 1 29 ARG HD3 H -5.962 -14.873 4.679 1.00 . A A . 29 ARG HD3 1 1
16 8642 1 1 29 ARG HE H -4.311 -15.893 2.732 1.00 . A A . 29 ARG HE 1 1
16 8643 1 1 29 ARG HG2 H -6.518 -13.160 3.219 1.00 . A A . 29 ARG HG2 1 1
16 8644 1 1 29 ARG HG3 H -5.965 -14.437 2.134 1.00 . A A . 29 ARG HG3 1 1
16 8645 1 1 29 ARG HH11 H -4.115 -15.322 6.160 1.00 . A A . 29 ARG HH11 1 1
16 8646 1 1 29 ARG HH12 H -3.032 -16.643 6.450 1.00 . A A . 29 ARG HH12 1 1
16 8647 1 1 29 ARG HH21 H -2.885 -17.635 3.101 1.00 . A A . 29 ARG HH21 1 1
16 8648 1 1 29 ARG HH22 H -2.332 -17.957 4.709 1.00 . A A . 29 ARG HH22 1 1
16 8649 1 1 29 ARG N N -4.416 -14.180 0.313 1.00 . A A . 29 ARG N 1 1
16 8650 1 1 29 ARG NE N -4.315 -15.659 3.683 1.00 . A A . 29 ARG NE 1 1
16 8651 1 1 29 ARG NH1 N -3.577 -16.093 5.818 1.00 . A A . 29 ARG NH1 1 1
16 8652 1 1 29 ARG NH2 N -2.877 -17.410 4.075 1.00 . A A . 29 ARG NH2 1 1
16 8653 1 1 29 ARG O O -3.480 -10.728 0.273 1.00 . A A . 29 ARG O 1 1
16 8654 1 1 30 ALA C C -1.237 -11.482 -1.943 1.00 . A A . 30 ALA C 1 1
16 8655 1 1 30 ALA CA C -1.085 -11.898 -0.484 1.00 . A A . 30 ALA CA 1 1
16 8656 1 1 30 ALA CB C 0.151 -12.768 -0.307 1.00 . A A . 30 ALA CB 1 1
16 8657 1 1 30 ALA H H -2.251 -13.581 0.053 1.00 . A A . 30 ALA H 1 1
16 8658 1 1 30 ALA HA H -0.961 -11.012 0.122 1.00 . A A . 30 ALA HA 1 1
16 8659 1 1 30 ALA HB1 H 0.705 -12.796 -1.234 1.00 . A A . 30 ALA HB1 1 1
16 8660 1 1 30 ALA HB2 H 0.773 -12.354 0.472 1.00 . A A . 30 ALA HB2 1 1
16 8661 1 1 30 ALA HB3 H -0.149 -13.769 -0.036 1.00 . A A . 30 ALA HB3 1 1
16 8662 1 1 30 ALA N N -2.271 -12.603 -0.013 1.00 . A A . 30 ALA N 1 1
16 8663 1 1 30 ALA O O -1.884 -12.172 -2.732 1.00 . A A . 30 ALA O 1 1
16 8664 1 1 31 CYS C C 0.570 -10.164 -4.428 1.00 . A A . 31 CYS C 1 1
16 8665 1 1 31 CYS CA C -0.708 -9.841 -3.660 1.00 . A A . 31 CYS CA 1 1
16 8666 1 1 31 CYS CB C -0.942 -8.328 -3.651 1.00 . A A . 31 CYS CB 1 1
16 8667 1 1 31 CYS H H -0.137 -9.843 -1.622 1.00 . A A . 31 CYS H 1 1
16 8668 1 1 31 CYS HA H -1.540 -10.321 -4.152 1.00 . A A . 31 CYS HA 1 1
16 8669 1 1 31 CYS HB2 H -1.333 -8.038 -2.687 1.00 . A A . 31 CYS HB2 1 1
16 8670 1 1 31 CYS HB3 H 0.000 -7.826 -3.818 1.00 . A A . 31 CYS HB3 1 1
16 8671 1 1 31 CYS N N -0.639 -10.350 -2.296 1.00 . A A . 31 CYS N 1 1
16 8672 1 1 31 CYS O O 1.664 -9.756 -4.036 1.00 . A A . 31 CYS O 1 1
16 8673 1 1 31 CYS SG S -2.113 -7.749 -4.920 1.00 . A A . 31 CYS SG 1 1
16 8674 1 1 32 LYS C C 1.195 -11.268 -7.829 1.00 . A A . 32 LYS C 1 1
16 8675 1 1 32 LYS CA C 1.566 -11.280 -6.349 1.00 . A A . 32 LYS CA 1 1
16 8676 1 1 32 LYS CB C 2.072 -12.667 -5.950 1.00 . A A . 32 LYS CB 1 1
16 8677 1 1 32 LYS CD C 1.234 -15.026 -5.734 1.00 . A A . 32 LYS CD 1 1
16 8678 1 1 32 LYS CE C 2.531 -15.820 -5.729 1.00 . A A . 32 LYS CE 1 1
16 8679 1 1 32 LYS CG C 1.333 -13.805 -6.633 1.00 . A A . 32 LYS CG 1 1
16 8680 1 1 32 LYS H H -0.473 -11.197 -5.786 1.00 . A A . 32 LYS H 1 1
16 8681 1 1 32 LYS HA H 2.351 -10.557 -6.181 1.00 . A A . 32 LYS HA 1 1
16 8682 1 1 32 LYS HB2 H 3.119 -12.742 -6.204 1.00 . A A . 32 LYS HB2 1 1
16 8683 1 1 32 LYS HB3 H 1.960 -12.784 -4.881 1.00 . A A . 32 LYS HB3 1 1
16 8684 1 1 32 LYS HD2 H 1.019 -14.704 -4.726 1.00 . A A . 32 LYS HD2 1 1
16 8685 1 1 32 LYS HD3 H 0.435 -15.660 -6.090 1.00 . A A . 32 LYS HD3 1 1
16 8686 1 1 32 LYS HE2 H 2.875 -15.929 -6.746 1.00 . A A . 32 LYS HE2 1 1
16 8687 1 1 32 LYS HE3 H 3.268 -15.277 -5.156 1.00 . A A . 32 LYS HE3 1 1
16 8688 1 1 32 LYS HG2 H 0.336 -13.474 -6.884 1.00 . A A . 32 LYS HG2 1 1
16 8689 1 1 32 LYS HG3 H 1.862 -14.075 -7.536 1.00 . A A . 32 LYS HG3 1 1
16 8690 1 1 32 LYS HZ1 H 2.246 -17.884 -5.880 1.00 . A A . 32 LYS HZ1 1 1
16 8691 1 1 32 LYS HZ2 H 1.501 -17.186 -4.531 1.00 . A A . 32 LYS HZ2 1 1
16 8692 1 1 32 LYS HZ3 H 3.177 -17.416 -4.547 1.00 . A A . 32 LYS HZ3 1 1
16 8693 1 1 32 LYS N N 0.425 -10.901 -5.524 1.00 . A A . 32 LYS N 1 1
16 8694 1 1 32 LYS NZ N 2.351 -17.171 -5.130 1.00 . A A . 32 LYS NZ 1 1
16 8695 1 1 32 LYS O O 0.045 -11.512 -8.192 1.00 . A A . 32 LYS O 1 1
16 8696 1 1 33 TYR C C 1.200 -12.182 -10.590 1.00 . A A . 33 TYR C 1 1
16 8697 1 1 33 TYR CA C 1.954 -10.942 -10.118 1.00 . A A . 33 TYR CA 1 1
16 8698 1 1 33 TYR CB C 3.287 -10.829 -10.859 1.00 . A A . 33 TYR CB 1 1
16 8699 1 1 33 TYR CD1 C 2.865 -8.753 -12.234 1.00 . A A . 33 TYR CD1 1 1
16 8700 1 1 33 TYR CD2 C 4.712 -8.748 -10.727 1.00 . A A . 33 TYR CD2 1 1
16 8701 1 1 33 TYR CE1 C 3.173 -7.464 -12.623 1.00 . A A . 33 TYR CE1 1 1
16 8702 1 1 33 TYR CE2 C 5.026 -7.459 -11.109 1.00 . A A . 33 TYR CE2 1 1
16 8703 1 1 33 TYR CG C 3.627 -9.418 -11.281 1.00 . A A . 33 TYR CG 1 1
16 8704 1 1 33 TYR CZ C 4.254 -6.821 -12.057 1.00 . A A . 33 TYR CZ 1 1
16 8705 1 1 33 TYR H H 3.073 -10.800 -8.328 1.00 . A A . 33 TYR H 1 1
16 8706 1 1 33 TYR HA H 1.357 -10.068 -10.334 1.00 . A A . 33 TYR HA 1 1
16 8707 1 1 33 TYR HB2 H 4.079 -11.183 -10.217 1.00 . A A . 33 TYR HB2 1 1
16 8708 1 1 33 TYR HB3 H 3.250 -11.441 -11.748 1.00 . A A . 33 TYR HB3 1 1
16 8709 1 1 33 TYR HD1 H 2.019 -9.260 -12.675 1.00 . A A . 33 TYR HD1 1 1
16 8710 1 1 33 TYR HD2 H 5.315 -9.251 -9.984 1.00 . A A . 33 TYR HD2 1 1
16 8711 1 1 33 TYR HE1 H 2.569 -6.964 -13.366 1.00 . A A . 33 TYR HE1 1 1
16 8712 1 1 33 TYR HE2 H 5.873 -6.955 -10.666 1.00 . A A . 33 TYR HE2 1 1
16 8713 1 1 33 TYR HH H 4.265 -5.390 -13.342 1.00 . A A . 33 TYR HH 1 1
16 8714 1 1 33 TYR N N 2.177 -10.986 -8.678 1.00 . A A . 33 TYR N 1 1
16 8715 1 1 33 TYR O O 1.543 -13.306 -10.225 1.00 . A A . 33 TYR O 1 1
16 8716 1 1 33 TYR OH O 4.565 -5.537 -12.441 1.00 . A A . 33 TYR OH 1 1
16 8717 1 1 34 GLN C C 0.253 -14.127 -12.573 1.00 . A A . 34 GLN C 1 1
16 8718 1 1 34 GLN CA C -0.631 -13.066 -11.926 1.00 . A A . 34 GLN CA 1 1
16 8719 1 1 34 GLN CB C -1.648 -12.544 -12.943 1.00 . A A . 34 GLN CB 1 1
16 8720 1 1 34 GLN CD C -3.914 -11.498 -13.336 1.00 . A A . 34 GLN CD 1 1
16 8721 1 1 34 GLN CG C -2.918 -12.000 -12.309 1.00 . A A . 34 GLN CG 1 1
16 8722 1 1 34 GLN H H -0.053 -11.048 -11.658 1.00 . A A . 34 GLN H 1 1
16 8723 1 1 34 GLN HA H -1.161 -13.512 -11.098 1.00 . A A . 34 GLN HA 1 1
16 8724 1 1 34 GLN HB2 H -1.191 -11.753 -13.519 1.00 . A A . 34 GLN HB2 1 1
16 8725 1 1 34 GLN HB3 H -1.921 -13.351 -13.608 1.00 . A A . 34 GLN HB3 1 1
16 8726 1 1 34 GLN HE21 H -5.234 -11.108 -11.901 1.00 . A A . 34 GLN HE21 1 1
16 8727 1 1 34 GLN HE22 H -5.744 -10.743 -13.511 1.00 . A A . 34 GLN HE22 1 1
16 8728 1 1 34 GLN HG2 H -3.384 -12.787 -11.734 1.00 . A A . 34 GLN HG2 1 1
16 8729 1 1 34 GLN HG3 H -2.656 -11.183 -11.653 1.00 . A A . 34 GLN HG3 1 1
16 8730 1 1 34 GLN N N 0.171 -11.967 -11.404 1.00 . A A . 34 GLN N 1 1
16 8731 1 1 34 GLN NE2 N -5.083 -11.074 -12.870 1.00 . A A . 34 GLN NE2 1 1
16 8732 1 1 34 GLN O O 0.092 -15.321 -12.320 1.00 . A A . 34 GLN O 1 1
16 8733 1 1 34 GLN OE1 O -3.636 -11.490 -14.535 1.00 . A A . 34 GLN OE1 1 1
16 8734 1 1 35 ILE C C 3.436 -14.681 -13.362 1.00 . A A . 35 ILE C 1 1
16 8735 1 1 35 ILE CA C 2.098 -14.595 -14.088 1.00 . A A . 35 ILE CA 1 1
16 8736 1 1 35 ILE CB C 2.344 -14.160 -15.545 1.00 . A A . 35 ILE CB 1 1
16 8737 1 1 35 ILE CD1 C 1.158 -13.361 -17.651 1.00 . A A . 35 ILE CD1 1 1
16 8738 1 1 35 ILE CG1 C 1.013 -13.984 -16.280 1.00 . A A . 35 ILE CG1 1 1
16 8739 1 1 35 ILE CG2 C 3.219 -15.178 -16.261 1.00 . A A . 35 ILE CG2 1 1
16 8740 1 1 35 ILE H H 1.266 -12.720 -13.567 1.00 . A A . 35 ILE H 1 1
16 8741 1 1 35 ILE HA H 1.642 -15.575 -14.098 1.00 . A A . 35 ILE HA 1 1
16 8742 1 1 35 ILE HB H 2.868 -13.217 -15.532 1.00 . A A . 35 ILE HB 1 1
16 8743 1 1 35 ILE HD11 H 1.225 -14.142 -18.395 1.00 . A A . 35 ILE HD11 1 1
16 8744 1 1 35 ILE HD12 H 0.298 -12.742 -17.858 1.00 . A A . 35 ILE HD12 1 1
16 8745 1 1 35 ILE HD13 H 2.053 -12.759 -17.681 1.00 . A A . 35 ILE HD13 1 1
16 8746 1 1 35 ILE HG12 H 0.546 -14.948 -16.401 1.00 . A A . 35 ILE HG12 1 1
16 8747 1 1 35 ILE HG13 H 0.368 -13.347 -15.692 1.00 . A A . 35 ILE HG13 1 1
16 8748 1 1 35 ILE HG21 H 4.169 -15.257 -15.753 1.00 . A A . 35 ILE HG21 1 1
16 8749 1 1 35 ILE HG22 H 2.729 -16.140 -16.257 1.00 . A A . 35 ILE HG22 1 1
16 8750 1 1 35 ILE HG23 H 3.381 -14.861 -17.280 1.00 . A A . 35 ILE HG23 1 1
16 8751 1 1 35 ILE N N 1.187 -13.683 -13.407 1.00 . A A . 35 ILE N 1 1
16 8752 1 1 35 ILE O O 4.239 -13.749 -13.406 1.00 . A A . 35 ILE O 1 1
17 8753 1 1 1 GLU C C 1.856 -1.149 -1.918 1.00 . A A . 1 GLU C 1 1
17 8754 1 1 1 GLU CA C 2.238 0.052 -1.057 1.00 . A A . 1 GLU CA 1 1
17 8755 1 1 1 GLU CB C 3.196 -0.386 0.052 1.00 . A A . 1 GLU CB 1 1
17 8756 1 1 1 GLU CD C 2.856 1.211 1.980 1.00 . A A . 1 GLU CD 1 1
17 8757 1 1 1 GLU CG C 3.770 0.771 0.853 1.00 . A A . 1 GLU CG 1 1
17 8758 1 1 1 GLU H1 H 0.565 0.220 0.229 1.00 . A A . 1 GLU H1 1 1
17 8759 1 1 1 GLU HA H 2.733 0.782 -1.680 1.00 . A A . 1 GLU HA 1 1
17 8760 1 1 1 GLU HB2 H 2.668 -1.040 0.730 1.00 . A A . 1 GLU HB2 1 1
17 8761 1 1 1 GLU HB3 H 4.017 -0.931 -0.392 1.00 . A A . 1 GLU HB3 1 1
17 8762 1 1 1 GLU HG2 H 4.716 0.466 1.275 1.00 . A A . 1 GLU HG2 1 1
17 8763 1 1 1 GLU HG3 H 3.927 1.608 0.189 1.00 . A A . 1 GLU HG3 1 1
17 8764 1 1 1 GLU N N 1.053 0.680 -0.485 1.00 . A A . 1 GLU N 1 1
17 8765 1 1 1 GLU O O 1.084 -2.010 -1.494 1.00 . A A . 1 GLU O 1 1
17 8766 1 1 1 GLU OE1 O 2.705 0.446 2.955 1.00 . A A . 1 GLU OE1 1 1
17 8767 1 1 1 GLU OE2 O 2.291 2.321 1.886 1.00 . A A . 1 GLU OE2 1 1
17 8768 1 1 2 CYS C C 2.872 -3.556 -3.644 1.00 . A A . 2 CYS C 1 1
17 8769 1 1 2 CYS CA C 2.117 -2.293 -4.050 1.00 . A A . 2 CYS CA 1 1
17 8770 1 1 2 CYS CB C 2.497 -1.896 -5.478 1.00 . A A . 2 CYS CB 1 1
17 8771 1 1 2 CYS H H 3.009 -0.483 -3.410 1.00 . A A . 2 CYS H 1 1
17 8772 1 1 2 CYS HA H 1.057 -2.494 -4.011 1.00 . A A . 2 CYS HA 1 1
17 8773 1 1 2 CYS HB2 H 3.558 -2.046 -5.615 1.00 . A A . 2 CYS HB2 1 1
17 8774 1 1 2 CYS HB3 H 1.958 -2.522 -6.173 1.00 . A A . 2 CYS HB3 1 1
17 8775 1 1 2 CYS N N 2.401 -1.200 -3.128 1.00 . A A . 2 CYS N 1 1
17 8776 1 1 2 CYS O O 4.080 -3.522 -3.408 1.00 . A A . 2 CYS O 1 1
17 8777 1 1 2 CYS SG S 2.127 -0.160 -5.890 1.00 . A A . 2 CYS SG 1 1
17 8778 1 1 3 LEU C C 2.798 -6.897 -4.379 1.00 . A A . 3 LEU C 1 1
17 8779 1 1 3 LEU CA C 2.751 -5.944 -3.189 1.00 . A A . 3 LEU CA 1 1
17 8780 1 1 3 LEU CB C 1.965 -6.581 -2.041 1.00 . A A . 3 LEU CB 1 1
17 8781 1 1 3 LEU CD1 C -0.086 -6.357 -0.617 1.00 . A A . 3 LEU CD1 1 1
17 8782 1 1 3 LEU CD2 C 1.951 -5.004 -0.093 1.00 . A A . 3 LEU CD2 1 1
17 8783 1 1 3 LEU CG C 1.115 -5.628 -1.200 1.00 . A A . 3 LEU CG 1 1
17 8784 1 1 3 LEU H H 1.192 -4.634 -3.766 1.00 . A A . 3 LEU H 1 1
17 8785 1 1 3 LEU HA H 3.760 -5.750 -2.858 1.00 . A A . 3 LEU HA 1 1
17 8786 1 1 3 LEU HB2 H 1.307 -7.325 -2.464 1.00 . A A . 3 LEU HB2 1 1
17 8787 1 1 3 LEU HB3 H 2.674 -7.063 -1.383 1.00 . A A . 3 LEU HB3 1 1
17 8788 1 1 3 LEU HD11 H -0.974 -5.761 -0.759 1.00 . A A . 3 LEU HD11 1 1
17 8789 1 1 3 LEU HD12 H 0.072 -6.522 0.439 1.00 . A A . 3 LEU HD12 1 1
17 8790 1 1 3 LEU HD13 H -0.206 -7.308 -1.115 1.00 . A A . 3 LEU HD13 1 1
17 8791 1 1 3 LEU HD21 H 1.711 -5.474 0.849 1.00 . A A . 3 LEU HD21 1 1
17 8792 1 1 3 LEU HD22 H 1.737 -3.947 -0.033 1.00 . A A . 3 LEU HD22 1 1
17 8793 1 1 3 LEU HD23 H 3.000 -5.146 -0.311 1.00 . A A . 3 LEU HD23 1 1
17 8794 1 1 3 LEU HG H 0.746 -4.832 -1.832 1.00 . A A . 3 LEU HG 1 1
17 8795 1 1 3 LEU N N 2.151 -4.669 -3.566 1.00 . A A . 3 LEU N 1 1
17 8796 1 1 3 LEU O O 1.871 -7.676 -4.598 1.00 . A A . 3 LEU O 1 1
17 8797 1 1 4 GLU C C 4.816 -8.957 -5.946 1.00 . A A . 4 GLU C 1 1
17 8798 1 1 4 GLU CA C 4.051 -7.688 -6.309 1.00 . A A . 4 GLU CA 1 1
17 8799 1 1 4 GLU CB C 4.786 -6.937 -7.421 1.00 . A A . 4 GLU CB 1 1
17 8800 1 1 4 GLU CD C 6.902 -5.716 -8.065 1.00 . A A . 4 GLU CD 1 1
17 8801 1 1 4 GLU CG C 6.269 -6.744 -7.149 1.00 . A A . 4 GLU CG 1 1
17 8802 1 1 4 GLU H H 4.589 -6.187 -4.916 1.00 . A A . 4 GLU H 1 1
17 8803 1 1 4 GLU HA H 3.069 -7.963 -6.662 1.00 . A A . 4 GLU HA 1 1
17 8804 1 1 4 GLU HB2 H 4.679 -7.488 -8.344 1.00 . A A . 4 GLU HB2 1 1
17 8805 1 1 4 GLU HB3 H 4.334 -5.963 -7.540 1.00 . A A . 4 GLU HB3 1 1
17 8806 1 1 4 GLU HG2 H 6.395 -6.419 -6.127 1.00 . A A . 4 GLU HG2 1 1
17 8807 1 1 4 GLU HG3 H 6.773 -7.689 -7.289 1.00 . A A . 4 GLU HG3 1 1
17 8808 1 1 4 GLU N N 3.884 -6.830 -5.142 1.00 . A A . 4 GLU N 1 1
17 8809 1 1 4 GLU O O 4.769 -9.952 -6.670 1.00 . A A . 4 GLU O 1 1
17 8810 1 1 4 GLU OE1 O 6.222 -4.724 -8.404 1.00 . A A . 4 GLU OE1 1 1
17 8811 1 1 4 GLU OE2 O 8.077 -5.903 -8.444 1.00 . A A . 4 GLU OE2 1 1
17 8812 1 1 5 ILE C C 5.392 -11.123 -3.745 1.00 . A A . 5 ILE C 1 1
17 8813 1 1 5 ILE CA C 6.296 -10.060 -4.360 1.00 . A A . 5 ILE CA 1 1
17 8814 1 1 5 ILE CB C 7.358 -9.643 -3.326 1.00 . A A . 5 ILE CB 1 1
17 8815 1 1 5 ILE CD1 C 8.726 -11.690 -3.972 1.00 . A A . 5 ILE CD1 1 1
17 8816 1 1 5 ILE CG1 C 8.141 -10.866 -2.845 1.00 . A A . 5 ILE CG1 1 1
17 8817 1 1 5 ILE CG2 C 6.702 -8.933 -2.151 1.00 . A A . 5 ILE CG2 1 1
17 8818 1 1 5 ILE H H 5.519 -8.093 -4.286 1.00 . A A . 5 ILE H 1 1
17 8819 1 1 5 ILE HA H 6.802 -10.484 -5.215 1.00 . A A . 5 ILE HA 1 1
17 8820 1 1 5 ILE HB H 8.038 -8.952 -3.799 1.00 . A A . 5 ILE HB 1 1
17 8821 1 1 5 ILE HD11 H 9.292 -12.512 -3.559 1.00 . A A . 5 ILE HD11 1 1
17 8822 1 1 5 ILE HD12 H 7.928 -12.077 -4.587 1.00 . A A . 5 ILE HD12 1 1
17 8823 1 1 5 ILE HD13 H 9.376 -11.071 -4.571 1.00 . A A . 5 ILE HD13 1 1
17 8824 1 1 5 ILE HG12 H 8.955 -10.541 -2.216 1.00 . A A . 5 ILE HG12 1 1
17 8825 1 1 5 ILE HG13 H 7.483 -11.504 -2.274 1.00 . A A . 5 ILE HG13 1 1
17 8826 1 1 5 ILE HG21 H 6.300 -7.986 -2.482 1.00 . A A . 5 ILE HG21 1 1
17 8827 1 1 5 ILE HG22 H 5.903 -9.545 -1.761 1.00 . A A . 5 ILE HG22 1 1
17 8828 1 1 5 ILE HG23 H 7.436 -8.762 -1.378 1.00 . A A . 5 ILE HG23 1 1
17 8829 1 1 5 ILE N N 5.521 -8.914 -4.820 1.00 . A A . 5 ILE N 1 1
17 8830 1 1 5 ILE O O 5.790 -12.279 -3.593 1.00 . A A . 5 ILE O 1 1
17 8831 1 1 6 PHE C C 3.028 -11.347 -1.310 1.00 . A A . 6 PHE C 1 1
17 8832 1 1 6 PHE CA C 3.213 -11.644 -2.795 1.00 . A A . 6 PHE CA 1 1
17 8833 1 1 6 PHE CB C 3.673 -13.091 -2.984 1.00 . A A . 6 PHE CB 1 1
17 8834 1 1 6 PHE CD1 C 5.381 -12.803 -1.169 1.00 . A A . 6 PHE CD1 1 1
17 8835 1 1 6 PHE CD2 C 4.334 -14.931 -1.412 1.00 . A A . 6 PHE CD2 1 1
17 8836 1 1 6 PHE CE1 C 6.124 -13.286 -0.109 1.00 . A A . 6 PHE CE1 1 1
17 8837 1 1 6 PHE CE2 C 5.075 -15.421 -0.352 1.00 . A A . 6 PHE CE2 1 1
17 8838 1 1 6 PHE CG C 4.479 -13.619 -1.832 1.00 . A A . 6 PHE CG 1 1
17 8839 1 1 6 PHE CZ C 5.970 -14.596 0.301 1.00 . A A . 6 PHE CZ 1 1
17 8840 1 1 6 PHE H H 3.916 -9.791 -3.540 1.00 . A A . 6 PHE H 1 1
17 8841 1 1 6 PHE HA H 2.268 -11.507 -3.298 1.00 . A A . 6 PHE HA 1 1
17 8842 1 1 6 PHE HB2 H 2.806 -13.725 -3.100 1.00 . A A . 6 PHE HB2 1 1
17 8843 1 1 6 PHE HB3 H 4.281 -13.155 -3.873 1.00 . A A . 6 PHE HB3 1 1
17 8844 1 1 6 PHE HD1 H 5.501 -11.778 -1.487 1.00 . A A . 6 PHE HD1 1 1
17 8845 1 1 6 PHE HD2 H 3.633 -15.577 -1.922 1.00 . A A . 6 PHE HD2 1 1
17 8846 1 1 6 PHE HE1 H 6.823 -12.640 0.401 1.00 . A A . 6 PHE HE1 1 1
17 8847 1 1 6 PHE HE2 H 4.951 -16.445 -0.034 1.00 . A A . 6 PHE HE2 1 1
17 8848 1 1 6 PHE HZ H 6.550 -14.977 1.129 1.00 . A A . 6 PHE HZ 1 1
17 8849 1 1 6 PHE N N 4.174 -10.725 -3.394 1.00 . A A . 6 PHE N 1 1
17 8850 1 1 6 PHE O O 2.761 -12.247 -0.513 1.00 . A A . 6 PHE O 1 1
17 8851 1 1 7 LYS C C 1.549 -9.594 0.836 1.00 . A A . 7 LYS C 1 1
17 8852 1 1 7 LYS CA C 3.022 -9.659 0.444 1.00 . A A . 7 LYS CA 1 1
17 8853 1 1 7 LYS CB C 3.678 -8.294 0.661 1.00 . A A . 7 LYS CB 1 1
17 8854 1 1 7 LYS CD C 5.928 -9.169 1.355 1.00 . A A . 7 LYS CD 1 1
17 8855 1 1 7 LYS CE C 7.251 -8.497 1.691 1.00 . A A . 7 LYS CE 1 1
17 8856 1 1 7 LYS CG C 4.746 -8.297 1.741 1.00 . A A . 7 LYS CG 1 1
17 8857 1 1 7 LYS H H 3.386 -9.406 -1.626 1.00 . A A . 7 LYS H 1 1
17 8858 1 1 7 LYS HA H 3.516 -10.390 1.066 1.00 . A A . 7 LYS HA 1 1
17 8859 1 1 7 LYS HB2 H 4.134 -7.976 -0.265 1.00 . A A . 7 LYS HB2 1 1
17 8860 1 1 7 LYS HB3 H 2.916 -7.581 0.940 1.00 . A A . 7 LYS HB3 1 1
17 8861 1 1 7 LYS HD2 H 5.866 -10.104 1.892 1.00 . A A . 7 LYS HD2 1 1
17 8862 1 1 7 LYS HD3 H 5.891 -9.360 0.291 1.00 . A A . 7 LYS HD3 1 1
17 8863 1 1 7 LYS HE2 H 7.998 -8.831 0.988 1.00 . A A . 7 LYS HE2 1 1
17 8864 1 1 7 LYS HE3 H 7.127 -7.427 1.604 1.00 . A A . 7 LYS HE3 1 1
17 8865 1 1 7 LYS HG2 H 5.093 -7.286 1.895 1.00 . A A . 7 LYS HG2 1 1
17 8866 1 1 7 LYS HG3 H 4.316 -8.675 2.658 1.00 . A A . 7 LYS HG3 1 1
17 8867 1 1 7 LYS HZ1 H 8.116 -7.980 3.520 1.00 . A A . 7 LYS HZ1 1 1
17 8868 1 1 7 LYS HZ2 H 8.421 -9.575 3.044 1.00 . A A . 7 LYS HZ2 1 1
17 8869 1 1 7 LYS HZ3 H 6.898 -9.148 3.644 1.00 . A A . 7 LYS HZ3 1 1
17 8870 1 1 7 LYS N N 3.173 -10.078 -0.945 1.00 . A A . 7 LYS N 1 1
17 8871 1 1 7 LYS NZ N 7.703 -8.822 3.072 1.00 . A A . 7 LYS NZ 1 1
17 8872 1 1 7 LYS O O 0.708 -9.152 0.054 1.00 . A A . 7 LYS O 1 1
17 8873 1 1 8 ALA C C -0.809 -8.696 2.243 1.00 . A A . 8 ALA C 1 1
17 8874 1 1 8 ALA CA C -0.126 -10.026 2.548 1.00 . A A . 8 ALA CA 1 1
17 8875 1 1 8 ALA CB C -0.148 -10.302 4.044 1.00 . A A . 8 ALA CB 1 1
17 8876 1 1 8 ALA H H 1.959 -10.377 2.629 1.00 . A A . 8 ALA H 1 1
17 8877 1 1 8 ALA HA H -0.667 -10.819 2.052 1.00 . A A . 8 ALA HA 1 1
17 8878 1 1 8 ALA HB1 H 0.620 -9.717 4.528 1.00 . A A . 8 ALA HB1 1 1
17 8879 1 1 8 ALA HB2 H -1.113 -10.034 4.445 1.00 . A A . 8 ALA HB2 1 1
17 8880 1 1 8 ALA HB3 H 0.036 -11.352 4.218 1.00 . A A . 8 ALA HB3 1 1
17 8881 1 1 8 ALA N N 1.245 -10.037 2.051 1.00 . A A . 8 ALA N 1 1
17 8882 1 1 8 ALA O O -0.404 -7.649 2.748 1.00 . A A . 8 ALA O 1 1
17 8883 1 1 9 CYS C C -3.731 -7.288 2.016 1.00 . A A . 9 CYS C 1 1
17 8884 1 1 9 CYS CA C -2.586 -7.546 1.042 1.00 . A A . 9 CYS CA 1 1
17 8885 1 1 9 CYS CB C -3.132 -7.680 -0.381 1.00 . A A . 9 CYS CB 1 1
17 8886 1 1 9 CYS H H -2.122 -9.611 1.044 1.00 . A A . 9 CYS H 1 1
17 8887 1 1 9 CYS HA H -1.903 -6.711 1.078 1.00 . A A . 9 CYS HA 1 1
17 8888 1 1 9 CYS HB2 H -2.862 -6.800 -0.947 1.00 . A A . 9 CYS HB2 1 1
17 8889 1 1 9 CYS HB3 H -2.693 -8.550 -0.847 1.00 . A A . 9 CYS HB3 1 1
17 8890 1 1 9 CYS N N -1.846 -8.746 1.415 1.00 . A A . 9 CYS N 1 1
17 8891 1 1 9 CYS O O -4.291 -8.219 2.593 1.00 . A A . 9 CYS O 1 1
17 8892 1 1 9 CYS SG S -4.943 -7.859 -0.468 1.00 . A A . 9 CYS SG 1 1
17 8893 1 1 10 ASN C C -6.488 -5.589 2.364 1.00 . A A . 10 ASN C 1 1
17 8894 1 1 10 ASN CA C -5.152 -5.635 3.099 1.00 . A A . 10 ASN CA 1 1
17 8895 1 1 10 ASN CB C -4.858 -4.272 3.731 1.00 . A A . 10 ASN CB 1 1
17 8896 1 1 10 ASN CG C -4.041 -4.389 5.003 1.00 . A A . 10 ASN CG 1 1
17 8897 1 1 10 ASN H H -3.590 -5.317 1.706 1.00 . A A . 10 ASN H 1 1
17 8898 1 1 10 ASN HA H -5.209 -6.379 3.880 1.00 . A A . 10 ASN HA 1 1
17 8899 1 1 10 ASN HB2 H -4.306 -3.668 3.026 1.00 . A A . 10 ASN HB2 1 1
17 8900 1 1 10 ASN HB3 H -5.791 -3.782 3.967 1.00 . A A . 10 ASN HB3 1 1
17 8901 1 1 10 ASN HD21 H -5.037 -2.869 5.811 1.00 . A A . 10 ASN HD21 1 1
17 8902 1 1 10 ASN HD22 H -3.813 -3.578 6.804 1.00 . A A . 10 ASN HD22 1 1
17 8903 1 1 10 ASN N N -4.074 -6.016 2.194 1.00 . A A . 10 ASN N 1 1
17 8904 1 1 10 ASN ND2 N -4.326 -3.525 5.970 1.00 . A A . 10 ASN ND2 1 1
17 8905 1 1 10 ASN O O -6.557 -5.312 1.167 1.00 . A A . 10 ASN O 1 1
17 8906 1 1 10 ASN OD1 O -3.165 -5.247 5.115 1.00 . A A . 10 ASN OD1 1 1
17 8907 1 1 11 PRO C C -9.408 -4.459 2.183 1.00 . A A . 11 PRO C 1 1
17 8908 1 1 11 PRO CA C -8.931 -5.863 2.537 1.00 . A A . 11 PRO CA 1 1
17 8909 1 1 11 PRO CB C -9.784 -6.449 3.665 1.00 . A A . 11 PRO CB 1 1
17 8910 1 1 11 PRO CD C -7.569 -6.206 4.531 1.00 . A A . 11 PRO CD 1 1
17 8911 1 1 11 PRO CG C -9.022 -6.149 4.910 1.00 . A A . 11 PRO CG 1 1
17 8912 1 1 11 PRO HA H -9.001 -6.497 1.665 1.00 . A A . 11 PRO HA 1 1
17 8913 1 1 11 PRO HB2 H -10.754 -5.974 3.670 1.00 . A A . 11 PRO HB2 1 1
17 8914 1 1 11 PRO HB3 H -9.898 -7.513 3.520 1.00 . A A . 11 PRO HB3 1 1
17 8915 1 1 11 PRO HD2 H -7.002 -5.480 5.095 1.00 . A A . 11 PRO HD2 1 1
17 8916 1 1 11 PRO HD3 H -7.176 -7.200 4.689 1.00 . A A . 11 PRO HD3 1 1
17 8917 1 1 11 PRO HG2 H -9.278 -5.163 5.268 1.00 . A A . 11 PRO HG2 1 1
17 8918 1 1 11 PRO HG3 H -9.242 -6.892 5.663 1.00 . A A . 11 PRO HG3 1 1
17 8919 1 1 11 PRO N N -7.576 -5.867 3.098 1.00 . A A . 11 PRO N 1 1
17 8920 1 1 11 PRO O O -10.000 -4.242 1.126 1.00 . A A . 11 PRO O 1 1
17 8921 1 1 12 SER C C -8.366 -1.274 2.413 1.00 . A A . 12 SER C 1 1
17 8922 1 1 12 SER CA C -9.552 -2.124 2.857 1.00 . A A . 12 SER CA 1 1
17 8923 1 1 12 SER CB C -10.162 -1.543 4.134 1.00 . A A . 12 SER CB 1 1
17 8924 1 1 12 SER H H -8.671 -3.743 3.898 1.00 . A A . 12 SER H 1 1
17 8925 1 1 12 SER HA H -10.298 -2.116 2.076 1.00 . A A . 12 SER HA 1 1
17 8926 1 1 12 SER HB2 H -9.603 -1.893 4.988 1.00 . A A . 12 SER HB2 1 1
17 8927 1 1 12 SER HB3 H -10.116 -0.464 4.092 1.00 . A A . 12 SER HB3 1 1
17 8928 1 1 12 SER HG H -11.839 -1.660 5.138 1.00 . A A . 12 SER HG 1 1
17 8929 1 1 12 SER N N -9.146 -3.508 3.074 1.00 . A A . 12 SER N 1 1
17 8930 1 1 12 SER O O -8.475 -0.473 1.485 1.00 . A A . 12 SER O 1 1
17 8931 1 1 12 SER OG O -11.515 -1.938 4.279 1.00 . A A . 12 SER OG 1 1
17 8932 1 1 13 ASN C C -5.473 -1.121 1.399 1.00 . A A . 13 ASN C 1 1
17 8933 1 1 13 ASN CA C -6.025 -0.703 2.759 1.00 . A A . 13 ASN CA 1 1
17 8934 1 1 13 ASN CB C -4.962 -0.915 3.840 1.00 . A A . 13 ASN CB 1 1
17 8935 1 1 13 ASN CG C -4.102 0.315 4.053 1.00 . A A . 13 ASN CG 1 1
17 8936 1 1 13 ASN H H -7.207 -2.108 3.813 1.00 . A A . 13 ASN H 1 1
17 8937 1 1 13 ASN HA H -6.285 0.344 2.723 1.00 . A A . 13 ASN HA 1 1
17 8938 1 1 13 ASN HB2 H -5.450 -1.155 4.773 1.00 . A A . 13 ASN HB2 1 1
17 8939 1 1 13 ASN HB3 H -4.322 -1.735 3.552 1.00 . A A . 13 ASN HB3 1 1
17 8940 1 1 13 ASN HD21 H -5.579 1.209 5.039 1.00 . A A . 13 ASN HD21 1 1
17 8941 1 1 13 ASN HD22 H -4.124 2.125 4.875 1.00 . A A . 13 ASN HD22 1 1
17 8942 1 1 13 ASN N N -7.232 -1.454 3.083 1.00 . A A . 13 ASN N 1 1
17 8943 1 1 13 ASN ND2 N -4.658 1.317 4.724 1.00 . A A . 13 ASN ND2 1 1
17 8944 1 1 13 ASN O O -4.664 -2.044 1.303 1.00 . A A . 13 ASN O 1 1
17 8945 1 1 13 ASN OD1 O -2.950 0.364 3.620 1.00 . A A . 13 ASN OD1 1 1
17 8946 1 1 14 ASP C C -3.942 -0.726 -1.083 1.00 . A A . 14 ASP C 1 1
17 8947 1 1 14 ASP CA C -5.465 -0.732 -1.003 1.00 . A A . 14 ASP CA 1 1
17 8948 1 1 14 ASP CB C -6.044 0.282 -1.990 1.00 . A A . 14 ASP CB 1 1
17 8949 1 1 14 ASP CG C -5.904 1.711 -1.502 1.00 . A A . 14 ASP CG 1 1
17 8950 1 1 14 ASP H H -6.560 0.291 0.493 1.00 . A A . 14 ASP H 1 1
17 8951 1 1 14 ASP HA H -5.822 -1.717 -1.262 1.00 . A A . 14 ASP HA 1 1
17 8952 1 1 14 ASP HB2 H -5.527 0.192 -2.935 1.00 . A A . 14 ASP HB2 1 1
17 8953 1 1 14 ASP HB3 H -7.094 0.073 -2.138 1.00 . A A . 14 ASP HB3 1 1
17 8954 1 1 14 ASP N N -5.915 -0.434 0.352 1.00 . A A . 14 ASP N 1 1
17 8955 1 1 14 ASP O O -3.317 0.335 -1.107 1.00 . A A . 14 ASP O 1 1
17 8956 1 1 14 ASP OD1 O -6.760 2.154 -0.709 1.00 . A A . 14 ASP OD1 1 1
17 8957 1 1 14 ASP OD2 O -4.936 2.385 -1.913 1.00 . A A . 14 ASP OD2 1 1
17 8958 1 1 15 GLN C C -1.445 -2.225 -2.643 1.00 . A A . 15 GLN C 1 1
17 8959 1 1 15 GLN CA C -1.901 -2.046 -1.198 1.00 . A A . 15 GLN CA 1 1
17 8960 1 1 15 GLN CB C -1.430 -3.230 -0.352 1.00 . A A . 15 GLN CB 1 1
17 8961 1 1 15 GLN CD C -0.399 -3.780 1.888 1.00 . A A . 15 GLN CD 1 1
17 8962 1 1 15 GLN CG C -1.420 -2.945 1.141 1.00 . A A . 15 GLN CG 1 1
17 8963 1 1 15 GLN H H -3.903 -2.724 -1.101 1.00 . A A . 15 GLN H 1 1
17 8964 1 1 15 GLN HA H -1.466 -1.139 -0.806 1.00 . A A . 15 GLN HA 1 1
17 8965 1 1 15 GLN HB2 H -2.084 -4.069 -0.533 1.00 . A A . 15 GLN HB2 1 1
17 8966 1 1 15 GLN HB3 H -0.426 -3.495 -0.652 1.00 . A A . 15 GLN HB3 1 1
17 8967 1 1 15 GLN HE21 H -1.772 -5.169 2.261 1.00 . A A . 15 GLN HE21 1 1
17 8968 1 1 15 GLN HE22 H -0.192 -5.488 2.884 1.00 . A A . 15 GLN HE22 1 1
17 8969 1 1 15 GLN HG2 H -1.189 -1.901 1.294 1.00 . A A . 15 GLN HG2 1 1
17 8970 1 1 15 GLN HG3 H -2.401 -3.158 1.541 1.00 . A A . 15 GLN HG3 1 1
17 8971 1 1 15 GLN N N -3.351 -1.916 -1.123 1.00 . A A . 15 GLN N 1 1
17 8972 1 1 15 GLN NE2 N -0.831 -4.928 2.397 1.00 . A A . 15 GLN NE2 1 1
17 8973 1 1 15 GLN O O -0.757 -1.367 -3.198 1.00 . A A . 15 GLN O 1 1
17 8974 1 1 15 GLN OE1 O 0.765 -3.398 2.008 1.00 . A A . 15 GLN OE1 1 1
17 8975 1 1 16 CYS C C -1.546 -2.380 -5.489 1.00 . A A . 16 CYS C 1 1
17 8976 1 1 16 CYS CA C -1.462 -3.636 -4.626 1.00 . A A . 16 CYS CA 1 1
17 8977 1 1 16 CYS CB C -2.371 -4.725 -5.199 1.00 . A A . 16 CYS CB 1 1
17 8978 1 1 16 CYS H H -2.379 -3.989 -2.751 1.00 . A A . 16 CYS H 1 1
17 8979 1 1 16 CYS HA H -0.443 -3.992 -4.628 1.00 . A A . 16 CYS HA 1 1
17 8980 1 1 16 CYS HB2 H -3.286 -4.271 -5.550 1.00 . A A . 16 CYS HB2 1 1
17 8981 1 1 16 CYS HB3 H -1.870 -5.201 -6.029 1.00 . A A . 16 CYS HB3 1 1
17 8982 1 1 16 CYS N N -1.831 -3.343 -3.246 1.00 . A A . 16 CYS N 1 1
17 8983 1 1 16 CYS O O -2.352 -1.487 -5.228 1.00 . A A . 16 CYS O 1 1
17 8984 1 1 16 CYS SG S -2.821 -6.023 -4.004 1.00 . A A . 16 CYS SG 1 1
17 8985 1 1 17 CYS C C -1.947 -1.138 -8.283 1.00 . A A . 17 CYS C 1 1
17 8986 1 1 17 CYS CA C -0.688 -1.176 -7.422 1.00 . A A . 17 CYS CA 1 1
17 8987 1 1 17 CYS CB C 0.553 -1.228 -8.315 1.00 . A A . 17 CYS CB 1 1
17 8988 1 1 17 CYS H H -0.089 -3.064 -6.676 1.00 . A A . 17 CYS H 1 1
17 8989 1 1 17 CYS HA H -0.650 -0.280 -6.821 1.00 . A A . 17 CYS HA 1 1
17 8990 1 1 17 CYS HB2 H 0.989 -2.214 -8.256 1.00 . A A . 17 CYS HB2 1 1
17 8991 1 1 17 CYS HB3 H 0.261 -1.030 -9.336 1.00 . A A . 17 CYS HB3 1 1
17 8992 1 1 17 CYS N N -0.709 -2.320 -6.519 1.00 . A A . 17 CYS N 1 1
17 8993 1 1 17 CYS O O -2.859 -1.946 -8.105 1.00 . A A . 17 CYS O 1 1
17 8994 1 1 17 CYS SG S 1.845 -0.025 -7.865 1.00 . A A . 17 CYS SG 1 1
17 8995 1 1 18 LYS C C -2.885 -0.763 -11.435 1.00 . A A . 18 LYS C 1 1
17 8996 1 1 18 LYS CA C -3.135 -0.051 -10.108 1.00 . A A . 18 LYS CA 1 1
17 8997 1 1 18 LYS CB C -3.430 1.429 -10.359 1.00 . A A . 18 LYS CB 1 1
17 8998 1 1 18 LYS CD C -4.485 1.506 -8.081 1.00 . A A . 18 LYS CD 1 1
17 8999 1 1 18 LYS CE C -4.858 2.403 -6.910 1.00 . A A . 18 LYS CE 1 1
17 9000 1 1 18 LYS CG C -3.611 2.238 -9.086 1.00 . A A . 18 LYS CG 1 1
17 9001 1 1 18 LYS H H -1.232 0.420 -9.311 1.00 . A A . 18 LYS H 1 1
17 9002 1 1 18 LYS HA H -3.989 -0.503 -9.627 1.00 . A A . 18 LYS HA 1 1
17 9003 1 1 18 LYS HB2 H -2.611 1.857 -10.919 1.00 . A A . 18 LYS HB2 1 1
17 9004 1 1 18 LYS HB3 H -4.335 1.510 -10.943 1.00 . A A . 18 LYS HB3 1 1
17 9005 1 1 18 LYS HD2 H -5.389 1.181 -8.573 1.00 . A A . 18 LYS HD2 1 1
17 9006 1 1 18 LYS HD3 H -3.947 0.647 -7.707 1.00 . A A . 18 LYS HD3 1 1
17 9007 1 1 18 LYS HE2 H -3.952 2.743 -6.431 1.00 . A A . 18 LYS HE2 1 1
17 9008 1 1 18 LYS HE3 H -5.406 3.254 -7.286 1.00 . A A . 18 LYS HE3 1 1
17 9009 1 1 18 LYS HG2 H -2.642 2.415 -8.643 1.00 . A A . 18 LYS HG2 1 1
17 9010 1 1 18 LYS HG3 H -4.075 3.182 -9.333 1.00 . A A . 18 LYS HG3 1 1
17 9011 1 1 18 LYS HZ1 H -5.451 2.000 -4.948 1.00 . A A . 18 LYS HZ1 1 1
17 9012 1 1 18 LYS HZ2 H -5.542 0.663 -5.981 1.00 . A A . 18 LYS HZ2 1 1
17 9013 1 1 18 LYS HZ3 H -6.703 1.888 -6.080 1.00 . A A . 18 LYS HZ3 1 1
17 9014 1 1 18 LYS N N -1.990 -0.195 -9.218 1.00 . A A . 18 LYS N 1 1
17 9015 1 1 18 LYS NZ N -5.697 1.689 -5.909 1.00 . A A . 18 LYS NZ 1 1
17 9016 1 1 18 LYS O O -3.419 -1.844 -11.680 1.00 . A A . 18 LYS O 1 1
17 9017 1 1 19 SER C C -1.065 -2.076 -13.432 1.00 . A A . 19 SER C 1 1
17 9018 1 1 19 SER CA C -1.751 -0.722 -13.588 1.00 . A A . 19 SER CA 1 1
17 9019 1 1 19 SER CB C -0.854 0.229 -14.382 1.00 . A A . 19 SER CB 1 1
17 9020 1 1 19 SER H H -1.675 0.712 -12.033 1.00 . A A . 19 SER H 1 1
17 9021 1 1 19 SER HA H -2.678 -0.861 -14.125 1.00 . A A . 19 SER HA 1 1
17 9022 1 1 19 SER HB2 H -0.005 0.508 -13.777 1.00 . A A . 19 SER HB2 1 1
17 9023 1 1 19 SER HB3 H -0.509 -0.269 -15.277 1.00 . A A . 19 SER HB3 1 1
17 9024 1 1 19 SER HG H -2.309 1.165 -15.299 1.00 . A A . 19 SER HG 1 1
17 9025 1 1 19 SER N N -2.070 -0.148 -12.286 1.00 . A A . 19 SER N 1 1
17 9026 1 1 19 SER O O -1.039 -2.882 -14.362 1.00 . A A . 19 SER O 1 1
17 9027 1 1 19 SER OG O -1.556 1.402 -14.753 1.00 . A A . 19 SER OG 1 1
17 9028 1 1 20 SER C C -0.790 -4.750 -12.027 1.00 . A A . 20 SER C 1 1
17 9029 1 1 20 SER CA C 0.179 -3.573 -11.971 1.00 . A A . 20 SER CA 1 1
17 9030 1 1 20 SER CB C 0.851 -3.516 -10.597 1.00 . A A . 20 SER CB 1 1
17 9031 1 1 20 SER H H -0.565 -1.636 -11.547 1.00 . A A . 20 SER H 1 1
17 9032 1 1 20 SER HA H 0.937 -3.709 -12.727 1.00 . A A . 20 SER HA 1 1
17 9033 1 1 20 SER HB2 H 0.094 -3.452 -9.831 1.00 . A A . 20 SER HB2 1 1
17 9034 1 1 20 SER HB3 H 1.438 -4.411 -10.450 1.00 . A A . 20 SER HB3 1 1
17 9035 1 1 20 SER HG H 2.608 -2.681 -10.366 1.00 . A A . 20 SER HG 1 1
17 9036 1 1 20 SER N N -0.511 -2.318 -12.249 1.00 . A A . 20 SER N 1 1
17 9037 1 1 20 SER O O -1.980 -4.604 -11.749 1.00 . A A . 20 SER O 1 1
17 9038 1 1 20 SER OG O 1.703 -2.388 -10.493 1.00 . A A . 20 SER OG 1 1
17 9039 1 1 21 LYS C C -1.180 -7.822 -11.128 1.00 . A A . 21 LYS C 1 1
17 9040 1 1 21 LYS CA C -1.087 -7.123 -12.481 1.00 . A A . 21 LYS CA 1 1
17 9041 1 1 21 LYS CB C -0.504 -8.080 -13.523 1.00 . A A . 21 LYS CB 1 1
17 9042 1 1 21 LYS CD C -0.086 -6.799 -15.642 1.00 . A A . 21 LYS CD 1 1
17 9043 1 1 21 LYS CE C 1.274 -7.397 -15.969 1.00 . A A . 21 LYS CE 1 1
17 9044 1 1 21 LYS CG C -0.981 -7.803 -14.938 1.00 . A A . 21 LYS CG 1 1
17 9045 1 1 21 LYS H H 0.686 -5.972 -12.597 1.00 . A A . 21 LYS H 1 1
17 9046 1 1 21 LYS HA H -2.079 -6.829 -12.789 1.00 . A A . 21 LYS HA 1 1
17 9047 1 1 21 LYS HB2 H 0.573 -7.999 -13.506 1.00 . A A . 21 LYS HB2 1 1
17 9048 1 1 21 LYS HB3 H -0.784 -9.091 -13.262 1.00 . A A . 21 LYS HB3 1 1
17 9049 1 1 21 LYS HD2 H -0.560 -6.488 -16.561 1.00 . A A . 21 LYS HD2 1 1
17 9050 1 1 21 LYS HD3 H 0.054 -5.941 -14.999 1.00 . A A . 21 LYS HD3 1 1
17 9051 1 1 21 LYS HE2 H 1.917 -7.289 -15.109 1.00 . A A . 21 LYS HE2 1 1
17 9052 1 1 21 LYS HE3 H 1.146 -8.446 -16.194 1.00 . A A . 21 LYS HE3 1 1
17 9053 1 1 21 LYS HG2 H -0.977 -8.727 -15.497 1.00 . A A . 21 LYS HG2 1 1
17 9054 1 1 21 LYS HG3 H -1.987 -7.409 -14.898 1.00 . A A . 21 LYS HG3 1 1
17 9055 1 1 21 LYS HZ1 H 2.731 -6.170 -16.826 1.00 . A A . 21 LYS HZ1 1 1
17 9056 1 1 21 LYS HZ2 H 1.227 -6.089 -17.597 1.00 . A A . 21 LYS HZ2 1 1
17 9057 1 1 21 LYS HZ3 H 2.225 -7.435 -17.829 1.00 . A A . 21 LYS HZ3 1 1
17 9058 1 1 21 LYS N N -0.271 -5.918 -12.388 1.00 . A A . 21 LYS N 1 1
17 9059 1 1 21 LYS NZ N 1.909 -6.726 -17.137 1.00 . A A . 21 LYS NZ 1 1
17 9060 1 1 21 LYS O O -2.086 -8.622 -10.893 1.00 . A A . 21 LYS O 1 1
17 9061 1 1 22 LEU C C -1.627 -8.239 -8.347 1.00 . A A . 22 LEU C 1 1
17 9062 1 1 22 LEU CA C -0.216 -8.113 -8.912 1.00 . A A . 22 LEU CA 1 1
17 9063 1 1 22 LEU CB C 0.650 -7.274 -7.970 1.00 . A A . 22 LEU CB 1 1
17 9064 1 1 22 LEU CD1 C 1.445 -4.959 -7.433 1.00 . A A . 22 LEU CD1 1 1
17 9065 1 1 22 LEU CD2 C 2.470 -6.220 -9.333 1.00 . A A . 22 LEU CD2 1 1
17 9066 1 1 22 LEU CG C 1.194 -5.966 -8.544 1.00 . A A . 22 LEU CG 1 1
17 9067 1 1 22 LEU H H 0.457 -6.870 -10.488 1.00 . A A . 22 LEU H 1 1
17 9068 1 1 22 LEU HA H 0.214 -9.099 -9.000 1.00 . A A . 22 LEU HA 1 1
17 9069 1 1 22 LEU HB2 H 0.055 -7.032 -7.102 1.00 . A A . 22 LEU HB2 1 1
17 9070 1 1 22 LEU HB3 H 1.492 -7.881 -7.669 1.00 . A A . 22 LEU HB3 1 1
17 9071 1 1 22 LEU HD11 H 2.249 -5.309 -6.804 1.00 . A A . 22 LEU HD11 1 1
17 9072 1 1 22 LEU HD12 H 0.548 -4.845 -6.841 1.00 . A A . 22 LEU HD12 1 1
17 9073 1 1 22 LEU HD13 H 1.714 -4.006 -7.865 1.00 . A A . 22 LEU HD13 1 1
17 9074 1 1 22 LEU HD21 H 2.254 -6.179 -10.390 1.00 . A A . 22 LEU HD21 1 1
17 9075 1 1 22 LEU HD22 H 2.860 -7.196 -9.083 1.00 . A A . 22 LEU HD22 1 1
17 9076 1 1 22 LEU HD23 H 3.203 -5.466 -9.085 1.00 . A A . 22 LEU HD23 1 1
17 9077 1 1 22 LEU HG H 0.462 -5.544 -9.218 1.00 . A A . 22 LEU HG 1 1
17 9078 1 1 22 LEU N N -0.239 -7.515 -10.242 1.00 . A A . 22 LEU N 1 1
17 9079 1 1 22 LEU O O -2.241 -7.247 -7.954 1.00 . A A . 22 LEU O 1 1
17 9080 1 1 23 VAL C C -3.414 -10.277 -6.369 1.00 . A A . 23 VAL C 1 1
17 9081 1 1 23 VAL CA C -3.473 -9.724 -7.789 1.00 . A A . 23 VAL CA 1 1
17 9082 1 1 23 VAL CB C -4.242 -10.715 -8.683 1.00 . A A . 23 VAL CB 1 1
17 9083 1 1 23 VAL CG1 C -3.511 -12.047 -8.755 1.00 . A A . 23 VAL CG1 1 1
17 9084 1 1 23 VAL CG2 C -5.662 -10.904 -8.170 1.00 . A A . 23 VAL CG2 1 1
17 9085 1 1 23 VAL H H -1.598 -10.217 -8.637 1.00 . A A . 23 VAL H 1 1
17 9086 1 1 23 VAL HA H -4.013 -8.788 -7.778 1.00 . A A . 23 VAL HA 1 1
17 9087 1 1 23 VAL HB H -4.294 -10.303 -9.680 1.00 . A A . 23 VAL HB 1 1
17 9088 1 1 23 VAL HG11 H -4.186 -12.843 -8.477 1.00 . A A . 23 VAL HG11 1 1
17 9089 1 1 23 VAL HG12 H -3.157 -12.209 -9.763 1.00 . A A . 23 VAL HG12 1 1
17 9090 1 1 23 VAL HG13 H -2.672 -12.034 -8.076 1.00 . A A . 23 VAL HG13 1 1
17 9091 1 1 23 VAL HG21 H -5.645 -11.513 -7.279 1.00 . A A . 23 VAL HG21 1 1
17 9092 1 1 23 VAL HG22 H -6.091 -9.940 -7.939 1.00 . A A . 23 VAL HG22 1 1
17 9093 1 1 23 VAL HG23 H -6.257 -11.391 -8.928 1.00 . A A . 23 VAL HG23 1 1
17 9094 1 1 23 VAL N N -2.136 -9.467 -8.309 1.00 . A A . 23 VAL N 1 1
17 9095 1 1 23 VAL O O -2.497 -11.020 -6.018 1.00 . A A . 23 VAL O 1 1
17 9096 1 1 24 CYS C C -5.748 -11.149 -3.916 1.00 . A A . 24 CYS C 1 1
17 9097 1 1 24 CYS CA C -4.461 -10.371 -4.174 1.00 . A A . 24 CYS CA 1 1
17 9098 1 1 24 CYS CB C -4.370 -9.182 -3.215 1.00 . A A . 24 CYS CB 1 1
17 9099 1 1 24 CYS H H -5.103 -9.317 -5.894 1.00 . A A . 24 CYS H 1 1
17 9100 1 1 24 CYS HA H -3.619 -11.025 -4.003 1.00 . A A . 24 CYS HA 1 1
17 9101 1 1 24 CYS HB2 H -3.342 -9.054 -2.909 1.00 . A A . 24 CYS HB2 1 1
17 9102 1 1 24 CYS HB3 H -4.702 -8.291 -3.726 1.00 . A A . 24 CYS HB3 1 1
17 9103 1 1 24 CYS N N -4.399 -9.912 -5.556 1.00 . A A . 24 CYS N 1 1
17 9104 1 1 24 CYS O O -5.785 -12.046 -3.073 1.00 . A A . 24 CYS O 1 1
17 9105 1 1 24 CYS SG S -5.376 -9.364 -1.707 1.00 . A A . 24 CYS SG 1 1
17 9106 1 1 25 SER C C -8.057 -12.862 -5.103 1.00 . A A . 25 SER C 1 1
17 9107 1 1 25 SER CA C -8.091 -11.463 -4.497 1.00 . A A . 25 SER CA 1 1
17 9108 1 1 25 SER CB C -9.194 -10.634 -5.158 1.00 . A A . 25 SER CB 1 1
17 9109 1 1 25 SER H H -6.708 -10.077 -5.304 1.00 . A A . 25 SER H 1 1
17 9110 1 1 25 SER HA H -8.299 -11.546 -3.441 1.00 . A A . 25 SER HA 1 1
17 9111 1 1 25 SER HB2 H -9.109 -9.607 -4.841 1.00 . A A . 25 SER HB2 1 1
17 9112 1 1 25 SER HB3 H -9.087 -10.690 -6.232 1.00 . A A . 25 SER HB3 1 1
17 9113 1 1 25 SER HG H -11.147 -10.658 -5.314 1.00 . A A . 25 SER HG 1 1
17 9114 1 1 25 SER N N -6.801 -10.800 -4.648 1.00 . A A . 25 SER N 1 1
17 9115 1 1 25 SER O O -8.324 -13.852 -4.422 1.00 . A A . 25 SER O 1 1
17 9116 1 1 25 SER OG O -10.478 -11.117 -4.802 1.00 . A A . 25 SER OG 1 1
17 9117 1 1 26 ARG C C -6.889 -15.242 -6.267 1.00 . A A . 26 ARG C 1 1
17 9118 1 1 26 ARG CA C -7.659 -14.213 -7.088 1.00 . A A . 26 ARG CA 1 1
17 9119 1 1 26 ARG CB C -6.995 -14.035 -8.455 1.00 . A A . 26 ARG CB 1 1
17 9120 1 1 26 ARG CD C -7.249 -13.343 -10.857 1.00 . A A . 26 ARG CD 1 1
17 9121 1 1 26 ARG CG C -7.874 -13.325 -9.471 1.00 . A A . 26 ARG CG 1 1
17 9122 1 1 26 ARG CZ C -7.686 -12.409 -13.089 1.00 . A A . 26 ARG CZ 1 1
17 9123 1 1 26 ARG H H -7.525 -12.111 -6.878 1.00 . A A . 26 ARG H 1 1
17 9124 1 1 26 ARG HA H -8.669 -14.567 -7.232 1.00 . A A . 26 ARG HA 1 1
17 9125 1 1 26 ARG HB2 H -6.090 -13.460 -8.330 1.00 . A A . 26 ARG HB2 1 1
17 9126 1 1 26 ARG HB3 H -6.742 -15.008 -8.848 1.00 . A A . 26 ARG HB3 1 1
17 9127 1 1 26 ARG HD2 H -6.229 -12.997 -10.782 1.00 . A A . 26 ARG HD2 1 1
17 9128 1 1 26 ARG HD3 H -7.260 -14.356 -11.229 1.00 . A A . 26 ARG HD3 1 1
17 9129 1 1 26 ARG HE H -8.704 -11.942 -11.439 1.00 . A A . 26 ARG HE 1 1
17 9130 1 1 26 ARG HG2 H -8.832 -13.821 -9.514 1.00 . A A . 26 ARG HG2 1 1
17 9131 1 1 26 ARG HG3 H -8.011 -12.300 -9.160 1.00 . A A . 26 ARG HG3 1 1
17 9132 1 1 26 ARG HH11 H -6.169 -13.741 -13.006 1.00 . A A . 26 ARG HH11 1 1
17 9133 1 1 26 ARG HH12 H -6.487 -13.075 -14.574 1.00 . A A . 26 ARG HH12 1 1
17 9134 1 1 26 ARG HH21 H -9.133 -11.058 -13.498 1.00 . A A . 26 ARG HH21 1 1
17 9135 1 1 26 ARG HH22 H -8.173 -11.549 -14.853 1.00 . A A . 26 ARG HH22 1 1
17 9136 1 1 26 ARG N N -7.727 -12.936 -6.388 1.00 . A A . 26 ARG N 1 1
17 9137 1 1 26 ARG NE N -7.971 -12.486 -11.794 1.00 . A A . 26 ARG NE 1 1
17 9138 1 1 26 ARG NH1 N -6.699 -13.134 -13.598 1.00 . A A . 26 ARG NH1 1 1
17 9139 1 1 26 ARG NH2 N -8.388 -11.606 -13.878 1.00 . A A . 26 ARG NH2 1 1
17 9140 1 1 26 ARG O O -7.397 -16.325 -5.974 1.00 . A A . 26 ARG O 1 1
17 9141 1 1 27 LYS C C -4.979 -15.513 -3.618 1.00 . A A . 27 LYS C 1 1
17 9142 1 1 27 LYS CA C -4.818 -15.790 -5.110 1.00 . A A . 27 LYS CA 1 1
17 9143 1 1 27 LYS CB C -3.351 -15.631 -5.514 1.00 . A A . 27 LYS CB 1 1
17 9144 1 1 27 LYS CD C -1.759 -16.057 -7.410 1.00 . A A . 27 LYS CD 1 1
17 9145 1 1 27 LYS CE C -1.732 -16.538 -8.853 1.00 . A A . 27 LYS CE 1 1
17 9146 1 1 27 LYS CG C -3.138 -15.555 -7.016 1.00 . A A . 27 LYS CG 1 1
17 9147 1 1 27 LYS H H -5.310 -14.021 -6.162 1.00 . A A . 27 LYS H 1 1
17 9148 1 1 27 LYS HA H -5.130 -16.804 -5.311 1.00 . A A . 27 LYS HA 1 1
17 9149 1 1 27 LYS HB2 H -2.964 -14.725 -5.071 1.00 . A A . 27 LYS HB2 1 1
17 9150 1 1 27 LYS HB3 H -2.792 -16.474 -5.134 1.00 . A A . 27 LYS HB3 1 1
17 9151 1 1 27 LYS HD2 H -1.047 -15.253 -7.297 1.00 . A A . 27 LYS HD2 1 1
17 9152 1 1 27 LYS HD3 H -1.485 -16.877 -6.761 1.00 . A A . 27 LYS HD3 1 1
17 9153 1 1 27 LYS HE2 H -0.730 -16.857 -9.093 1.00 . A A . 27 LYS HE2 1 1
17 9154 1 1 27 LYS HE3 H -2.410 -17.374 -8.952 1.00 . A A . 27 LYS HE3 1 1
17 9155 1 1 27 LYS HG2 H -3.884 -16.162 -7.507 1.00 . A A . 27 LYS HG2 1 1
17 9156 1 1 27 LYS HG3 H -3.242 -14.527 -7.334 1.00 . A A . 27 LYS HG3 1 1
17 9157 1 1 27 LYS HZ1 H -3.149 -15.565 -10.040 1.00 . A A . 27 LYS HZ1 1 1
17 9158 1 1 27 LYS HZ2 H -1.582 -15.531 -10.677 1.00 . A A . 27 LYS HZ2 1 1
17 9159 1 1 27 LYS HZ3 H -1.988 -14.531 -9.374 1.00 . A A . 27 LYS HZ3 1 1
17 9160 1 1 27 LYS N N -5.660 -14.898 -5.898 1.00 . A A . 27 LYS N 1 1
17 9161 1 1 27 LYS NZ N -2.142 -15.466 -9.802 1.00 . A A . 27 LYS NZ 1 1
17 9162 1 1 27 LYS O O -5.886 -14.791 -3.204 1.00 . A A . 27 LYS O 1 1
17 9163 1 1 28 THR C C -4.199 -14.428 -1.006 1.00 . A A . 28 THR C 1 1
17 9164 1 1 28 THR CA C -4.134 -15.907 -1.370 1.00 . A A . 28 THR CA 1 1
17 9165 1 1 28 THR CB C -2.908 -16.539 -0.685 1.00 . A A . 28 THR CB 1 1
17 9166 1 1 28 THR CG2 C -3.302 -17.205 0.624 1.00 . A A . 28 THR CG2 1 1
17 9167 1 1 28 THR H H -3.392 -16.656 -3.204 1.00 . A A . 28 THR H 1 1
17 9168 1 1 28 THR HA H -5.022 -16.398 -0.997 1.00 . A A . 28 THR HA 1 1
17 9169 1 1 28 THR HB H -2.191 -15.758 -0.474 1.00 . A A . 28 THR HB 1 1
17 9170 1 1 28 THR HG1 H -2.809 -18.320 -1.526 1.00 . A A . 28 THR HG1 1 1
17 9171 1 1 28 THR HG21 H -2.612 -18.006 0.842 1.00 . A A . 28 THR HG21 1 1
17 9172 1 1 28 THR HG22 H -4.301 -17.605 0.538 1.00 . A A . 28 THR HG22 1 1
17 9173 1 1 28 THR HG23 H -3.273 -16.478 1.421 1.00 . A A . 28 THR HG23 1 1
17 9174 1 1 28 THR N N -4.091 -16.091 -2.815 1.00 . A A . 28 THR N 1 1
17 9175 1 1 28 THR O O -4.064 -13.560 -1.869 1.00 . A A . 28 THR O 1 1
17 9176 1 1 28 THR OG1 O -2.305 -17.503 -1.555 1.00 . A A . 28 THR OG1 1 1
17 9177 1 1 29 ARG C C -3.296 -11.953 0.263 1.00 . A A . 29 ARG C 1 1
17 9178 1 1 29 ARG CA C -4.487 -12.771 0.753 1.00 . A A . 29 ARG CA 1 1
17 9179 1 1 29 ARG CB C -4.545 -12.742 2.282 1.00 . A A . 29 ARG CB 1 1
17 9180 1 1 29 ARG CD C -7.010 -13.231 2.318 1.00 . A A . 29 ARG CD 1 1
17 9181 1 1 29 ARG CG C -5.644 -13.614 2.867 1.00 . A A . 29 ARG CG 1 1
17 9182 1 1 29 ARG CZ C -9.338 -13.122 3.102 1.00 . A A . 29 ARG CZ 1 1
17 9183 1 1 29 ARG H H -4.505 -14.881 0.917 1.00 . A A . 29 ARG H 1 1
17 9184 1 1 29 ARG HA H -5.394 -12.337 0.359 1.00 . A A . 29 ARG HA 1 1
17 9185 1 1 29 ARG HB2 H -3.598 -13.084 2.673 1.00 . A A . 29 ARG HB2 1 1
17 9186 1 1 29 ARG HB3 H -4.713 -11.725 2.604 1.00 . A A . 29 ARG HB3 1 1
17 9187 1 1 29 ARG HD2 H -7.013 -12.173 2.101 1.00 . A A . 29 ARG HD2 1 1
17 9188 1 1 29 ARG HD3 H -7.186 -13.786 1.409 1.00 . A A . 29 ARG HD3 1 1
17 9189 1 1 29 ARG HE H -7.853 -14.041 4.065 1.00 . A A . 29 ARG HE 1 1
17 9190 1 1 29 ARG HG2 H -5.445 -14.645 2.616 1.00 . A A . 29 ARG HG2 1 1
17 9191 1 1 29 ARG HG3 H -5.651 -13.497 3.940 1.00 . A A . 29 ARG HG3 1 1
17 9192 1 1 29 ARG HH11 H -8.987 -12.188 1.346 1.00 . A A . 29 ARG HH11 1 1
17 9193 1 1 29 ARG HH12 H -10.624 -12.118 1.910 1.00 . A A . 29 ARG HH12 1 1
17 9194 1 1 29 ARG HH21 H -10.004 -13.957 4.818 1.00 . A A . 29 ARG HH21 1 1
17 9195 1 1 29 ARG HH22 H -11.201 -13.124 3.885 1.00 . A A . 29 ARG HH22 1 1
17 9196 1 1 29 ARG N N -4.405 -14.146 0.276 1.00 . A A . 29 ARG N 1 1
17 9197 1 1 29 ARG NE N -8.082 -13.522 3.267 1.00 . A A . 29 ARG NE 1 1
17 9198 1 1 29 ARG NH1 N -9.678 -12.417 2.032 1.00 . A A . 29 ARG NH1 1 1
17 9199 1 1 29 ARG NH2 N -10.257 -13.426 4.010 1.00 . A A . 29 ARG NH2 1 1
17 9200 1 1 29 ARG O O -3.358 -10.726 0.198 1.00 . A A . 29 ARG O 1 1
17 9201 1 1 30 ALA C C -1.181 -11.516 -2.008 1.00 . A A . 30 ALA C 1 1
17 9202 1 1 30 ALA CA C -1.009 -11.981 -0.566 1.00 . A A . 30 ALA CA 1 1
17 9203 1 1 30 ALA CB C 0.189 -12.912 -0.450 1.00 . A A . 30 ALA CB 1 1
17 9204 1 1 30 ALA H H -2.225 -13.619 -0.007 1.00 . A A . 30 ALA H 1 1
17 9205 1 1 30 ALA HA H -0.826 -11.119 0.060 1.00 . A A . 30 ALA HA 1 1
17 9206 1 1 30 ALA HB1 H 0.791 -12.836 -1.343 1.00 . A A . 30 ALA HB1 1 1
17 9207 1 1 30 ALA HB2 H 0.781 -12.630 0.409 1.00 . A A . 30 ALA HB2 1 1
17 9208 1 1 30 ALA HB3 H -0.156 -13.928 -0.332 1.00 . A A . 30 ALA HB3 1 1
17 9209 1 1 30 ALA N N -2.213 -12.642 -0.081 1.00 . A A . 30 ALA N 1 1
17 9210 1 1 30 ALA O O -1.836 -12.181 -2.812 1.00 . A A . 30 ALA O 1 1
17 9211 1 1 31 CYS C C 0.591 -10.105 -4.469 1.00 . A A . 31 CYS C 1 1
17 9212 1 1 31 CYS CA C -0.680 -9.815 -3.675 1.00 . A A . 31 CYS CA 1 1
17 9213 1 1 31 CYS CB C -0.921 -8.305 -3.612 1.00 . A A . 31 CYS CB 1 1
17 9214 1 1 31 CYS H H -0.083 -9.884 -1.646 1.00 . A A . 31 CYS H 1 1
17 9215 1 1 31 CYS HA H -1.515 -10.283 -4.173 1.00 . A A . 31 CYS HA 1 1
17 9216 1 1 31 CYS HB2 H -1.304 -8.050 -2.634 1.00 . A A . 31 CYS HB2 1 1
17 9217 1 1 31 CYS HB3 H 0.016 -7.792 -3.770 1.00 . A A . 31 CYS HB3 1 1
17 9218 1 1 31 CYS N N -0.591 -10.370 -2.330 1.00 . A A . 31 CYS N 1 1
17 9219 1 1 31 CYS O O 1.684 -9.688 -4.086 1.00 . A A . 31 CYS O 1 1
17 9220 1 1 31 CYS SG S -2.108 -7.689 -4.849 1.00 . A A . 31 CYS SG 1 1
17 9221 1 1 32 LYS C C 1.168 -11.173 -7.897 1.00 . A A . 32 LYS C 1 1
17 9222 1 1 32 LYS CA C 1.572 -11.169 -6.427 1.00 . A A . 32 LYS CA 1 1
17 9223 1 1 32 LYS CB C 2.129 -12.540 -6.036 1.00 . A A . 32 LYS CB 1 1
17 9224 1 1 32 LYS CD C 1.287 -14.876 -5.657 1.00 . A A . 32 LYS CD 1 1
17 9225 1 1 32 LYS CE C 2.385 -15.889 -5.944 1.00 . A A . 32 LYS CE 1 1
17 9226 1 1 32 LYS CG C 1.347 -13.703 -6.621 1.00 . A A . 32 LYS CG 1 1
17 9227 1 1 32 LYS H H -0.459 -11.127 -5.830 1.00 . A A . 32 LYS H 1 1
17 9228 1 1 32 LYS HA H 2.338 -10.423 -6.278 1.00 . A A . 32 LYS HA 1 1
17 9229 1 1 32 LYS HB2 H 3.150 -12.611 -6.379 1.00 . A A . 32 LYS HB2 1 1
17 9230 1 1 32 LYS HB3 H 2.113 -12.628 -4.959 1.00 . A A . 32 LYS HB3 1 1
17 9231 1 1 32 LYS HD2 H 1.407 -14.509 -4.649 1.00 . A A . 32 LYS HD2 1 1
17 9232 1 1 32 LYS HD3 H 0.326 -15.361 -5.753 1.00 . A A . 32 LYS HD3 1 1
17 9233 1 1 32 LYS HE2 H 2.106 -16.465 -6.814 1.00 . A A . 32 LYS HE2 1 1
17 9234 1 1 32 LYS HE3 H 3.304 -15.358 -6.144 1.00 . A A . 32 LYS HE3 1 1
17 9235 1 1 32 LYS HG2 H 0.340 -13.376 -6.836 1.00 . A A . 32 LYS HG2 1 1
17 9236 1 1 32 LYS HG3 H 1.826 -14.024 -7.535 1.00 . A A . 32 LYS HG3 1 1
17 9237 1 1 32 LYS HZ1 H 2.984 -16.294 -3.985 1.00 . A A . 32 LYS HZ1 1 1
17 9238 1 1 32 LYS HZ2 H 3.267 -17.566 -5.065 1.00 . A A . 32 LYS HZ2 1 1
17 9239 1 1 32 LYS HZ3 H 1.697 -17.253 -4.519 1.00 . A A . 32 LYS HZ3 1 1
17 9240 1 1 32 LYS N N 0.439 -10.823 -5.577 1.00 . A A . 32 LYS N 1 1
17 9241 1 1 32 LYS NZ N 2.598 -16.815 -4.798 1.00 . A A . 32 LYS NZ 1 1
17 9242 1 1 32 LYS O O 0.017 -11.453 -8.234 1.00 . A A . 32 LYS O 1 1
17 9243 1 1 33 TYR C C 1.403 -12.193 -10.706 1.00 . A A . 33 TYR C 1 1
17 9244 1 1 33 TYR CA C 1.864 -10.829 -10.203 1.00 . A A . 33 TYR CA 1 1
17 9245 1 1 33 TYR CB C 3.121 -10.392 -10.958 1.00 . A A . 33 TYR CB 1 1
17 9246 1 1 33 TYR CD1 C 4.966 -11.761 -9.911 1.00 . A A . 33 TYR CD1 1 1
17 9247 1 1 33 TYR CD2 C 4.422 -12.168 -12.195 1.00 . A A . 33 TYR CD2 1 1
17 9248 1 1 33 TYR CE1 C 5.944 -12.735 -9.965 1.00 . A A . 33 TYR CE1 1 1
17 9249 1 1 33 TYR CE2 C 5.396 -13.145 -12.259 1.00 . A A . 33 TYR CE2 1 1
17 9250 1 1 33 TYR CG C 4.189 -11.460 -11.022 1.00 . A A . 33 TYR CG 1 1
17 9251 1 1 33 TYR CZ C 6.155 -13.425 -11.141 1.00 . A A . 33 TYR CZ 1 1
17 9252 1 1 33 TYR H H 3.019 -10.648 -8.440 1.00 . A A . 33 TYR H 1 1
17 9253 1 1 33 TYR HA H 1.080 -10.108 -10.383 1.00 . A A . 33 TYR HA 1 1
17 9254 1 1 33 TYR HB2 H 2.852 -10.132 -11.970 1.00 . A A . 33 TYR HB2 1 1
17 9255 1 1 33 TYR HB3 H 3.544 -9.528 -10.469 1.00 . A A . 33 TYR HB3 1 1
17 9256 1 1 33 TYR HD1 H 4.798 -11.220 -8.991 1.00 . A A . 33 TYR HD1 1 1
17 9257 1 1 33 TYR HD2 H 3.826 -11.947 -13.069 1.00 . A A . 33 TYR HD2 1 1
17 9258 1 1 33 TYR HE1 H 6.538 -12.955 -9.090 1.00 . A A . 33 TYR HE1 1 1
17 9259 1 1 33 TYR HE2 H 5.562 -13.685 -13.179 1.00 . A A . 33 TYR HE2 1 1
17 9260 1 1 33 TYR HH H 7.636 -14.293 -12.007 1.00 . A A . 33 TYR HH 1 1
17 9261 1 1 33 TYR N N 2.121 -10.862 -8.769 1.00 . A A . 33 TYR N 1 1
17 9262 1 1 33 TYR O O 1.796 -13.229 -10.169 1.00 . A A . 33 TYR O 1 1
17 9263 1 1 33 TYR OH O 7.128 -14.397 -11.199 1.00 . A A . 33 TYR OH 1 1
17 9264 1 1 34 GLN C C 1.139 -14.151 -13.100 1.00 . A A . 34 GLN C 1 1
17 9265 1 1 34 GLN CA C 0.053 -13.422 -12.315 1.00 . A A . 34 GLN CA 1 1
17 9266 1 1 34 GLN CB C -1.140 -13.127 -13.227 1.00 . A A . 34 GLN CB 1 1
17 9267 1 1 34 GLN CD C -1.981 -11.994 -15.322 1.00 . A A . 34 GLN CD 1 1
17 9268 1 1 34 GLN CG C -0.774 -12.331 -14.469 1.00 . A A . 34 GLN CG 1 1
17 9269 1 1 34 GLN H H 0.291 -11.327 -12.124 1.00 . A A . 34 GLN H 1 1
17 9270 1 1 34 GLN HA H -0.273 -14.054 -11.504 1.00 . A A . 34 GLN HA 1 1
17 9271 1 1 34 GLN HB2 H -1.578 -14.063 -13.540 1.00 . A A . 34 GLN HB2 1 1
17 9272 1 1 34 GLN HB3 H -1.874 -12.564 -12.669 1.00 . A A . 34 GLN HB3 1 1
17 9273 1 1 34 GLN HE21 H -0.853 -11.986 -16.959 1.00 . A A . 34 GLN HE21 1 1
17 9274 1 1 34 GLN HE22 H -2.529 -11.642 -17.200 1.00 . A A . 34 GLN HE22 1 1
17 9275 1 1 34 GLN HG2 H -0.299 -11.411 -14.165 1.00 . A A . 34 GLN HG2 1 1
17 9276 1 1 34 GLN HG3 H -0.084 -12.913 -15.063 1.00 . A A . 34 GLN HG3 1 1
17 9277 1 1 34 GLN N N 0.568 -12.185 -11.740 1.00 . A A . 34 GLN N 1 1
17 9278 1 1 34 GLN NE2 N -1.767 -11.860 -16.626 1.00 . A A . 34 GLN NE2 1 1
17 9279 1 1 34 GLN O O 1.891 -13.535 -13.855 1.00 . A A . 34 GLN O 1 1
17 9280 1 1 34 GLN OE1 O -3.095 -11.854 -14.815 1.00 . A A . 34 GLN OE1 1 1
17 9281 1 1 35 ILE C C 1.717 -16.689 -14.988 1.00 . A A . 35 ILE C 1 1
17 9282 1 1 35 ILE CA C 2.209 -16.276 -13.605 1.00 . A A . 35 ILE CA 1 1
17 9283 1 1 35 ILE CB C 2.561 -17.541 -12.800 1.00 . A A . 35 ILE CB 1 1
17 9284 1 1 35 ILE CD1 C 3.172 -18.350 -10.465 1.00 . A A . 35 ILE CD1 1 1
17 9285 1 1 35 ILE CG1 C 3.023 -17.163 -11.391 1.00 . A A . 35 ILE CG1 1 1
17 9286 1 1 35 ILE CG2 C 3.635 -18.344 -13.518 1.00 . A A . 35 ILE CG2 1 1
17 9287 1 1 35 ILE H H 0.587 -15.897 -12.299 1.00 . A A . 35 ILE H 1 1
17 9288 1 1 35 ILE HA H 3.105 -15.683 -13.716 1.00 . A A . 35 ILE HA 1 1
17 9289 1 1 35 ILE HB H 1.675 -18.153 -12.729 1.00 . A A . 35 ILE HB 1 1
17 9290 1 1 35 ILE HD11 H 2.371 -18.342 -9.739 1.00 . A A . 35 ILE HD11 1 1
17 9291 1 1 35 ILE HD12 H 3.127 -19.263 -11.040 1.00 . A A . 35 ILE HD12 1 1
17 9292 1 1 35 ILE HD13 H 4.121 -18.291 -9.954 1.00 . A A . 35 ILE HD13 1 1
17 9293 1 1 35 ILE HG12 H 3.980 -16.669 -11.453 1.00 . A A . 35 ILE HG12 1 1
17 9294 1 1 35 ILE HG13 H 2.302 -16.488 -10.953 1.00 . A A . 35 ILE HG13 1 1
17 9295 1 1 35 ILE HG21 H 3.205 -19.255 -13.906 1.00 . A A . 35 ILE HG21 1 1
17 9296 1 1 35 ILE HG22 H 4.036 -17.761 -14.333 1.00 . A A . 35 ILE HG22 1 1
17 9297 1 1 35 ILE HG23 H 4.427 -18.586 -12.825 1.00 . A A . 35 ILE HG23 1 1
17 9298 1 1 35 ILE N N 1.215 -15.464 -12.914 1.00 . A A . 35 ILE N 1 1
17 9299 1 1 35 ILE O O 1.235 -17.805 -15.180 1.00 . A A . 35 ILE O 1 1
18 9300 1 1 1 GLU C C 1.923 -1.184 -2.088 1.00 . A A . 1 GLU C 1 1
18 9301 1 1 1 GLU CA C 2.314 0.034 -1.257 1.00 . A A . 1 GLU CA 1 1
18 9302 1 1 1 GLU CB C 3.745 -0.127 -0.738 1.00 . A A . 1 GLU CB 1 1
18 9303 1 1 1 GLU CD C 4.096 1.772 0.890 1.00 . A A . 1 GLU CD 1 1
18 9304 1 1 1 GLU CG C 4.446 1.193 -0.467 1.00 . A A . 1 GLU CG 1 1
18 9305 1 1 1 GLU H1 H 1.723 0.145 0.772 1.00 . A A . 1 GLU H1 1 1
18 9306 1 1 1 GLU HA H 2.266 0.912 -1.883 1.00 . A A . 1 GLU HA 1 1
18 9307 1 1 1 GLU HB2 H 3.720 -0.694 0.181 1.00 . A A . 1 GLU HB2 1 1
18 9308 1 1 1 GLU HB3 H 4.321 -0.673 -1.471 1.00 . A A . 1 GLU HB3 1 1
18 9309 1 1 1 GLU HG2 H 5.513 1.034 -0.508 1.00 . A A . 1 GLU HG2 1 1
18 9310 1 1 1 GLU HG3 H 4.159 1.902 -1.230 1.00 . A A . 1 GLU HG3 1 1
18 9311 1 1 1 GLU N N 1.390 0.225 -0.146 1.00 . A A . 1 GLU N 1 1
18 9312 1 1 1 GLU O O 1.135 -2.023 -1.648 1.00 . A A . 1 GLU O 1 1
18 9313 1 1 1 GLU OE1 O 4.074 1.004 1.874 1.00 . A A . 1 GLU OE1 1 1
18 9314 1 1 1 GLU OE2 O 3.842 2.993 0.967 1.00 . A A . 1 GLU OE2 1 1
18 9315 1 1 2 CYS C C 2.927 -3.649 -3.744 1.00 . A A . 2 CYS C 1 1
18 9316 1 1 2 CYS CA C 2.187 -2.390 -4.186 1.00 . A A . 2 CYS CA 1 1
18 9317 1 1 2 CYS CB C 2.577 -2.034 -5.622 1.00 . A A . 2 CYS CB 1 1
18 9318 1 1 2 CYS H H 3.098 -0.576 -3.587 1.00 . A A . 2 CYS H 1 1
18 9319 1 1 2 CYS HA H 1.125 -2.579 -4.146 1.00 . A A . 2 CYS HA 1 1
18 9320 1 1 2 CYS HB2 H 3.633 -2.218 -5.756 1.00 . A A . 2 CYS HB2 1 1
18 9321 1 1 2 CYS HB3 H 2.019 -2.659 -6.303 1.00 . A A . 2 CYS HB3 1 1
18 9322 1 1 2 CYS N N 2.478 -1.276 -3.292 1.00 . A A . 2 CYS N 1 1
18 9323 1 1 2 CYS O O 4.137 -3.624 -3.516 1.00 . A A . 2 CYS O 1 1
18 9324 1 1 2 CYS SG S 2.256 -0.298 -6.070 1.00 . A A . 2 CYS SG 1 1
18 9325 1 1 3 LEU C C 2.803 -7.011 -4.368 1.00 . A A . 3 LEU C 1 1
18 9326 1 1 3 LEU CA C 2.777 -6.020 -3.210 1.00 . A A . 3 LEU CA 1 1
18 9327 1 1 3 LEU CB C 1.990 -6.608 -2.037 1.00 . A A . 3 LEU CB 1 1
18 9328 1 1 3 LEU CD1 C -0.029 -6.314 -0.580 1.00 . A A . 3 LEU CD1 1 1
18 9329 1 1 3 LEU CD2 C 2.025 -4.950 -0.158 1.00 . A A . 3 LEU CD2 1 1
18 9330 1 1 3 LEU CG C 1.162 -5.616 -1.219 1.00 . A A . 3 LEU CG 1 1
18 9331 1 1 3 LEU H H 1.232 -4.707 -3.819 1.00 . A A . 3 LEU H 1 1
18 9332 1 1 3 LEU HA H 3.791 -5.829 -2.892 1.00 . A A . 3 LEU HA 1 1
18 9333 1 1 3 LEU HB2 H 1.316 -7.353 -2.432 1.00 . A A . 3 LEU HB2 1 1
18 9334 1 1 3 LEU HB3 H 2.696 -7.081 -1.370 1.00 . A A . 3 LEU HB3 1 1
18 9335 1 1 3 LEU HD11 H -0.698 -5.576 -0.166 1.00 . A A . 3 LEU HD11 1 1
18 9336 1 1 3 LEU HD12 H 0.317 -6.968 0.206 1.00 . A A . 3 LEU HD12 1 1
18 9337 1 1 3 LEU HD13 H -0.550 -6.894 -1.328 1.00 . A A . 3 LEU HD13 1 1
18 9338 1 1 3 LEU HD21 H 1.813 -5.388 0.806 1.00 . A A . 3 LEU HD21 1 1
18 9339 1 1 3 LEU HD22 H 1.806 -3.892 -0.129 1.00 . A A . 3 LEU HD22 1 1
18 9340 1 1 3 LEU HD23 H 3.068 -5.095 -0.399 1.00 . A A . 3 LEU HD23 1 1
18 9341 1 1 3 LEU HG H 0.783 -4.845 -1.876 1.00 . A A . 3 LEU HG 1 1
18 9342 1 1 3 LEU N N 2.192 -4.749 -3.624 1.00 . A A . 3 LEU N 1 1
18 9343 1 1 3 LEU O O 1.864 -7.784 -4.557 1.00 . A A . 3 LEU O 1 1
18 9344 1 1 4 GLU C C 4.783 -9.149 -5.880 1.00 . A A . 4 GLU C 1 1
18 9345 1 1 4 GLU CA C 4.033 -7.881 -6.279 1.00 . A A . 4 GLU CA 1 1
18 9346 1 1 4 GLU CB C 4.771 -7.177 -7.420 1.00 . A A . 4 GLU CB 1 1
18 9347 1 1 4 GLU CD C 6.938 -6.148 -8.210 1.00 . A A . 4 GLU CD 1 1
18 9348 1 1 4 GLU CG C 6.266 -7.042 -7.185 1.00 . A A . 4 GLU CG 1 1
18 9349 1 1 4 GLU H H 4.600 -6.344 -4.939 1.00 . A A . 4 GLU H 1 1
18 9350 1 1 4 GLU HA H 3.044 -8.154 -6.617 1.00 . A A . 4 GLU HA 1 1
18 9351 1 1 4 GLU HB2 H 4.619 -7.737 -8.331 1.00 . A A . 4 GLU HB2 1 1
18 9352 1 1 4 GLU HB3 H 4.356 -6.187 -7.543 1.00 . A A . 4 GLU HB3 1 1
18 9353 1 1 4 GLU HG2 H 6.427 -6.622 -6.204 1.00 . A A . 4 GLU HG2 1 1
18 9354 1 1 4 GLU HG3 H 6.715 -8.022 -7.234 1.00 . A A . 4 GLU HG3 1 1
18 9355 1 1 4 GLU N N 3.885 -6.984 -5.140 1.00 . A A . 4 GLU N 1 1
18 9356 1 1 4 GLU O O 4.717 -10.166 -6.571 1.00 . A A . 4 GLU O 1 1
18 9357 1 1 4 GLU OE1 O 6.578 -4.955 -8.285 1.00 . A A . 4 GLU OE1 1 1
18 9358 1 1 4 GLU OE2 O 7.825 -6.643 -8.936 1.00 . A A . 4 GLU OE2 1 1
18 9359 1 1 5 ILE C C 5.345 -11.248 -3.610 1.00 . A A . 5 ILE C 1 1
18 9360 1 1 5 ILE CA C 6.259 -10.220 -4.269 1.00 . A A . 5 ILE CA 1 1
18 9361 1 1 5 ILE CB C 7.335 -9.783 -3.258 1.00 . A A . 5 ILE CB 1 1
18 9362 1 1 5 ILE CD1 C 8.679 -11.859 -3.861 1.00 . A A . 5 ILE CD1 1 1
18 9363 1 1 5 ILE CG1 C 8.114 -11.000 -2.752 1.00 . A A . 5 ILE CG1 1 1
18 9364 1 1 5 ILE CG2 C 6.699 -9.035 -2.096 1.00 . A A . 5 ILE CG2 1 1
18 9365 1 1 5 ILE H H 5.510 -8.241 -4.254 1.00 . A A . 5 ILE H 1 1
18 9366 1 1 5 ILE HA H 6.751 -10.680 -5.113 1.00 . A A . 5 ILE HA 1 1
18 9367 1 1 5 ILE HB H 8.016 -9.112 -3.758 1.00 . A A . 5 ILE HB 1 1
18 9368 1 1 5 ILE HD11 H 9.224 -12.688 -3.432 1.00 . A A . 5 ILE HD11 1 1
18 9369 1 1 5 ILE HD12 H 7.873 -12.237 -4.471 1.00 . A A . 5 ILE HD12 1 1
18 9370 1 1 5 ILE HD13 H 9.347 -11.268 -4.470 1.00 . A A . 5 ILE HD13 1 1
18 9371 1 1 5 ILE HG12 H 8.937 -10.664 -2.141 1.00 . A A . 5 ILE HG12 1 1
18 9372 1 1 5 ILE HG13 H 7.456 -11.616 -2.156 1.00 . A A . 5 ILE HG13 1 1
18 9373 1 1 5 ILE HG21 H 6.365 -8.064 -2.434 1.00 . A A . 5 ILE HG21 1 1
18 9374 1 1 5 ILE HG22 H 5.855 -9.596 -1.726 1.00 . A A . 5 ILE HG22 1 1
18 9375 1 1 5 ILE HG23 H 7.425 -8.911 -1.307 1.00 . A A . 5 ILE HG23 1 1
18 9376 1 1 5 ILE N N 5.496 -9.079 -4.761 1.00 . A A . 5 ILE N 1 1
18 9377 1 1 5 ILE O O 5.730 -12.402 -3.416 1.00 . A A . 5 ILE O 1 1
18 9378 1 1 6 PHE C C 2.989 -11.350 -1.159 1.00 . A A . 6 PHE C 1 1
18 9379 1 1 6 PHE CA C 3.164 -11.707 -2.632 1.00 . A A . 6 PHE CA 1 1
18 9380 1 1 6 PHE CB C 3.607 -13.165 -2.766 1.00 . A A . 6 PHE CB 1 1
18 9381 1 1 6 PHE CD1 C 5.324 -12.831 -0.967 1.00 . A A . 6 PHE CD1 1 1
18 9382 1 1 6 PHE CD2 C 4.242 -14.950 -1.122 1.00 . A A . 6 PHE CD2 1 1
18 9383 1 1 6 PHE CE1 C 6.062 -13.283 0.110 1.00 . A A . 6 PHE CE1 1 1
18 9384 1 1 6 PHE CE2 C 4.977 -15.408 -0.044 1.00 . A A . 6 PHE CE2 1 1
18 9385 1 1 6 PHE CG C 4.407 -13.659 -1.595 1.00 . A A . 6 PHE CG 1 1
18 9386 1 1 6 PHE CZ C 5.888 -14.573 0.573 1.00 . A A . 6 PHE CZ 1 1
18 9387 1 1 6 PHE H H 3.886 -9.891 -3.449 1.00 . A A . 6 PHE H 1 1
18 9388 1 1 6 PHE HA H 2.219 -11.578 -3.136 1.00 . A A . 6 PHE HA 1 1
18 9389 1 1 6 PHE HB2 H 2.733 -13.792 -2.858 1.00 . A A . 6 PHE HB2 1 1
18 9390 1 1 6 PHE HB3 H 4.215 -13.269 -3.653 1.00 . A A . 6 PHE HB3 1 1
18 9391 1 1 6 PHE HD1 H 5.461 -11.822 -1.327 1.00 . A A . 6 PHE HD1 1 1
18 9392 1 1 6 PHE HD2 H 3.530 -15.605 -1.604 1.00 . A A . 6 PHE HD2 1 1
18 9393 1 1 6 PHE HE1 H 6.773 -12.628 0.591 1.00 . A A . 6 PHE HE1 1 1
18 9394 1 1 6 PHE HE2 H 4.838 -16.417 0.315 1.00 . A A . 6 PHE HE2 1 1
18 9395 1 1 6 PHE HZ H 6.463 -14.929 1.414 1.00 . A A . 6 PHE HZ 1 1
18 9396 1 1 6 PHE N N 4.134 -10.823 -3.269 1.00 . A A . 6 PHE N 1 1
18 9397 1 1 6 PHE O O 2.699 -12.213 -0.329 1.00 . A A . 6 PHE O 1 1
18 9398 1 1 7 LYS C C 1.560 -9.554 0.946 1.00 . A A . 7 LYS C 1 1
18 9399 1 1 7 LYS CA C 3.028 -9.599 0.532 1.00 . A A . 7 LYS CA 1 1
18 9400 1 1 7 LYS CB C 3.654 -8.211 0.680 1.00 . A A . 7 LYS CB 1 1
18 9401 1 1 7 LYS CD C 3.502 -7.324 3.025 1.00 . A A . 7 LYS CD 1 1
18 9402 1 1 7 LYS CE C 4.286 -6.308 3.842 1.00 . A A . 7 LYS CE 1 1
18 9403 1 1 7 LYS CG C 4.385 -8.010 1.996 1.00 . A A . 7 LYS CG 1 1
18 9404 1 1 7 LYS H H 3.396 -9.432 -1.546 1.00 . A A . 7 LYS H 1 1
18 9405 1 1 7 LYS HA H 3.550 -10.291 1.176 1.00 . A A . 7 LYS HA 1 1
18 9406 1 1 7 LYS HB2 H 4.357 -8.059 -0.125 1.00 . A A . 7 LYS HB2 1 1
18 9407 1 1 7 LYS HB3 H 2.873 -7.468 0.610 1.00 . A A . 7 LYS HB3 1 1
18 9408 1 1 7 LYS HD2 H 2.698 -6.815 2.515 1.00 . A A . 7 LYS HD2 1 1
18 9409 1 1 7 LYS HD3 H 3.093 -8.070 3.692 1.00 . A A . 7 LYS HD3 1 1
18 9410 1 1 7 LYS HE2 H 4.970 -5.790 3.188 1.00 . A A . 7 LYS HE2 1 1
18 9411 1 1 7 LYS HE3 H 3.592 -5.599 4.271 1.00 . A A . 7 LYS HE3 1 1
18 9412 1 1 7 LYS HG2 H 4.685 -8.974 2.381 1.00 . A A . 7 LYS HG2 1 1
18 9413 1 1 7 LYS HG3 H 5.260 -7.401 1.822 1.00 . A A . 7 LYS HG3 1 1
18 9414 1 1 7 LYS HZ1 H 4.564 -6.829 5.846 1.00 . A A . 7 LYS HZ1 1 1
18 9415 1 1 7 LYS HZ2 H 6.004 -6.528 5.009 1.00 . A A . 7 LYS HZ2 1 1
18 9416 1 1 7 LYS HZ3 H 5.162 -7.972 4.751 1.00 . A A . 7 LYS HZ3 1 1
18 9417 1 1 7 LYS N N 3.166 -10.073 -0.840 1.00 . A A . 7 LYS N 1 1
18 9418 1 1 7 LYS NZ N 5.058 -6.954 4.939 1.00 . A A . 7 LYS NZ 1 1
18 9419 1 1 7 LYS O O 0.688 -9.234 0.139 1.00 . A A . 7 LYS O 1 1
18 9420 1 1 8 ALA C C -0.782 -8.569 2.373 1.00 . A A . 8 ALA C 1 1
18 9421 1 1 8 ALA CA C -0.065 -9.866 2.730 1.00 . A A . 8 ALA CA 1 1
18 9422 1 1 8 ALA CB C -0.054 -10.068 4.238 1.00 . A A . 8 ALA CB 1 1
18 9423 1 1 8 ALA H H 2.034 -10.121 2.803 1.00 . A A . 8 ALA H 1 1
18 9424 1 1 8 ALA HA H -0.598 -10.694 2.284 1.00 . A A . 8 ALA HA 1 1
18 9425 1 1 8 ALA HB1 H 0.851 -10.585 4.524 1.00 . A A . 8 ALA HB1 1 1
18 9426 1 1 8 ALA HB2 H -0.092 -9.108 4.729 1.00 . A A . 8 ALA HB2 1 1
18 9427 1 1 8 ALA HB3 H -0.912 -10.656 4.528 1.00 . A A . 8 ALA HB3 1 1
18 9428 1 1 8 ALA N N 1.296 -9.875 2.208 1.00 . A A . 8 ALA N 1 1
18 9429 1 1 8 ALA O O -0.425 -7.496 2.861 1.00 . A A . 8 ALA O 1 1
18 9430 1 1 9 CYS C C -3.712 -7.234 2.059 1.00 . A A . 9 CYS C 1 1
18 9431 1 1 9 CYS CA C -2.561 -7.508 1.095 1.00 . A A . 9 CYS CA 1 1
18 9432 1 1 9 CYS CB C -3.105 -7.715 -0.320 1.00 . A A . 9 CYS CB 1 1
18 9433 1 1 9 CYS H H -2.032 -9.556 1.164 1.00 . A A . 9 CYS H 1 1
18 9434 1 1 9 CYS HA H -1.898 -6.656 1.095 1.00 . A A . 9 CYS HA 1 1
18 9435 1 1 9 CYS HB2 H -2.824 -6.871 -0.933 1.00 . A A . 9 CYS HB2 1 1
18 9436 1 1 9 CYS HB3 H -2.674 -8.614 -0.734 1.00 . A A . 9 CYS HB3 1 1
18 9437 1 1 9 CYS N N -1.795 -8.673 1.519 1.00 . A A . 9 CYS N 1 1
18 9438 1 1 9 CYS O O -4.254 -8.153 2.672 1.00 . A A . 9 CYS O 1 1
18 9439 1 1 9 CYS SG S -4.918 -7.879 -0.403 1.00 . A A . 9 CYS SG 1 1
18 9440 1 1 10 ASN C C -6.497 -5.537 2.330 1.00 . A A . 10 ASN C 1 1
18 9441 1 1 10 ASN CA C -5.167 -5.568 3.077 1.00 . A A . 10 ASN CA 1 1
18 9442 1 1 10 ASN CB C -4.879 -4.195 3.688 1.00 . A A . 10 ASN CB 1 1
18 9443 1 1 10 ASN CG C -4.148 -4.294 5.013 1.00 . A A . 10 ASN CG 1 1
18 9444 1 1 10 ASN H H -3.610 -5.275 1.672 1.00 . A A . 10 ASN H 1 1
18 9445 1 1 10 ASN HA H -5.229 -6.299 3.869 1.00 . A A . 10 ASN HA 1 1
18 9446 1 1 10 ASN HB2 H -4.269 -3.624 3.003 1.00 . A A . 10 ASN HB2 1 1
18 9447 1 1 10 ASN HB3 H -5.813 -3.677 3.850 1.00 . A A . 10 ASN HB3 1 1
18 9448 1 1 10 ASN HD21 H -2.971 -2.774 4.504 1.00 . A A . 10 ASN HD21 1 1
18 9449 1 1 10 ASN HD22 H -2.676 -3.464 6.060 1.00 . A A . 10 ASN HD22 1 1
18 9450 1 1 10 ASN N N -4.080 -5.963 2.188 1.00 . A A . 10 ASN N 1 1
18 9451 1 1 10 ASN ND2 N -3.166 -3.422 5.212 1.00 . A A . 10 ASN ND2 1 1
18 9452 1 1 10 ASN O O -6.556 -5.279 1.128 1.00 . A A . 10 ASN O 1 1
18 9453 1 1 10 ASN OD1 O -4.462 -5.143 5.847 1.00 . A A . 10 ASN OD1 1 1
18 9454 1 1 11 PRO C C -9.416 -4.415 2.106 1.00 . A A . 11 PRO C 1 1
18 9455 1 1 11 PRO CA C -8.940 -5.812 2.487 1.00 . A A . 11 PRO CA 1 1
18 9456 1 1 11 PRO CB C -9.801 -6.381 3.617 1.00 . A A . 11 PRO CB 1 1
18 9457 1 1 11 PRO CD C -7.594 -6.121 4.497 1.00 . A A . 11 PRO CD 1 1
18 9458 1 1 11 PRO CG C -9.051 -6.060 4.863 1.00 . A A . 11 PRO CG 1 1
18 9459 1 1 11 PRO HA H -9.002 -6.460 1.624 1.00 . A A . 11 PRO HA 1 1
18 9460 1 1 11 PRO HB2 H -10.773 -5.908 3.606 1.00 . A A . 11 PRO HB2 1 1
18 9461 1 1 11 PRO HB3 H -9.913 -7.447 3.488 1.00 . A A . 11 PRO HB3 1 1
18 9462 1 1 11 PRO HD2 H -7.034 -5.385 5.055 1.00 . A A . 11 PRO HD2 1 1
18 9463 1 1 11 PRO HD3 H -7.202 -7.111 4.674 1.00 . A A . 11 PRO HD3 1 1
18 9464 1 1 11 PRO HG2 H -9.311 -5.069 5.203 1.00 . A A . 11 PRO HG2 1 1
18 9465 1 1 11 PRO HG3 H -9.276 -6.791 5.626 1.00 . A A . 11 PRO HG3 1 1
18 9466 1 1 11 PRO N N -7.591 -5.805 3.059 1.00 . A A . 11 PRO N 1 1
18 9467 1 1 11 PRO O O -10.038 -4.223 1.061 1.00 . A A . 11 PRO O 1 1
18 9468 1 1 12 SER C C -8.329 -1.218 2.275 1.00 . A A . 12 SER C 1 1
18 9469 1 1 12 SER CA C -9.522 -2.060 2.715 1.00 . A A . 12 SER CA 1 1
18 9470 1 1 12 SER CB C -10.150 -1.458 3.974 1.00 . A A . 12 SER CB 1 1
18 9471 1 1 12 SER H H -8.623 -3.656 3.777 1.00 . A A . 12 SER H 1 1
18 9472 1 1 12 SER HA H -10.257 -2.064 1.924 1.00 . A A . 12 SER HA 1 1
18 9473 1 1 12 SER HB2 H -10.964 -2.085 4.303 1.00 . A A . 12 SER HB2 1 1
18 9474 1 1 12 SER HB3 H -9.403 -1.400 4.753 1.00 . A A . 12 SER HB3 1 1
18 9475 1 1 12 SER HG H -11.527 -0.218 3.339 1.00 . A A . 12 SER HG 1 1
18 9476 1 1 12 SER N N -9.121 -3.441 2.961 1.00 . A A . 12 SER N 1 1
18 9477 1 1 12 SER O O -8.421 -0.439 1.328 1.00 . A A . 12 SER O 1 1
18 9478 1 1 12 SER OG O -10.649 -0.156 3.722 1.00 . A A . 12 SER OG 1 1
18 9479 1 1 13 ASN C C -5.443 -1.051 1.294 1.00 . A A . 13 ASN C 1 1
18 9480 1 1 13 ASN CA C -5.996 -0.636 2.653 1.00 . A A . 13 ASN CA 1 1
18 9481 1 1 13 ASN CB C -4.937 -0.858 3.736 1.00 . A A . 13 ASN CB 1 1
18 9482 1 1 13 ASN CG C -4.088 0.376 3.976 1.00 . A A . 13 ASN CG 1 1
18 9483 1 1 13 ASN H H -7.196 -2.018 3.716 1.00 . A A . 13 ASN H 1 1
18 9484 1 1 13 ASN HA H -6.250 0.413 2.621 1.00 . A A . 13 ASN HA 1 1
18 9485 1 1 13 ASN HB2 H -5.428 -1.118 4.663 1.00 . A A . 13 ASN HB2 1 1
18 9486 1 1 13 ASN HB3 H -4.288 -1.667 3.437 1.00 . A A . 13 ASN HB3 1 1
18 9487 1 1 13 ASN HD21 H -2.526 -0.502 3.113 1.00 . A A . 13 ASN HD21 1 1
18 9488 1 1 13 ASN HD22 H -2.260 1.103 3.694 1.00 . A A . 13 ASN HD22 1 1
18 9489 1 1 13 ASN N N -7.208 -1.381 2.971 1.00 . A A . 13 ASN N 1 1
18 9490 1 1 13 ASN ND2 N -2.831 0.320 3.551 1.00 . A A . 13 ASN ND2 1 1
18 9491 1 1 13 ASN O O -4.655 -1.992 1.193 1.00 . A A . 13 ASN O 1 1
18 9492 1 1 13 ASN OD1 O -4.557 1.367 4.535 1.00 . A A . 13 ASN OD1 1 1
18 9493 1 1 14 ASP C C -3.882 -0.644 -1.176 1.00 . A A . 14 ASP C 1 1
18 9494 1 1 14 ASP CA C -5.406 -0.636 -1.104 1.00 . A A . 14 ASP CA 1 1
18 9495 1 1 14 ASP CB C -5.970 0.390 -2.088 1.00 . A A . 14 ASP CB 1 1
18 9496 1 1 14 ASP CG C -5.271 0.349 -3.432 1.00 . A A . 14 ASP CG 1 1
18 9497 1 1 14 ASP H H -6.489 0.395 0.394 1.00 . A A . 14 ASP H 1 1
18 9498 1 1 14 ASP HA H -5.772 -1.616 -1.372 1.00 . A A . 14 ASP HA 1 1
18 9499 1 1 14 ASP HB2 H -7.021 0.191 -2.244 1.00 . A A . 14 ASP HB2 1 1
18 9500 1 1 14 ASP HB3 H -5.854 1.380 -1.671 1.00 . A A . 14 ASP HB3 1 1
18 9501 1 1 14 ASP N N -5.861 -0.343 0.250 1.00 . A A . 14 ASP N 1 1
18 9502 1 1 14 ASP O O -3.246 0.409 -1.168 1.00 . A A . 14 ASP O 1 1
18 9503 1 1 14 ASP OD1 O -5.144 -0.755 -4.002 1.00 . A A . 14 ASP OD1 1 1
18 9504 1 1 14 ASP OD2 O -4.851 1.422 -3.915 1.00 . A A . 14 ASP OD2 1 1
18 9505 1 1 15 GLN C C -1.400 -2.199 -2.757 1.00 . A A . 15 GLN C 1 1
18 9506 1 1 15 GLN CA C -1.855 -1.983 -1.318 1.00 . A A . 15 GLN CA 1 1
18 9507 1 1 15 GLN CB C -1.394 -3.151 -0.444 1.00 . A A . 15 GLN CB 1 1
18 9508 1 1 15 GLN CD C -0.279 -3.639 1.770 1.00 . A A . 15 GLN CD 1 1
18 9509 1 1 15 GLN CG C -1.313 -2.809 1.035 1.00 . A A . 15 GLN CG 1 1
18 9510 1 1 15 GLN H H -3.866 -2.642 -1.249 1.00 . A A . 15 GLN H 1 1
18 9511 1 1 15 GLN HA H -1.413 -1.071 -0.947 1.00 . A A . 15 GLN HA 1 1
18 9512 1 1 15 GLN HB2 H -2.086 -3.971 -0.565 1.00 . A A . 15 GLN HB2 1 1
18 9513 1 1 15 GLN HB3 H -0.414 -3.466 -0.772 1.00 . A A . 15 GLN HB3 1 1
18 9514 1 1 15 GLN HE21 H -1.637 -5.042 2.145 1.00 . A A . 15 GLN HE21 1 1
18 9515 1 1 15 GLN HE22 H -0.050 -5.351 2.754 1.00 . A A . 15 GLN HE22 1 1
18 9516 1 1 15 GLN HG2 H -1.052 -1.766 1.137 1.00 . A A . 15 GLN HG2 1 1
18 9517 1 1 15 GLN HG3 H -2.279 -2.983 1.485 1.00 . A A . 15 GLN HG3 1 1
18 9518 1 1 15 GLN N N -3.305 -1.839 -1.246 1.00 . A A . 15 GLN N 1 1
18 9519 1 1 15 GLN NE2 N -0.697 -4.794 2.275 1.00 . A A . 15 GLN NE2 1 1
18 9520 1 1 15 GLN O O -0.712 -1.357 -3.335 1.00 . A A . 15 GLN O 1 1
18 9521 1 1 15 GLN OE1 O 0.882 -3.247 1.883 1.00 . A A . 15 GLN OE1 1 1
18 9522 1 1 16 CYS C C -1.496 -2.426 -5.597 1.00 . A A . 16 CYS C 1 1
18 9523 1 1 16 CYS CA C -1.421 -3.661 -4.704 1.00 . A A . 16 CYS CA 1 1
18 9524 1 1 16 CYS CB C -2.337 -4.757 -5.251 1.00 . A A . 16 CYS CB 1 1
18 9525 1 1 16 CYS H H -2.337 -3.965 -2.820 1.00 . A A . 16 CYS H 1 1
18 9526 1 1 16 CYS HA H -0.404 -4.024 -4.697 1.00 . A A . 16 CYS HA 1 1
18 9527 1 1 16 CYS HB2 H -3.263 -4.310 -5.582 1.00 . A A . 16 CYS HB2 1 1
18 9528 1 1 16 CYS HB3 H -1.853 -5.234 -6.091 1.00 . A A . 16 CYS HB3 1 1
18 9529 1 1 16 CYS N N -1.789 -3.333 -3.332 1.00 . A A . 16 CYS N 1 1
18 9530 1 1 16 CYS O O -2.323 -1.540 -5.383 1.00 . A A . 16 CYS O 1 1
18 9531 1 1 16 CYS SG S -2.751 -6.053 -4.041 1.00 . A A . 16 CYS SG 1 1
18 9532 1 1 17 CYS C C -1.870 -1.192 -8.359 1.00 . A A . 17 CYS C 1 1
18 9533 1 1 17 CYS CA C -0.592 -1.250 -7.527 1.00 . A A . 17 CYS CA 1 1
18 9534 1 1 17 CYS CB C 0.624 -1.358 -8.449 1.00 . A A . 17 CYS CB 1 1
18 9535 1 1 17 CYS H H 0.010 -3.112 -6.721 1.00 . A A . 17 CYS H 1 1
18 9536 1 1 17 CYS HA H -0.514 -0.344 -6.947 1.00 . A A . 17 CYS HA 1 1
18 9537 1 1 17 CYS HB2 H 1.027 -2.359 -8.385 1.00 . A A . 17 CYS HB2 1 1
18 9538 1 1 17 CYS HB3 H 0.315 -1.164 -9.465 1.00 . A A . 17 CYS HB3 1 1
18 9539 1 1 17 CYS N N -0.626 -2.375 -6.600 1.00 . A A . 17 CYS N 1 1
18 9540 1 1 17 CYS O O -2.798 -1.973 -8.148 1.00 . A A . 17 CYS O 1 1
18 9541 1 1 17 CYS SG S 1.968 -0.196 -8.045 1.00 . A A . 17 CYS SG 1 1
18 9542 1 1 18 LYS C C -2.927 -0.936 -11.440 1.00 . A A . 18 LYS C 1 1
18 9543 1 1 18 LYS CA C -3.074 -0.101 -10.172 1.00 . A A . 18 LYS CA 1 1
18 9544 1 1 18 LYS CB C -3.263 1.373 -10.538 1.00 . A A . 18 LYS CB 1 1
18 9545 1 1 18 LYS CD C -3.941 1.990 -8.199 1.00 . A A . 18 LYS CD 1 1
18 9546 1 1 18 LYS CE C -4.926 1.105 -7.451 1.00 . A A . 18 LYS CE 1 1
18 9547 1 1 18 LYS CG C -4.289 2.086 -9.675 1.00 . A A . 18 LYS CG 1 1
18 9548 1 1 18 LYS H H -1.140 0.332 -9.427 1.00 . A A . 18 LYS H 1 1
18 9549 1 1 18 LYS HA H -3.942 -0.443 -9.629 1.00 . A A . 18 LYS HA 1 1
18 9550 1 1 18 LYS HB2 H -2.317 1.882 -10.431 1.00 . A A . 18 LYS HB2 1 1
18 9551 1 1 18 LYS HB3 H -3.583 1.437 -11.568 1.00 . A A . 18 LYS HB3 1 1
18 9552 1 1 18 LYS HD2 H -2.951 1.572 -8.098 1.00 . A A . 18 LYS HD2 1 1
18 9553 1 1 18 LYS HD3 H -3.961 2.981 -7.768 1.00 . A A . 18 LYS HD3 1 1
18 9554 1 1 18 LYS HE2 H -5.413 0.452 -8.158 1.00 . A A . 18 LYS HE2 1 1
18 9555 1 1 18 LYS HE3 H -4.382 0.512 -6.730 1.00 . A A . 18 LYS HE3 1 1
18 9556 1 1 18 LYS HG2 H -4.323 3.128 -9.958 1.00 . A A . 18 LYS HG2 1 1
18 9557 1 1 18 LYS HG3 H -5.258 1.636 -9.837 1.00 . A A . 18 LYS HG3 1 1
18 9558 1 1 18 LYS HZ1 H -6.794 2.034 -7.346 1.00 . A A . 18 LYS HZ1 1 1
18 9559 1 1 18 LYS HZ2 H -5.579 2.840 -6.488 1.00 . A A . 18 LYS HZ2 1 1
18 9560 1 1 18 LYS HZ3 H -6.251 1.418 -5.867 1.00 . A A . 18 LYS HZ3 1 1
18 9561 1 1 18 LYS N N -1.911 -0.262 -9.306 1.00 . A A . 18 LYS N 1 1
18 9562 1 1 18 LYS NZ N -5.960 1.905 -6.738 1.00 . A A . 18 LYS NZ 1 1
18 9563 1 1 18 LYS O O -3.432 -2.055 -11.520 1.00 . A A . 18 LYS O 1 1
18 9564 1 1 19 SER C C -1.312 -2.410 -13.473 1.00 . A A . 19 SER C 1 1
18 9565 1 1 19 SER CA C -2.020 -1.077 -13.695 1.00 . A A . 19 SER CA 1 1
18 9566 1 1 19 SER CB C -1.201 -0.204 -14.648 1.00 . A A . 19 SER CB 1 1
18 9567 1 1 19 SER H H -1.853 0.512 -12.306 1.00 . A A . 19 SER H 1 1
18 9568 1 1 19 SER HA H -2.988 -1.266 -14.135 1.00 . A A . 19 SER HA 1 1
18 9569 1 1 19 SER HB2 H -0.697 -0.833 -15.366 1.00 . A A . 19 SER HB2 1 1
18 9570 1 1 19 SER HB3 H -1.862 0.476 -15.167 1.00 . A A . 19 SER HB3 1 1
18 9571 1 1 19 SER HG H 0.555 0.017 -13.809 1.00 . A A . 19 SER HG 1 1
18 9572 1 1 19 SER N N -2.231 -0.384 -12.429 1.00 . A A . 19 SER N 1 1
18 9573 1 1 19 SER O O -1.360 -3.300 -14.321 1.00 . A A . 19 SER O 1 1
18 9574 1 1 19 SER OG O -0.232 0.551 -13.943 1.00 . A A . 19 SER OG 1 1
18 9575 1 1 20 SER C C -0.855 -4.973 -12.057 1.00 . A A . 20 SER C 1 1
18 9576 1 1 20 SER CA C 0.069 -3.761 -11.992 1.00 . A A . 20 SER CA 1 1
18 9577 1 1 20 SER CB C 0.685 -3.649 -10.596 1.00 . A A . 20 SER CB 1 1
18 9578 1 1 20 SER H H -0.651 -1.793 -11.689 1.00 . A A . 20 SER H 1 1
18 9579 1 1 20 SER HA H 0.860 -3.886 -12.716 1.00 . A A . 20 SER HA 1 1
18 9580 1 1 20 SER HB2 H 1.387 -4.456 -10.449 1.00 . A A . 20 SER HB2 1 1
18 9581 1 1 20 SER HB3 H 1.200 -2.704 -10.507 1.00 . A A . 20 SER HB3 1 1
18 9582 1 1 20 SER HG H -1.148 -3.412 -9.946 1.00 . A A . 20 SER HG 1 1
18 9583 1 1 20 SER N N -0.653 -2.539 -12.325 1.00 . A A . 20 SER N 1 1
18 9584 1 1 20 SER O O -2.059 -4.865 -11.821 1.00 . A A . 20 SER O 1 1
18 9585 1 1 20 SER OG O -0.312 -3.723 -9.591 1.00 . A A . 20 SER OG 1 1
18 9586 1 1 21 LYS C C -1.168 -8.040 -11.113 1.00 . A A . 21 LYS C 1 1
18 9587 1 1 21 LYS CA C -1.053 -7.363 -12.475 1.00 . A A . 21 LYS CA 1 1
18 9588 1 1 21 LYS CB C -0.401 -8.318 -13.478 1.00 . A A . 21 LYS CB 1 1
18 9589 1 1 21 LYS CD C -0.045 -6.972 -15.569 1.00 . A A . 21 LYS CD 1 1
18 9590 1 1 21 LYS CE C -0.584 -6.643 -16.953 1.00 . A A . 21 LYS CE 1 1
18 9591 1 1 21 LYS CG C -0.842 -8.088 -14.913 1.00 . A A . 21 LYS CG 1 1
18 9592 1 1 21 LYS H H 0.681 -6.151 -12.556 1.00 . A A . 21 LYS H 1 1
18 9593 1 1 21 LYS HA H -2.043 -7.110 -12.823 1.00 . A A . 21 LYS HA 1 1
18 9594 1 1 21 LYS HB2 H 0.671 -8.195 -13.428 1.00 . A A . 21 LYS HB2 1 1
18 9595 1 1 21 LYS HB3 H -0.652 -9.333 -13.205 1.00 . A A . 21 LYS HB3 1 1
18 9596 1 1 21 LYS HD2 H -0.105 -6.088 -14.952 1.00 . A A . 21 LYS HD2 1 1
18 9597 1 1 21 LYS HD3 H 0.986 -7.283 -15.658 1.00 . A A . 21 LYS HD3 1 1
18 9598 1 1 21 LYS HE2 H 0.215 -6.224 -17.545 1.00 . A A . 21 LYS HE2 1 1
18 9599 1 1 21 LYS HE3 H -0.935 -7.554 -17.414 1.00 . A A . 21 LYS HE3 1 1
18 9600 1 1 21 LYS HG2 H -0.697 -8.998 -15.475 1.00 . A A . 21 LYS HG2 1 1
18 9601 1 1 21 LYS HG3 H -1.890 -7.821 -14.919 1.00 . A A . 21 LYS HG3 1 1
18 9602 1 1 21 LYS HZ1 H -1.419 -4.764 -17.325 1.00 . A A . 21 LYS HZ1 1 1
18 9603 1 1 21 LYS HZ2 H -1.977 -5.493 -15.903 1.00 . A A . 21 LYS HZ2 1 1
18 9604 1 1 21 LYS HZ3 H -2.531 -6.037 -17.406 1.00 . A A . 21 LYS HZ3 1 1
18 9605 1 1 21 LYS N N -0.284 -6.128 -12.379 1.00 . A A . 21 LYS N 1 1
18 9606 1 1 21 LYS NZ N -1.706 -5.666 -16.893 1.00 . A A . 21 LYS NZ 1 1
18 9607 1 1 21 LYS O O -2.092 -8.817 -10.871 1.00 . A A . 21 LYS O 1 1
18 9608 1 1 22 LEU C C -1.638 -8.395 -8.324 1.00 . A A . 22 LEU C 1 1
18 9609 1 1 22 LEU CA C -0.223 -8.316 -8.887 1.00 . A A . 22 LEU CA 1 1
18 9610 1 1 22 LEU CB C 0.664 -7.488 -7.955 1.00 . A A . 22 LEU CB 1 1
18 9611 1 1 22 LEU CD1 C 1.362 -5.149 -7.383 1.00 . A A . 22 LEU CD1 1 1
18 9612 1 1 22 LEU CD2 C 2.443 -6.341 -9.299 1.00 . A A . 22 LEU CD2 1 1
18 9613 1 1 22 LEU CG C 1.156 -6.150 -8.509 1.00 . A A . 22 LEU CG 1 1
18 9614 1 1 22 LEU H H 0.484 -7.112 -10.477 1.00 . A A . 22 LEU H 1 1
18 9615 1 1 22 LEU HA H 0.179 -9.316 -8.959 1.00 . A A . 22 LEU HA 1 1
18 9616 1 1 22 LEU HB2 H 0.101 -7.286 -7.057 1.00 . A A . 22 LEU HB2 1 1
18 9617 1 1 22 LEU HB3 H 1.531 -8.084 -7.709 1.00 . A A . 22 LEU HB3 1 1
18 9618 1 1 22 LEU HD11 H 2.112 -5.523 -6.703 1.00 . A A . 22 LEU HD11 1 1
18 9619 1 1 22 LEU HD12 H 0.432 -5.008 -6.852 1.00 . A A . 22 LEU HD12 1 1
18 9620 1 1 22 LEU HD13 H 1.687 -4.205 -7.796 1.00 . A A . 22 LEU HD13 1 1
18 9621 1 1 22 LEU HD21 H 2.237 -6.236 -10.354 1.00 . A A . 22 LEU HD21 1 1
18 9622 1 1 22 LEU HD22 H 2.840 -7.326 -9.105 1.00 . A A . 22 LEU HD22 1 1
18 9623 1 1 22 LEU HD23 H 3.164 -5.596 -8.996 1.00 . A A . 22 LEU HD23 1 1
18 9624 1 1 22 LEU HG H 0.408 -5.749 -9.179 1.00 . A A . 22 LEU HG 1 1
18 9625 1 1 22 LEU N N -0.226 -7.738 -10.226 1.00 . A A . 22 LEU N 1 1
18 9626 1 1 22 LEU O O -2.229 -7.379 -7.958 1.00 . A A . 22 LEU O 1 1
18 9627 1 1 23 VAL C C -3.479 -10.335 -6.300 1.00 . A A . 23 VAL C 1 1
18 9628 1 1 23 VAL CA C -3.521 -9.821 -7.735 1.00 . A A . 23 VAL CA 1 1
18 9629 1 1 23 VAL CB C -4.308 -10.819 -8.604 1.00 . A A . 23 VAL CB 1 1
18 9630 1 1 23 VAL CG1 C -3.611 -12.171 -8.630 1.00 . A A . 23 VAL CG1 1 1
18 9631 1 1 23 VAL CG2 C -5.736 -10.957 -8.095 1.00 . A A . 23 VAL CG2 1 1
18 9632 1 1 23 VAL H H -1.655 -10.380 -8.564 1.00 . A A . 23 VAL H 1 1
18 9633 1 1 23 VAL HA H -4.039 -8.873 -7.753 1.00 . A A . 23 VAL HA 1 1
18 9634 1 1 23 VAL HB H -4.343 -10.437 -9.613 1.00 . A A . 23 VAL HB 1 1
18 9635 1 1 23 VAL HG11 H -4.273 -12.909 -9.059 1.00 . A A . 23 VAL HG11 1 1
18 9636 1 1 23 VAL HG12 H -2.713 -12.101 -9.227 1.00 . A A . 23 VAL HG12 1 1
18 9637 1 1 23 VAL HG13 H -3.352 -12.462 -7.623 1.00 . A A . 23 VAL HG13 1 1
18 9638 1 1 23 VAL HG21 H -5.726 -11.386 -7.105 1.00 . A A . 23 VAL HG21 1 1
18 9639 1 1 23 VAL HG22 H -6.200 -9.983 -8.062 1.00 . A A . 23 VAL HG22 1 1
18 9640 1 1 23 VAL HG23 H -6.295 -11.600 -8.760 1.00 . A A . 23 VAL HG23 1 1
18 9641 1 1 23 VAL N N -2.176 -9.609 -8.256 1.00 . A A . 23 VAL N 1 1
18 9642 1 1 23 VAL O O -2.557 -11.053 -5.913 1.00 . A A . 23 VAL O 1 1
18 9643 1 1 24 CYS C C -5.842 -11.180 -3.867 1.00 . A A . 24 CYS C 1 1
18 9644 1 1 24 CYS CA C -4.564 -10.386 -4.122 1.00 . A A . 24 CYS CA 1 1
18 9645 1 1 24 CYS CB C -4.513 -9.170 -3.194 1.00 . A A . 24 CYS CB 1 1
18 9646 1 1 24 CYS H H -5.190 -9.389 -5.881 1.00 . A A . 24 CYS H 1 1
18 9647 1 1 24 CYS HA H -3.714 -11.019 -3.918 1.00 . A A . 24 CYS HA 1 1
18 9648 1 1 24 CYS HB2 H -3.480 -8.933 -2.981 1.00 . A A . 24 CYS HB2 1 1
18 9649 1 1 24 CYS HB3 H -4.974 -8.329 -3.690 1.00 . A A . 24 CYS HB3 1 1
18 9650 1 1 24 CYS N N -4.484 -9.963 -5.515 1.00 . A A . 24 CYS N 1 1
18 9651 1 1 24 CYS O O -5.875 -12.063 -3.009 1.00 . A A . 24 CYS O 1 1
18 9652 1 1 24 CYS SG S -5.364 -9.413 -1.603 1.00 . A A . 24 CYS SG 1 1
18 9653 1 1 25 SER C C -8.107 -12.951 -5.051 1.00 . A A . 25 SER C 1 1
18 9654 1 1 25 SER CA C -8.172 -11.541 -4.472 1.00 . A A . 25 SER CA 1 1
18 9655 1 1 25 SER CB C -9.279 -10.744 -5.163 1.00 . A A . 25 SER CB 1 1
18 9656 1 1 25 SER H H -6.801 -10.147 -5.285 1.00 . A A . 25 SER H 1 1
18 9657 1 1 25 SER HA H -8.393 -11.608 -3.417 1.00 . A A . 25 SER HA 1 1
18 9658 1 1 25 SER HB2 H -9.212 -9.708 -4.867 1.00 . A A . 25 SER HB2 1 1
18 9659 1 1 25 SER HB3 H -9.159 -10.821 -6.234 1.00 . A A . 25 SER HB3 1 1
18 9660 1 1 25 SER HG H -11.192 -11.008 -5.495 1.00 . A A . 25 SER HG 1 1
18 9661 1 1 25 SER N N -6.891 -10.860 -4.618 1.00 . A A . 25 SER N 1 1
18 9662 1 1 25 SER O O -8.377 -13.932 -4.358 1.00 . A A . 25 SER O 1 1
18 9663 1 1 25 SER OG O -10.560 -11.237 -4.809 1.00 . A A . 25 SER OG 1 1
18 9664 1 1 26 ARG C C -6.866 -15.331 -6.153 1.00 . A A . 26 ARG C 1 1
18 9665 1 1 26 ARG CA C -7.648 -14.332 -7.002 1.00 . A A . 26 ARG CA 1 1
18 9666 1 1 26 ARG CB C -6.974 -14.167 -8.365 1.00 . A A . 26 ARG CB 1 1
18 9667 1 1 26 ARG CD C -7.169 -13.435 -10.761 1.00 . A A . 26 ARG CD 1 1
18 9668 1 1 26 ARG CG C -7.879 -13.554 -9.421 1.00 . A A . 26 ARG CG 1 1
18 9669 1 1 26 ARG CZ C -7.785 -13.044 -13.109 1.00 . A A . 26 ARG CZ 1 1
18 9670 1 1 26 ARG H H -7.544 -12.225 -6.828 1.00 . A A . 26 ARG H 1 1
18 9671 1 1 26 ARG HA H -8.649 -14.708 -7.148 1.00 . A A . 26 ARG HA 1 1
18 9672 1 1 26 ARG HB2 H -6.108 -13.532 -8.252 1.00 . A A . 26 ARG HB2 1 1
18 9673 1 1 26 ARG HB3 H -6.655 -15.138 -8.715 1.00 . A A . 26 ARG HB3 1 1
18 9674 1 1 26 ARG HD2 H -6.348 -12.742 -10.658 1.00 . A A . 26 ARG HD2 1 1
18 9675 1 1 26 ARG HD3 H -6.788 -14.406 -11.039 1.00 . A A . 26 ARG HD3 1 1
18 9676 1 1 26 ARG HE H -8.911 -12.550 -11.538 1.00 . A A . 26 ARG HE 1 1
18 9677 1 1 26 ARG HG2 H -8.751 -14.180 -9.543 1.00 . A A . 26 ARG HG2 1 1
18 9678 1 1 26 ARG HG3 H -8.182 -12.570 -9.095 1.00 . A A . 26 ARG HG3 1 1
18 9679 1 1 26 ARG HH11 H -5.993 -13.936 -12.838 1.00 . A A . 26 ARG HH11 1 1
18 9680 1 1 26 ARG HH12 H -6.440 -13.655 -14.488 1.00 . A A . 26 ARG HH12 1 1
18 9681 1 1 26 ARG HH21 H -9.510 -12.174 -13.707 1.00 . A A . 26 ARG HH21 1 1
18 9682 1 1 26 ARG HH22 H -8.440 -12.652 -14.981 1.00 . A A . 26 ARG HH22 1 1
18 9683 1 1 26 ARG N N -7.747 -13.043 -6.327 1.00 . A A . 26 ARG N 1 1
18 9684 1 1 26 ARG NE N -8.063 -12.956 -11.813 1.00 . A A . 26 ARG NE 1 1
18 9685 1 1 26 ARG NH1 N -6.646 -13.589 -13.511 1.00 . A A . 26 ARG NH1 1 1
18 9686 1 1 26 ARG NH2 N -8.649 -12.586 -14.006 1.00 . A A . 26 ARG NH2 1 1
18 9687 1 1 26 ARG O O -7.359 -16.414 -5.839 1.00 . A A . 26 ARG O 1 1
18 9688 1 1 27 LYS C C -4.997 -15.542 -3.489 1.00 . A A . 27 LYS C 1 1
18 9689 1 1 27 LYS CA C -4.793 -15.820 -4.974 1.00 . A A . 27 LYS CA 1 1
18 9690 1 1 27 LYS CB C -3.323 -15.616 -5.346 1.00 . A A . 27 LYS CB 1 1
18 9691 1 1 27 LYS CD C -1.614 -15.889 -7.167 1.00 . A A . 27 LYS CD 1 1
18 9692 1 1 27 LYS CE C -1.485 -16.908 -8.288 1.00 . A A . 27 LYS CE 1 1
18 9693 1 1 27 LYS CG C -3.070 -15.598 -6.843 1.00 . A A . 27 LYS CG 1 1
18 9694 1 1 27 LYS H H -5.307 -14.082 -6.069 1.00 . A A . 27 LYS H 1 1
18 9695 1 1 27 LYS HA H -5.068 -16.844 -5.177 1.00 . A A . 27 LYS HA 1 1
18 9696 1 1 27 LYS HB2 H -2.987 -14.675 -4.934 1.00 . A A . 27 LYS HB2 1 1
18 9697 1 1 27 LYS HB3 H -2.740 -16.416 -4.913 1.00 . A A . 27 LYS HB3 1 1
18 9698 1 1 27 LYS HD2 H -1.132 -14.972 -7.472 1.00 . A A . 27 LYS HD2 1 1
18 9699 1 1 27 LYS HD3 H -1.129 -16.276 -6.282 1.00 . A A . 27 LYS HD3 1 1
18 9700 1 1 27 LYS HE2 H -0.611 -17.514 -8.108 1.00 . A A . 27 LYS HE2 1 1
18 9701 1 1 27 LYS HE3 H -2.364 -17.536 -8.289 1.00 . A A . 27 LYS HE3 1 1
18 9702 1 1 27 LYS HG2 H -3.689 -16.349 -7.313 1.00 . A A . 27 LYS HG2 1 1
18 9703 1 1 27 LYS HG3 H -3.328 -14.623 -7.231 1.00 . A A . 27 LYS HG3 1 1
18 9704 1 1 27 LYS HZ1 H -1.693 -15.272 -9.571 1.00 . A A . 27 LYS HZ1 1 1
18 9705 1 1 27 LYS HZ2 H -1.920 -16.769 -10.327 1.00 . A A . 27 LYS HZ2 1 1
18 9706 1 1 27 LYS HZ3 H -0.361 -16.253 -9.922 1.00 . A A . 27 LYS HZ3 1 1
18 9707 1 1 27 LYS N N -5.644 -14.959 -5.787 1.00 . A A . 27 LYS N 1 1
18 9708 1 1 27 LYS NZ N -1.356 -16.254 -9.620 1.00 . A A . 27 LYS NZ 1 1
18 9709 1 1 27 LYS O O -5.937 -14.848 -3.099 1.00 . A A . 27 LYS O 1 1
18 9710 1 1 28 THR C C -4.272 -14.415 -0.864 1.00 . A A . 28 THR C 1 1
18 9711 1 1 28 THR CA C -4.191 -15.895 -1.219 1.00 . A A . 28 THR CA 1 1
18 9712 1 1 28 THR CB C -2.980 -16.518 -0.500 1.00 . A A . 28 THR CB 1 1
18 9713 1 1 28 THR CG2 C -3.401 -17.157 0.815 1.00 . A A . 28 THR CG2 1 1
18 9714 1 1 28 THR H H -3.382 -16.628 -3.033 1.00 . A A . 28 THR H 1 1
18 9715 1 1 28 THR HA H -5.086 -16.389 -0.868 1.00 . A A . 28 THR HA 1 1
18 9716 1 1 28 THR HB H -2.264 -15.737 -0.291 1.00 . A A . 28 THR HB 1 1
18 9717 1 1 28 THR HG1 H -2.897 -18.302 -1.337 1.00 . A A . 28 THR HG1 1 1
18 9718 1 1 28 THR HG21 H -4.468 -17.321 0.809 1.00 . A A . 28 THR HG21 1 1
18 9719 1 1 28 THR HG22 H -3.143 -16.501 1.633 1.00 . A A . 28 THR HG22 1 1
18 9720 1 1 28 THR HG23 H -2.892 -18.101 0.935 1.00 . A A . 28 THR HG23 1 1
18 9721 1 1 28 THR N N -4.109 -16.085 -2.662 1.00 . A A . 28 THR N 1 1
18 9722 1 1 28 THR O O -4.178 -13.551 -1.736 1.00 . A A . 28 THR O 1 1
18 9723 1 1 28 THR OG1 O -2.365 -17.502 -1.339 1.00 . A A . 28 THR OG1 1 1
18 9724 1 1 29 ARG C C -3.353 -11.928 0.405 1.00 . A A . 29 ARG C 1 1
18 9725 1 1 29 ARG CA C -4.542 -12.752 0.892 1.00 . A A . 29 ARG CA 1 1
18 9726 1 1 29 ARG CB C -4.608 -12.715 2.420 1.00 . A A . 29 ARG CB 1 1
18 9727 1 1 29 ARG CD C -6.292 -14.457 3.090 1.00 . A A . 29 ARG CD 1 1
18 9728 1 1 29 ARG CG C -6.000 -12.969 2.975 1.00 . A A . 29 ARG CG 1 1
18 9729 1 1 29 ARG CZ C -5.536 -16.368 4.441 1.00 . A A . 29 ARG CZ 1 1
18 9730 1 1 29 ARG H H -4.516 -14.860 1.070 1.00 . A A . 29 ARG H 1 1
18 9731 1 1 29 ARG HA H -5.449 -12.325 0.491 1.00 . A A . 29 ARG HA 1 1
18 9732 1 1 29 ARG HB2 H -3.944 -13.470 2.816 1.00 . A A . 29 ARG HB2 1 1
18 9733 1 1 29 ARG HB3 H -4.280 -11.745 2.760 1.00 . A A . 29 ARG HB3 1 1
18 9734 1 1 29 ARG HD2 H -7.297 -14.586 3.462 1.00 . A A . 29 ARG HD2 1 1
18 9735 1 1 29 ARG HD3 H -6.210 -14.903 2.110 1.00 . A A . 29 ARG HD3 1 1
18 9736 1 1 29 ARG HE H -4.571 -14.629 4.286 1.00 . A A . 29 ARG HE 1 1
18 9737 1 1 29 ARG HG2 H -6.074 -12.522 3.956 1.00 . A A . 29 ARG HG2 1 1
18 9738 1 1 29 ARG HG3 H -6.728 -12.518 2.317 1.00 . A A . 29 ARG HG3 1 1
18 9739 1 1 29 ARG HH11 H -7.269 -16.662 3.445 1.00 . A A . 29 ARG HH11 1 1
18 9740 1 1 29 ARG HH12 H -6.725 -18.001 4.401 1.00 . A A . 29 ARG HH12 1 1
18 9741 1 1 29 ARG HH21 H -3.845 -16.385 5.547 1.00 . A A . 29 ARG HH21 1 1
18 9742 1 1 29 ARG HH22 H -4.778 -17.842 5.597 1.00 . A A . 29 ARG HH22 1 1
18 9743 1 1 29 ARG N N -4.447 -14.128 0.422 1.00 . A A . 29 ARG N 1 1
18 9744 1 1 29 ARG NE N -5.363 -15.128 3.996 1.00 . A A . 29 ARG NE 1 1
18 9745 1 1 29 ARG NH1 N -6.598 -17.068 4.065 1.00 . A A . 29 ARG NH1 1 1
18 9746 1 1 29 ARG NH2 N -4.646 -16.910 5.262 1.00 . A A . 29 ARG NH2 1 1
18 9747 1 1 29 ARG O O -3.409 -10.699 0.372 1.00 . A A . 29 ARG O 1 1
18 9748 1 1 30 ALA C C -1.241 -11.515 -1.913 1.00 . A A . 30 ALA C 1 1
18 9749 1 1 30 ALA CA C -1.078 -11.947 -0.459 1.00 . A A . 30 ALA CA 1 1
18 9750 1 1 30 ALA CB C 0.130 -12.859 -0.310 1.00 . A A . 30 ALA CB 1 1
18 9751 1 1 30 ALA H H -2.296 -13.593 0.077 1.00 . A A . 30 ALA H 1 1
18 9752 1 1 30 ALA HA H -0.914 -11.070 0.150 1.00 . A A . 30 ALA HA 1 1
18 9753 1 1 30 ALA HB1 H 0.752 -12.779 -1.190 1.00 . A A . 30 ALA HB1 1 1
18 9754 1 1 30 ALA HB2 H 0.697 -12.566 0.560 1.00 . A A . 30 ALA HB2 1 1
18 9755 1 1 30 ALA HB3 H -0.202 -13.880 -0.196 1.00 . A A . 30 ALA HB3 1 1
18 9756 1 1 30 ALA N N -2.279 -12.614 0.028 1.00 . A A . 30 ALA N 1 1
18 9757 1 1 30 ALA O O -1.916 -12.182 -2.697 1.00 . A A . 30 ALA O 1 1
18 9758 1 1 31 CYS C C 0.560 -10.225 -4.414 1.00 . A A . 31 CYS C 1 1
18 9759 1 1 31 CYS CA C -0.697 -9.872 -3.624 1.00 . A A . 31 CYS CA 1 1
18 9760 1 1 31 CYS CB C -0.887 -8.354 -3.599 1.00 . A A . 31 CYS CB 1 1
18 9761 1 1 31 CYS H H -0.096 -9.906 -1.595 1.00 . A A . 31 CYS H 1 1
18 9762 1 1 31 CYS HA H -1.549 -10.325 -4.106 1.00 . A A . 31 CYS HA 1 1
18 9763 1 1 31 CYS HB2 H -1.293 -8.066 -2.640 1.00 . A A . 31 CYS HB2 1 1
18 9764 1 1 31 CYS HB3 H 0.071 -7.876 -3.738 1.00 . A A . 31 CYS HB3 1 1
18 9765 1 1 31 CYS N N -0.620 -10.394 -2.265 1.00 . A A . 31 CYS N 1 1
18 9766 1 1 31 CYS O O 1.666 -9.815 -4.060 1.00 . A A . 31 CYS O 1 1
18 9767 1 1 31 CYS SG S -2.013 -7.725 -4.886 1.00 . A A . 31 CYS SG 1 1
18 9768 1 1 32 LYS C C 1.103 -11.388 -7.803 1.00 . A A . 32 LYS C 1 1
18 9769 1 1 32 LYS CA C 1.500 -11.396 -6.330 1.00 . A A . 32 LYS CA 1 1
18 9770 1 1 32 LYS CB C 1.986 -12.790 -5.929 1.00 . A A . 32 LYS CB 1 1
18 9771 1 1 32 LYS CD C 1.370 -15.200 -5.577 1.00 . A A . 32 LYS CD 1 1
18 9772 1 1 32 LYS CE C 1.947 -15.660 -6.907 1.00 . A A . 32 LYS CE 1 1
18 9773 1 1 32 LYS CG C 0.859 -13.771 -5.656 1.00 . A A . 32 LYS CG 1 1
18 9774 1 1 32 LYS H H -0.523 -11.283 -5.719 1.00 . A A . 32 LYS H 1 1
18 9775 1 1 32 LYS HA H 2.302 -10.688 -6.183 1.00 . A A . 32 LYS HA 1 1
18 9776 1 1 32 LYS HB2 H 2.597 -13.189 -6.726 1.00 . A A . 32 LYS HB2 1 1
18 9777 1 1 32 LYS HB3 H 2.586 -12.706 -5.035 1.00 . A A . 32 LYS HB3 1 1
18 9778 1 1 32 LYS HD2 H 2.143 -15.256 -4.824 1.00 . A A . 32 LYS HD2 1 1
18 9779 1 1 32 LYS HD3 H 0.552 -15.851 -5.304 1.00 . A A . 32 LYS HD3 1 1
18 9780 1 1 32 LYS HE2 H 1.643 -16.681 -7.082 1.00 . A A . 32 LYS HE2 1 1
18 9781 1 1 32 LYS HE3 H 1.556 -15.029 -7.691 1.00 . A A . 32 LYS HE3 1 1
18 9782 1 1 32 LYS HG2 H 0.391 -13.516 -4.717 1.00 . A A . 32 LYS HG2 1 1
18 9783 1 1 32 LYS HG3 H 0.132 -13.702 -6.453 1.00 . A A . 32 LYS HG3 1 1
18 9784 1 1 32 LYS HZ1 H 3.753 -14.938 -7.669 1.00 . A A . 32 LYS HZ1 1 1
18 9785 1 1 32 LYS HZ2 H 3.836 -16.530 -7.102 1.00 . A A . 32 LYS HZ2 1 1
18 9786 1 1 32 LYS HZ3 H 3.784 -15.243 -6.005 1.00 . A A . 32 LYS HZ3 1 1
18 9787 1 1 32 LYS N N 0.383 -10.988 -5.488 1.00 . A A . 32 LYS N 1 1
18 9788 1 1 32 LYS NZ N 3.434 -15.588 -6.922 1.00 . A A . 32 LYS NZ 1 1
18 9789 1 1 32 LYS O O -0.056 -11.625 -8.144 1.00 . A A . 32 LYS O 1 1
18 9790 1 1 33 TYR C C 1.458 -12.462 -10.635 1.00 . A A . 33 TYR C 1 1
18 9791 1 1 33 TYR CA C 1.821 -11.077 -10.107 1.00 . A A . 33 TYR CA 1 1
18 9792 1 1 33 TYR CB C 3.049 -10.544 -10.845 1.00 . A A . 33 TYR CB 1 1
18 9793 1 1 33 TYR CD1 C 5.113 -11.387 -9.660 1.00 . A A . 33 TYR CD1 1 1
18 9794 1 1 33 TYR CD2 C 4.535 -12.374 -11.751 1.00 . A A . 33 TYR CD2 1 1
18 9795 1 1 33 TYR CE1 C 6.216 -12.214 -9.569 1.00 . A A . 33 TYR CE1 1 1
18 9796 1 1 33 TYR CE2 C 5.635 -13.206 -11.668 1.00 . A A . 33 TYR CE2 1 1
18 9797 1 1 33 TYR CG C 4.255 -11.452 -10.750 1.00 . A A . 33 TYR CG 1 1
18 9798 1 1 33 TYR CZ C 6.472 -13.122 -10.575 1.00 . A A . 33 TYR CZ 1 1
18 9799 1 1 33 TYR H H 2.974 -10.936 -8.339 1.00 . A A . 33 TYR H 1 1
18 9800 1 1 33 TYR HA H 0.990 -10.409 -10.281 1.00 . A A . 33 TYR HA 1 1
18 9801 1 1 33 TYR HB2 H 2.808 -10.422 -11.890 1.00 . A A . 33 TYR HB2 1 1
18 9802 1 1 33 TYR HB3 H 3.322 -9.585 -10.430 1.00 . A A . 33 TYR HB3 1 1
18 9803 1 1 33 TYR HD1 H 4.910 -10.675 -8.873 1.00 . A A . 33 TYR HD1 1 1
18 9804 1 1 33 TYR HD2 H 3.878 -12.436 -12.606 1.00 . A A . 33 TYR HD2 1 1
18 9805 1 1 33 TYR HE1 H 6.872 -12.149 -8.713 1.00 . A A . 33 TYR HE1 1 1
18 9806 1 1 33 TYR HE2 H 5.836 -13.916 -12.456 1.00 . A A . 33 TYR HE2 1 1
18 9807 1 1 33 TYR HH H 8.045 -13.765 -9.675 1.00 . A A . 33 TYR HH 1 1
18 9808 1 1 33 TYR N N 2.071 -11.116 -8.671 1.00 . A A . 33 TYR N 1 1
18 9809 1 1 33 TYR O O 2.163 -13.438 -10.381 1.00 . A A . 33 TYR O 1 1
18 9810 1 1 33 TYR OH O 7.569 -13.948 -10.489 1.00 . A A . 33 TYR OH 1 1
18 9811 1 1 34 GLN C C 0.946 -14.393 -12.868 1.00 . A A . 34 GLN C 1 1
18 9812 1 1 34 GLN CA C -0.104 -13.801 -11.934 1.00 . A A . 34 GLN CA 1 1
18 9813 1 1 34 GLN CB C -1.420 -13.602 -12.688 1.00 . A A . 34 GLN CB 1 1
18 9814 1 1 34 GLN CD C -3.184 -15.176 -11.798 1.00 . A A . 34 GLN CD 1 1
18 9815 1 1 34 GLN CG C -2.653 -13.756 -11.812 1.00 . A A . 34 GLN CG 1 1
18 9816 1 1 34 GLN H H -0.166 -11.723 -11.537 1.00 . A A . 34 GLN H 1 1
18 9817 1 1 34 GLN HA H -0.269 -14.488 -11.117 1.00 . A A . 34 GLN HA 1 1
18 9818 1 1 34 GLN HB2 H -1.430 -12.610 -13.115 1.00 . A A . 34 GLN HB2 1 1
18 9819 1 1 34 GLN HB3 H -1.478 -14.328 -13.485 1.00 . A A . 34 GLN HB3 1 1
18 9820 1 1 34 GLN HE21 H -4.379 -14.740 -10.270 1.00 . A A . 34 GLN HE21 1 1
18 9821 1 1 34 GLN HE22 H -4.462 -16.366 -10.848 1.00 . A A . 34 GLN HE22 1 1
18 9822 1 1 34 GLN HG2 H -2.398 -13.474 -10.801 1.00 . A A . 34 GLN HG2 1 1
18 9823 1 1 34 GLN HG3 H -3.427 -13.101 -12.183 1.00 . A A . 34 GLN HG3 1 1
18 9824 1 1 34 GLN N N 0.353 -12.537 -11.370 1.00 . A A . 34 GLN N 1 1
18 9825 1 1 34 GLN NE2 N -4.101 -15.456 -10.879 1.00 . A A . 34 GLN NE2 1 1
18 9826 1 1 34 GLN O O 1.595 -15.386 -12.539 1.00 . A A . 34 GLN O 1 1
18 9827 1 1 34 GLN OE1 O -2.776 -16.012 -12.605 1.00 . A A . 34 GLN OE1 1 1
18 9828 1 1 35 ILE C C 3.283 -13.304 -15.084 1.00 . A A . 35 ILE C 1 1
18 9829 1 1 35 ILE CA C 2.081 -14.240 -15.015 1.00 . A A . 35 ILE CA 1 1
18 9830 1 1 35 ILE CB C 1.455 -14.358 -16.417 1.00 . A A . 35 ILE CB 1 1
18 9831 1 1 35 ILE CD1 C 0.664 -12.830 -18.292 1.00 . A A . 35 ILE CD1 1 1
18 9832 1 1 35 ILE CG1 C 0.758 -13.050 -16.799 1.00 . A A . 35 ILE CG1 1 1
18 9833 1 1 35 ILE CG2 C 0.474 -15.520 -16.463 1.00 . A A . 35 ILE CG2 1 1
18 9834 1 1 35 ILE H H 0.562 -12.988 -14.238 1.00 . A A . 35 ILE H 1 1
18 9835 1 1 35 ILE HA H 2.419 -15.221 -14.710 1.00 . A A . 35 ILE HA 1 1
18 9836 1 1 35 ILE HB H 2.245 -14.557 -17.124 1.00 . A A . 35 ILE HB 1 1
18 9837 1 1 35 ILE HD11 H 1.344 -13.500 -18.799 1.00 . A A . 35 ILE HD11 1 1
18 9838 1 1 35 ILE HD12 H -0.345 -13.026 -18.623 1.00 . A A . 35 ILE HD12 1 1
18 9839 1 1 35 ILE HD13 H 0.928 -11.809 -18.523 1.00 . A A . 35 ILE HD13 1 1
18 9840 1 1 35 ILE HG12 H -0.244 -13.054 -16.401 1.00 . A A . 35 ILE HG12 1 1
18 9841 1 1 35 ILE HG13 H 1.306 -12.222 -16.374 1.00 . A A . 35 ILE HG13 1 1
18 9842 1 1 35 ILE HG21 H 0.600 -16.061 -17.389 1.00 . A A . 35 ILE HG21 1 1
18 9843 1 1 35 ILE HG22 H 0.662 -16.183 -15.632 1.00 . A A . 35 ILE HG22 1 1
18 9844 1 1 35 ILE HG23 H -0.536 -15.142 -16.401 1.00 . A A . 35 ILE HG23 1 1
18 9845 1 1 35 ILE N N 1.109 -13.775 -14.034 1.00 . A A . 35 ILE N 1 1
18 9846 1 1 35 ILE O O 4.337 -13.668 -15.606 1.00 . A A . 35 ILE O 1 1
19 9847 1 1 1 GLU C C 1.907 -1.119 -1.881 1.00 . A A . 1 GLU C 1 1
19 9848 1 1 1 GLU CA C 2.302 0.078 -1.022 1.00 . A A . 1 GLU CA 1 1
19 9849 1 1 1 GLU CB C 2.469 -0.359 0.435 1.00 . A A . 1 GLU CB 1 1
19 9850 1 1 1 GLU CD C 2.916 1.965 1.317 1.00 . A A . 1 GLU CD 1 1
19 9851 1 1 1 GLU CG C 3.404 0.532 1.235 1.00 . A A . 1 GLU CG 1 1
19 9852 1 1 1 GLU H1 H 1.106 1.682 -0.331 1.00 . A A . 1 GLU H1 1 1
19 9853 1 1 1 GLU HA H 3.242 0.469 -1.380 1.00 . A A . 1 GLU HA 1 1
19 9854 1 1 1 GLU HB2 H 1.500 -0.352 0.914 1.00 . A A . 1 GLU HB2 1 1
19 9855 1 1 1 GLU HB3 H 2.861 -1.365 0.454 1.00 . A A . 1 GLU HB3 1 1
19 9856 1 1 1 GLU HG2 H 3.487 0.138 2.237 1.00 . A A . 1 GLU HG2 1 1
19 9857 1 1 1 GLU HG3 H 4.377 0.524 0.765 1.00 . A A . 1 GLU HG3 1 1
19 9858 1 1 1 GLU N N 1.308 1.140 -1.122 1.00 . A A . 1 GLU N 1 1
19 9859 1 1 1 GLU O O 1.116 -1.965 -1.462 1.00 . A A . 1 GLU O 1 1
19 9860 1 1 1 GLU OE1 O 2.152 2.280 2.252 1.00 . A A . 1 GLU OE1 1 1
19 9861 1 1 1 GLU OE2 O 3.300 2.773 0.445 1.00 . A A . 1 GLU OE2 1 1
19 9862 1 1 2 CYS C C 2.920 -3.542 -3.606 1.00 . A A . 2 CYS C 1 1
19 9863 1 1 2 CYS CA C 2.170 -2.275 -4.007 1.00 . A A . 2 CYS CA 1 1
19 9864 1 1 2 CYS CB C 2.544 -1.879 -5.437 1.00 . A A . 2 CYS CB 1 1
19 9865 1 1 2 CYS H H 3.086 -0.479 -3.364 1.00 . A A . 2 CYS H 1 1
19 9866 1 1 2 CYS HA H 1.109 -2.471 -3.963 1.00 . A A . 2 CYS HA 1 1
19 9867 1 1 2 CYS HB2 H 3.601 -2.047 -5.583 1.00 . A A . 2 CYS HB2 1 1
19 9868 1 1 2 CYS HB3 H 1.988 -2.493 -6.130 1.00 . A A . 2 CYS HB3 1 1
19 9869 1 1 2 CYS N N 2.463 -1.184 -3.086 1.00 . A A . 2 CYS N 1 1
19 9870 1 1 2 CYS O O 4.130 -3.515 -3.378 1.00 . A A . 2 CYS O 1 1
19 9871 1 1 2 CYS SG S 2.201 -0.136 -5.840 1.00 . A A . 2 CYS SG 1 1
19 9872 1 1 3 LEU C C 2.823 -6.883 -4.337 1.00 . A A . 3 LEU C 1 1
19 9873 1 1 3 LEU CA C 2.789 -5.929 -3.147 1.00 . A A . 3 LEU CA 1 1
19 9874 1 1 3 LEU CB C 2.007 -6.561 -1.994 1.00 . A A . 3 LEU CB 1 1
19 9875 1 1 3 LEU CD1 C -0.061 -6.378 -0.590 1.00 . A A . 3 LEU CD1 1 1
19 9876 1 1 3 LEU CD2 C 1.906 -4.910 -0.111 1.00 . A A . 3 LEU CD2 1 1
19 9877 1 1 3 LEU CG C 1.107 -5.617 -1.196 1.00 . A A . 3 LEU CG 1 1
19 9878 1 1 3 LEU H H 1.234 -4.611 -3.713 1.00 . A A . 3 LEU H 1 1
19 9879 1 1 3 LEU HA H 3.802 -5.740 -2.823 1.00 . A A . 3 LEU HA 1 1
19 9880 1 1 3 LEU HB2 H 1.385 -7.341 -2.405 1.00 . A A . 3 LEU HB2 1 1
19 9881 1 1 3 LEU HB3 H 2.722 -6.996 -1.310 1.00 . A A . 3 LEU HB3 1 1
19 9882 1 1 3 LEU HD11 H -0.718 -5.687 -0.084 1.00 . A A . 3 LEU HD11 1 1
19 9883 1 1 3 LEU HD12 H 0.310 -7.105 0.118 1.00 . A A . 3 LEU HD12 1 1
19 9884 1 1 3 LEU HD13 H -0.606 -6.885 -1.373 1.00 . A A . 3 LEU HD13 1 1
19 9885 1 1 3 LEU HD21 H 1.646 -5.321 0.853 1.00 . A A . 3 LEU HD21 1 1
19 9886 1 1 3 LEU HD22 H 1.676 -3.854 -0.126 1.00 . A A . 3 LEU HD22 1 1
19 9887 1 1 3 LEU HD23 H 2.962 -5.051 -0.291 1.00 . A A . 3 LEU HD23 1 1
19 9888 1 1 3 LEU HG H 0.706 -4.865 -1.861 1.00 . A A . 3 LEU HG 1 1
19 9889 1 1 3 LEU N N 2.193 -4.651 -3.520 1.00 . A A . 3 LEU N 1 1
19 9890 1 1 3 LEU O O 1.889 -7.654 -4.552 1.00 . A A . 3 LEU O 1 1
19 9891 1 1 4 GLU C C 4.814 -8.963 -5.909 1.00 . A A . 4 GLU C 1 1
19 9892 1 1 4 GLU CA C 4.062 -7.685 -6.271 1.00 . A A . 4 GLU CA 1 1
19 9893 1 1 4 GLU CB C 4.804 -6.942 -7.385 1.00 . A A . 4 GLU CB 1 1
19 9894 1 1 4 GLU CD C 6.888 -5.583 -7.821 1.00 . A A . 4 GLU CD 1 1
19 9895 1 1 4 GLU CG C 6.295 -6.796 -7.131 1.00 . A A . 4 GLU CG 1 1
19 9896 1 1 4 GLU H H 4.618 -6.189 -4.881 1.00 . A A . 4 GLU H 1 1
19 9897 1 1 4 GLU HA H 3.076 -7.949 -6.622 1.00 . A A . 4 GLU HA 1 1
19 9898 1 1 4 GLU HB2 H 4.668 -7.480 -8.312 1.00 . A A . 4 GLU HB2 1 1
19 9899 1 1 4 GLU HB3 H 4.379 -5.955 -7.487 1.00 . A A . 4 GLU HB3 1 1
19 9900 1 1 4 GLU HG2 H 6.458 -6.702 -6.068 1.00 . A A . 4 GLU HG2 1 1
19 9901 1 1 4 GLU HG3 H 6.797 -7.681 -7.494 1.00 . A A . 4 GLU HG3 1 1
19 9902 1 1 4 GLU N N 3.907 -6.825 -5.104 1.00 . A A . 4 GLU N 1 1
19 9903 1 1 4 GLU O O 4.751 -9.958 -6.632 1.00 . A A . 4 GLU O 1 1
19 9904 1 1 4 GLU OE1 O 6.940 -5.578 -9.069 1.00 . A A . 4 GLU OE1 1 1
19 9905 1 1 4 GLU OE2 O 7.300 -4.640 -7.114 1.00 . A A . 4 GLU OE2 1 1
19 9906 1 1 5 ILE C C 5.373 -11.133 -3.707 1.00 . A A . 5 ILE C 1 1
19 9907 1 1 5 ILE CA C 6.286 -10.082 -4.328 1.00 . A A . 5 ILE CA 1 1
19 9908 1 1 5 ILE CB C 7.357 -9.676 -3.299 1.00 . A A . 5 ILE CB 1 1
19 9909 1 1 5 ILE CD1 C 8.714 -11.722 -3.970 1.00 . A A . 5 ILE CD1 1 1
19 9910 1 1 5 ILE CG1 C 8.140 -10.905 -2.834 1.00 . A A . 5 ILE CG1 1 1
19 9911 1 1 5 ILE CG2 C 6.714 -8.972 -2.114 1.00 . A A . 5 ILE CG2 1 1
19 9912 1 1 5 ILE H H 5.534 -8.105 -4.254 1.00 . A A . 5 ILE H 1 1
19 9913 1 1 5 ILE HA H 6.784 -10.513 -5.185 1.00 . A A . 5 ILE HA 1 1
19 9914 1 1 5 ILE HB H 8.036 -8.984 -3.773 1.00 . A A . 5 ILE HB 1 1
19 9915 1 1 5 ILE HD11 H 9.266 -12.560 -3.569 1.00 . A A . 5 ILE HD11 1 1
19 9916 1 1 5 ILE HD12 H 7.911 -12.087 -4.594 1.00 . A A . 5 ILE HD12 1 1
19 9917 1 1 5 ILE HD13 H 9.376 -11.105 -4.559 1.00 . A A . 5 ILE HD13 1 1
19 9918 1 1 5 ILE HG12 H 8.959 -10.587 -2.208 1.00 . A A . 5 ILE HG12 1 1
19 9919 1 1 5 ILE HG13 H 7.484 -11.546 -2.262 1.00 . A A . 5 ILE HG13 1 1
19 9920 1 1 5 ILE HG21 H 6.364 -7.997 -2.421 1.00 . A A . 5 ILE HG21 1 1
19 9921 1 1 5 ILE HG22 H 5.879 -9.556 -1.759 1.00 . A A . 5 ILE HG22 1 1
19 9922 1 1 5 ILE HG23 H 7.439 -8.861 -1.323 1.00 . A A . 5 ILE HG23 1 1
19 9923 1 1 5 ILE N N 5.523 -8.927 -4.787 1.00 . A A . 5 ILE N 1 1
19 9924 1 1 5 ILE O O 5.759 -12.291 -3.548 1.00 . A A . 5 ILE O 1 1
19 9925 1 1 6 PHE C C 3.005 -11.321 -1.274 1.00 . A A . 6 PHE C 1 1
19 9926 1 1 6 PHE CA C 3.187 -11.628 -2.757 1.00 . A A . 6 PHE CA 1 1
19 9927 1 1 6 PHE CB C 3.634 -13.081 -2.938 1.00 . A A . 6 PHE CB 1 1
19 9928 1 1 6 PHE CD1 C 5.334 -12.761 -1.120 1.00 . A A . 6 PHE CD1 1 1
19 9929 1 1 6 PHE CD2 C 4.370 -14.924 -1.402 1.00 . A A . 6 PHE CD2 1 1
19 9930 1 1 6 PHE CE1 C 6.099 -13.236 -0.071 1.00 . A A . 6 PHE CE1 1 1
19 9931 1 1 6 PHE CE2 C 5.131 -15.404 -0.353 1.00 . A A . 6 PHE CE2 1 1
19 9932 1 1 6 PHE CG C 4.463 -13.599 -1.797 1.00 . A A . 6 PHE CG 1 1
19 9933 1 1 6 PHE CZ C 5.996 -14.559 0.313 1.00 . A A . 6 PHE CZ 1 1
19 9934 1 1 6 PHE H H 3.907 -9.786 -3.513 1.00 . A A . 6 PHE H 1 1
19 9935 1 1 6 PHE HA H 2.244 -11.485 -3.261 1.00 . A A . 6 PHE HA 1 1
19 9936 1 1 6 PHE HB2 H 2.761 -13.710 -3.025 1.00 . A A . 6 PHE HB2 1 1
19 9937 1 1 6 PHE HB3 H 4.221 -13.159 -3.840 1.00 . A A . 6 PHE HB3 1 1
19 9938 1 1 6 PHE HD1 H 5.415 -11.726 -1.419 1.00 . A A . 6 PHE HD1 1 1
19 9939 1 1 6 PHE HD2 H 3.693 -15.586 -1.923 1.00 . A A . 6 PHE HD2 1 1
19 9940 1 1 6 PHE HE1 H 6.774 -12.573 0.448 1.00 . A A . 6 PHE HE1 1 1
19 9941 1 1 6 PHE HE2 H 5.048 -16.439 -0.055 1.00 . A A . 6 PHE HE2 1 1
19 9942 1 1 6 PHE HZ H 6.593 -14.932 1.133 1.00 . A A . 6 PHE HZ 1 1
19 9943 1 1 6 PHE N N 4.157 -10.722 -3.360 1.00 . A A . 6 PHE N 1 1
19 9944 1 1 6 PHE O O 2.669 -12.202 -0.482 1.00 . A A . 6 PHE O 1 1
19 9945 1 1 7 LYS C C 1.623 -9.624 0.903 1.00 . A A . 7 LYS C 1 1
19 9946 1 1 7 LYS CA C 3.090 -9.638 0.483 1.00 . A A . 7 LYS CA 1 1
19 9947 1 1 7 LYS CB C 3.700 -8.248 0.675 1.00 . A A . 7 LYS CB 1 1
19 9948 1 1 7 LYS CD C 5.894 -8.613 1.841 1.00 . A A . 7 LYS CD 1 1
19 9949 1 1 7 LYS CE C 6.690 -8.389 3.118 1.00 . A A . 7 LYS CE 1 1
19 9950 1 1 7 LYS CG C 4.471 -8.096 1.974 1.00 . A A . 7 LYS CG 1 1
19 9951 1 1 7 LYS H H 3.495 -9.407 -1.582 1.00 . A A . 7 LYS H 1 1
19 9952 1 1 7 LYS HA H 3.622 -10.344 1.103 1.00 . A A . 7 LYS HA 1 1
19 9953 1 1 7 LYS HB2 H 4.373 -8.047 -0.145 1.00 . A A . 7 LYS HB2 1 1
19 9954 1 1 7 LYS HB3 H 2.906 -7.515 0.665 1.00 . A A . 7 LYS HB3 1 1
19 9955 1 1 7 LYS HD2 H 5.865 -9.672 1.630 1.00 . A A . 7 LYS HD2 1 1
19 9956 1 1 7 LYS HD3 H 6.382 -8.095 1.028 1.00 . A A . 7 LYS HD3 1 1
19 9957 1 1 7 LYS HE2 H 6.388 -7.450 3.555 1.00 . A A . 7 LYS HE2 1 1
19 9958 1 1 7 LYS HE3 H 6.474 -9.193 3.807 1.00 . A A . 7 LYS HE3 1 1
19 9959 1 1 7 LYS HG2 H 4.503 -7.051 2.244 1.00 . A A . 7 LYS HG2 1 1
19 9960 1 1 7 LYS HG3 H 3.966 -8.655 2.750 1.00 . A A . 7 LYS HG3 1 1
19 9961 1 1 7 LYS HZ1 H 8.337 -8.145 1.856 1.00 . A A . 7 LYS HZ1 1 1
19 9962 1 1 7 LYS HZ2 H 8.582 -9.274 3.093 1.00 . A A . 7 LYS HZ2 1 1
19 9963 1 1 7 LYS HZ3 H 8.604 -7.619 3.442 1.00 . A A . 7 LYS HZ3 1 1
19 9964 1 1 7 LYS N N 3.229 -10.065 -0.904 1.00 . A A . 7 LYS N 1 1
19 9965 1 1 7 LYS NZ N 8.156 -8.354 2.859 1.00 . A A . 7 LYS NZ 1 1
19 9966 1 1 7 LYS O O 0.732 -9.442 0.074 1.00 . A A . 7 LYS O 1 1
19 9967 1 1 8 ALA C C -0.726 -8.551 2.329 1.00 . A A . 8 ALA C 1 1
19 9968 1 1 8 ALA CA C 0.023 -9.819 2.725 1.00 . A A . 8 ALA CA 1 1
19 9969 1 1 8 ALA CB C 0.047 -9.968 4.239 1.00 . A A . 8 ALA CB 1 1
19 9970 1 1 8 ALA H H 2.133 -9.953 2.808 1.00 . A A . 8 ALA H 1 1
19 9971 1 1 8 ALA HA H -0.494 -10.674 2.312 1.00 . A A . 8 ALA HA 1 1
19 9972 1 1 8 ALA HB1 H 1.007 -10.358 4.546 1.00 . A A . 8 ALA HB1 1 1
19 9973 1 1 8 ALA HB2 H -0.114 -9.005 4.699 1.00 . A A . 8 ALA HB2 1 1
19 9974 1 1 8 ALA HB3 H -0.733 -10.649 4.546 1.00 . A A . 8 ALA HB3 1 1
19 9975 1 1 8 ALA N N 1.380 -9.814 2.196 1.00 . A A . 8 ALA N 1 1
19 9976 1 1 8 ALA O O -0.359 -7.448 2.736 1.00 . A A . 8 ALA O 1 1
19 9977 1 1 9 CYS C C -3.757 -7.342 2.015 1.00 . A A . 9 CYS C 1 1
19 9978 1 1 9 CYS CA C -2.577 -7.583 1.079 1.00 . A A . 9 CYS CA 1 1
19 9979 1 1 9 CYS CB C -3.082 -7.827 -0.345 1.00 . A A . 9 CYS CB 1 1
19 9980 1 1 9 CYS H H -2.020 -9.619 1.240 1.00 . A A . 9 CYS H 1 1
19 9981 1 1 9 CYS HA H -1.946 -6.708 1.083 1.00 . A A . 9 CYS HA 1 1
19 9982 1 1 9 CYS HB2 H -2.779 -7.001 -0.972 1.00 . A A . 9 CYS HB2 1 1
19 9983 1 1 9 CYS HB3 H -2.645 -8.739 -0.723 1.00 . A A . 9 CYS HB3 1 1
19 9984 1 1 9 CYS N N -1.777 -8.715 1.532 1.00 . A A . 9 CYS N 1 1
19 9985 1 1 9 CYS O O -4.319 -8.282 2.577 1.00 . A A . 9 CYS O 1 1
19 9986 1 1 9 CYS SG S -4.892 -7.983 -0.474 1.00 . A A . 9 CYS SG 1 1
19 9987 1 1 10 ASN C C -6.530 -5.561 2.244 1.00 . A A . 10 ASN C 1 1
19 9988 1 1 10 ASN CA C -5.241 -5.711 3.046 1.00 . A A . 10 ASN CA 1 1
19 9989 1 1 10 ASN CB C -4.932 -4.407 3.785 1.00 . A A . 10 ASN CB 1 1
19 9990 1 1 10 ASN CG C -4.026 -4.622 4.982 1.00 . A A . 10 ASN CG 1 1
19 9991 1 1 10 ASN H H -3.641 -5.371 1.703 1.00 . A A . 10 ASN H 1 1
19 9992 1 1 10 ASN HA H -5.371 -6.502 3.769 1.00 . A A . 10 ASN HA 1 1
19 9993 1 1 10 ASN HB2 H -4.444 -3.723 3.106 1.00 . A A . 10 ASN HB2 1 1
19 9994 1 1 10 ASN HB3 H -5.856 -3.968 4.130 1.00 . A A . 10 ASN HB3 1 1
19 9995 1 1 10 ASN HD21 H -4.944 -3.160 5.970 1.00 . A A . 10 ASN HD21 1 1
19 9996 1 1 10 ASN HD22 H -3.658 -3.946 6.815 1.00 . A A . 10 ASN HD22 1 1
19 9997 1 1 10 ASN N N -4.128 -6.076 2.178 1.00 . A A . 10 ASN N 1 1
19 9998 1 1 10 ASN ND2 N -4.230 -3.829 6.028 1.00 . A A . 10 ASN ND2 1 1
19 9999 1 1 10 ASN O O -6.519 -5.204 1.066 1.00 . A A . 10 ASN O 1 1
19 10000 1 1 10 ASN OD1 O -3.154 -5.490 4.966 1.00 . A A . 10 ASN OD1 1 1
19 10001 1 1 11 PRO C C -9.389 -4.299 1.979 1.00 . A A . 11 PRO C 1 1
19 10002 1 1 11 PRO CA C -8.987 -5.742 2.263 1.00 . A A . 11 PRO CA 1 1
19 10003 1 1 11 PRO CB C -9.926 -6.364 3.301 1.00 . A A . 11 PRO CB 1 1
19 10004 1 1 11 PRO CD C -7.756 -6.272 4.301 1.00 . A A . 11 PRO CD 1 1
19 10005 1 1 11 PRO CG C -9.226 -6.178 4.603 1.00 . A A . 11 PRO CG 1 1
19 10006 1 1 11 PRO HA H -9.032 -6.314 1.348 1.00 . A A . 11 PRO HA 1 1
19 10007 1 1 11 PRO HB2 H -10.876 -5.849 3.285 1.00 . A A . 11 PRO HB2 1 1
19 10008 1 1 11 PRO HB3 H -10.073 -7.410 3.078 1.00 . A A . 11 PRO HB3 1 1
19 10009 1 1 11 PRO HD2 H -7.196 -5.609 4.944 1.00 . A A . 11 PRO HD2 1 1
19 10010 1 1 11 PRO HD3 H -7.412 -7.289 4.413 1.00 . A A . 11 PRO HD3 1 1
19 10011 1 1 11 PRO HG2 H -9.464 -5.208 5.012 1.00 . A A . 11 PRO HG2 1 1
19 10012 1 1 11 PRO HG3 H -9.518 -6.958 5.291 1.00 . A A . 11 PRO HG3 1 1
19 10013 1 1 11 PRO N N -7.669 -5.840 2.896 1.00 . A A . 11 PRO N 1 1
19 10014 1 1 11 PRO O O -9.830 -3.972 0.877 1.00 . A A . 11 PRO O 1 1
19 10015 1 1 12 SER C C -8.381 -1.217 2.362 1.00 . A A . 12 SER C 1 1
19 10016 1 1 12 SER CA C -9.581 -2.029 2.839 1.00 . A A . 12 SER CA 1 1
19 10017 1 1 12 SER CB C -10.092 -1.473 4.169 1.00 . A A . 12 SER CB 1 1
19 10018 1 1 12 SER H H -8.875 -3.759 3.835 1.00 . A A . 12 SER H 1 1
19 10019 1 1 12 SER HA H -10.367 -1.955 2.102 1.00 . A A . 12 SER HA 1 1
19 10020 1 1 12 SER HB2 H -9.453 -1.815 4.969 1.00 . A A . 12 SER HB2 1 1
19 10021 1 1 12 SER HB3 H -10.077 -0.393 4.133 1.00 . A A . 12 SER HB3 1 1
19 10022 1 1 12 SER HG H -11.983 -1.657 3.691 1.00 . A A . 12 SER HG 1 1
19 10023 1 1 12 SER N N -9.232 -3.438 2.980 1.00 . A A . 12 SER N 1 1
19 10024 1 1 12 SER O O -8.456 -0.508 1.359 1.00 . A A . 12 SER O 1 1
19 10025 1 1 12 SER OG O -11.417 -1.903 4.427 1.00 . A A . 12 SER OG 1 1
19 10026 1 1 13 ASN C C -5.512 -1.068 1.393 1.00 . A A . 13 ASN C 1 1
19 10027 1 1 13 ASN CA C -6.056 -0.604 2.741 1.00 . A A . 13 ASN CA 1 1
19 10028 1 1 13 ASN CB C -4.995 -0.798 3.826 1.00 . A A . 13 ASN CB 1 1
19 10029 1 1 13 ASN CG C -5.546 -0.568 5.220 1.00 . A A . 13 ASN CG 1 1
19 10030 1 1 13 ASN H H -7.275 -1.909 3.877 1.00 . A A . 13 ASN H 1 1
19 10031 1 1 13 ASN HA H -6.302 0.445 2.674 1.00 . A A . 13 ASN HA 1 1
19 10032 1 1 13 ASN HB2 H -4.615 -1.807 3.772 1.00 . A A . 13 ASN HB2 1 1
19 10033 1 1 13 ASN HB3 H -4.186 -0.103 3.659 1.00 . A A . 13 ASN HB3 1 1
19 10034 1 1 13 ASN HD21 H -5.152 1.376 5.082 1.00 . A A . 13 ASN HD21 1 1
19 10035 1 1 13 ASN HD22 H -5.869 0.858 6.567 1.00 . A A . 13 ASN HD22 1 1
19 10036 1 1 13 ASN N N -7.274 -1.328 3.088 1.00 . A A . 13 ASN N 1 1
19 10037 1 1 13 ASN ND2 N -5.520 0.682 5.668 1.00 . A A . 13 ASN ND2 1 1
19 10038 1 1 13 ASN O O -4.745 -2.028 1.320 1.00 . A A . 13 ASN O 1 1
19 10039 1 1 13 ASN OD1 O -5.989 -1.504 5.887 1.00 . A A . 13 ASN OD1 1 1
19 10040 1 1 14 ASP C C -3.945 -0.714 -1.099 1.00 . A A . 14 ASP C 1 1
19 10041 1 1 14 ASP CA C -5.468 -0.722 -1.015 1.00 . A A . 14 ASP CA 1 1
19 10042 1 1 14 ASP CB C -6.053 0.257 -2.034 1.00 . A A . 14 ASP CB 1 1
19 10043 1 1 14 ASP CG C -7.538 0.046 -2.253 1.00 . A A . 14 ASP CG 1 1
19 10044 1 1 14 ASP H H -6.528 0.374 0.453 1.00 . A A . 14 ASP H 1 1
19 10045 1 1 14 ASP HA H -5.822 -1.717 -1.241 1.00 . A A . 14 ASP HA 1 1
19 10046 1 1 14 ASP HB2 H -5.901 1.267 -1.681 1.00 . A A . 14 ASP HB2 1 1
19 10047 1 1 14 ASP HB3 H -5.546 0.129 -2.979 1.00 . A A . 14 ASP HB3 1 1
19 10048 1 1 14 ASP N N -5.915 -0.381 0.330 1.00 . A A . 14 ASP N 1 1
19 10049 1 1 14 ASP O O -3.326 0.344 -1.213 1.00 . A A . 14 ASP O 1 1
19 10050 1 1 14 ASP OD1 O -8.289 0.032 -1.256 1.00 . A A . 14 ASP OD1 1 1
19 10051 1 1 14 ASP OD2 O -7.950 -0.107 -3.423 1.00 . A A . 14 ASP OD2 1 1
19 10052 1 1 15 GLN C C -1.432 -2.198 -2.553 1.00 . A A . 15 GLN C 1 1
19 10053 1 1 15 GLN CA C -1.896 -2.027 -1.110 1.00 . A A . 15 GLN CA 1 1
19 10054 1 1 15 GLN CB C -1.428 -3.215 -0.268 1.00 . A A . 15 GLN CB 1 1
19 10055 1 1 15 GLN CD C -0.824 -3.762 2.124 1.00 . A A . 15 GLN CD 1 1
19 10056 1 1 15 GLN CG C -1.836 -3.123 1.194 1.00 . A A . 15 GLN CG 1 1
19 10057 1 1 15 GLN H H -3.894 -2.707 -0.952 1.00 . A A . 15 GLN H 1 1
19 10058 1 1 15 GLN HA H -1.465 -1.122 -0.711 1.00 . A A . 15 GLN HA 1 1
19 10059 1 1 15 GLN HB2 H -1.846 -4.121 -0.680 1.00 . A A . 15 GLN HB2 1 1
19 10060 1 1 15 GLN HB3 H -0.350 -3.271 -0.315 1.00 . A A . 15 GLN HB3 1 1
19 10061 1 1 15 GLN HE21 H 0.158 -2.041 2.280 1.00 . A A . 15 GLN HE21 1 1
19 10062 1 1 15 GLN HE22 H 0.816 -3.364 3.174 1.00 . A A . 15 GLN HE22 1 1
19 10063 1 1 15 GLN HG2 H -1.939 -2.081 1.461 1.00 . A A . 15 GLN HG2 1 1
19 10064 1 1 15 GLN HG3 H -2.786 -3.621 1.320 1.00 . A A . 15 GLN HG3 1 1
19 10065 1 1 15 GLN N N -3.347 -1.900 -1.042 1.00 . A A . 15 GLN N 1 1
19 10066 1 1 15 GLN NE2 N 0.149 -2.977 2.571 1.00 . A A . 15 GLN NE2 1 1
19 10067 1 1 15 GLN O O -0.762 -1.326 -3.108 1.00 . A A . 15 GLN O 1 1
19 10068 1 1 15 GLN OE1 O -0.916 -4.950 2.437 1.00 . A A . 15 GLN OE1 1 1
19 10069 1 1 16 CYS C C -1.515 -2.358 -5.398 1.00 . A A . 16 CYS C 1 1
19 10070 1 1 16 CYS CA C -1.412 -3.612 -4.534 1.00 . A A . 16 CYS CA 1 1
19 10071 1 1 16 CYS CB C -2.300 -4.716 -5.111 1.00 . A A . 16 CYS CB 1 1
19 10072 1 1 16 CYS H H -2.327 -3.983 -2.662 1.00 . A A . 16 CYS H 1 1
19 10073 1 1 16 CYS HA H -0.387 -3.950 -4.533 1.00 . A A . 16 CYS HA 1 1
19 10074 1 1 16 CYS HB2 H -3.233 -4.282 -5.440 1.00 . A A . 16 CYS HB2 1 1
19 10075 1 1 16 CYS HB3 H -1.800 -5.164 -5.957 1.00 . A A . 16 CYS HB3 1 1
19 10076 1 1 16 CYS N N -1.792 -3.326 -3.156 1.00 . A A . 16 CYS N 1 1
19 10077 1 1 16 CYS O O -2.349 -1.487 -5.151 1.00 . A A . 16 CYS O 1 1
19 10078 1 1 16 CYS SG S -2.694 -6.046 -3.930 1.00 . A A . 16 CYS SG 1 1
19 10079 1 1 17 CYS C C -1.931 -1.085 -8.149 1.00 . A A . 17 CYS C 1 1
19 10080 1 1 17 CYS CA C -0.654 -1.128 -7.314 1.00 . A A . 17 CYS CA 1 1
19 10081 1 1 17 CYS CB C 0.568 -1.183 -8.234 1.00 . A A . 17 CYS CB 1 1
19 10082 1 1 17 CYS H H -0.019 -3.001 -6.559 1.00 . A A . 17 CYS H 1 1
19 10083 1 1 17 CYS HA H -0.601 -0.233 -6.713 1.00 . A A . 17 CYS HA 1 1
19 10084 1 1 17 CYS HB2 H 0.999 -2.173 -8.187 1.00 . A A . 17 CYS HB2 1 1
19 10085 1 1 17 CYS HB3 H 0.255 -0.980 -9.247 1.00 . A A . 17 CYS HB3 1 1
19 10086 1 1 17 CYS N N -0.661 -2.274 -6.413 1.00 . A A . 17 CYS N 1 1
19 10087 1 1 17 CYS O O -2.823 -1.917 -7.983 1.00 . A A . 17 CYS O 1 1
19 10088 1 1 17 CYS SG S 1.875 0.011 -7.805 1.00 . A A . 17 CYS SG 1 1
19 10089 1 1 18 LYS C C -2.986 -0.711 -11.221 1.00 . A A . 18 LYS C 1 1
19 10090 1 1 18 LYS CA C -3.177 0.044 -9.909 1.00 . A A . 18 LYS CA 1 1
19 10091 1 1 18 LYS CB C -3.436 1.525 -10.194 1.00 . A A . 18 LYS CB 1 1
19 10092 1 1 18 LYS CD C -4.494 1.679 -7.921 1.00 . A A . 18 LYS CD 1 1
19 10093 1 1 18 LYS CE C -4.845 2.610 -6.770 1.00 . A A . 18 LYS CE 1 1
19 10094 1 1 18 LYS CG C -3.600 2.366 -8.939 1.00 . A A . 18 LYS CG 1 1
19 10095 1 1 18 LYS H H -1.267 0.524 -9.132 1.00 . A A . 18 LYS H 1 1
19 10096 1 1 18 LYS HA H -4.029 -0.369 -9.391 1.00 . A A . 18 LYS HA 1 1
19 10097 1 1 18 LYS HB2 H -2.607 1.920 -10.761 1.00 . A A . 18 LYS HB2 1 1
19 10098 1 1 18 LYS HB3 H -4.338 1.614 -10.781 1.00 . A A . 18 LYS HB3 1 1
19 10099 1 1 18 LYS HD2 H -5.406 1.367 -8.407 1.00 . A A . 18 LYS HD2 1 1
19 10100 1 1 18 LYS HD3 H -3.979 0.814 -7.528 1.00 . A A . 18 LYS HD3 1 1
19 10101 1 1 18 LYS HE2 H -5.187 2.017 -5.936 1.00 . A A . 18 LYS HE2 1 1
19 10102 1 1 18 LYS HE3 H -3.959 3.157 -6.484 1.00 . A A . 18 LYS HE3 1 1
19 10103 1 1 18 LYS HG2 H -2.628 2.529 -8.497 1.00 . A A . 18 LYS HG2 1 1
19 10104 1 1 18 LYS HG3 H -4.039 3.316 -9.209 1.00 . A A . 18 LYS HG3 1 1
19 10105 1 1 18 LYS HZ1 H -6.314 3.327 -8.072 1.00 . A A . 18 LYS HZ1 1 1
19 10106 1 1 18 LYS HZ2 H -5.519 4.540 -7.200 1.00 . A A . 18 LYS HZ2 1 1
19 10107 1 1 18 LYS HZ3 H -6.672 3.566 -6.437 1.00 . A A . 18 LYS HZ3 1 1
19 10108 1 1 18 LYS N N -2.011 -0.109 -9.047 1.00 . A A . 18 LYS N 1 1
19 10109 1 1 18 LYS NZ N -5.913 3.578 -7.146 1.00 . A A . 18 LYS NZ 1 1
19 10110 1 1 18 LYS O O -3.495 -1.819 -11.391 1.00 . A A . 18 LYS O 1 1
19 10111 1 1 19 SER C C -1.268 -2.051 -13.279 1.00 . A A . 19 SER C 1 1
19 10112 1 1 19 SER CA C -1.992 -0.718 -13.443 1.00 . A A . 19 SER CA 1 1
19 10113 1 1 19 SER CB C -1.162 0.221 -14.320 1.00 . A A . 19 SER CB 1 1
19 10114 1 1 19 SER H H -1.869 0.779 -11.951 1.00 . A A . 19 SER H 1 1
19 10115 1 1 19 SER HA H -2.944 -0.895 -13.920 1.00 . A A . 19 SER HA 1 1
19 10116 1 1 19 SER HB2 H -0.268 0.511 -13.788 1.00 . A A . 19 SER HB2 1 1
19 10117 1 1 19 SER HB3 H -0.888 -0.290 -15.232 1.00 . A A . 19 SER HB3 1 1
19 10118 1 1 19 SER HG H -1.716 1.629 -15.565 1.00 . A A . 19 SER HG 1 1
19 10119 1 1 19 SER N N -2.248 -0.104 -12.145 1.00 . A A . 19 SER N 1 1
19 10120 1 1 19 SER O O -1.278 -2.890 -14.180 1.00 . A A . 19 SER O 1 1
19 10121 1 1 19 SER OG O -1.894 1.388 -14.653 1.00 . A A . 19 SER OG 1 1
19 10122 1 1 20 SER C C -0.824 -4.684 -11.953 1.00 . A A . 20 SER C 1 1
19 10123 1 1 20 SER CA C 0.091 -3.468 -11.841 1.00 . A A . 20 SER CA 1 1
19 10124 1 1 20 SER CB C 0.711 -3.409 -10.443 1.00 . A A . 20 SER CB 1 1
19 10125 1 1 20 SER H H -0.670 -1.533 -11.444 1.00 . A A . 20 SER H 1 1
19 10126 1 1 20 SER HA H 0.881 -3.559 -12.572 1.00 . A A . 20 SER HA 1 1
19 10127 1 1 20 SER HB2 H 1.427 -4.210 -10.335 1.00 . A A . 20 SER HB2 1 1
19 10128 1 1 20 SER HB3 H 1.210 -2.460 -10.314 1.00 . A A . 20 SER HB3 1 1
19 10129 1 1 20 SER HG H -1.047 -3.017 -9.674 1.00 . A A . 20 SER HG 1 1
19 10130 1 1 20 SER N N -0.641 -2.239 -12.123 1.00 . A A . 20 SER N 1 1
19 10131 1 1 20 SER O O -2.027 -4.595 -11.709 1.00 . A A . 20 SER O 1 1
19 10132 1 1 20 SER OG O -0.281 -3.545 -9.440 1.00 . A A . 20 SER OG 1 1
19 10133 1 1 21 LYS C C -1.115 -7.787 -11.133 1.00 . A A . 21 LYS C 1 1
19 10134 1 1 21 LYS CA C -1.005 -7.056 -12.468 1.00 . A A . 21 LYS CA 1 1
19 10135 1 1 21 LYS CB C -0.347 -7.967 -13.507 1.00 . A A . 21 LYS CB 1 1
19 10136 1 1 21 LYS CD C 0.764 -8.044 -15.758 1.00 . A A . 21 LYS CD 1 1
19 10137 1 1 21 LYS CE C 2.166 -7.551 -15.435 1.00 . A A . 21 LYS CE 1 1
19 10138 1 1 21 LYS CG C -0.281 -7.356 -14.896 1.00 . A A . 21 LYS CG 1 1
19 10139 1 1 21 LYS H H 0.719 -5.829 -12.505 1.00 . A A . 21 LYS H 1 1
19 10140 1 1 21 LYS HA H -1.997 -6.798 -12.805 1.00 . A A . 21 LYS HA 1 1
19 10141 1 1 21 LYS HB2 H 0.660 -8.190 -13.186 1.00 . A A . 21 LYS HB2 1 1
19 10142 1 1 21 LYS HB3 H -0.908 -8.888 -13.568 1.00 . A A . 21 LYS HB3 1 1
19 10143 1 1 21 LYS HD2 H 0.720 -9.108 -15.583 1.00 . A A . 21 LYS HD2 1 1
19 10144 1 1 21 LYS HD3 H 0.551 -7.839 -16.798 1.00 . A A . 21 LYS HD3 1 1
19 10145 1 1 21 LYS HE2 H 2.263 -7.458 -14.364 1.00 . A A . 21 LYS HE2 1 1
19 10146 1 1 21 LYS HE3 H 2.881 -8.274 -15.799 1.00 . A A . 21 LYS HE3 1 1
19 10147 1 1 21 LYS HG2 H -1.246 -7.457 -15.370 1.00 . A A . 21 LYS HG2 1 1
19 10148 1 1 21 LYS HG3 H -0.029 -6.309 -14.807 1.00 . A A . 21 LYS HG3 1 1
19 10149 1 1 21 LYS HZ1 H 3.284 -5.796 -15.622 1.00 . A A . 21 LYS HZ1 1 1
19 10150 1 1 21 LYS HZ2 H 1.635 -5.595 -15.941 1.00 . A A . 21 LYS HZ2 1 1
19 10151 1 1 21 LYS HZ3 H 2.631 -6.351 -17.080 1.00 . A A . 21 LYS HZ3 1 1
19 10152 1 1 21 LYS N N -0.245 -5.821 -12.324 1.00 . A A . 21 LYS N 1 1
19 10153 1 1 21 LYS NZ N 2.449 -6.231 -16.064 1.00 . A A . 21 LYS NZ 1 1
19 10154 1 1 21 LYS O O -2.035 -8.577 -10.920 1.00 . A A . 21 LYS O 1 1
19 10155 1 1 22 LEU C C -1.577 -8.252 -8.359 1.00 . A A . 22 LEU C 1 1
19 10156 1 1 22 LEU CA C -0.163 -8.146 -8.922 1.00 . A A . 22 LEU CA 1 1
19 10157 1 1 22 LEU CB C 0.723 -7.353 -7.960 1.00 . A A . 22 LEU CB 1 1
19 10158 1 1 22 LEU CD1 C 1.390 -5.032 -7.286 1.00 . A A . 22 LEU CD1 1 1
19 10159 1 1 22 LEU CD2 C 2.481 -6.122 -9.255 1.00 . A A . 22 LEU CD2 1 1
19 10160 1 1 22 LEU CG C 1.194 -5.985 -8.455 1.00 . A A . 22 LEU CG 1 1
19 10161 1 1 22 LEU H H 0.535 -6.878 -10.464 1.00 . A A . 22 LEU H 1 1
19 10162 1 1 22 LEU HA H 0.242 -9.141 -9.034 1.00 . A A . 22 LEU HA 1 1
19 10163 1 1 22 LEU HB2 H 0.167 -7.200 -7.048 1.00 . A A . 22 LEU HB2 1 1
19 10164 1 1 22 LEU HB3 H 1.599 -7.950 -7.750 1.00 . A A . 22 LEU HB3 1 1
19 10165 1 1 22 LEU HD11 H 2.121 -5.442 -6.606 1.00 . A A . 22 LEU HD11 1 1
19 10166 1 1 22 LEU HD12 H 0.451 -4.900 -6.768 1.00 . A A . 22 LEU HD12 1 1
19 10167 1 1 22 LEU HD13 H 1.735 -4.077 -7.654 1.00 . A A . 22 LEU HD13 1 1
19 10168 1 1 22 LEU HD21 H 2.268 -5.990 -10.305 1.00 . A A . 22 LEU HD21 1 1
19 10169 1 1 22 LEU HD22 H 2.902 -7.103 -9.093 1.00 . A A . 22 LEU HD22 1 1
19 10170 1 1 22 LEU HD23 H 3.187 -5.370 -8.932 1.00 . A A . 22 LEU HD23 1 1
19 10171 1 1 22 LEU HG H 0.439 -5.565 -9.105 1.00 . A A . 22 LEU HG 1 1
19 10172 1 1 22 LEU N N -0.172 -7.516 -10.237 1.00 . A A . 22 LEU N 1 1
19 10173 1 1 22 LEU O O -2.170 -7.253 -7.951 1.00 . A A . 22 LEU O 1 1
19 10174 1 1 23 VAL C C -3.407 -10.280 -6.411 1.00 . A A . 23 VAL C 1 1
19 10175 1 1 23 VAL CA C -3.454 -9.706 -7.822 1.00 . A A . 23 VAL CA 1 1
19 10176 1 1 23 VAL CB C -4.243 -10.668 -8.730 1.00 . A A . 23 VAL CB 1 1
19 10177 1 1 23 VAL CG1 C -3.544 -12.016 -8.815 1.00 . A A . 23 VAL CG1 1 1
19 10178 1 1 23 VAL CG2 C -5.669 -10.828 -8.226 1.00 . A A . 23 VAL CG2 1 1
19 10179 1 1 23 VAL H H -1.589 -10.226 -8.677 1.00 . A A . 23 VAL H 1 1
19 10180 1 1 23 VAL HA H -3.974 -8.759 -7.798 1.00 . A A . 23 VAL HA 1 1
19 10181 1 1 23 VAL HB H -4.280 -10.244 -9.723 1.00 . A A . 23 VAL HB 1 1
19 10182 1 1 23 VAL HG11 H -4.195 -12.729 -9.299 1.00 . A A . 23 VAL HG11 1 1
19 10183 1 1 23 VAL HG12 H -2.631 -11.914 -9.384 1.00 . A A . 23 VAL HG12 1 1
19 10184 1 1 23 VAL HG13 H -3.310 -12.363 -7.819 1.00 . A A . 23 VAL HG13 1 1
19 10185 1 1 23 VAL HG21 H -5.655 -11.272 -7.241 1.00 . A A . 23 VAL HG21 1 1
19 10186 1 1 23 VAL HG22 H -6.144 -9.860 -8.178 1.00 . A A . 23 VAL HG22 1 1
19 10187 1 1 23 VAL HG23 H -6.220 -11.467 -8.900 1.00 . A A . 23 VAL HG23 1 1
19 10188 1 1 23 VAL N N -2.111 -9.469 -8.338 1.00 . A A . 23 VAL N 1 1
19 10189 1 1 23 VAL O O -2.489 -11.022 -6.061 1.00 . A A . 23 VAL O 1 1
19 10190 1 1 24 CYS C C -5.763 -11.204 -3.997 1.00 . A A . 24 CYS C 1 1
19 10191 1 1 24 CYS CA C -4.478 -10.414 -4.229 1.00 . A A . 24 CYS CA 1 1
19 10192 1 1 24 CYS CB C -4.405 -9.239 -3.251 1.00 . A A . 24 CYS CB 1 1
19 10193 1 1 24 CYS H H -5.107 -9.339 -5.940 1.00 . A A . 24 CYS H 1 1
19 10194 1 1 24 CYS HA H -3.634 -11.065 -4.059 1.00 . A A . 24 CYS HA 1 1
19 10195 1 1 24 CYS HB2 H -3.371 -9.054 -3.000 1.00 . A A . 24 CYS HB2 1 1
19 10196 1 1 24 CYS HB3 H -4.818 -8.361 -3.724 1.00 . A A . 24 CYS HB3 1 1
19 10197 1 1 24 CYS N N -4.404 -9.933 -5.603 1.00 . A A . 24 CYS N 1 1
19 10198 1 1 24 CYS O O -5.800 -12.122 -3.178 1.00 . A A . 24 CYS O 1 1
19 10199 1 1 24 CYS SG S -5.312 -9.511 -1.695 1.00 . A A . 24 CYS SG 1 1
19 10200 1 1 25 SER C C -8.053 -12.904 -5.219 1.00 . A A . 25 SER C 1 1
19 10201 1 1 25 SER CA C -8.102 -11.512 -4.597 1.00 . A A . 25 SER CA 1 1
19 10202 1 1 25 SER CB C -9.202 -10.682 -5.261 1.00 . A A . 25 SER CB 1 1
19 10203 1 1 25 SER H H -6.721 -10.100 -5.361 1.00 . A A . 25 SER H 1 1
19 10204 1 1 25 SER HA H -8.322 -11.608 -3.544 1.00 . A A . 25 SER HA 1 1
19 10205 1 1 25 SER HB2 H -9.256 -9.714 -4.786 1.00 . A A . 25 SER HB2 1 1
19 10206 1 1 25 SER HB3 H -8.971 -10.556 -6.309 1.00 . A A . 25 SER HB3 1 1
19 10207 1 1 25 SER HG H -11.075 -10.935 -5.777 1.00 . A A . 25 SER HG 1 1
19 10208 1 1 25 SER N N -6.814 -10.840 -4.725 1.00 . A A . 25 SER N 1 1
19 10209 1 1 25 SER O O -8.348 -13.901 -4.561 1.00 . A A . 25 SER O 1 1
19 10210 1 1 25 SER OG O -10.462 -11.319 -5.145 1.00 . A A . 25 SER OG 1 1
19 10211 1 1 26 ARG C C -6.873 -15.281 -6.362 1.00 . A A . 26 ARG C 1 1
19 10212 1 1 26 ARG CA C -7.591 -14.231 -7.206 1.00 . A A . 26 ARG CA 1 1
19 10213 1 1 26 ARG CB C -6.859 -14.044 -8.536 1.00 . A A . 26 ARG CB 1 1
19 10214 1 1 26 ARG CD C -7.026 -13.476 -10.979 1.00 . A A . 26 ARG CD 1 1
19 10215 1 1 26 ARG CG C -7.727 -13.443 -9.630 1.00 . A A . 26 ARG CG 1 1
19 10216 1 1 26 ARG CZ C -8.140 -15.388 -12.050 1.00 . A A . 26 ARG CZ 1 1
19 10217 1 1 26 ARG H H -7.454 -12.133 -6.965 1.00 . A A . 26 ARG H 1 1
19 10218 1 1 26 ARG HA H -8.596 -14.571 -7.403 1.00 . A A . 26 ARG HA 1 1
19 10219 1 1 26 ARG HB2 H -6.013 -13.391 -8.380 1.00 . A A . 26 ARG HB2 1 1
19 10220 1 1 26 ARG HB3 H -6.504 -15.005 -8.876 1.00 . A A . 26 ARG HB3 1 1
19 10221 1 1 26 ARG HD2 H -7.526 -12.790 -11.646 1.00 . A A . 26 ARG HD2 1 1
19 10222 1 1 26 ARG HD3 H -6.001 -13.165 -10.844 1.00 . A A . 26 ARG HD3 1 1
19 10223 1 1 26 ARG HE H -6.196 -15.299 -11.615 1.00 . A A . 26 ARG HE 1 1
19 10224 1 1 26 ARG HG2 H -8.645 -14.009 -9.699 1.00 . A A . 26 ARG HG2 1 1
19 10225 1 1 26 ARG HG3 H -7.952 -12.418 -9.375 1.00 . A A . 26 ARG HG3 1 1
19 10226 1 1 26 ARG HH11 H -9.354 -13.834 -11.611 1.00 . A A . 26 ARG HH11 1 1
19 10227 1 1 26 ARG HH12 H -10.126 -15.188 -12.367 1.00 . A A . 26 ARG HH12 1 1
19 10228 1 1 26 ARG HH21 H -7.201 -17.088 -12.611 1.00 . A A . 26 ARG HH21 1 1
19 10229 1 1 26 ARG HH22 H -8.901 -17.039 -12.934 1.00 . A A . 26 ARG HH22 1 1
19 10230 1 1 26 ARG N N -7.677 -12.963 -6.493 1.00 . A A . 26 ARG N 1 1
19 10231 1 1 26 ARG NE N -7.044 -14.811 -11.572 1.00 . A A . 26 ARG NE 1 1
19 10232 1 1 26 ARG NH1 N -9.302 -14.751 -12.005 1.00 . A A . 26 ARG NH1 1 1
19 10233 1 1 26 ARG NH2 N -8.076 -16.605 -12.575 1.00 . A A . 26 ARG NH2 1 1
19 10234 1 1 26 ARG O O -7.411 -16.358 -6.101 1.00 . A A . 26 ARG O 1 1
19 10235 1 1 27 LYS C C -5.034 -15.567 -3.639 1.00 . A A . 27 LYS C 1 1
19 10236 1 1 27 LYS CA C -4.864 -15.875 -5.123 1.00 . A A . 27 LYS CA 1 1
19 10237 1 1 27 LYS CB C -3.385 -15.782 -5.508 1.00 . A A . 27 LYS CB 1 1
19 10238 1 1 27 LYS CD C -2.706 -17.643 -7.053 1.00 . A A . 27 LYS CD 1 1
19 10239 1 1 27 LYS CE C -4.032 -18.300 -7.406 1.00 . A A . 27 LYS CE 1 1
19 10240 1 1 27 LYS CG C -2.701 -17.134 -5.621 1.00 . A A . 27 LYS CG 1 1
19 10241 1 1 27 LYS H H -5.280 -14.087 -6.179 1.00 . A A . 27 LYS H 1 1
19 10242 1 1 27 LYS HA H -5.214 -16.878 -5.313 1.00 . A A . 27 LYS HA 1 1
19 10243 1 1 27 LYS HB2 H -3.304 -15.280 -6.460 1.00 . A A . 27 LYS HB2 1 1
19 10244 1 1 27 LYS HB3 H -2.866 -15.202 -4.758 1.00 . A A . 27 LYS HB3 1 1
19 10245 1 1 27 LYS HD2 H -2.540 -16.812 -7.722 1.00 . A A . 27 LYS HD2 1 1
19 10246 1 1 27 LYS HD3 H -1.912 -18.367 -7.171 1.00 . A A . 27 LYS HD3 1 1
19 10247 1 1 27 LYS HE2 H -4.828 -17.593 -7.229 1.00 . A A . 27 LYS HE2 1 1
19 10248 1 1 27 LYS HE3 H -4.017 -18.570 -8.451 1.00 . A A . 27 LYS HE3 1 1
19 10249 1 1 27 LYS HG2 H -1.678 -17.039 -5.288 1.00 . A A . 27 LYS HG2 1 1
19 10250 1 1 27 LYS HG3 H -3.221 -17.844 -4.994 1.00 . A A . 27 LYS HG3 1 1
19 10251 1 1 27 LYS HZ1 H -3.376 -19.931 -6.277 1.00 . A A . 27 LYS HZ1 1 1
19 10252 1 1 27 LYS HZ2 H -4.789 -20.231 -7.158 1.00 . A A . 27 LYS HZ2 1 1
19 10253 1 1 27 LYS HZ3 H -4.851 -19.286 -5.757 1.00 . A A . 27 LYS HZ3 1 1
19 10254 1 1 27 LYS N N -5.656 -14.961 -5.938 1.00 . A A . 27 LYS N 1 1
19 10255 1 1 27 LYS NZ N -4.279 -19.522 -6.592 1.00 . A A . 27 LYS NZ 1 1
19 10256 1 1 27 LYS O O -5.912 -14.796 -3.251 1.00 . A A . 27 LYS O 1 1
19 10257 1 1 28 THR C C -4.214 -14.478 -1.030 1.00 . A A . 28 THR C 1 1
19 10258 1 1 28 THR CA C -4.244 -15.964 -1.371 1.00 . A A . 28 THR CA 1 1
19 10259 1 1 28 THR CB C -3.076 -16.667 -0.655 1.00 . A A . 28 THR CB 1 1
19 10260 1 1 28 THR CG2 C -3.560 -17.375 0.602 1.00 . A A . 28 THR CG2 1 1
19 10261 1 1 28 THR H H -3.510 -16.776 -3.182 1.00 . A A . 28 THR H 1 1
19 10262 1 1 28 THR HA H -5.170 -16.388 -1.009 1.00 . A A . 28 THR HA 1 1
19 10263 1 1 28 THR HB H -2.346 -15.922 -0.373 1.00 . A A . 28 THR HB 1 1
19 10264 1 1 28 THR HG1 H -3.116 -18.253 -1.826 1.00 . A A . 28 THR HG1 1 1
19 10265 1 1 28 THR HG21 H -4.635 -17.298 0.667 1.00 . A A . 28 THR HG21 1 1
19 10266 1 1 28 THR HG22 H -3.113 -16.913 1.470 1.00 . A A . 28 THR HG22 1 1
19 10267 1 1 28 THR HG23 H -3.275 -18.416 0.561 1.00 . A A . 28 THR HG23 1 1
19 10268 1 1 28 THR N N -4.188 -16.173 -2.813 1.00 . A A . 28 THR N 1 1
19 10269 1 1 28 THR O O -4.055 -13.633 -1.910 1.00 . A A . 28 THR O 1 1
19 10270 1 1 28 THR OG1 O -2.461 -17.615 -1.535 1.00 . A A . 28 THR OG1 1 1
19 10271 1 1 29 ARG C C -3.133 -12.044 0.181 1.00 . A A . 29 ARG C 1 1
19 10272 1 1 29 ARG CA C -4.359 -12.783 0.710 1.00 . A A . 29 ARG CA 1 1
19 10273 1 1 29 ARG CB C -4.380 -12.729 2.239 1.00 . A A . 29 ARG CB 1 1
19 10274 1 1 29 ARG CD C -1.966 -13.159 2.788 1.00 . A A . 29 ARG CD 1 1
19 10275 1 1 29 ARG CG C -3.391 -13.677 2.896 1.00 . A A . 29 ARG CG 1 1
19 10276 1 1 29 ARG CZ C 0.046 -13.141 4.201 1.00 . A A . 29 ARG CZ 1 1
19 10277 1 1 29 ARG H H -4.491 -14.886 0.908 1.00 . A A . 29 ARG H 1 1
19 10278 1 1 29 ARG HA H -5.247 -12.302 0.329 1.00 . A A . 29 ARG HA 1 1
19 10279 1 1 29 ARG HB2 H -4.145 -11.723 2.555 1.00 . A A . 29 ARG HB2 1 1
19 10280 1 1 29 ARG HB3 H -5.372 -12.982 2.582 1.00 . A A . 29 ARG HB3 1 1
19 10281 1 1 29 ARG HD2 H -1.423 -13.778 2.089 1.00 . A A . 29 ARG HD2 1 1
19 10282 1 1 29 ARG HD3 H -1.993 -12.143 2.422 1.00 . A A . 29 ARG HD3 1 1
19 10283 1 1 29 ARG HE H -1.826 -13.229 4.884 1.00 . A A . 29 ARG HE 1 1
19 10284 1 1 29 ARG HG2 H -3.646 -13.782 3.940 1.00 . A A . 29 ARG HG2 1 1
19 10285 1 1 29 ARG HG3 H -3.453 -14.640 2.410 1.00 . A A . 29 ARG HG3 1 1
19 10286 1 1 29 ARG HH11 H 0.402 -13.056 2.215 1.00 . A A . 29 ARG HH11 1 1
19 10287 1 1 29 ARG HH12 H 1.811 -13.044 3.222 1.00 . A A . 29 ARG HH12 1 1
19 10288 1 1 29 ARG HH21 H 0.022 -13.214 6.221 1.00 . A A . 29 ARG HH21 1 1
19 10289 1 1 29 ARG HH22 H 1.594 -13.134 5.501 1.00 . A A . 29 ARG HH22 1 1
19 10290 1 1 29 ARG N N -4.368 -14.168 0.253 1.00 . A A . 29 ARG N 1 1
19 10291 1 1 29 ARG NE N -1.276 -13.181 4.075 1.00 . A A . 29 ARG NE 1 1
19 10292 1 1 29 ARG NH1 N 0.816 -13.075 3.124 1.00 . A A . 29 ARG NH1 1 1
19 10293 1 1 29 ARG NH2 N 0.599 -13.165 5.407 1.00 . A A . 29 ARG NH2 1 1
19 10294 1 1 29 ARG O O -3.117 -10.815 0.116 1.00 . A A . 29 ARG O 1 1
19 10295 1 1 30 ALA C C -1.086 -11.681 -2.132 1.00 . A A . 30 ALA C 1 1
19 10296 1 1 30 ALA CA C -0.880 -12.219 -0.720 1.00 . A A . 30 ALA CA 1 1
19 10297 1 1 30 ALA CB C 0.241 -13.248 -0.704 1.00 . A A . 30 ALA CB 1 1
19 10298 1 1 30 ALA H H -2.181 -13.776 -0.120 1.00 . A A . 30 ALA H 1 1
19 10299 1 1 30 ALA HA H -0.594 -11.403 -0.072 1.00 . A A . 30 ALA HA 1 1
19 10300 1 1 30 ALA HB1 H 0.908 -13.065 -1.534 1.00 . A A . 30 ALA HB1 1 1
19 10301 1 1 30 ALA HB2 H 0.789 -13.169 0.223 1.00 . A A . 30 ALA HB2 1 1
19 10302 1 1 30 ALA HB3 H -0.179 -14.239 -0.791 1.00 . A A . 30 ALA HB3 1 1
19 10303 1 1 30 ALA N N -2.108 -12.802 -0.196 1.00 . A A . 30 ALA N 1 1
19 10304 1 1 30 ALA O O -1.757 -12.307 -2.954 1.00 . A A . 30 ALA O 1 1
19 10305 1 1 31 CYS C C 0.622 -10.145 -4.558 1.00 . A A . 31 CYS C 1 1
19 10306 1 1 31 CYS CA C -0.627 -9.894 -3.719 1.00 . A A . 31 CYS CA 1 1
19 10307 1 1 31 CYS CB C -0.863 -8.390 -3.572 1.00 . A A . 31 CYS CB 1 1
19 10308 1 1 31 CYS H H 0.016 -10.067 -1.710 1.00 . A A . 31 CYS H 1 1
19 10309 1 1 31 CYS HA H -1.476 -10.335 -4.219 1.00 . A A . 31 CYS HA 1 1
19 10310 1 1 31 CYS HB2 H -1.294 -8.194 -2.602 1.00 . A A . 31 CYS HB2 1 1
19 10311 1 1 31 CYS HB3 H 0.084 -7.876 -3.650 1.00 . A A . 31 CYS HB3 1 1
19 10312 1 1 31 CYS N N -0.506 -10.518 -2.407 1.00 . A A . 31 CYS N 1 1
19 10313 1 1 31 CYS O O 1.718 -9.704 -4.209 1.00 . A A . 31 CYS O 1 1
19 10314 1 1 31 CYS SG S -1.981 -7.686 -4.826 1.00 . A A . 31 CYS SG 1 1
19 10315 1 1 32 LYS C C 1.099 -11.213 -8.011 1.00 . A A . 32 LYS C 1 1
19 10316 1 1 32 LYS CA C 1.562 -11.166 -6.559 1.00 . A A . 32 LYS CA 1 1
19 10317 1 1 32 LYS CB C 2.196 -12.503 -6.171 1.00 . A A . 32 LYS CB 1 1
19 10318 1 1 32 LYS CD C 1.221 -14.722 -5.511 1.00 . A A . 32 LYS CD 1 1
19 10319 1 1 32 LYS CE C 2.226 -15.859 -5.623 1.00 . A A . 32 LYS CE 1 1
19 10320 1 1 32 LYS CG C 1.398 -13.711 -6.631 1.00 . A A . 32 LYS CG 1 1
19 10321 1 1 32 LYS H H -0.447 -11.180 -5.893 1.00 . A A . 32 LYS H 1 1
19 10322 1 1 32 LYS HA H 2.299 -10.384 -6.454 1.00 . A A . 32 LYS HA 1 1
19 10323 1 1 32 LYS HB2 H 3.182 -12.561 -6.609 1.00 . A A . 32 LYS HB2 1 1
19 10324 1 1 32 LYS HB3 H 2.287 -12.547 -5.095 1.00 . A A . 32 LYS HB3 1 1
19 10325 1 1 32 LYS HD2 H 1.362 -14.225 -4.563 1.00 . A A . 32 LYS HD2 1 1
19 10326 1 1 32 LYS HD3 H 0.222 -15.131 -5.561 1.00 . A A . 32 LYS HD3 1 1
19 10327 1 1 32 LYS HE2 H 2.072 -16.541 -4.801 1.00 . A A . 32 LYS HE2 1 1
19 10328 1 1 32 LYS HE3 H 2.061 -16.377 -6.556 1.00 . A A . 32 LYS HE3 1 1
19 10329 1 1 32 LYS HG2 H 0.424 -13.383 -6.962 1.00 . A A . 32 LYS HG2 1 1
19 10330 1 1 32 LYS HG3 H 1.919 -14.183 -7.452 1.00 . A A . 32 LYS HG3 1 1
19 10331 1 1 32 LYS HZ1 H 3.757 -14.595 -6.274 1.00 . A A . 32 LYS HZ1 1 1
19 10332 1 1 32 LYS HZ2 H 4.287 -16.136 -5.819 1.00 . A A . 32 LYS HZ2 1 1
19 10333 1 1 32 LYS HZ3 H 3.857 -15.006 -4.636 1.00 . A A . 32 LYS HZ3 1 1
19 10334 1 1 32 LYS N N 0.450 -10.856 -5.668 1.00 . A A . 32 LYS N 1 1
19 10335 1 1 32 LYS NZ N 3.630 -15.364 -5.586 1.00 . A A . 32 LYS NZ 1 1
19 10336 1 1 32 LYS O O -0.050 -11.552 -8.295 1.00 . A A . 32 LYS O 1 1
19 10337 1 1 33 TYR C C 1.356 -12.284 -10.832 1.00 . A A . 33 TYR C 1 1
19 10338 1 1 33 TYR CA C 1.682 -10.875 -10.349 1.00 . A A . 33 TYR CA 1 1
19 10339 1 1 33 TYR CB C 2.851 -10.306 -11.155 1.00 . A A . 33 TYR CB 1 1
19 10340 1 1 33 TYR CD1 C 4.900 -11.457 -10.232 1.00 . A A . 33 TYR CD1 1 1
19 10341 1 1 33 TYR CD2 C 4.236 -11.962 -12.465 1.00 . A A . 33 TYR CD2 1 1
19 10342 1 1 33 TYR CE1 C 5.967 -12.327 -10.348 1.00 . A A . 33 TYR CE1 1 1
19 10343 1 1 33 TYR CE2 C 5.299 -12.835 -12.589 1.00 . A A . 33 TYR CE2 1 1
19 10344 1 1 33 TYR CG C 4.017 -11.259 -11.286 1.00 . A A . 33 TYR CG 1 1
19 10345 1 1 33 TYR CZ C 6.162 -13.014 -11.528 1.00 . A A . 33 TYR CZ 1 1
19 10346 1 1 33 TYR H H 2.899 -10.611 -8.638 1.00 . A A . 33 TYR H 1 1
19 10347 1 1 33 TYR HA H 0.816 -10.246 -10.497 1.00 . A A . 33 TYR HA 1 1
19 10348 1 1 33 TYR HB2 H 2.509 -10.061 -12.149 1.00 . A A . 33 TYR HB2 1 1
19 10349 1 1 33 TYR HB3 H 3.209 -9.408 -10.672 1.00 . A A . 33 TYR HB3 1 1
19 10350 1 1 33 TYR HD1 H 4.745 -10.918 -9.309 1.00 . A A . 33 TYR HD1 1 1
19 10351 1 1 33 TYR HD2 H 3.558 -11.819 -13.294 1.00 . A A . 33 TYR HD2 1 1
19 10352 1 1 33 TYR HE1 H 6.643 -12.469 -9.517 1.00 . A A . 33 TYR HE1 1 1
19 10353 1 1 33 TYR HE2 H 5.453 -13.372 -13.513 1.00 . A A . 33 TYR HE2 1 1
19 10354 1 1 33 TYR HH H 8.045 -13.386 -11.627 1.00 . A A . 33 TYR HH 1 1
19 10355 1 1 33 TYR N N 1.999 -10.872 -8.926 1.00 . A A . 33 TYR N 1 1
19 10356 1 1 33 TYR O O 2.020 -13.250 -10.456 1.00 . A A . 33 TYR O 1 1
19 10357 1 1 33 TYR OH O 7.223 -13.882 -11.648 1.00 . A A . 33 TYR OH 1 1
19 10358 1 1 34 GLN C C 1.082 -14.399 -12.871 1.00 . A A . 34 GLN C 1 1
19 10359 1 1 34 GLN CA C -0.088 -13.685 -12.202 1.00 . A A . 34 GLN CA 1 1
19 10360 1 1 34 GLN CB C -1.229 -13.502 -13.204 1.00 . A A . 34 GLN CB 1 1
19 10361 1 1 34 GLN CD C -1.910 -11.993 -15.113 1.00 . A A . 34 GLN CD 1 1
19 10362 1 1 34 GLN CG C -0.802 -12.825 -14.496 1.00 . A A . 34 GLN CG 1 1
19 10363 1 1 34 GLN H H -0.162 -11.587 -11.930 1.00 . A A . 34 GLN H 1 1
19 10364 1 1 34 GLN HA H -0.438 -14.288 -11.378 1.00 . A A . 34 GLN HA 1 1
19 10365 1 1 34 GLN HB2 H -1.636 -14.472 -13.449 1.00 . A A . 34 GLN HB2 1 1
19 10366 1 1 34 GLN HB3 H -2.001 -12.902 -12.746 1.00 . A A . 34 GLN HB3 1 1
19 10367 1 1 34 GLN HE21 H -0.938 -11.940 -16.846 1.00 . A A . 34 GLN HE21 1 1
19 10368 1 1 34 GLN HE22 H -2.451 -11.108 -16.808 1.00 . A A . 34 GLN HE22 1 1
19 10369 1 1 34 GLN HG2 H 0.038 -12.179 -14.288 1.00 . A A . 34 GLN HG2 1 1
19 10370 1 1 34 GLN HG3 H -0.504 -13.584 -15.204 1.00 . A A . 34 GLN HG3 1 1
19 10371 1 1 34 GLN N N 0.328 -12.394 -11.667 1.00 . A A . 34 GLN N 1 1
19 10372 1 1 34 GLN NE2 N -1.750 -11.644 -16.384 1.00 . A A . 34 GLN NE2 1 1
19 10373 1 1 34 GLN O O 2.001 -13.759 -13.384 1.00 . A A . 34 GLN O 1 1
19 10374 1 1 34 GLN OE1 O -2.898 -11.669 -14.454 1.00 . A A . 34 GLN OE1 1 1
19 10375 1 1 35 ILE C C 2.040 -16.454 -14.989 1.00 . A A . 35 ILE C 1 1
19 10376 1 1 35 ILE CA C 2.099 -16.527 -13.467 1.00 . A A . 35 ILE CA 1 1
19 10377 1 1 35 ILE CB C 2.008 -18.002 -13.032 1.00 . A A . 35 ILE CB 1 1
19 10378 1 1 35 ILE CD1 C -0.385 -18.103 -13.893 1.00 . A A . 35 ILE CD1 1 1
19 10379 1 1 35 ILE CG1 C 0.984 -18.748 -13.889 1.00 . A A . 35 ILE CG1 1 1
19 10380 1 1 35 ILE CG2 C 1.643 -18.098 -11.558 1.00 . A A . 35 ILE CG2 1 1
19 10381 1 1 35 ILE H H 0.284 -16.179 -12.437 1.00 . A A . 35 ILE H 1 1
19 10382 1 1 35 ILE HA H 3.048 -16.132 -13.135 1.00 . A A . 35 ILE HA 1 1
19 10383 1 1 35 ILE HB H 2.979 -18.454 -13.168 1.00 . A A . 35 ILE HB 1 1
19 10384 1 1 35 ILE HD11 H -0.322 -17.127 -14.353 1.00 . A A . 35 ILE HD11 1 1
19 10385 1 1 35 ILE HD12 H -1.072 -18.720 -14.453 1.00 . A A . 35 ILE HD12 1 1
19 10386 1 1 35 ILE HD13 H -0.737 -18.000 -12.878 1.00 . A A . 35 ILE HD13 1 1
19 10387 1 1 35 ILE HG12 H 1.335 -18.784 -14.909 1.00 . A A . 35 ILE HG12 1 1
19 10388 1 1 35 ILE HG13 H 0.876 -19.755 -13.514 1.00 . A A . 35 ILE HG13 1 1
19 10389 1 1 35 ILE HG21 H 0.612 -17.808 -11.423 1.00 . A A . 35 ILE HG21 1 1
19 10390 1 1 35 ILE HG22 H 1.777 -19.114 -11.220 1.00 . A A . 35 ILE HG22 1 1
19 10391 1 1 35 ILE HG23 H 2.280 -17.440 -10.986 1.00 . A A . 35 ILE HG23 1 1
19 10392 1 1 35 ILE N N 1.042 -15.727 -12.861 1.00 . A A . 35 ILE N 1 1
19 10393 1 1 35 ILE O O 3.071 -16.385 -15.658 1.00 . A A . 35 ILE O 1 1
20 10394 1 1 1 GLU C C 1.804 -1.203 -1.967 1.00 . A A . 1 GLU C 1 1
20 10395 1 1 1 GLU CA C 2.160 0.008 -1.109 1.00 . A A . 1 GLU CA 1 1
20 10396 1 1 1 GLU CB C 0.896 0.580 -0.465 1.00 . A A . 1 GLU CB 1 1
20 10397 1 1 1 GLU CD C 0.304 2.772 -1.573 1.00 . A A . 1 GLU CD 1 1
20 10398 1 1 1 GLU CG C -0.018 1.295 -1.446 1.00 . A A . 1 GLU CG 1 1
20 10399 1 1 1 GLU H1 H 2.377 1.396 -2.693 1.00 . A A . 1 GLU H1 1 1
20 10400 1 1 1 GLU HA H 2.840 -0.305 -0.331 1.00 . A A . 1 GLU HA 1 1
20 10401 1 1 1 GLU HB2 H 0.341 -0.228 -0.011 1.00 . A A . 1 GLU HB2 1 1
20 10402 1 1 1 GLU HB3 H 1.184 1.282 0.303 1.00 . A A . 1 GLU HB3 1 1
20 10403 1 1 1 GLU HG2 H 0.088 0.835 -2.417 1.00 . A A . 1 GLU HG2 1 1
20 10404 1 1 1 GLU HG3 H -1.039 1.191 -1.109 1.00 . A A . 1 GLU HG3 1 1
20 10405 1 1 1 GLU N N 2.830 1.030 -1.905 1.00 . A A . 1 GLU N 1 1
20 10406 1 1 1 GLU O O 1.028 -2.064 -1.553 1.00 . A A . 1 GLU O 1 1
20 10407 1 1 1 GLU OE1 O 1.313 3.211 -0.983 1.00 . A A . 1 GLU OE1 1 1
20 10408 1 1 1 GLU OE2 O -0.453 3.487 -2.261 1.00 . A A . 1 GLU OE2 1 1
20 10409 1 1 2 CYS C C 2.872 -3.619 -3.648 1.00 . A A . 2 CYS C 1 1
20 10410 1 1 2 CYS CA C 2.121 -2.364 -4.082 1.00 . A A . 2 CYS CA 1 1
20 10411 1 1 2 CYS CB C 2.531 -1.978 -5.505 1.00 . A A . 2 CYS CB 1 1
20 10412 1 1 2 CYS H H 2.987 -0.544 -3.439 1.00 . A A . 2 CYS H 1 1
20 10413 1 1 2 CYS HA H 1.061 -2.571 -4.066 1.00 . A A . 2 CYS HA 1 1
20 10414 1 1 2 CYS HB2 H 3.598 -2.109 -5.612 1.00 . A A . 2 CYS HB2 1 1
20 10415 1 1 2 CYS HB3 H 2.022 -2.623 -6.206 1.00 . A A . 2 CYS HB3 1 1
20 10416 1 1 2 CYS N N 2.377 -1.261 -3.165 1.00 . A A . 2 CYS N 1 1
20 10417 1 1 2 CYS O O 4.076 -3.577 -3.390 1.00 . A A . 2 CYS O 1 1
20 10418 1 1 2 CYS SG S 2.139 -0.255 -5.949 1.00 . A A . 2 CYS SG 1 1
20 10419 1 1 3 LEU C C 2.825 -6.969 -4.344 1.00 . A A . 3 LEU C 1 1
20 10420 1 1 3 LEU CA C 2.753 -6.002 -3.166 1.00 . A A . 3 LEU CA 1 1
20 10421 1 1 3 LEU CB C 1.948 -6.629 -2.026 1.00 . A A . 3 LEU CB 1 1
20 10422 1 1 3 LEU CD1 C -0.095 -6.381 -0.595 1.00 . A A . 3 LEU CD1 1 1
20 10423 1 1 3 LEU CD2 C 1.955 -5.040 -0.088 1.00 . A A . 3 LEU CD2 1 1
20 10424 1 1 3 LEU CG C 1.109 -5.665 -1.188 1.00 . A A . 3 LEU CG 1 1
20 10425 1 1 3 LEU H H 1.200 -4.705 -3.787 1.00 . A A . 3 LEU H 1 1
20 10426 1 1 3 LEU HA H 3.756 -5.800 -2.820 1.00 . A A . 3 LEU HA 1 1
20 10427 1 1 3 LEU HB2 H 1.281 -7.360 -2.456 1.00 . A A . 3 LEU HB2 1 1
20 10428 1 1 3 LEU HB3 H 2.645 -7.125 -1.365 1.00 . A A . 3 LEU HB3 1 1
20 10429 1 1 3 LEU HD11 H -0.989 -5.813 -0.802 1.00 . A A . 3 LEU HD11 1 1
20 10430 1 1 3 LEU HD12 H 0.033 -6.476 0.473 1.00 . A A . 3 LEU HD12 1 1
20 10431 1 1 3 LEU HD13 H -0.181 -7.363 -1.036 1.00 . A A . 3 LEU HD13 1 1
20 10432 1 1 3 LEU HD21 H 1.710 -5.498 0.859 1.00 . A A . 3 LEU HD21 1 1
20 10433 1 1 3 LEU HD22 H 1.754 -3.980 -0.038 1.00 . A A . 3 LEU HD22 1 1
20 10434 1 1 3 LEU HD23 H 3.001 -5.198 -0.305 1.00 . A A . 3 LEU HD23 1 1
20 10435 1 1 3 LEU HG H 0.744 -4.869 -1.823 1.00 . A A . 3 LEU HG 1 1
20 10436 1 1 3 LEU N N 2.155 -4.734 -3.569 1.00 . A A . 3 LEU N 1 1
20 10437 1 1 3 LEU O O 1.906 -7.754 -4.572 1.00 . A A . 3 LEU O 1 1
20 10438 1 1 4 GLU C C 4.879 -9.041 -5.848 1.00 . A A . 4 GLU C 1 1
20 10439 1 1 4 GLU CA C 4.118 -7.777 -6.241 1.00 . A A . 4 GLU CA 1 1
20 10440 1 1 4 GLU CB C 4.873 -7.037 -7.347 1.00 . A A . 4 GLU CB 1 1
20 10441 1 1 4 GLU CD C 6.773 -5.373 -7.387 1.00 . A A . 4 GLU CD 1 1
20 10442 1 1 4 GLU CG C 6.334 -6.777 -7.018 1.00 . A A . 4 GLU CG 1 1
20 10443 1 1 4 GLU H H 4.624 -6.259 -4.855 1.00 . A A . 4 GLU H 1 1
20 10444 1 1 4 GLU HA H 3.144 -8.059 -6.610 1.00 . A A . 4 GLU HA 1 1
20 10445 1 1 4 GLU HB2 H 4.829 -7.625 -8.252 1.00 . A A . 4 GLU HB2 1 1
20 10446 1 1 4 GLU HB3 H 4.391 -6.087 -7.521 1.00 . A A . 4 GLU HB3 1 1
20 10447 1 1 4 GLU HG2 H 6.481 -6.916 -5.957 1.00 . A A . 4 GLU HG2 1 1
20 10448 1 1 4 GLU HG3 H 6.943 -7.484 -7.560 1.00 . A A . 4 GLU HG3 1 1
20 10449 1 1 4 GLU N N 3.926 -6.906 -5.088 1.00 . A A . 4 GLU N 1 1
20 10450 1 1 4 GLU O O 4.847 -10.044 -6.561 1.00 . A A . 4 GLU O 1 1
20 10451 1 1 4 GLU OE1 O 6.487 -4.942 -8.523 1.00 . A A . 4 GLU OE1 1 1
20 10452 1 1 4 GLU OE2 O 7.404 -4.707 -6.540 1.00 . A A . 4 GLU OE2 1 1
20 10453 1 1 5 ILE C C 5.420 -11.171 -3.595 1.00 . A A . 5 ILE C 1 1
20 10454 1 1 5 ILE CA C 6.331 -10.121 -4.222 1.00 . A A . 5 ILE CA 1 1
20 10455 1 1 5 ILE CB C 7.384 -9.686 -3.186 1.00 . A A . 5 ILE CB 1 1
20 10456 1 1 5 ILE CD1 C 8.761 -11.742 -3.783 1.00 . A A . 5 ILE CD1 1 1
20 10457 1 1 5 ILE CG1 C 8.162 -10.902 -2.677 1.00 . A A . 5 ILE CG1 1 1
20 10458 1 1 5 ILE CG2 C 6.719 -8.954 -2.030 1.00 . A A . 5 ILE CG2 1 1
20 10459 1 1 5 ILE H H 5.549 -8.155 -4.186 1.00 . A A . 5 ILE H 1 1
20 10460 1 1 5 ILE HA H 6.844 -10.562 -5.065 1.00 . A A . 5 ILE HA 1 1
20 10461 1 1 5 ILE HB H 8.069 -9.004 -3.666 1.00 . A A . 5 ILE HB 1 1
20 10462 1 1 5 ILE HD11 H 9.299 -12.574 -3.352 1.00 . A A . 5 ILE HD11 1 1
20 10463 1 1 5 ILE HD12 H 7.972 -12.116 -4.419 1.00 . A A . 5 ILE HD12 1 1
20 10464 1 1 5 ILE HD13 H 9.440 -11.139 -4.367 1.00 . A A . 5 ILE HD13 1 1
20 10465 1 1 5 ILE HG12 H 8.968 -10.566 -2.043 1.00 . A A . 5 ILE HG12 1 1
20 10466 1 1 5 ILE HG13 H 7.497 -11.531 -2.104 1.00 . A A . 5 ILE HG13 1 1
20 10467 1 1 5 ILE HG21 H 6.380 -7.985 -2.365 1.00 . A A . 5 ILE HG21 1 1
20 10468 1 1 5 ILE HG22 H 5.875 -9.529 -1.679 1.00 . A A . 5 ILE HG22 1 1
20 10469 1 1 5 ILE HG23 H 7.429 -8.830 -1.226 1.00 . A A . 5 ILE HG23 1 1
20 10470 1 1 5 ILE N N 5.563 -8.982 -4.710 1.00 . A A . 5 ILE N 1 1
20 10471 1 1 5 ILE O O 5.814 -12.323 -3.416 1.00 . A A . 5 ILE O 1 1
20 10472 1 1 6 PHE C C 3.027 -11.341 -1.182 1.00 . A A . 6 PHE C 1 1
20 10473 1 1 6 PHE CA C 3.230 -11.671 -2.658 1.00 . A A . 6 PHE CA 1 1
20 10474 1 1 6 PHE CB C 3.692 -13.121 -2.810 1.00 . A A . 6 PHE CB 1 1
20 10475 1 1 6 PHE CD1 C 5.375 -12.790 -0.979 1.00 . A A . 6 PHE CD1 1 1
20 10476 1 1 6 PHE CD2 C 4.342 -14.928 -1.194 1.00 . A A . 6 PHE CD2 1 1
20 10477 1 1 6 PHE CE1 C 6.107 -13.249 0.100 1.00 . A A . 6 PHE CE1 1 1
20 10478 1 1 6 PHE CE2 C 5.071 -15.393 -0.116 1.00 . A A . 6 PHE CE2 1 1
20 10479 1 1 6 PHE CG C 4.486 -13.623 -1.637 1.00 . A A . 6 PHE CG 1 1
20 10480 1 1 6 PHE CZ C 5.954 -14.552 0.533 1.00 . A A . 6 PHE CZ 1 1
20 10481 1 1 6 PHE H H 3.943 -9.833 -3.432 1.00 . A A . 6 PHE H 1 1
20 10482 1 1 6 PHE HA H 2.291 -11.545 -3.175 1.00 . A A . 6 PHE HA 1 1
20 10483 1 1 6 PHE HB2 H 2.827 -13.758 -2.921 1.00 . A A . 6 PHE HB2 1 1
20 10484 1 1 6 PHE HB3 H 4.311 -13.204 -3.691 1.00 . A A . 6 PHE HB3 1 1
20 10485 1 1 6 PHE HD1 H 5.495 -11.771 -1.315 1.00 . A A . 6 PHE HD1 1 1
20 10486 1 1 6 PHE HD2 H 3.651 -15.587 -1.701 1.00 . A A . 6 PHE HD2 1 1
20 10487 1 1 6 PHE HE1 H 6.797 -12.590 0.606 1.00 . A A . 6 PHE HE1 1 1
20 10488 1 1 6 PHE HE2 H 4.948 -16.412 0.220 1.00 . A A . 6 PHE HE2 1 1
20 10489 1 1 6 PHE HZ H 6.525 -14.914 1.375 1.00 . A A . 6 PHE HZ 1 1
20 10490 1 1 6 PHE N N 4.199 -10.765 -3.265 1.00 . A A . 6 PHE N 1 1
20 10491 1 1 6 PHE O O 2.731 -12.220 -0.373 1.00 . A A . 6 PHE O 1 1
20 10492 1 1 7 LYS C C 1.547 -9.570 0.921 1.00 . A A . 7 LYS C 1 1
20 10493 1 1 7 LYS CA C 3.023 -9.619 0.538 1.00 . A A . 7 LYS CA 1 1
20 10494 1 1 7 LYS CB C 3.656 -8.239 0.727 1.00 . A A . 7 LYS CB 1 1
20 10495 1 1 7 LYS CD C 5.847 -8.535 1.919 1.00 . A A . 7 LYS CD 1 1
20 10496 1 1 7 LYS CE C 6.624 -8.270 3.199 1.00 . A A . 7 LYS CE 1 1
20 10497 1 1 7 LYS CG C 4.401 -8.086 2.041 1.00 . A A . 7 LYS CG 1 1
20 10498 1 1 7 LYS H H 3.424 -9.413 -1.530 1.00 . A A . 7 LYS H 1 1
20 10499 1 1 7 LYS HA H 3.526 -10.327 1.180 1.00 . A A . 7 LYS HA 1 1
20 10500 1 1 7 LYS HB2 H 4.352 -8.062 -0.080 1.00 . A A . 7 LYS HB2 1 1
20 10501 1 1 7 LYS HB3 H 2.877 -7.491 0.689 1.00 . A A . 7 LYS HB3 1 1
20 10502 1 1 7 LYS HD2 H 5.870 -9.595 1.711 1.00 . A A . 7 LYS HD2 1 1
20 10503 1 1 7 LYS HD3 H 6.315 -7.997 1.106 1.00 . A A . 7 LYS HD3 1 1
20 10504 1 1 7 LYS HE2 H 6.011 -8.550 4.042 1.00 . A A . 7 LYS HE2 1 1
20 10505 1 1 7 LYS HE3 H 7.522 -8.871 3.191 1.00 . A A . 7 LYS HE3 1 1
20 10506 1 1 7 LYS HG2 H 4.383 -7.047 2.336 1.00 . A A . 7 LYS HG2 1 1
20 10507 1 1 7 LYS HG3 H 3.910 -8.685 2.795 1.00 . A A . 7 LYS HG3 1 1
20 10508 1 1 7 LYS HZ1 H 6.691 -6.466 4.251 1.00 . A A . 7 LYS HZ1 1 1
20 10509 1 1 7 LYS HZ2 H 6.555 -6.277 2.576 1.00 . A A . 7 LYS HZ2 1 1
20 10510 1 1 7 LYS HZ3 H 8.035 -6.730 3.258 1.00 . A A . 7 LYS HZ3 1 1
20 10511 1 1 7 LYS N N 3.189 -10.068 -0.839 1.00 . A A . 7 LYS N 1 1
20 10512 1 1 7 LYS NZ N 7.003 -6.835 3.331 1.00 . A A . 7 LYS NZ 1 1
20 10513 1 1 7 LYS O O 0.703 -9.165 0.123 1.00 . A A . 7 LYS O 1 1
20 10514 1 1 8 ALA C C -0.828 -8.668 2.307 1.00 . A A . 8 ALA C 1 1
20 10515 1 1 8 ALA CA C -0.129 -9.982 2.636 1.00 . A A . 8 ALA CA 1 1
20 10516 1 1 8 ALA CB C -0.155 -10.234 4.137 1.00 . A A . 8 ALA CB 1 1
20 10517 1 1 8 ALA H H 1.962 -10.294 2.738 1.00 . A A . 8 ALA H 1 1
20 10518 1 1 8 ALA HA H -0.656 -10.791 2.151 1.00 . A A . 8 ALA HA 1 1
20 10519 1 1 8 ALA HB1 H -0.478 -11.248 4.325 1.00 . A A . 8 ALA HB1 1 1
20 10520 1 1 8 ALA HB2 H 0.835 -10.090 4.543 1.00 . A A . 8 ALA HB2 1 1
20 10521 1 1 8 ALA HB3 H -0.841 -9.545 4.605 1.00 . A A . 8 ALA HB3 1 1
20 10522 1 1 8 ALA N N 1.245 -9.983 2.147 1.00 . A A . 8 ALA N 1 1
20 10523 1 1 8 ALA O O -0.454 -7.610 2.813 1.00 . A A . 8 ALA O 1 1
20 10524 1 1 9 CYS C C -3.773 -7.318 1.997 1.00 . A A . 9 CYS C 1 1
20 10525 1 1 9 CYS CA C -2.596 -7.558 1.055 1.00 . A A . 9 CYS CA 1 1
20 10526 1 1 9 CYS CB C -3.101 -7.708 -0.381 1.00 . A A . 9 CYS CB 1 1
20 10527 1 1 9 CYS H H -2.096 -9.614 1.084 1.00 . A A . 9 CYS H 1 1
20 10528 1 1 9 CYS HA H -1.931 -6.709 1.107 1.00 . A A . 9 CYS HA 1 1
20 10529 1 1 9 CYS HB2 H -2.762 -6.864 -0.964 1.00 . A A . 9 CYS HB2 1 1
20 10530 1 1 9 CYS HB3 H -2.695 -8.616 -0.804 1.00 . A A . 9 CYS HB3 1 1
20 10531 1 1 9 CYS N N -1.845 -8.742 1.454 1.00 . A A . 9 CYS N 1 1
20 10532 1 1 9 CYS O O -4.360 -8.261 2.526 1.00 . A A . 9 CYS O 1 1
20 10533 1 1 9 CYS SG S -4.914 -7.789 -0.528 1.00 . A A . 9 CYS SG 1 1
20 10534 1 1 10 ASN C C -6.538 -5.667 2.311 1.00 . A A . 10 ASN C 1 1
20 10535 1 1 10 ASN CA C -5.218 -5.684 3.077 1.00 . A A . 10 ASN CA 1 1
20 10536 1 1 10 ASN CB C -4.965 -4.314 3.710 1.00 . A A . 10 ASN CB 1 1
20 10537 1 1 10 ASN CG C -4.199 -4.412 5.015 1.00 . A A . 10 ASN CG 1 1
20 10538 1 1 10 ASN H H -3.606 -5.341 1.750 1.00 . A A . 10 ASN H 1 1
20 10539 1 1 10 ASN HA H -5.279 -6.426 3.859 1.00 . A A . 10 ASN HA 1 1
20 10540 1 1 10 ASN HB2 H -4.392 -3.708 3.023 1.00 . A A . 10 ASN HB2 1 1
20 10541 1 1 10 ASN HB3 H -5.912 -3.833 3.904 1.00 . A A . 10 ASN HB3 1 1
20 10542 1 1 10 ASN HD21 H -5.281 -2.934 5.789 1.00 . A A . 10 ASN HD21 1 1
20 10543 1 1 10 ASN HD22 H -4.075 -3.606 6.828 1.00 . A A . 10 ASN HD22 1 1
20 10544 1 1 10 ASN N N -4.112 -6.049 2.200 1.00 . A A . 10 ASN N 1 1
20 10545 1 1 10 ASN ND2 N -4.554 -3.565 5.974 1.00 . A A . 10 ASN ND2 1 1
20 10546 1 1 10 ASN O O -6.584 -5.397 1.111 1.00 . A A . 10 ASN O 1 1
20 10547 1 1 10 ASN OD1 O -3.299 -5.240 5.158 1.00 . A A . 10 ASN OD1 1 1
20 10548 1 1 11 PRO C C -9.473 -4.593 2.055 1.00 . A A . 11 PRO C 1 1
20 10549 1 1 11 PRO CA C -8.978 -5.987 2.427 1.00 . A A . 11 PRO CA 1 1
20 10550 1 1 11 PRO CB C -9.846 -6.584 3.538 1.00 . A A . 11 PRO CB 1 1
20 10551 1 1 11 PRO CD C -7.657 -6.295 4.454 1.00 . A A . 11 PRO CD 1 1
20 10552 1 1 11 PRO CG C -9.120 -6.264 4.799 1.00 . A A . 11 PRO CG 1 1
20 10553 1 1 11 PRO HA H -9.016 -6.625 1.557 1.00 . A A . 11 PRO HA 1 1
20 10554 1 1 11 PRO HB2 H -10.825 -6.127 3.518 1.00 . A A . 11 PRO HB2 1 1
20 10555 1 1 11 PRO HB3 H -9.937 -7.650 3.395 1.00 . A A . 11 PRO HB3 1 1
20 10556 1 1 11 PRO HD2 H -7.118 -5.556 5.029 1.00 . A A . 11 PRO HD2 1 1
20 10557 1 1 11 PRO HD3 H -7.250 -7.280 4.627 1.00 . A A . 11 PRO HD3 1 1
20 10558 1 1 11 PRO HG2 H -9.403 -5.281 5.146 1.00 . A A . 11 PRO HG2 1 1
20 10559 1 1 11 PRO HG3 H -9.344 -7.007 5.550 1.00 . A A . 11 PRO HG3 1 1
20 10560 1 1 11 PRO N N -7.637 -5.963 3.020 1.00 . A A . 11 PRO N 1 1
20 10561 1 1 11 PRO O O -10.014 -4.386 0.970 1.00 . A A . 11 PRO O 1 1
20 10562 1 1 12 SER C C -8.539 -1.396 2.296 1.00 . A A . 12 SER C 1 1
20 10563 1 1 12 SER CA C -9.713 -2.267 2.731 1.00 . A A . 12 SER CA 1 1
20 10564 1 1 12 SER CB C -10.350 -1.689 3.997 1.00 . A A . 12 SER CB 1 1
20 10565 1 1 12 SER H H -8.845 -3.869 3.810 1.00 . A A . 12 SER H 1 1
20 10566 1 1 12 SER HA H -10.450 -2.279 1.942 1.00 . A A . 12 SER HA 1 1
20 10567 1 1 12 SER HB2 H -9.583 -1.521 4.737 1.00 . A A . 12 SER HB2 1 1
20 10568 1 1 12 SER HB3 H -10.832 -0.753 3.758 1.00 . A A . 12 SER HB3 1 1
20 10569 1 1 12 SER HG H -12.175 -2.149 4.540 1.00 . A A . 12 SER HG 1 1
20 10570 1 1 12 SER N N -9.283 -3.641 2.963 1.00 . A A . 12 SER N 1 1
20 10571 1 1 12 SER O O -8.654 -0.600 1.365 1.00 . A A . 12 SER O 1 1
20 10572 1 1 12 SER OG O -11.315 -2.577 4.533 1.00 . A A . 12 SER OG 1 1
20 10573 1 1 13 ASN C C -5.621 -1.218 1.324 1.00 . A A . 13 ASN C 1 1
20 10574 1 1 13 ASN CA C -6.212 -0.783 2.661 1.00 . A A . 13 ASN CA 1 1
20 10575 1 1 13 ASN CB C -5.169 -0.945 3.769 1.00 . A A . 13 ASN CB 1 1
20 10576 1 1 13 ASN CG C -4.338 0.308 3.968 1.00 . A A . 13 ASN CG 1 1
20 10577 1 1 13 ASN H H -7.378 -2.206 3.708 1.00 . A A . 13 ASN H 1 1
20 10578 1 1 13 ASN HA H -6.496 0.256 2.595 1.00 . A A . 13 ASN HA 1 1
20 10579 1 1 13 ASN HB2 H -5.672 -1.171 4.698 1.00 . A A . 13 ASN HB2 1 1
20 10580 1 1 13 ASN HB3 H -4.506 -1.758 3.516 1.00 . A A . 13 ASN HB3 1 1
20 10581 1 1 13 ASN HD21 H -2.714 -0.634 3.312 1.00 . A A . 13 ASN HD21 1 1
20 10582 1 1 13 ASN HD22 H -2.491 1.016 3.771 1.00 . A A . 13 ASN HD22 1 1
20 10583 1 1 13 ASN N N -7.408 -1.555 2.976 1.00 . A A . 13 ASN N 1 1
20 10584 1 1 13 ASN ND2 N -3.051 0.221 3.652 1.00 . A A . 13 ASN ND2 1 1
20 10585 1 1 13 ASN O O -4.793 -2.128 1.265 1.00 . A A . 13 ASN O 1 1
20 10586 1 1 13 ASN OD1 O -4.847 1.342 4.401 1.00 . A A . 13 ASN OD1 1 1
20 10587 1 1 14 ASP C C -4.038 -0.844 -1.131 1.00 . A A . 14 ASP C 1 1
20 10588 1 1 14 ASP CA C -5.563 -0.878 -1.085 1.00 . A A . 14 ASP CA 1 1
20 10589 1 1 14 ASP CB C -6.138 0.104 -2.107 1.00 . A A . 14 ASP CB 1 1
20 10590 1 1 14 ASP CG C -6.217 -0.490 -3.500 1.00 . A A . 14 ASP CG 1 1
20 10591 1 1 14 ASP H H -6.711 0.155 0.363 1.00 . A A . 14 ASP H 1 1
20 10592 1 1 14 ASP HA H -5.895 -1.875 -1.332 1.00 . A A . 14 ASP HA 1 1
20 10593 1 1 14 ASP HB2 H -7.134 0.390 -1.801 1.00 . A A . 14 ASP HB2 1 1
20 10594 1 1 14 ASP HB3 H -5.511 0.983 -2.144 1.00 . A A . 14 ASP HB3 1 1
20 10595 1 1 14 ASP N N -6.050 -0.561 0.252 1.00 . A A . 14 ASP N 1 1
20 10596 1 1 14 ASP O O -3.431 0.224 -1.062 1.00 . A A . 14 ASP O 1 1
20 10597 1 1 14 ASP OD1 O -5.589 -1.544 -3.732 1.00 . A A . 14 ASP OD1 1 1
20 10598 1 1 14 ASP OD2 O -6.906 0.100 -4.358 1.00 . A A . 14 ASP OD2 1 1
20 10599 1 1 15 GLN C C -1.494 -2.317 -2.732 1.00 . A A . 15 GLN C 1 1
20 10600 1 1 15 GLN CA C -1.974 -2.122 -1.298 1.00 . A A . 15 GLN CA 1 1
20 10601 1 1 15 GLN CB C -1.493 -3.281 -0.423 1.00 . A A . 15 GLN CB 1 1
20 10602 1 1 15 GLN CD C -0.465 -3.811 1.823 1.00 . A A . 15 GLN CD 1 1
20 10603 1 1 15 GLN CG C -1.449 -2.947 1.059 1.00 . A A . 15 GLN CG 1 1
20 10604 1 1 15 GLN H H -3.967 -2.834 -1.296 1.00 . A A . 15 GLN H 1 1
20 10605 1 1 15 GLN HA H -1.563 -1.200 -0.916 1.00 . A A . 15 GLN HA 1 1
20 10606 1 1 15 GLN HB2 H -2.156 -4.121 -0.562 1.00 . A A . 15 GLN HB2 1 1
20 10607 1 1 15 GLN HB3 H -0.498 -3.563 -0.736 1.00 . A A . 15 GLN HB3 1 1
20 10608 1 1 15 GLN HE21 H 0.897 -2.363 1.752 1.00 . A A . 15 GLN HE21 1 1
20 10609 1 1 15 GLN HE22 H 1.380 -3.810 2.564 1.00 . A A . 15 GLN HE22 1 1
20 10610 1 1 15 GLN HG2 H -1.162 -1.913 1.174 1.00 . A A . 15 GLN HG2 1 1
20 10611 1 1 15 GLN HG3 H -2.434 -3.094 1.477 1.00 . A A . 15 GLN HG3 1 1
20 10612 1 1 15 GLN N N -3.428 -2.019 -1.245 1.00 . A A . 15 GLN N 1 1
20 10613 1 1 15 GLN NE2 N 0.725 -3.275 2.071 1.00 . A A . 15 GLN NE2 1 1
20 10614 1 1 15 GLN O O -0.786 -1.473 -3.281 1.00 . A A . 15 GLN O 1 1
20 10615 1 1 15 GLN OE1 O -0.769 -4.947 2.186 1.00 . A A . 15 GLN OE1 1 1
20 10616 1 1 16 CYS C C -1.544 -2.495 -5.578 1.00 . A A . 16 CYS C 1 1
20 10617 1 1 16 CYS CA C -1.491 -3.744 -4.704 1.00 . A A . 16 CYS CA 1 1
20 10618 1 1 16 CYS CB C -2.403 -4.827 -5.286 1.00 . A A . 16 CYS CB 1 1
20 10619 1 1 16 CYS H H -2.447 -4.072 -2.844 1.00 . A A . 16 CYS H 1 1
20 10620 1 1 16 CYS HA H -0.477 -4.112 -4.684 1.00 . A A . 16 CYS HA 1 1
20 10621 1 1 16 CYS HB2 H -3.319 -4.369 -5.629 1.00 . A A . 16 CYS HB2 1 1
20 10622 1 1 16 CYS HB3 H -1.905 -5.295 -6.122 1.00 . A A . 16 CYS HB3 1 1
20 10623 1 1 16 CYS N N -1.883 -3.437 -3.333 1.00 . A A . 16 CYS N 1 1
20 10624 1 1 16 CYS O O -2.345 -1.591 -5.340 1.00 . A A . 16 CYS O 1 1
20 10625 1 1 16 CYS SG S -2.850 -6.137 -4.102 1.00 . A A . 16 CYS SG 1 1
20 10626 1 1 17 CYS C C -1.874 -1.272 -8.391 1.00 . A A . 17 CYS C 1 1
20 10627 1 1 17 CYS CA C -0.634 -1.315 -7.503 1.00 . A A . 17 CYS CA 1 1
20 10628 1 1 17 CYS CB C 0.625 -1.387 -8.369 1.00 . A A . 17 CYS CB 1 1
20 10629 1 1 17 CYS H H -0.072 -3.204 -6.731 1.00 . A A . 17 CYS H 1 1
20 10630 1 1 17 CYS HA H -0.600 -0.415 -6.908 1.00 . A A . 17 CYS HA 1 1
20 10631 1 1 17 CYS HB2 H 1.068 -2.367 -8.267 1.00 . A A . 17 CYS HB2 1 1
20 10632 1 1 17 CYS HB3 H 0.352 -1.226 -9.402 1.00 . A A . 17 CYS HB3 1 1
20 10633 1 1 17 CYS N N -0.686 -2.452 -6.592 1.00 . A A . 17 CYS N 1 1
20 10634 1 1 17 CYS O O -2.801 -2.065 -8.222 1.00 . A A . 17 CYS O 1 1
20 10635 1 1 17 CYS SG S 1.898 -0.158 -7.934 1.00 . A A . 17 CYS SG 1 1
20 10636 1 1 18 LYS C C -2.745 -0.934 -11.563 1.00 . A A . 18 LYS C 1 1
20 10637 1 1 18 LYS CA C -3.008 -0.194 -10.255 1.00 . A A . 18 LYS CA 1 1
20 10638 1 1 18 LYS CB C -3.271 1.287 -10.539 1.00 . A A . 18 LYS CB 1 1
20 10639 1 1 18 LYS CD C -3.616 2.007 -8.157 1.00 . A A . 18 LYS CD 1 1
20 10640 1 1 18 LYS CE C -4.319 3.044 -7.295 1.00 . A A . 18 LYS CE 1 1
20 10641 1 1 18 LYS CG C -4.222 1.937 -9.549 1.00 . A A . 18 LYS CG 1 1
20 10642 1 1 18 LYS H H -1.116 0.262 -9.424 1.00 . A A . 18 LYS H 1 1
20 10643 1 1 18 LYS HA H -3.880 -0.621 -9.783 1.00 . A A . 18 LYS HA 1 1
20 10644 1 1 18 LYS HB2 H -2.332 1.819 -10.507 1.00 . A A . 18 LYS HB2 1 1
20 10645 1 1 18 LYS HB3 H -3.695 1.382 -11.528 1.00 . A A . 18 LYS HB3 1 1
20 10646 1 1 18 LYS HD2 H -3.707 1.041 -7.685 1.00 . A A . 18 LYS HD2 1 1
20 10647 1 1 18 LYS HD3 H -2.571 2.271 -8.242 1.00 . A A . 18 LYS HD3 1 1
20 10648 1 1 18 LYS HE2 H -3.632 3.389 -6.538 1.00 . A A . 18 LYS HE2 1 1
20 10649 1 1 18 LYS HE3 H -4.612 3.874 -7.920 1.00 . A A . 18 LYS HE3 1 1
20 10650 1 1 18 LYS HG2 H -4.446 2.939 -9.883 1.00 . A A . 18 LYS HG2 1 1
20 10651 1 1 18 LYS HG3 H -5.133 1.357 -9.506 1.00 . A A . 18 LYS HG3 1 1
20 10652 1 1 18 LYS HZ1 H -6.359 2.599 -7.249 1.00 . A A . 18 LYS HZ1 1 1
20 10653 1 1 18 LYS HZ2 H -5.707 2.982 -5.735 1.00 . A A . 18 LYS HZ2 1 1
20 10654 1 1 18 LYS HZ3 H -5.394 1.474 -6.434 1.00 . A A . 18 LYS HZ3 1 1
20 10655 1 1 18 LYS N N -1.884 -0.341 -9.338 1.00 . A A . 18 LYS N 1 1
20 10656 1 1 18 LYS NZ N -5.530 2.485 -6.632 1.00 . A A . 18 LYS NZ 1 1
20 10657 1 1 18 LYS O O -3.280 -2.019 -11.791 1.00 . A A . 18 LYS O 1 1
20 10658 1 1 19 SER C C -0.930 -2.309 -13.509 1.00 . A A . 19 SER C 1 1
20 10659 1 1 19 SER CA C -1.583 -0.944 -13.702 1.00 . A A . 19 SER CA 1 1
20 10660 1 1 19 SER CB C -0.649 -0.026 -14.493 1.00 . A A . 19 SER CB 1 1
20 10661 1 1 19 SER H H -1.521 0.523 -12.176 1.00 . A A . 19 SER H 1 1
20 10662 1 1 19 SER HA H -2.501 -1.072 -14.255 1.00 . A A . 19 SER HA 1 1
20 10663 1 1 19 SER HB2 H -0.982 0.996 -14.392 1.00 . A A . 19 SER HB2 1 1
20 10664 1 1 19 SER HB3 H 0.355 -0.117 -14.104 1.00 . A A . 19 SER HB3 1 1
20 10665 1 1 19 SER HG H -0.113 -1.162 -15.996 1.00 . A A . 19 SER HG 1 1
20 10666 1 1 19 SER N N -1.916 -0.341 -12.416 1.00 . A A . 19 SER N 1 1
20 10667 1 1 19 SER O O -0.960 -3.155 -14.402 1.00 . A A . 19 SER O 1 1
20 10668 1 1 19 SER OG O -0.640 -0.369 -15.867 1.00 . A A . 19 SER OG 1 1
20 10669 1 1 20 SER C C -0.659 -4.938 -12.087 1.00 . A A . 20 SER C 1 1
20 10670 1 1 20 SER CA C 0.326 -3.775 -12.026 1.00 . A A . 20 SER CA 1 1
20 10671 1 1 20 SER CB C 0.970 -3.709 -10.640 1.00 . A A . 20 SER CB 1 1
20 10672 1 1 20 SER H H -0.348 -1.801 -11.665 1.00 . A A . 20 SER H 1 1
20 10673 1 1 20 SER HA H 1.097 -3.933 -12.765 1.00 . A A . 20 SER HA 1 1
20 10674 1 1 20 SER HB2 H 0.197 -3.625 -9.891 1.00 . A A . 20 SER HB2 1 1
20 10675 1 1 20 SER HB3 H 1.542 -4.609 -10.468 1.00 . A A . 20 SER HB3 1 1
20 10676 1 1 20 SER HG H 2.611 -2.733 -11.077 1.00 . A A . 20 SER HG 1 1
20 10677 1 1 20 SER N N -0.339 -2.515 -12.336 1.00 . A A . 20 SER N 1 1
20 10678 1 1 20 SER O O -1.853 -4.771 -11.834 1.00 . A A . 20 SER O 1 1
20 10679 1 1 20 SER OG O 1.834 -2.591 -10.532 1.00 . A A . 20 SER OG 1 1
20 10680 1 1 21 LYS C C -1.090 -8.009 -11.164 1.00 . A A . 21 LYS C 1 1
20 10681 1 1 21 LYS CA C -0.984 -7.312 -12.517 1.00 . A A . 21 LYS CA 1 1
20 10682 1 1 21 LYS CB C -0.412 -8.278 -13.557 1.00 . A A . 21 LYS CB 1 1
20 10683 1 1 21 LYS CD C -0.324 -7.066 -15.755 1.00 . A A . 21 LYS CD 1 1
20 10684 1 1 21 LYS CE C -1.210 -6.540 -16.874 1.00 . A A . 21 LYS CE 1 1
20 10685 1 1 21 LYS CG C -1.035 -8.129 -14.934 1.00 . A A . 21 LYS CG 1 1
20 10686 1 1 21 LYS H H 0.808 -6.189 -12.614 1.00 . A A . 21 LYS H 1 1
20 10687 1 1 21 LYS HA H -1.971 -7.005 -12.829 1.00 . A A . 21 LYS HA 1 1
20 10688 1 1 21 LYS HB2 H 0.651 -8.106 -13.644 1.00 . A A . 21 LYS HB2 1 1
20 10689 1 1 21 LYS HB3 H -0.577 -9.291 -13.218 1.00 . A A . 21 LYS HB3 1 1
20 10690 1 1 21 LYS HD2 H -0.055 -6.244 -15.108 1.00 . A A . 21 LYS HD2 1 1
20 10691 1 1 21 LYS HD3 H 0.570 -7.494 -16.186 1.00 . A A . 21 LYS HD3 1 1
20 10692 1 1 21 LYS HE2 H -1.525 -7.371 -17.486 1.00 . A A . 21 LYS HE2 1 1
20 10693 1 1 21 LYS HE3 H -2.077 -6.067 -16.436 1.00 . A A . 21 LYS HE3 1 1
20 10694 1 1 21 LYS HG2 H -0.969 -9.073 -15.453 1.00 . A A . 21 LYS HG2 1 1
20 10695 1 1 21 LYS HG3 H -2.073 -7.849 -14.821 1.00 . A A . 21 LYS HG3 1 1
20 10696 1 1 21 LYS HZ1 H 0.523 -5.574 -17.527 1.00 . A A . 21 LYS HZ1 1 1
20 10697 1 1 21 LYS HZ2 H -0.855 -4.593 -17.539 1.00 . A A . 21 LYS HZ2 1 1
20 10698 1 1 21 LYS HZ3 H -0.647 -5.773 -18.733 1.00 . A A . 21 LYS HZ3 1 1
20 10699 1 1 21 LYS N N -0.151 -6.119 -12.424 1.00 . A A . 21 LYS N 1 1
20 10700 1 1 21 LYS NZ N -0.497 -5.551 -17.728 1.00 . A A . 21 LYS NZ 1 1
20 10701 1 1 21 LYS O O -2.008 -8.797 -10.930 1.00 . A A . 21 LYS O 1 1
20 10702 1 1 22 LEU C C -1.550 -8.413 -8.382 1.00 . A A . 22 LEU C 1 1
20 10703 1 1 22 LEU CA C -0.136 -8.310 -8.945 1.00 . A A . 22 LEU CA 1 1
20 10704 1 1 22 LEU CB C 0.741 -7.484 -8.002 1.00 . A A . 22 LEU CB 1 1
20 10705 1 1 22 LEU CD1 C 1.414 -5.142 -7.413 1.00 . A A . 22 LEU CD1 1 1
20 10706 1 1 22 LEU CD2 C 2.532 -6.321 -9.315 1.00 . A A . 22 LEU CD2 1 1
20 10707 1 1 22 LEU CG C 1.232 -6.142 -8.545 1.00 . A A . 22 LEU CG 1 1
20 10708 1 1 22 LEU H H 0.557 -7.078 -10.520 1.00 . A A . 22 LEU H 1 1
20 10709 1 1 22 LEU HA H 0.278 -9.303 -9.031 1.00 . A A . 22 LEU HA 1 1
20 10710 1 1 22 LEU HB2 H 0.172 -7.290 -7.106 1.00 . A A . 22 LEU HB2 1 1
20 10711 1 1 22 LEU HB3 H 1.609 -8.079 -7.754 1.00 . A A . 22 LEU HB3 1 1
20 10712 1 1 22 LEU HD11 H 2.176 -5.499 -6.737 1.00 . A A . 22 LEU HD11 1 1
20 10713 1 1 22 LEU HD12 H 0.482 -5.031 -6.878 1.00 . A A . 22 LEU HD12 1 1
20 10714 1 1 22 LEU HD13 H 1.711 -4.187 -7.820 1.00 . A A . 22 LEU HD13 1 1
20 10715 1 1 22 LEU HD21 H 3.177 -5.474 -9.134 1.00 . A A . 22 LEU HD21 1 1
20 10716 1 1 22 LEU HD22 H 2.318 -6.392 -10.371 1.00 . A A . 22 LEU HD22 1 1
20 10717 1 1 22 LEU HD23 H 3.023 -7.225 -8.986 1.00 . A A . 22 LEU HD23 1 1
20 10718 1 1 22 LEU HG H 0.491 -5.743 -9.225 1.00 . A A . 22 LEU HG 1 1
20 10719 1 1 22 LEU N N -0.148 -7.713 -10.276 1.00 . A A . 22 LEU N 1 1
20 10720 1 1 22 LEU O O -2.162 -7.407 -8.023 1.00 . A A . 22 LEU O 1 1
20 10721 1 1 23 VAL C C -3.352 -10.379 -6.347 1.00 . A A . 23 VAL C 1 1
20 10722 1 1 23 VAL CA C -3.404 -9.873 -7.784 1.00 . A A . 23 VAL CA 1 1
20 10723 1 1 23 VAL CB C -4.171 -10.891 -8.648 1.00 . A A . 23 VAL CB 1 1
20 10724 1 1 23 VAL CG1 C -3.472 -12.242 -8.629 1.00 . A A . 23 VAL CG1 1 1
20 10725 1 1 23 VAL CG2 C -5.609 -11.019 -8.168 1.00 . A A . 23 VAL CG2 1 1
20 10726 1 1 23 VAL H H -1.527 -10.400 -8.608 1.00 . A A . 23 VAL H 1 1
20 10727 1 1 23 VAL HA H -3.941 -8.936 -7.807 1.00 . A A . 23 VAL HA 1 1
20 10728 1 1 23 VAL HB H -4.185 -10.532 -9.666 1.00 . A A . 23 VAL HB 1 1
20 10729 1 1 23 VAL HG11 H -4.042 -12.950 -9.214 1.00 . A A . 23 VAL HG11 1 1
20 10730 1 1 23 VAL HG12 H -2.482 -12.141 -9.048 1.00 . A A . 23 VAL HG12 1 1
20 10731 1 1 23 VAL HG13 H -3.399 -12.595 -7.611 1.00 . A A . 23 VAL HG13 1 1
20 10732 1 1 23 VAL HG21 H -5.625 -11.500 -7.202 1.00 . A A . 23 VAL HG21 1 1
20 10733 1 1 23 VAL HG22 H -6.051 -10.037 -8.090 1.00 . A A . 23 VAL HG22 1 1
20 10734 1 1 23 VAL HG23 H -6.174 -11.612 -8.874 1.00 . A A . 23 VAL HG23 1 1
20 10735 1 1 23 VAL N N -2.063 -9.637 -8.306 1.00 . A A . 23 VAL N 1 1
20 10736 1 1 23 VAL O O -2.436 -11.107 -5.965 1.00 . A A . 23 VAL O 1 1
20 10737 1 1 24 CYS C C -5.700 -11.174 -3.881 1.00 . A A . 24 CYS C 1 1
20 10738 1 1 24 CYS CA C -4.413 -10.401 -4.156 1.00 . A A . 24 CYS CA 1 1
20 10739 1 1 24 CYS CB C -4.332 -9.181 -3.237 1.00 . A A . 24 CYS CB 1 1
20 10740 1 1 24 CYS H H -5.046 -9.407 -5.914 1.00 . A A . 24 CYS H 1 1
20 10741 1 1 24 CYS HA H -3.571 -11.047 -3.958 1.00 . A A . 24 CYS HA 1 1
20 10742 1 1 24 CYS HB2 H -3.311 -9.058 -2.904 1.00 . A A . 24 CYS HB2 1 1
20 10743 1 1 24 CYS HB3 H -4.633 -8.303 -3.789 1.00 . A A . 24 CYS HB3 1 1
20 10744 1 1 24 CYS N N -4.344 -9.988 -5.552 1.00 . A A . 24 CYS N 1 1
20 10745 1 1 24 CYS O O -5.742 -12.036 -3.003 1.00 . A A . 24 CYS O 1 1
20 10746 1 1 24 CYS SG S -5.387 -9.294 -1.756 1.00 . A A . 24 CYS SG 1 1
20 10747 1 1 25 SER C C -7.994 -12.938 -5.040 1.00 . A A . 25 SER C 1 1
20 10748 1 1 25 SER CA C -8.035 -11.522 -4.473 1.00 . A A . 25 SER CA 1 1
20 10749 1 1 25 SER CB C -9.137 -10.716 -5.163 1.00 . A A . 25 SER CB 1 1
20 10750 1 1 25 SER H H -6.649 -10.164 -5.321 1.00 . A A . 25 SER H 1 1
20 10751 1 1 25 SER HA H -8.248 -11.575 -3.416 1.00 . A A . 25 SER HA 1 1
20 10752 1 1 25 SER HB2 H -9.094 -9.691 -4.828 1.00 . A A . 25 SER HB2 1 1
20 10753 1 1 25 SER HB3 H -8.990 -10.751 -6.233 1.00 . A A . 25 SER HB3 1 1
20 10754 1 1 25 SER HG H -10.488 -11.390 -3.915 1.00 . A A . 25 SER HG 1 1
20 10755 1 1 25 SER N N -6.746 -10.860 -4.638 1.00 . A A . 25 SER N 1 1
20 10756 1 1 25 SER O O -8.285 -13.907 -4.339 1.00 . A A . 25 SER O 1 1
20 10757 1 1 25 SER OG O -10.418 -11.241 -4.861 1.00 . A A . 25 SER OG 1 1
20 10758 1 1 26 ARG C C -6.846 -15.366 -6.090 1.00 . A A . 26 ARG C 1 1
20 10759 1 1 26 ARG CA C -7.553 -14.345 -6.975 1.00 . A A . 26 ARG CA 1 1
20 10760 1 1 26 ARG CB C -6.819 -14.216 -8.311 1.00 . A A . 26 ARG CB 1 1
20 10761 1 1 26 ARG CD C -6.988 -13.761 -10.777 1.00 . A A . 26 ARG CD 1 1
20 10762 1 1 26 ARG CG C -7.679 -13.646 -9.427 1.00 . A A . 26 ARG CG 1 1
20 10763 1 1 26 ARG CZ C -7.656 -13.766 -13.143 1.00 . A A . 26 ARG CZ 1 1
20 10764 1 1 26 ARG H H -7.411 -12.239 -6.820 1.00 . A A . 26 ARG H 1 1
20 10765 1 1 26 ARG HA H -8.561 -14.684 -7.160 1.00 . A A . 26 ARG HA 1 1
20 10766 1 1 26 ARG HB2 H -5.964 -13.569 -8.178 1.00 . A A . 26 ARG HB2 1 1
20 10767 1 1 26 ARG HB3 H -6.475 -15.194 -8.615 1.00 . A A . 26 ARG HB3 1 1
20 10768 1 1 26 ARG HD2 H -6.143 -13.089 -10.793 1.00 . A A . 26 ARG HD2 1 1
20 10769 1 1 26 ARG HD3 H -6.643 -14.776 -10.904 1.00 . A A . 26 ARG HD3 1 1
20 10770 1 1 26 ARG HE H -8.693 -12.914 -11.667 1.00 . A A . 26 ARG HE 1 1
20 10771 1 1 26 ARG HG2 H -8.611 -14.189 -9.464 1.00 . A A . 26 ARG HG2 1 1
20 10772 1 1 26 ARG HG3 H -7.875 -12.604 -9.220 1.00 . A A . 26 ARG HG3 1 1
20 10773 1 1 26 ARG HH11 H -5.918 -14.716 -12.748 1.00 . A A . 26 ARG HH11 1 1
20 10774 1 1 26 ARG HH12 H -6.400 -14.712 -14.412 1.00 . A A . 26 ARG HH12 1 1
20 10775 1 1 26 ARG HH21 H -9.339 -12.902 -13.855 1.00 . A A . 26 ARG HH21 1 1
20 10776 1 1 26 ARG HH22 H -8.346 -13.679 -15.041 1.00 . A A . 26 ARG HH22 1 1
20 10777 1 1 26 ARG N N -7.631 -13.049 -6.313 1.00 . A A . 26 ARG N 1 1
20 10778 1 1 26 ARG NE N -7.884 -13.423 -11.880 1.00 . A A . 26 ARG NE 1 1
20 10779 1 1 26 ARG NH1 N -6.568 -14.454 -13.460 1.00 . A A . 26 ARG NH1 1 1
20 10780 1 1 26 ARG NH2 N -8.518 -13.421 -14.091 1.00 . A A . 26 ARG NH2 1 1
20 10781 1 1 26 ARG O O -7.395 -16.424 -5.781 1.00 . A A . 26 ARG O 1 1
20 10782 1 1 27 LYS C C -4.999 -15.557 -3.363 1.00 . A A . 27 LYS C 1 1
20 10783 1 1 27 LYS CA C -4.838 -15.930 -4.833 1.00 . A A . 27 LYS CA 1 1
20 10784 1 1 27 LYS CB C -3.360 -15.872 -5.226 1.00 . A A . 27 LYS CB 1 1
20 10785 1 1 27 LYS CD C -3.270 -17.528 -7.112 1.00 . A A . 27 LYS CD 1 1
20 10786 1 1 27 LYS CE C -4.687 -17.835 -7.572 1.00 . A A . 27 LYS CE 1 1
20 10787 1 1 27 LYS CG C -3.117 -16.071 -6.712 1.00 . A A . 27 LYS CG 1 1
20 10788 1 1 27 LYS H H -5.238 -14.185 -5.963 1.00 . A A . 27 LYS H 1 1
20 10789 1 1 27 LYS HA H -5.201 -16.936 -4.979 1.00 . A A . 27 LYS HA 1 1
20 10790 1 1 27 LYS HB2 H -2.962 -14.909 -4.943 1.00 . A A . 27 LYS HB2 1 1
20 10791 1 1 27 LYS HB3 H -2.827 -16.644 -4.689 1.00 . A A . 27 LYS HB3 1 1
20 10792 1 1 27 LYS HD2 H -2.587 -17.744 -7.921 1.00 . A A . 27 LYS HD2 1 1
20 10793 1 1 27 LYS HD3 H -3.033 -18.153 -6.262 1.00 . A A . 27 LYS HD3 1 1
20 10794 1 1 27 LYS HE2 H -5.241 -18.242 -6.740 1.00 . A A . 27 LYS HE2 1 1
20 10795 1 1 27 LYS HE3 H -5.152 -16.916 -7.898 1.00 . A A . 27 LYS HE3 1 1
20 10796 1 1 27 LYS HG2 H -3.831 -15.480 -7.266 1.00 . A A . 27 LYS HG2 1 1
20 10797 1 1 27 LYS HG3 H -2.115 -15.744 -6.950 1.00 . A A . 27 LYS HG3 1 1
20 10798 1 1 27 LYS HZ1 H -5.293 -19.635 -8.442 1.00 . A A . 27 LYS HZ1 1 1
20 10799 1 1 27 LYS HZ2 H -3.741 -19.140 -8.900 1.00 . A A . 27 LYS HZ2 1 1
20 10800 1 1 27 LYS HZ3 H -5.101 -18.370 -9.548 1.00 . A A . 27 LYS HZ3 1 1
20 10801 1 1 27 LYS N N -5.622 -15.043 -5.684 1.00 . A A . 27 LYS N 1 1
20 10802 1 1 27 LYS NZ N -4.707 -18.814 -8.694 1.00 . A A . 27 LYS NZ 1 1
20 10803 1 1 27 LYS O O -5.883 -14.779 -3.002 1.00 . A A . 27 LYS O 1 1
20 10804 1 1 28 THR C C -4.226 -14.343 -0.815 1.00 . A A . 28 THR C 1 1
20 10805 1 1 28 THR CA C -4.187 -15.843 -1.087 1.00 . A A . 28 THR CA 1 1
20 10806 1 1 28 THR CB C -2.975 -16.453 -0.357 1.00 . A A . 28 THR CB 1 1
20 10807 1 1 28 THR CG2 C -3.399 -17.089 0.958 1.00 . A A . 28 THR CG2 1 1
20 10808 1 1 28 THR H H -3.458 -16.729 -2.865 1.00 . A A . 28 THR H 1 1
20 10809 1 1 28 THR HA H -5.084 -16.294 -0.690 1.00 . A A . 28 THR HA 1 1
20 10810 1 1 28 THR HB H -2.266 -15.666 -0.148 1.00 . A A . 28 THR HB 1 1
20 10811 1 1 28 THR HG1 H -2.968 -18.150 -1.364 1.00 . A A . 28 THR HG1 1 1
20 10812 1 1 28 THR HG21 H -3.092 -18.123 0.973 1.00 . A A . 28 THR HG21 1 1
20 10813 1 1 28 THR HG22 H -4.473 -17.031 1.056 1.00 . A A . 28 THR HG22 1 1
20 10814 1 1 28 THR HG23 H -2.934 -16.562 1.778 1.00 . A A . 28 THR HG23 1 1
20 10815 1 1 28 THR N N -4.140 -16.117 -2.517 1.00 . A A . 28 THR N 1 1
20 10816 1 1 28 THR O O -4.049 -13.533 -1.725 1.00 . A A . 28 THR O 1 1
20 10817 1 1 28 THR OG1 O -2.349 -17.437 -1.188 1.00 . A A . 28 THR OG1 1 1
20 10818 1 1 29 ARG C C -3.307 -11.812 0.310 1.00 . A A . 29 ARG C 1 1
20 10819 1 1 29 ARG CA C -4.520 -12.577 0.833 1.00 . A A . 29 ARG CA 1 1
20 10820 1 1 29 ARG CB C -4.598 -12.452 2.356 1.00 . A A . 29 ARG CB 1 1
20 10821 1 1 29 ARG CD C -4.246 -14.532 3.723 1.00 . A A . 29 ARG CD 1 1
20 10822 1 1 29 ARG CG C -3.586 -13.317 3.090 1.00 . A A . 29 ARG CG 1 1
20 10823 1 1 29 ARG CZ C -3.728 -16.146 5.503 1.00 . A A . 29 ARG CZ 1 1
20 10824 1 1 29 ARG H H -4.591 -14.672 1.123 1.00 . A A . 29 ARG H 1 1
20 10825 1 1 29 ARG HA H -5.413 -12.151 0.400 1.00 . A A . 29 ARG HA 1 1
20 10826 1 1 29 ARG HB2 H -4.425 -11.422 2.631 1.00 . A A . 29 ARG HB2 1 1
20 10827 1 1 29 ARG HB3 H -5.587 -12.741 2.678 1.00 . A A . 29 ARG HB3 1 1
20 10828 1 1 29 ARG HD2 H -5.269 -14.284 3.964 1.00 . A A . 29 ARG HD2 1 1
20 10829 1 1 29 ARG HD3 H -4.231 -15.344 3.012 1.00 . A A . 29 ARG HD3 1 1
20 10830 1 1 29 ARG HE H -2.948 -14.317 5.361 1.00 . A A . 29 ARG HE 1 1
20 10831 1 1 29 ARG HG2 H -2.837 -13.653 2.388 1.00 . A A . 29 ARG HG2 1 1
20 10832 1 1 29 ARG HG3 H -3.118 -12.728 3.864 1.00 . A A . 29 ARG HG3 1 1
20 10833 1 1 29 ARG HH11 H -5.050 -16.799 4.121 1.00 . A A . 29 ARG HH11 1 1
20 10834 1 1 29 ARG HH12 H -4.676 -17.928 5.381 1.00 . A A . 29 ARG HH12 1 1
20 10835 1 1 29 ARG HH21 H -2.447 -15.794 7.026 1.00 . A A . 29 ARG HH21 1 1
20 10836 1 1 29 ARG HH22 H -3.196 -17.354 7.034 1.00 . A A . 29 ARG HH22 1 1
20 10837 1 1 29 ARG N N -4.458 -13.980 0.442 1.00 . A A . 29 ARG N 1 1
20 10838 1 1 29 ARG NE N -3.561 -14.954 4.942 1.00 . A A . 29 ARG NE 1 1
20 10839 1 1 29 ARG NH1 N -4.553 -17.030 4.957 1.00 . A A . 29 ARG NH1 1 1
20 10840 1 1 29 ARG NH2 N -3.069 -16.457 6.612 1.00 . A A . 29 ARG NH2 1 1
20 10841 1 1 29 ARG O O -3.350 -10.592 0.156 1.00 . A A . 29 ARG O 1 1
20 10842 1 1 30 ALA C C -1.161 -11.513 -1.923 1.00 . A A . 30 ALA C 1 1
20 10843 1 1 30 ALA CA C -1.004 -11.930 -0.465 1.00 . A A . 30 ALA CA 1 1
20 10844 1 1 30 ALA CB C 0.166 -12.890 -0.311 1.00 . A A . 30 ALA CB 1 1
20 10845 1 1 30 ALA H H -2.255 -13.508 0.185 1.00 . A A . 30 ALA H 1 1
20 10846 1 1 30 ALA HA H -0.798 -11.051 0.130 1.00 . A A . 30 ALA HA 1 1
20 10847 1 1 30 ALA HB1 H 0.786 -12.845 -1.195 1.00 . A A . 30 ALA HB1 1 1
20 10848 1 1 30 ALA HB2 H 0.750 -12.610 0.553 1.00 . A A . 30 ALA HB2 1 1
20 10849 1 1 30 ALA HB3 H -0.207 -13.895 -0.183 1.00 . A A . 30 ALA HB3 1 1
20 10850 1 1 30 ALA N N -2.228 -12.539 0.041 1.00 . A A . 30 ALA N 1 1
20 10851 1 1 30 ALA O O -1.802 -12.208 -2.713 1.00 . A A . 30 ALA O 1 1
20 10852 1 1 31 CYS C C 0.633 -10.179 -4.408 1.00 . A A . 31 CYS C 1 1
20 10853 1 1 31 CYS CA C -0.647 -9.865 -3.639 1.00 . A A . 31 CYS CA 1 1
20 10854 1 1 31 CYS CB C -0.890 -8.354 -3.628 1.00 . A A . 31 CYS CB 1 1
20 10855 1 1 31 CYS H H -0.074 -9.865 -1.601 1.00 . A A . 31 CYS H 1 1
20 10856 1 1 31 CYS HA H -1.476 -10.351 -4.130 1.00 . A A . 31 CYS HA 1 1
20 10857 1 1 31 CYS HB2 H -1.295 -8.070 -2.667 1.00 . A A . 31 CYS HB2 1 1
20 10858 1 1 31 CYS HB3 H 0.049 -7.844 -3.781 1.00 . A A . 31 CYS HB3 1 1
20 10859 1 1 31 CYS N N -0.572 -10.375 -2.275 1.00 . A A . 31 CYS N 1 1
20 10860 1 1 31 CYS O O 1.722 -9.750 -4.026 1.00 . A A . 31 CYS O 1 1
20 10861 1 1 31 CYS SG S -2.051 -7.779 -4.909 1.00 . A A . 31 CYS SG 1 1
20 10862 1 1 32 LYS C C 1.257 -11.324 -7.798 1.00 . A A . 32 LYS C 1 1
20 10863 1 1 32 LYS CA C 1.637 -11.300 -6.321 1.00 . A A . 32 LYS CA 1 1
20 10864 1 1 32 LYS CB C 2.173 -12.671 -5.900 1.00 . A A . 32 LYS CB 1 1
20 10865 1 1 32 LYS CD C 1.101 -14.885 -5.393 1.00 . A A . 32 LYS CD 1 1
20 10866 1 1 32 LYS CE C 1.585 -16.259 -5.829 1.00 . A A . 32 LYS CE 1 1
20 10867 1 1 32 LYS CG C 1.372 -13.835 -6.457 1.00 . A A . 32 LYS CG 1 1
20 10868 1 1 32 LYS H H -0.400 -11.241 -5.750 1.00 . A A . 32 LYS H 1 1
20 10869 1 1 32 LYS HA H 2.409 -10.560 -6.172 1.00 . A A . 32 LYS HA 1 1
20 10870 1 1 32 LYS HB2 H 3.193 -12.766 -6.243 1.00 . A A . 32 LYS HB2 1 1
20 10871 1 1 32 LYS HB3 H 2.158 -12.734 -4.821 1.00 . A A . 32 LYS HB3 1 1
20 10872 1 1 32 LYS HD2 H 1.614 -14.606 -4.485 1.00 . A A . 32 LYS HD2 1 1
20 10873 1 1 32 LYS HD3 H 0.037 -14.930 -5.208 1.00 . A A . 32 LYS HD3 1 1
20 10874 1 1 32 LYS HE2 H 2.312 -16.136 -6.618 1.00 . A A . 32 LYS HE2 1 1
20 10875 1 1 32 LYS HE3 H 2.050 -16.747 -4.985 1.00 . A A . 32 LYS HE3 1 1
20 10876 1 1 32 LYS HG2 H 0.429 -13.465 -6.831 1.00 . A A . 32 LYS HG2 1 1
20 10877 1 1 32 LYS HG3 H 1.929 -14.289 -7.265 1.00 . A A . 32 LYS HG3 1 1
20 10878 1 1 32 LYS HZ1 H 0.748 -18.110 -6.315 1.00 . A A . 32 LYS HZ1 1 1
20 10879 1 1 32 LYS HZ2 H 0.222 -16.841 -7.301 1.00 . A A . 32 LYS HZ2 1 1
20 10880 1 1 32 LYS HZ3 H -0.370 -16.986 -5.724 1.00 . A A . 32 LYS HZ3 1 1
20 10881 1 1 32 LYS N N 0.494 -10.929 -5.496 1.00 . A A . 32 LYS N 1 1
20 10882 1 1 32 LYS NZ N 0.468 -17.109 -6.327 1.00 . A A . 32 LYS NZ 1 1
20 10883 1 1 32 LYS O O 0.109 -11.595 -8.149 1.00 . A A . 32 LYS O 1 1
20 10884 1 1 33 TYR C C 1.286 -12.302 -10.546 1.00 . A A . 33 TYR C 1 1
20 10885 1 1 33 TYR CA C 1.995 -11.027 -10.098 1.00 . A A . 33 TYR CA 1 1
20 10886 1 1 33 TYR CB C 3.319 -10.876 -10.849 1.00 . A A . 33 TYR CB 1 1
20 10887 1 1 33 TYR CD1 C 2.796 -8.885 -12.312 1.00 . A A . 33 TYR CD1 1 1
20 10888 1 1 33 TYR CD2 C 4.627 -8.717 -10.796 1.00 . A A . 33 TYR CD2 1 1
20 10889 1 1 33 TYR CE1 C 3.037 -7.598 -12.752 1.00 . A A . 33 TYR CE1 1 1
20 10890 1 1 33 TYR CE2 C 4.875 -7.429 -11.229 1.00 . A A . 33 TYR CE2 1 1
20 10891 1 1 33 TYR CG C 3.586 -9.467 -11.328 1.00 . A A . 33 TYR CG 1 1
20 10892 1 1 33 TYR CZ C 4.077 -6.874 -12.208 1.00 . A A . 33 TYR CZ 1 1
20 10893 1 1 33 TYR H H 3.123 -10.832 -8.318 1.00 . A A . 33 TYR H 1 1
20 10894 1 1 33 TYR HA H 1.365 -10.180 -10.324 1.00 . A A . 33 TYR HA 1 1
20 10895 1 1 33 TYR HB2 H 4.129 -11.163 -10.198 1.00 . A A . 33 TYR HB2 1 1
20 10896 1 1 33 TYR HB3 H 3.310 -11.524 -11.713 1.00 . A A . 33 TYR HB3 1 1
20 10897 1 1 33 TYR HD1 H 1.981 -9.454 -12.736 1.00 . A A . 33 TYR HD1 1 1
20 10898 1 1 33 TYR HD2 H 5.251 -9.155 -10.029 1.00 . A A . 33 TYR HD2 1 1
20 10899 1 1 33 TYR HE1 H 2.412 -7.163 -13.518 1.00 . A A . 33 TYR HE1 1 1
20 10900 1 1 33 TYR HE2 H 5.690 -6.862 -10.803 1.00 . A A . 33 TYR HE2 1 1
20 10901 1 1 33 TYR HH H 4.746 -5.621 -13.503 1.00 . A A . 33 TYR HH 1 1
20 10902 1 1 33 TYR N N 2.228 -11.040 -8.659 1.00 . A A . 33 TYR N 1 1
20 10903 1 1 33 TYR O O 1.764 -13.409 -10.301 1.00 . A A . 33 TYR O 1 1
20 10904 1 1 33 TYR OH O 4.319 -5.591 -12.643 1.00 . A A . 33 TYR OH 1 1
20 10905 1 1 34 GLN C C -0.024 -13.844 -12.962 1.00 . A A . 34 GLN C 1 1
20 10906 1 1 34 GLN CA C -0.633 -13.272 -11.686 1.00 . A A . 34 GLN CA 1 1
20 10907 1 1 34 GLN CB C -2.082 -12.855 -11.942 1.00 . A A . 34 GLN CB 1 1
20 10908 1 1 34 GLN CD C -3.532 -11.883 -13.769 1.00 . A A . 34 GLN CD 1 1
20 10909 1 1 34 GLN CG C -2.227 -11.777 -13.004 1.00 . A A . 34 GLN CG 1 1
20 10910 1 1 34 GLN H H -0.186 -11.227 -11.368 1.00 . A A . 34 GLN H 1 1
20 10911 1 1 34 GLN HA H -0.616 -14.033 -10.921 1.00 . A A . 34 GLN HA 1 1
20 10912 1 1 34 GLN HB2 H -2.643 -13.721 -12.260 1.00 . A A . 34 GLN HB2 1 1
20 10913 1 1 34 GLN HB3 H -2.504 -12.481 -11.021 1.00 . A A . 34 GLN HB3 1 1
20 10914 1 1 34 GLN HE21 H -3.140 -13.779 -14.222 1.00 . A A . 34 GLN HE21 1 1
20 10915 1 1 34 GLN HE22 H -4.631 -13.154 -14.832 1.00 . A A . 34 GLN HE22 1 1
20 10916 1 1 34 GLN HG2 H -2.187 -10.810 -12.526 1.00 . A A . 34 GLN HG2 1 1
20 10917 1 1 34 GLN HG3 H -1.408 -11.866 -13.703 1.00 . A A . 34 GLN HG3 1 1
20 10918 1 1 34 GLN N N 0.143 -12.135 -11.204 1.00 . A A . 34 GLN N 1 1
20 10919 1 1 34 GLN NE2 N -3.794 -13.057 -14.332 1.00 . A A . 34 GLN NE2 1 1
20 10920 1 1 34 GLN O O -0.317 -14.977 -13.347 1.00 . A A . 34 GLN O 1 1
20 10921 1 1 34 GLN OE1 O -4.295 -10.921 -13.854 1.00 . A A . 34 GLN OE1 1 1
20 10922 1 1 35 ILE C C 2.133 -14.850 -14.671 1.00 . A A . 35 ILE C 1 1
20 10923 1 1 35 ILE CA C 1.476 -13.485 -14.844 1.00 . A A . 35 ILE CA 1 1
20 10924 1 1 35 ILE CB C 2.540 -12.470 -15.302 1.00 . A A . 35 ILE CB 1 1
20 10925 1 1 35 ILE CD1 C 2.987 -11.523 -17.622 1.00 . A A . 35 ILE CD1 1 1
20 10926 1 1 35 ILE CG1 C 2.960 -12.756 -16.745 1.00 . A A . 35 ILE CG1 1 1
20 10927 1 1 35 ILE CG2 C 3.745 -12.512 -14.375 1.00 . A A . 35 ILE CG2 1 1
20 10928 1 1 35 ILE H H 1.019 -12.164 -13.255 1.00 . A A . 35 ILE H 1 1
20 10929 1 1 35 ILE HA H 0.720 -13.556 -15.613 1.00 . A A . 35 ILE HA 1 1
20 10930 1 1 35 ILE HB H 2.109 -11.482 -15.249 1.00 . A A . 35 ILE HB 1 1
20 10931 1 1 35 ILE HD11 H 2.475 -10.714 -17.121 1.00 . A A . 35 ILE HD11 1 1
20 10932 1 1 35 ILE HD12 H 4.011 -11.237 -17.810 1.00 . A A . 35 ILE HD12 1 1
20 10933 1 1 35 ILE HD13 H 2.494 -11.736 -18.558 1.00 . A A . 35 ILE HD13 1 1
20 10934 1 1 35 ILE HG12 H 3.950 -13.185 -16.747 1.00 . A A . 35 ILE HG12 1 1
20 10935 1 1 35 ILE HG13 H 2.266 -13.459 -17.182 1.00 . A A . 35 ILE HG13 1 1
20 10936 1 1 35 ILE HG21 H 4.204 -11.535 -14.337 1.00 . A A . 35 ILE HG21 1 1
20 10937 1 1 35 ILE HG22 H 3.427 -12.798 -13.384 1.00 . A A . 35 ILE HG22 1 1
20 10938 1 1 35 ILE HG23 H 4.460 -13.231 -14.746 1.00 . A A . 35 ILE HG23 1 1
20 10939 1 1 35 ILE N N 0.825 -13.056 -13.612 1.00 . A A . 35 ILE N 1 1
20 10940 1 1 35 ILE O O 2.665 -15.420 -15.624 1.00 . A A . 35 ILE O 1 1
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