NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
393671 |
1quz   |
4541 | cing | 4-filtered-FRED | STAR | entry | full | 308 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1quz
# This FRED archive file contains, for PDB entry <1quz>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1quz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1quz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3825.52
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 $HSTX1_TOXIN A . 1 1
stop_
save_
save_HSTX1_TOXIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "HSTX1 TOXIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ASCRTPKDCADPCRKETGCPYGKCMNRKCKCNRCX
_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 ALA . 1 1
2 SER . 1 1
3 CYS . 1 1
4 ARG . 1 1
5 THR . 1 1
6 PRO . 1 1
7 LYS . 1 1
8 ASP . 1 1
9 CYS . 1 1
10 ALA . 1 1
11 ASP . 1 1
12 PRO . 1 1
13 CYS . 1 1
14 ARG . 1 1
15 LYS . 1 1
16 GLU . 1 1
17 THR . 1 1
18 GLY . 1 1
19 CYS . 1 1
20 PRO . 1 1
21 TYR . 1 1
22 GLY . 1 1
23 LYS . 1 1
24 CYS . 1 1
25 MET . 1 1
26 ASN . 1 1
27 ARG . 1 1
28 LYS . 1 1
29 CYS . 1 1
30 LYS . 1 1
31 CYS . 1 1
32 ASN . 1 1
33 ARG . 1 1
34 CYS . 1 1
35 NH2 $NH2 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
ALA 1 1 1 1
SER 2 2 1 1
CYS 3 3 1 1
ARG 4 4 1 1
THR 5 5 1 1
PRO 6 6 1 1
LYS 7 7 1 1
ASP 8 8 1 1
CYS 9 9 1 1
ALA 10 10 1 1
ASP 11 11 1 1
PRO 12 12 1 1
CYS 13 13 1 1
ARG 14 14 1 1
LYS 15 15 1 1
GLU 16 16 1 1
THR 17 17 1 1
GLY 18 18 1 1
CYS 19 19 1 1
PRO 20 20 1 1
TYR 21 21 1 1
GLY 22 22 1 1
LYS 23 23 1 1
CYS 24 24 1 1
MET 25 25 1 1
ASN 26 26 1 1
ARG 27 27 1 1
LYS 28 28 1 1
CYS 29 29 1 1
LYS 30 30 1 1
CYS 31 31 1 1
ASN 32 32 1 1
ARG 33 33 1 1
CYS 34 34 1 1
NH2 35 35 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA HA . 1 . HA 1 1
1 1 2 1 1 1 ALA MB . 1 . HB* 1 1
2 1 1 1 1 1 ALA HA . 1 . HA 1 1
2 1 2 1 1 2 SER H . 2 . HN 1 1
3 1 1 1 1 1 ALA MB . 1 . HB* 1 1
3 1 2 1 1 2 SER H . 2 . HN 1 1
4 1 1 1 1 1 ALA MB . 1 . HB* 1 1
4 1 2 1 1 12 PRO HG2 . 12 . HG2 1 1
5 1 1 1 1 1 ALA MB . 1 . HB* 1 1
5 1 2 1 1 27 ARG QB . 27 . HB2 1 1
6 1 1 1 1 1 ALA MB . 1 . HB* 1 1
6 1 2 1 1 29 CYS H . 29 . HN 1 1
7 1 1 1 1 1 ALA MB . 1 . HB* 1 1
7 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
8 1 1 1 1 1 ALA MB . 1 . HB* 1 1
8 1 2 1 1 29 CYS HB3 . 29 . HB3 1 1
9 1 1 1 1 2 SER H . 2 . HN 1 1
9 1 2 1 1 2 SER HA . 2 . HA 1 1
10 1 1 1 1 2 SER H . 2 . HN 1 1
10 1 2 1 1 2 SER HB2 . 2 . HB2 1 1
11 1 1 1 1 2 SER HA . 2 . HA 1 1
11 1 2 1 1 2 SER HB2 . 2 . HB2 1 1
12 1 1 1 1 2 SER HA . 2 . HA 1 1
12 1 2 1 1 3 CYS H . 3 . HN 1 1
13 1 1 1 1 3 CYS H . 3 . HN 1 1
13 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
14 1 1 1 1 3 CYS H . 3 . HN 1 1
14 1 2 1 1 3 CYS HB3 . 3 . HB3 1 1
15 1 1 1 1 3 CYS H . 3 . HN 1 1
15 1 2 1 1 27 ARG HA . 27 . HA 1 1
16 1 1 1 1 3 CYS H . 3 . HN 1 1
16 1 2 1 1 27 ARG QB . 27 . HB2 1 1
17 1 1 1 1 3 CYS HA . 3 . HA 1 1
17 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
18 1 1 1 1 3 CYS HA . 3 . HA 1 1
18 1 2 1 1 3 CYS HB3 . 3 . HB3 1 1
19 1 1 1 1 3 CYS HA . 3 . HA 1 1
19 1 2 1 1 4 ARG H . 4 . HN 1 1
20 1 1 1 1 3 CYS HA . 3 . HA 1 1
20 1 2 1 1 4 ARG QG . 4 . HG* 1 1
21 1 1 1 1 3 CYS HA . 3 . HA 1 1
21 1 2 1 1 8 ASP QB . 8 . HB* 1 1
22 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
22 1 2 1 1 4 ARG H . 4 . HN 1 1
23 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
23 1 2 1 1 5 THR H . 5 . HN 1 1
24 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
24 1 2 1 1 8 ASP H . 8 . HN 1 1
25 1 1 1 1 4 ARG H . 4 . HN 1 1
25 1 2 1 1 4 ARG HB2 . 4 . HB2 1 1
26 1 1 1 1 4 ARG H . 4 . HN 1 1
26 1 2 1 1 4 ARG QG . 4 . HG* 1 1
27 1 1 1 1 4 ARG H . 4 . HN 1 1
27 1 2 1 1 5 THR H . 5 . HN 1 1
28 1 1 1 1 4 ARG H . 4 . HN 1 1
28 1 2 1 1 8 ASP QB . 8 . HB* 1 1
29 1 1 1 1 4 ARG HA . 4 . HA 1 1
29 1 2 1 1 4 ARG HB3 . 4 . HB3 1 1
30 1 1 1 1 4 ARG HA . 4 . HA 1 1
30 1 1 1 1 33 ARG HA . 33 . HA 1 1
30 1 2 1 1 4 ARG QG . 4 . HG* 1 1
30 1 2 1 1 33 ARG QG . 33 . HG* 1 1
31 1 1 1 1 4 ARG QB . 4 . HB2 1 1
31 1 2 1 1 4 ARG QG . 4 . HG* 1 1
32 1 1 1 1 4 ARG HB2 . 4 . HB2 1 1
32 1 2 1 1 4 ARG QD . 4 . HD* 1 1
33 1 1 1 1 4 ARG HB2 . 4 . HB2 1 1
33 1 1 1 1 33 ARG HB2 . 33 . HB2 1 1
33 1 2 1 1 4 ARG QD . 4 . HD* 1 1
33 1 2 1 1 33 ARG QD . 33 . HD* 1 1
34 1 1 1 1 4 ARG HB2 . 4 . HB2 1 1
34 1 1 1 1 33 ARG HB2 . 33 . HB2 1 1
34 1 2 1 1 4 ARG QG . 4 . HG* 1 1
34 1 2 1 1 33 ARG QG . 33 . HG* 1 1
35 1 1 1 1 4 ARG HB2 . 4 . HB2 1 1
35 1 2 1 1 5 THR H . 5 . HN 1 1
36 1 1 1 1 4 ARG HB3 . 4 . HB3 1 1
36 1 2 1 1 4 ARG QG . 4 . HG* 1 1
37 1 1 1 1 4 ARG HB3 . 4 . HB3 1 1
37 1 2 1 1 5 THR MG . 5 . HG2* 1 1
38 1 1 1 1 5 THR H . 5 . HN 1 1
38 1 2 1 1 5 THR MG . 5 . HG2* 1 1
39 1 1 1 1 5 THR H . 5 . HN 1 1
39 1 2 1 1 8 ASP QB . 8 . HB* 1 1
40 1 1 1 1 5 THR HA . 5 . HA 1 1
40 1 2 1 1 5 THR HB . 5 . HB 1 1
41 1 1 1 1 5 THR HA . 5 . HA 1 1
41 1 2 1 1 5 THR MG . 5 . HG2* 1 1
42 1 1 1 1 5 THR HA . 5 . HA 1 1
42 1 2 1 1 6 PRO QD . 6 . HD* 1 1
43 1 1 1 1 5 THR HA . 5 . HA 1 1
43 1 2 1 1 6 PRO QG . 6 . HG* 1 1
44 1 1 1 1 5 THR HB . 5 . HB 1 1
44 1 2 1 1 5 THR MG . 5 . HG2* 1 1
45 1 1 1 1 5 THR HB . 5 . HB 1 1
45 1 2 1 1 6 PRO QD . 6 . HD* 1 1
46 1 1 1 1 5 THR MG . 5 . HG2* 1 1
46 1 2 1 1 6 PRO QD . 6 . HD* 1 1
47 1 1 1 1 5 THR MG . 5 . HG2* 1 1
47 1 2 1 1 7 LYS H . 7 . HN 1 1
48 1 1 1 1 6 PRO HA . 6 . HA 1 1
48 1 2 1 1 6 PRO QB . 6 . HB2 1 1
49 1 1 1 1 6 PRO HA . 6 . HA 1 1
49 1 2 1 1 8 ASP H . 8 . HN 1 1
50 1 1 1 1 6 PRO HA . 6 . HA 1 1
50 1 2 1 1 24 CYS H . 24 . HN 1 1
51 1 1 1 1 6 PRO QB . 6 . HB3 1 1
51 1 2 1 1 7 LYS H . 7 . HN 1 1
52 1 1 1 1 6 PRO QB . 6 . HB2 1 1
52 1 2 1 1 23 LYS HA . 23 . HA 1 1
53 1 1 1 1 6 PRO QB . 6 . HB2 1 1
53 1 2 1 1 24 CYS H . 24 . HN 1 1
54 1 1 1 1 6 PRO QD . 6 . HD* 1 1
54 1 2 1 1 6 PRO QG . 6 . HG* 1 1
55 1 1 1 1 6 PRO QD . 6 . HD* 1 1
55 1 2 1 1 24 CYS QB . 24 . HB3 1 1
56 1 1 1 1 6 PRO QG . 6 . HG* 1 1
56 1 2 1 1 24 CYS QB . 24 . HB3 1 1
57 1 1 1 1 7 LYS H . 7 . HN 1 1
57 1 2 1 1 7 LYS HA . 7 . HA 1 1
58 1 1 1 1 7 LYS H . 7 . HN 1 1
58 1 2 1 1 7 LYS QB . 7 . HB* 1 1
59 1 1 1 1 7 LYS HA . 7 . HA 1 1
59 1 2 1 1 7 LYS QB . 7 . HB* 1 1
60 1 1 1 1 7 LYS HA . 7 . HA 1 1
60 1 2 1 1 8 ASP H . 8 . HN 1 1
61 1 1 1 1 7 LYS QB . 7 . HB* 1 1
61 1 2 1 1 7 LYS QG . 7 . HG* 1 1
62 1 1 1 1 7 LYS QB . 7 . HB* 1 1
62 1 2 1 1 8 ASP H . 8 . HN 1 1
63 1 1 1 1 7 LYS QD . 7 . HD* 1 1
63 1 2 1 1 7 LYS QG . 7 . HG* 1 1
64 1 1 1 1 7 LYS QG . 7 . HG* 1 1
64 1 2 1 1 8 ASP H . 8 . HN 1 1
65 1 1 1 1 8 ASP H . 8 . HN 1 1
65 1 2 1 1 8 ASP QB . 8 . HB* 1 1
66 1 1 1 1 8 ASP H . 8 . HN 1 1
66 1 2 1 1 9 CYS H . 9 . HN 1 1
67 1 1 1 1 8 ASP H . 8 . HN 1 1
67 1 2 1 1 9 CYS QB . 9 . HB2 1 1
68 1 1 1 1 8 ASP QB . 8 . HB* 1 1
68 1 2 1 1 9 CYS H . 9 . HN 1 1
69 1 1 1 1 9 CYS H . 9 . HN 1 1
69 1 2 1 1 9 CYS QB . 9 . HB2 1 1
70 1 1 1 1 9 CYS H . 9 . HN 1 1
70 1 2 1 1 10 ALA H . 10 . HN 1 1
71 1 1 1 1 9 CYS HA . 9 . HA 1 1
71 1 2 1 1 9 CYS QB . 9 . HB2 1 1
72 1 1 1 1 9 CYS HA . 9 . HA 1 1
72 1 2 1 1 12 PRO HB2 . 12 . HB3 1 1
73 1 1 1 1 9 CYS HA . 9 . HA 1 1
73 1 2 1 1 12 PRO QD . 12 . HD* 1 1
74 1 1 1 1 9 CYS HA . 9 . HA 1 1
74 1 2 1 1 12 PRO HG2 . 12 . HG2 1 1
75 1 1 1 1 9 CYS QB . 9 . HB3 1 1
75 1 1 1 1 21 TYR HB2 . 21 . HB3 1 1
75 1 2 1 1 22 GLY H . 22 . HN 1 1
76 1 1 1 1 9 CYS QB . 9 . HB2 1 1
76 1 2 1 1 22 GLY QA . 22 . HA2 1 1
77 1 1 1 1 9 CYS QB . 9 . HB2 1 1
77 1 2 1 1 29 CYS HB3 . 29 . HB3 1 1
78 1 1 1 1 10 ALA H . 10 . HN 1 1
78 1 2 1 1 10 ALA HA . 10 . HA 1 1
79 1 1 1 1 10 ALA H . 10 . HN 1 1
79 1 2 1 1 10 ALA MB . 10 . HB* 1 1
80 1 1 1 1 10 ALA H . 10 . HN 1 1
80 1 2 1 1 11 ASP H . 11 . HN 1 1
81 1 1 1 1 10 ALA H . 10 . HN 1 1
81 1 2 1 1 12 PRO QD . 12 . HD* 1 1
82 1 1 1 1 10 ALA H . 10 . HN 1 1
82 1 2 1 1 13 CYS QB . 13 . HB3 1 1
83 1 1 1 1 10 ALA HA . 10 . HA 1 1
83 1 2 1 1 10 ALA MB . 10 . HB* 1 1
84 1 1 1 1 10 ALA HA . 10 . HA 1 1
84 1 2 1 1 11 ASP H . 11 . HN 1 1
85 1 1 1 1 10 ALA HA . 10 . HA 1 1
85 1 2 1 1 13 CYS QB . 13 . HB2 1 1
86 1 1 1 1 10 ALA HA . 10 . HA 1 1
86 1 2 1 1 14 ARG H . 14 . HN 1 1
87 1 1 1 1 10 ALA HA . 10 . HA 1 1
87 1 2 1 1 20 PRO HA . 20 . HA 1 1
88 1 1 1 1 10 ALA HA . 10 . HA 1 1
88 1 2 1 1 20 PRO HB3 . 20 . HB3 1 1
89 1 1 1 1 10 ALA MB . 10 . HB* 1 1
89 1 2 1 1 11 ASP H . 11 . HN 1 1
90 1 1 1 1 10 ALA MB . 10 . HB* 1 1
90 1 2 1 1 20 PRO HA . 20 . HA 1 1
91 1 1 1 1 10 ALA MB . 10 . HB* 1 1
91 1 2 1 1 20 PRO HB3 . 20 . HB3 1 1
92 1 1 1 1 11 ASP H . 11 . HN 1 1
92 1 2 1 1 11 ASP HA . 11 . HA 1 1
93 1 1 1 1 11 ASP H . 11 . HN 1 1
93 1 2 1 1 11 ASP HB2 . 11 . HB2 1 1
94 1 1 1 1 11 ASP H . 11 . HN 1 1
94 1 2 1 1 12 PRO QD . 12 . HD* 1 1
95 1 1 1 1 11 ASP HA . 11 . HA 1 1
95 1 2 1 1 11 ASP HB2 . 11 . HB2 1 1
96 1 1 1 1 11 ASP HA . 11 . HA 1 1
96 1 2 1 1 14 ARG HB3 . 14 . HB2 1 1
97 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
97 1 2 1 1 12 PRO QD . 12 . HD* 1 1
98 1 1 1 1 11 ASP HB3 . 11 . HB3 1 1
98 1 2 1 1 12 PRO QD . 12 . HD* 1 1
99 1 1 1 1 12 PRO HA . 12 . HA 1 1
99 1 2 1 1 12 PRO HB3 . 12 . HB2 1 1
100 1 1 1 1 12 PRO HA . 12 . HA 1 1
100 1 2 1 1 12 PRO QD . 12 . HD* 1 1
101 1 1 1 1 12 PRO HA . 12 . HA 1 1
101 1 2 1 1 12 PRO HG3 . 12 . HG3 1 1
102 1 1 1 1 12 PRO HA . 12 . HA 1 1
102 1 2 1 1 13 CYS H . 13 . HN 1 1
103 1 1 1 1 12 PRO HA . 12 . HA 1 1
103 1 2 1 1 14 ARG H . 14 . HN 1 1
104 1 1 1 1 12 PRO HA . 12 . HA 1 1
104 1 2 1 1 15 LYS H . 15 . HN 1 1
105 1 1 1 1 12 PRO HA . 12 . HA 1 1
105 1 2 1 1 15 LYS QB . 15 . HB3 1 1
106 1 1 1 1 12 PRO HB2 . 12 . HB3 1 1
106 1 2 1 1 12 PRO QD . 12 . HD* 1 1
107 1 1 1 1 12 PRO HB2 . 12 . HB3 1 1
107 1 2 1 1 12 PRO HG3 . 12 . HG3 1 1
108 1 1 1 1 12 PRO HB2 . 12 . HB3 1 1
108 1 2 1 1 13 CYS H . 13 . HN 1 1
109 1 1 1 1 12 PRO QD . 12 . HD* 1 1
109 1 2 1 1 12 PRO HG2 . 12 . HG2 1 1
110 1 1 1 1 12 PRO QD . 12 . HD* 1 1
110 1 2 1 1 12 PRO HG3 . 12 . HG3 1 1
111 1 1 1 1 12 PRO QD . 12 . HD* 1 1
111 1 2 1 1 13 CYS H . 13 . HN 1 1
112 1 1 1 1 12 PRO HG2 . 12 . HG2 1 1
112 1 2 1 1 13 CYS H . 13 . HN 1 1
113 1 1 1 1 13 CYS H . 13 . HN 1 1
113 1 2 1 1 13 CYS QB . 13 . HB2 1 1
114 1 1 1 1 13 CYS H . 13 . HN 1 1
114 1 2 1 1 14 ARG H . 14 . HN 1 1
115 1 1 1 1 13 CYS HA . 13 . HA 1 1
115 1 2 1 1 13 CYS QB . 13 . HB2 1 1
116 1 1 1 1 13 CYS HA . 13 . HA 1 1
116 1 2 1 1 16 GLU QG . 16 . HG* 1 1
117 1 1 1 1 13 CYS HA . 13 . HA 1 1
117 1 2 1 1 17 THR MG . 17 . HG2* 1 1
118 1 1 1 1 13 CYS QB . 13 . HB3 1 1
118 1 2 1 1 14 ARG H . 14 . HN 1 1
119 1 1 1 1 13 CYS QB . 13 . HB2 1 1
119 1 1 1 1 14 ARG HA . 14 . HA 1 1
119 1 2 1 1 14 ARG H . 14 . HN 1 1
120 1 1 1 1 13 CYS QB . 13 . HB2 1 1
120 1 2 1 1 20 PRO HA . 20 . HA 1 1
121 1 1 1 1 13 CYS QB . 13 . HB3 1 1
121 1 2 1 1 21 TYR H . 21 . HN 1 1
122 1 1 1 1 14 ARG H . 14 . HN 1 1
122 1 2 1 1 14 ARG HB2 . 14 . HB3 1 1
123 1 1 1 1 14 ARG H . 14 . HN 1 1
123 1 2 1 1 14 ARG HB3 . 14 . HB2 1 1
124 1 1 1 1 14 ARG H . 14 . HN 1 1
124 1 2 1 1 14 ARG QG . 14 . HG* 1 1
125 1 1 1 1 14 ARG H . 14 . HN 1 1
125 1 2 1 1 15 LYS H . 15 . HN 1 1
126 1 1 1 1 14 ARG HA . 14 . HA 1 1
126 1 2 1 1 14 ARG HB2 . 14 . HB3 1 1
127 1 1 1 1 14 ARG HA . 14 . HA 1 1
127 1 2 1 1 14 ARG HB3 . 14 . HB2 1 1
128 1 1 1 1 14 ARG HA . 14 . HA 1 1
128 1 2 1 1 14 ARG QG . 14 . HG* 1 1
129 1 1 1 1 14 ARG HA . 14 . HA 1 1
129 1 2 1 1 15 LYS H . 15 . HN 1 1
130 1 1 1 1 14 ARG HA . 14 . HA 1 1
130 1 2 1 1 16 GLU H . 16 . HN 1 1
131 1 1 1 1 14 ARG HA . 14 . HA 1 1
131 1 2 1 1 17 THR H . 17 . HN 1 1
132 1 1 1 1 14 ARG HA . 14 . HA 1 1
132 1 2 1 1 18 GLY H . 18 . HN 1 1
133 1 1 1 1 14 ARG HA . 14 . HA 1 1
133 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
134 1 1 1 1 14 ARG HA . 14 . HA 1 1
134 1 2 1 1 19 CYS H . 19 . HN 1 1
135 1 1 1 1 14 ARG HA . 14 . HA 1 1
135 1 2 1 1 19 CYS HA . 19 . HA 1 1
136 1 1 1 1 14 ARG HB2 . 14 . HB3 1 1
136 1 2 1 1 14 ARG QD . 14 . HD* 1 1
137 1 1 1 1 14 ARG HB2 . 14 . HB3 1 1
137 1 2 1 1 14 ARG QG . 14 . HG* 1 1
138 1 1 1 1 14 ARG HB2 . 14 . HB3 1 1
138 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
138 1 2 1 1 14 ARG QG . 14 . HG* 1 1
138 1 2 1 1 23 LYS QG . 23 . HG* 1 1
139 1 1 1 1 14 ARG HB3 . 14 . HB2 1 1
139 1 2 1 1 14 ARG QD . 14 . HD* 1 1
140 1 1 1 1 14 ARG HB3 . 14 . HB2 1 1
140 1 2 1 1 14 ARG QG . 14 . HG* 1 1
141 1 1 1 1 14 ARG HB3 . 14 . HB2 1 1
141 1 2 1 1 15 LYS H . 15 . HN 1 1
142 1 1 1 1 14 ARG QD . 14 . HD* 1 1
142 1 2 1 1 14 ARG HE . 14 . HE 1 1
143 1 1 1 1 14 ARG QD . 14 . HD* 1 1
143 1 2 1 1 14 ARG QG . 14 . HG* 1 1
144 1 1 1 1 14 ARG HE . 14 . HE 1 1
144 1 2 1 1 14 ARG QG . 14 . HG* 1 1
145 1 1 1 1 14 ARG HE . 14 . HE 1 1
145 1 2 1 1 20 PRO HG3 . 20 . HG2 1 1
146 1 1 1 1 14 ARG QG . 14 . HG* 1 1
146 1 2 1 1 15 LYS H . 15 . HN 1 1
147 1 1 1 1 14 ARG QG . 14 . HG* 1 1
147 1 2 1 1 15 LYS HA . 15 . HA 1 1
148 1 1 1 1 14 ARG QG . 14 . HG* 1 1
148 1 1 1 1 23 LYS QG . 23 . HG* 1 1
148 1 2 1 1 18 GLY HA3 . 18 . HA1 1 1
148 1 2 1 1 23 LYS HA . 23 . HA 1 1
149 1 1 1 1 15 LYS H . 15 . HN 1 1
149 1 2 1 1 15 LYS HA . 15 . HA 1 1
150 1 1 1 1 15 LYS H . 15 . HN 1 1
150 1 2 1 1 15 LYS QB . 15 . HB3 1 1
151 1 1 1 1 15 LYS H . 15 . HN 1 1
151 1 1 1 1 21 TYR H . 21 . HN 1 1
151 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
151 1 2 1 1 20 PRO HB2 . 20 . HB2 1 1
152 1 1 1 1 15 LYS H . 15 . HN 1 1
152 1 2 1 1 16 GLU H . 16 . HN 1 1
153 1 1 1 1 15 LYS HA . 15 . HA 1 1
153 1 2 1 1 15 LYS QB . 15 . HB3 1 1
154 1 1 1 1 15 LYS HA . 15 . HA 1 1
154 1 2 1 1 15 LYS HG3 . 15 . HG3 1 1
155 1 1 1 1 15 LYS HA . 15 . HA 1 1
155 1 2 1 1 16 GLU H . 16 . HN 1 1
156 1 1 1 1 15 LYS QB . 15 . HB3 1 1
156 1 2 1 1 16 GLU H . 16 . HN 1 1
157 1 1 1 1 15 LYS QD . 15 . HD* 1 1
157 1 2 1 1 15 LYS QE . 15 . HE* 1 1
158 1 1 1 1 15 LYS QD . 15 . HD* 1 1
158 1 2 1 1 15 LYS HG3 . 15 . HG3 1 1
159 1 1 1 1 16 GLU H . 16 . HN 1 1
159 1 2 1 1 16 GLU HA . 16 . HA 1 1
160 1 1 1 1 16 GLU H . 16 . HN 1 1
160 1 2 1 1 16 GLU QB . 16 . HB* 1 1
161 1 1 1 1 16 GLU H . 16 . HN 1 1
161 1 2 1 1 16 GLU QG . 16 . HG* 1 1
162 1 1 1 1 16 GLU H . 16 . HN 1 1
162 1 2 1 1 17 THR H . 17 . HN 1 1
163 1 1 1 1 16 GLU HA . 16 . HA 1 1
163 1 2 1 1 16 GLU QB . 16 . HB* 1 1
164 1 1 1 1 16 GLU HA . 16 . HA 1 1
164 1 2 1 1 16 GLU QG . 16 . HG* 1 1
165 1 1 1 1 16 GLU QB . 16 . HB* 1 1
165 1 2 1 1 16 GLU QG . 16 . HG* 1 1
166 1 1 1 1 16 GLU QG . 16 . HG* 1 1
166 1 2 1 1 17 THR H . 17 . HN 1 1
167 1 1 1 1 16 GLU QG . 16 . HG* 1 1
167 1 2 1 1 17 THR HA . 17 . HA 1 1
168 1 1 1 1 16 GLU QG . 16 . HG* 1 1
168 1 2 1 1 17 THR MG . 17 . HG2* 1 1
169 1 1 1 1 16 GLU QG . 16 . HG* 1 1
169 1 2 1 1 31 CYS QB . 31 . HB3 1 1
170 1 1 1 1 17 THR H . 17 . HN 1 1
170 1 2 1 1 17 THR MG . 17 . HG2* 1 1
171 1 1 1 1 17 THR H . 17 . HN 1 1
171 1 2 1 1 18 GLY H . 18 . HN 1 1
172 1 1 1 1 17 THR HA . 17 . HA 1 1
172 1 2 1 1 17 THR MG . 17 . HG2* 1 1
173 1 1 1 1 17 THR HB . 17 . HB 1 1
173 1 2 1 1 17 THR MG . 17 . HG2* 1 1
174 1 1 1 1 17 THR MG . 17 . HG2* 1 1
174 1 2 1 1 31 CYS QB . 31 . HB2 1 1
175 1 1 1 1 17 THR MG . 17 . HG2* 1 1
175 1 2 1 1 32 ASN H . 32 . HN 1 1
176 1 1 1 1 18 GLY H . 18 . HN 1 1
176 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
177 1 1 1 1 19 CYS H . 19 . HN 1 1
177 1 2 1 1 19 CYS QB . 19 . HB2 1 1
178 1 1 1 1 19 CYS H . 19 . HN 1 1
178 1 2 1 1 20 PRO QD . 20 . HD* 1 1
179 1 1 1 1 19 CYS HA . 19 . HA 1 1
179 1 2 1 1 19 CYS QB . 19 . HB2 1 1
180 1 1 1 1 19 CYS HA . 19 . HA 1 1
180 1 2 1 1 20 PRO HB2 . 20 . HB2 1 1
181 1 1 1 1 19 CYS HA . 19 . HA 1 1
181 1 2 1 1 20 PRO QD . 20 . HD* 1 1
182 1 1 1 1 19 CYS HA . 19 . HA 1 1
182 1 2 1 1 20 PRO HG2 . 20 . HG3 1 1
183 1 1 1 1 19 CYS HA . 19 . HA 1 1
183 1 2 1 1 21 TYR QD . 21 . HD* 1 1
184 1 1 1 1 19 CYS QB . 19 . HB3 1 1
184 1 2 1 1 20 PRO QD . 20 . HD* 1 1
185 1 1 1 1 19 CYS QB . 19 . HB2 1 1
185 1 2 1 1 21 TYR H . 21 . HN 1 1
186 1 1 1 1 19 CYS QB . 19 . HB3 1 1
186 1 1 1 1 21 TYR HB3 . 21 . HB2 1 1
186 1 2 1 1 21 TYR QE . 21 . HE* 1 1
187 1 1 1 1 19 CYS QB . 19 . HB2 1 1
187 1 2 1 1 21 TYR QD . 21 . HD* 1 1
188 1 1 1 1 19 CYS QB . 19 . HB3 1 1
188 1 2 1 1 33 ARG HA . 33 . HA 1 1
189 1 1 1 1 19 CYS QB . 19 . HB3 1 1
189 1 2 1 1 34 CYS H . 34 . HN 1 1
190 1 1 1 1 20 PRO HA . 20 . HA 1 1
190 1 2 1 1 20 PRO QD . 20 . HD* 1 1
191 1 1 1 1 20 PRO HA . 20 . HA 1 1
191 1 2 1 1 20 PRO HG2 . 20 . HG3 1 1
192 1 1 1 1 20 PRO HB2 . 20 . HB2 1 1
192 1 2 1 1 20 PRO QD . 20 . HD* 1 1
193 1 1 1 1 20 PRO HB3 . 20 . HB3 1 1
193 1 2 1 1 20 PRO QD . 20 . HD* 1 1
194 1 1 1 1 20 PRO HB3 . 20 . HB3 1 1
194 1 2 1 1 20 PRO HG2 . 20 . HG3 1 1
195 1 1 1 1 20 PRO QD . 20 . HD* 1 1
195 1 2 1 1 20 PRO HG2 . 20 . HG3 1 1
196 1 1 1 1 20 PRO QD . 20 . HD* 1 1
196 1 2 1 1 20 PRO HG3 . 20 . HG2 1 1
197 1 1 1 1 20 PRO QD . 20 . HD* 1 1
197 1 2 1 1 21 TYR H . 21 . HN 1 1
198 1 1 1 1 20 PRO QD . 20 . HD* 1 1
198 1 2 1 1 21 TYR QD . 21 . HD* 1 1
199 1 1 1 1 20 PRO QD . 20 . HD* 1 1
199 1 2 1 1 21 TYR QE . 21 . HE* 1 1
200 1 1 1 1 20 PRO HG2 . 20 . HG3 1 1
200 1 2 1 1 21 TYR QD . 21 . HD* 1 1
201 1 1 1 1 20 PRO HG2 . 20 . HG3 1 1
201 1 2 1 1 21 TYR QE . 21 . HE* 1 1
202 1 1 1 1 21 TYR H . 21 . HN 1 1
202 1 2 1 1 21 TYR HB2 . 21 . HB3 1 1
203 1 1 1 1 21 TYR H . 21 . HN 1 1
203 1 2 1 1 21 TYR HB3 . 21 . HB2 1 1
204 1 1 1 1 21 TYR H . 21 . HN 1 1
204 1 2 1 1 31 CYS QB . 31 . HB3 1 1
205 1 1 1 1 21 TYR HA . 21 . HA 1 1
205 1 2 1 1 21 TYR HB3 . 21 . HB2 1 1
206 1 1 1 1 21 TYR HA . 21 . HA 1 1
206 1 2 1 1 21 TYR QD . 21 . HD* 1 1
207 1 1 1 1 21 TYR HB2 . 21 . HB3 1 1
207 1 2 1 1 32 ASN H . 32 . HN 1 1
208 1 1 1 1 21 TYR HB2 . 21 . HB3 1 1
208 1 2 1 1 33 ARG HE . 33 . HE 1 1
209 1 1 1 1 21 TYR HB3 . 21 . HB2 1 1
209 1 2 1 1 21 TYR QD . 21 . HD* 1 1
210 1 1 1 1 21 TYR HB3 . 21 . HB2 1 1
210 1 2 1 1 22 GLY H . 22 . HN 1 1
211 1 1 1 1 21 TYR HB3 . 21 . HB2 1 1
211 1 2 1 1 33 ARG HE . 33 . HE 1 1
212 1 1 1 1 21 TYR QD . 21 . HD* 1 1
212 1 2 1 1 22 GLY H . 22 . HN 1 1
213 1 1 1 1 21 TYR QD . 21 . HD* 1 1
213 1 2 1 1 32 ASN QB . 32 . HB3 1 1
214 1 1 1 1 21 TYR QD . 21 . HD* 1 1
214 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
215 1 1 1 1 21 TYR QD . 21 . HD* 1 1
215 1 2 1 1 34 CYS HB3 . 34 . HB3 1 1
216 1 1 1 1 21 TYR QE . 21 . HE* 1 1
216 1 2 1 1 32 ASN QB . 32 . HB3 1 1
217 1 1 1 1 22 GLY QA . 22 . HA1 1 1
217 1 2 1 1 23 LYS H . 23 . HN 1 1
218 1 1 1 1 22 GLY QA . 22 . HA1 1 1
218 1 2 1 1 31 CYS HA . 31 . HA 1 1
219 1 1 1 1 23 LYS H . 23 . HN 1 1
219 1 2 1 1 23 LYS HA . 23 . HA 1 1
220 1 1 1 1 23 LYS H . 23 . HN 1 1
220 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
221 1 1 1 1 23 LYS H . 23 . HN 1 1
221 1 2 1 1 23 LYS HB3 . 23 . HB3 1 1
222 1 1 1 1 23 LYS H . 23 . HN 1 1
222 1 2 1 1 23 LYS QD . 23 . HD* 1 1
223 1 1 1 1 23 LYS H . 23 . HN 1 1
223 1 2 1 1 23 LYS QG . 23 . HG* 1 1
224 1 1 1 1 23 LYS H . 23 . HN 1 1
224 1 2 1 1 30 LYS H . 30 . HN 1 1
225 1 1 1 1 23 LYS HA . 23 . HA 1 1
225 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
226 1 1 1 1 23 LYS HA . 23 . HA 1 1
226 1 1 1 1 33 ARG HA . 33 . HA 1 1
226 1 2 1 1 23 LYS HB3 . 23 . HB3 1 1
226 1 2 1 1 33 ARG QG . 33 . HG* 1 1
227 1 1 1 1 23 LYS HA . 23 . HA 1 1
227 1 2 1 1 24 CYS H . 24 . HN 1 1
228 1 1 1 1 23 LYS HA . 23 . HA 1 1
228 1 2 1 1 24 CYS QB . 24 . HB3 1 1
229 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
229 1 2 1 1 24 CYS H . 24 . HN 1 1
230 1 1 1 1 23 LYS HB3 . 23 . HB3 1 1
230 1 2 1 1 24 CYS H . 24 . HN 1 1
231 1 1 1 1 23 LYS HB3 . 23 . HB3 1 1
231 1 2 1 1 25 MET QG . 25 . HG* 1 1
232 1 1 1 1 24 CYS H . 24 . HN 1 1
232 1 2 1 1 24 CYS HA . 24 . HA 1 1
233 1 1 1 1 24 CYS H . 24 . HN 1 1
233 1 2 1 1 24 CYS QB . 24 . HB3 1 1
234 1 1 1 1 24 CYS HA . 24 . HA 1 1
234 1 2 1 1 24 CYS QB . 24 . HB2 1 1
235 1 1 1 1 24 CYS HA . 24 . HA 1 1
235 1 2 1 1 25 MET H . 25 . HN 1 1
236 1 1 1 1 24 CYS HA . 24 . HA 1 1
236 1 1 1 1 29 CYS HA . 29 . HA 1 1
236 1 2 1 1 28 LYS QB . 28 . HB3 1 1
236 1 2 1 1 30 LYS HB3 . 30 . HB3 1 1
237 1 1 1 1 25 MET H . 25 . HN 1 1
237 1 2 1 1 25 MET HB2 . 25 . HB2 1 1
238 1 1 1 1 25 MET H . 25 . HN 1 1
238 1 2 1 1 25 MET HB3 . 25 . HB3 1 1
239 1 1 1 1 25 MET H . 25 . HN 1 1
239 1 2 1 1 25 MET QG . 25 . HG* 1 1
240 1 1 1 1 25 MET H . 25 . HN 1 1
240 1 2 1 1 28 LYS H . 28 . HN 1 1
241 1 1 1 1 25 MET H . 25 . HN 1 1
241 1 2 1 1 28 LYS QB . 28 . HB2 1 1
242 1 1 1 1 25 MET HA . 25 . HA 1 1
242 1 2 1 1 25 MET HB2 . 25 . HB2 1 1
243 1 1 1 1 25 MET HA . 25 . HA 1 1
243 1 2 1 1 25 MET HB3 . 25 . HB3 1 1
244 1 1 1 1 25 MET HA . 25 . HA 1 1
244 1 2 1 1 25 MET QG . 25 . HG* 1 1
245 1 1 1 1 25 MET HA . 25 . HA 1 1
245 1 2 1 1 26 ASN H . 26 . HN 1 1
246 1 1 1 1 25 MET HB2 . 25 . HB2 1 1
246 1 2 1 1 25 MET QG . 25 . HG* 1 1
247 1 1 1 1 25 MET HB2 . 25 . HB2 1 1
247 1 2 1 1 26 ASN H . 26 . HN 1 1
248 1 1 1 1 25 MET HB3 . 25 . HB3 1 1
248 1 2 1 1 25 MET QG . 25 . HG* 1 1
249 1 1 1 1 26 ASN H . 26 . HN 1 1
249 1 2 1 1 26 ASN HA . 26 . HA 1 1
250 1 1 1 1 26 ASN H . 26 . HN 1 1
250 1 2 1 1 26 ASN HB3 . 26 . HB3 1 1
251 1 1 1 1 26 ASN H . 26 . HN 1 1
251 1 2 1 1 27 ARG H . 27 . HN 1 1
252 1 1 1 1 26 ASN HA . 26 . HA 1 1
252 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
253 1 1 1 1 26 ASN HA . 26 . HA 1 1
253 1 2 1 1 27 ARG H . 27 . HN 1 1
254 1 1 1 1 26 ASN HA . 26 . HA 1 1
254 1 2 1 1 27 ARG QG . 27 . HG* 1 1
255 1 1 1 1 26 ASN QD . 26 . HD22 1 1
255 1 2 1 1 27 ARG QD . 27 . HD* 1 1
256 1 1 1 1 27 ARG H . 27 . HN 1 1
256 1 2 1 1 27 ARG HA . 27 . HA 1 1
257 1 1 1 1 27 ARG H . 27 . HN 1 1
257 1 2 1 1 27 ARG QB . 27 . HB3 1 1
258 1 1 1 1 27 ARG H . 27 . HN 1 1
258 1 2 1 1 27 ARG QG . 27 . HG* 1 1
259 1 1 1 1 27 ARG H . 27 . HN 1 1
259 1 2 1 1 28 LYS H . 28 . HN 1 1
260 1 1 1 1 27 ARG HA . 27 . HA 1 1
260 1 2 1 1 27 ARG QB . 27 . HB2 1 1
261 1 1 1 1 27 ARG HA . 27 . HA 1 1
261 1 2 1 1 27 ARG QG . 27 . HG* 1 1
262 1 1 1 1 27 ARG HA . 27 . HA 1 1
262 1 2 1 1 28 LYS H . 28 . HN 1 1
263 1 1 1 1 27 ARG QB . 27 . HB2 1 1
263 1 2 1 1 27 ARG QG . 27 . HG* 1 1
264 1 1 1 1 27 ARG QB . 27 . HB3 1 1
264 1 2 1 1 28 LYS H . 28 . HN 1 1
265 1 1 1 1 27 ARG QD . 27 . HD* 1 1
265 1 2 1 1 27 ARG HH22 . 27 . HH22 1 1
266 1 1 1 1 28 LYS H . 28 . HN 1 1
266 1 2 1 1 28 LYS QB . 28 . HB2 1 1
267 1 1 1 1 28 LYS H . 28 . HN 1 1
267 1 2 1 1 28 LYS QG . 28 . HG* 1 1
268 1 1 1 1 28 LYS HA . 28 . HA 1 1
268 1 2 1 1 28 LYS QB . 28 . HB2 1 1
269 1 1 1 1 28 LYS HA . 28 . HA 1 1
269 1 2 1 1 28 LYS QG . 28 . HG* 1 1
270 1 1 1 1 28 LYS HA . 28 . HA 1 1
270 1 2 1 1 29 CYS H . 29 . HN 1 1
271 1 1 1 1 28 LYS QB . 28 . HB3 1 1
271 1 1 1 1 28 LYS QD . 28 . HD* 1 1
271 1 1 1 1 30 LYS QD . 30 . HD* 1 1
271 1 2 1 1 28 LYS QG . 28 . HG* 1 1
271 1 2 1 1 30 LYS QG . 30 . HG* 1 1
272 1 1 1 1 28 LYS QB . 28 . HB2 1 1
272 1 2 1 1 29 CYS H . 29 . HN 1 1
273 1 1 1 1 29 CYS H . 29 . HN 1 1
273 1 2 1 1 29 CYS HA . 29 . HA 1 1
274 1 1 1 1 29 CYS H . 29 . HN 1 1
274 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
275 1 1 1 1 29 CYS H . 29 . HN 1 1
275 1 2 1 1 29 CYS HB3 . 29 . HB3 1 1
276 1 1 1 1 29 CYS HA . 29 . HA 1 1
276 1 2 1 1 29 CYS HB3 . 29 . HB3 1 1
277 1 1 1 1 29 CYS HA . 29 . HA 1 1
277 1 2 1 1 30 LYS H . 30 . HN 1 1
278 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1
278 1 2 1 1 30 LYS H . 30 . HN 1 1
279 1 1 1 1 29 CYS HB3 . 29 . HB3 1 1
279 1 2 1 1 30 LYS H . 30 . HN 1 1
280 1 1 1 1 29 CYS HB3 . 29 . HB3 1 1
280 1 2 1 1 31 CYS H . 31 . HN 1 1
281 1 1 1 1 30 LYS H . 30 . HN 1 1
281 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
282 1 1 1 1 30 LYS H . 30 . HN 1 1
282 1 2 1 1 30 LYS HB3 . 30 . HB3 1 1
283 1 1 1 1 30 LYS HB3 . 30 . HB3 1 1
283 1 2 1 1 31 CYS H . 31 . HN 1 1
284 1 1 1 1 30 LYS QG . 30 . HG* 1 1
284 1 2 1 1 31 CYS H . 31 . HN 1 1
285 1 1 1 1 31 CYS H . 31 . HN 1 1
285 1 2 1 1 31 CYS HA . 31 . HA 1 1
286 1 1 1 1 31 CYS H . 31 . HN 1 1
286 1 2 1 1 31 CYS QB . 31 . HB2 1 1
287 1 1 1 1 31 CYS HA . 31 . HA 1 1
287 1 2 1 1 31 CYS QB . 31 . HB2 1 1
288 1 1 1 1 31 CYS HA . 31 . HA 1 1
288 1 2 1 1 32 ASN H . 32 . HN 1 1
289 1 1 1 1 31 CYS QB . 31 . HB2 1 1
289 1 2 1 1 32 ASN H . 32 . HN 1 1
290 1 1 1 1 32 ASN H . 32 . HN 1 1
290 1 2 1 1 32 ASN QB . 32 . HB2 1 1
291 1 1 1 1 32 ASN HA . 32 . HA 1 1
291 1 2 1 1 32 ASN QB . 32 . HB2 1 1
292 1 1 1 1 32 ASN HA . 32 . HA 1 1
292 1 2 1 1 33 ARG H . 33 . HN 1 1
293 1 1 1 1 32 ASN HA . 32 . HA 1 1
293 1 2 1 1 33 ARG HB3 . 33 . HB3 1 1
294 1 1 1 1 32 ASN QB . 32 . HB2 1 1
294 1 2 1 1 33 ARG H . 33 . HN 1 1
295 1 1 1 1 33 ARG H . 33 . HN 1 1
295 1 2 1 1 33 ARG HA . 33 . HA 1 1
296 1 1 1 1 33 ARG H . 33 . HN 1 1
296 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
297 1 1 1 1 33 ARG H . 33 . HN 1 1
297 1 2 1 1 33 ARG HB3 . 33 . HB3 1 1
298 1 1 1 1 33 ARG HA . 33 . HA 1 1
298 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
299 1 1 1 1 33 ARG HA . 33 . HA 1 1
299 1 2 1 1 33 ARG HB3 . 33 . HB3 1 1
300 1 1 1 1 33 ARG HA . 33 . HA 1 1
300 1 2 1 1 34 CYS H . 34 . HN 1 1
301 1 1 1 1 33 ARG HB2 . 33 . HB2 1 1
301 1 2 1 1 33 ARG QG . 33 . HG* 1 1
302 1 1 1 1 33 ARG HB2 . 33 . HB2 1 1
302 1 2 1 1 34 CYS H . 34 . HN 1 1
303 1 1 1 1 33 ARG HB3 . 33 . HB3 1 1
303 1 2 1 1 33 ARG QD . 33 . HD* 1 1
304 1 1 1 1 33 ARG HB3 . 33 . HB3 1 1
304 1 2 1 1 34 CYS H . 34 . HN 1 1
305 1 1 1 1 33 ARG QD . 33 . HD* 1 1
305 1 2 1 1 33 ARG QG . 33 . HG* 1 1
306 1 1 1 1 34 CYS H . 34 . HN 1 1
306 1 2 1 1 34 CYS HB3 . 34 . HB3 1 1
307 1 1 1 1 34 CYS HA . 34 . HA 1 1
307 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
308 1 1 1 1 34 CYS HA . 34 . HA 1 1
308 1 2 1 1 34 CYS HB3 . 34 . HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.7 2.03 3.37 1 1
2 1 . . . . . 2.6 2.21 2.99 1 1
3 1 . . . . . 3.4 2.55 4.25 1 1
4 1 . . . . . 2.9 2.18 3.62 1 1
5 1 . . . . . 2.6 1.95 3.25 1 1
6 1 . . . . . 4.4 3.3 5.5 1 1
7 1 . . . . . 3.4 2.56 4.24 1 1
8 1 . . . . . 3.7 2.77 4.63 1 1
9 1 . . . . . 3.4 2.89 3.91 1 1
10 1 . . . . . 3.1 2.32 3.88 1 1
11 1 . . . . . 2.8 2.1 3.5 1 1
12 1 . . . . . 2.7 2.29 3.11 1 1
13 1 . . . . . 4.9 3.67 6.13 1 1
14 1 . . . . . 3.6 2.7 4.5 1 1
15 1 . . . . . 2.9 2.47 3.33 1 1
16 1 . . . . . 3.6 2.7 4.5 1 1
17 1 . . . . . 2.7 2.02 3.38 1 1
18 1 . . . . . 2.5 1.88 3.12 1 1
19 1 . . . . . 2.6 2.21 2.99 1 1
20 1 . . . . . 4.5 3.38 5.62 1 1
21 1 . . . . . 2.3 1.73 2.87 1 1
22 1 . . . . . 3.0 2.25 3.75 1 1
23 1 . . . . . 3.4 2.55 4.25 1 1
24 1 . . . . . 3.4 2.55 4.25 1 1
25 1 . . . . . 2.9 2.18 3.62 1 1
26 1 . . . . . 2.8 2.1 3.5 1 1
27 1 . . . . . 2.5 2.13 2.87 1 1
28 1 . . . . . 3.0 2.25 3.75 1 1
29 1 . . . . . 2.5 1.88 3.12 1 1
30 1 . . . . . 2.8 2.11 3.49 1 1
31 1 . . . . . 2.0 1.5 2.5 1 1
32 1 . . . . . 3.6 2.7 4.5 1 1
33 1 . . . . . 4.0 3.0 5.0 1 1
34 1 . . . . . 1.8 1.35 2.25 1 1
35 1 . . . . . 3.2 2.4 4.0 1 1
36 1 . . . . . 1.8 1.35 2.25 1 1
37 1 . . . . . 2.6 1.95 3.25 1 1
38 1 . . . . . 3.9 2.93 4.87 1 1
39 1 . . . . . 3.2 2.4 4.0 1 1
40 1 . . . . . 2.8 2.0 3.6 1 1
41 1 . . . . . 2.9 2.17 3.63 1 1
42 1 . . . . . 2.2 1.64 2.76 1 1
43 1 . . . . . 4.6 3.45 5.75 1 1
44 1 . . . . . 3.0 2.24 3.76 1 1
45 1 . . . . . 2.5 1.89 3.11 1 1
46 1 . . . . . 4.0 2.99 5.01 1 1
47 1 . . . . . 4.8 3.6 6.0 1 1
48 1 . . . . . 2.8 2.11 3.49 1 1
49 1 . . . . . 4.4 3.74 5.06 1 1
50 1 . . . . . 4.1 3.49 4.71 1 1
51 1 . . . . . 3.9 2.94 4.86 1 1
52 1 . . . . . 3.4 2.55 4.25 1 1
53 1 . . . . . 3.0 2.25 3.75 1 1
54 1 . . . . . 2.5 1.88 3.12 1 1
55 1 . . . . . 2.5 1.87 3.13 1 1
56 1 . . . . . 1.8 1.35 2.25 1 1
57 1 . . . . . 3.3 2.81 3.79 1 1
58 1 . . . . . 3.2 2.39 4.01 1 1
59 1 . . . . . 2.8 2.1 3.5 1 1
60 1 . . . . . 4.2 3.57 4.83 1 1
61 1 . . . . . 1.9 1.42 2.38 1 1
62 1 . . . . . 3.6 2.69 4.51 1 1
63 1 . . . . . 1.8 1.35 2.25 1 1
64 1 . . . . . 4.9 3.67 6.13 1 1
65 1 . . . . . 2.8 2.11 3.49 1 1
66 1 . . . . . 2.4 2.04 2.76 1 1
67 1 . . . . . 4.0 3.0 5.0 1 1
68 1 . . . . . 3.4 2.55 4.25 1 1
69 1 . . . . . . 2.85 3.62 1 1
70 1 . . . . . 2.8 2.39 3.21 1 1
71 1 . . . . . 2.5 1.88 3.12 1 1
72 1 . . . . . 3.4 2.55 4.25 1 1
73 1 . . . . . 3.1 1.8 4.4 1 1
74 1 . . . . . 2.9 2.18 3.62 1 1
75 1 . . . . . 3.7 2.77 4.63 1 1
76 1 . . . . . 3.0 3.0 3.75 1 1
77 1 . . . . . 2.9 2.17 3.63 1 1
78 1 . . . . . 3.2 2.72 3.68 1 1
79 1 . . . . . 2.8 2.1 3.5 1 1
80 1 . . . . . 3.3 2.8 3.8 1 1
81 1 . . . . . 3.9 2.93 4.87 1 1
82 1 . . . . . 3.8 2.85 4.75 1 1
83 1 . . . . . 2.8 2.11 3.49 1 1
84 1 . . . . . 3.8 3.23 4.37 1 1
85 1 . . . . . 4.0 3.0 5.0 1 1
86 1 . . . . . 4.5 3.83 5.17 1 1
87 1 . . . . . 3.2 2.71 3.69 1 1
88 1 . . . . . 3.9 2.93 4.87 1 1
89 1 . . . . . 3.0 2.26 3.74 1 1
90 1 . . . . . 3.1 2.32 3.88 1 1
91 1 . . . . . 3.0 2.25 3.75 1 1
92 1 . . . . . 3.3 2.81 3.79 1 1
93 1 . . . . . 3.0 2.26 3.74 1 1
94 1 . . . . . 2.8 2.11 3.49 1 1
95 1 . . . . . 4.0 3.0 5.0 1 1
96 1 . . . . . 3.1 2.32 3.88 1 1
97 1 . . . . . 2.7 2.03 3.37 1 1
98 1 . . . . . 2.8 2.1 3.5 1 1
99 1 . . . . . 2.4 1.79 3.01 1 1
100 1 . . . . . 3.7 2.77 4.63 1 1
101 1 . . . . . 3.2 2.4 4.0 1 1
102 1 . . . . . 4.3 3.66 4.94 1 1
103 1 . . . . . 4.6 3.91 5.29 1 1
104 1 . . . . . 4.1 3.49 4.71 1 1
105 1 . . . . . 3.2 2.4 4.0 1 1
106 1 . . . . . 3.2 2.4 4.0 1 1
107 1 . . . . . 2.4 1.8 3.0 1 1
108 1 . . . . . 3.3 2.48 4.12 1 1
109 1 . . . . . 2.7 2.02 3.38 1 1
110 1 . . . . . 2.7 2.02 3.38 1 1
111 1 . . . . . 3.3 2.48 4.12 1 1
112 1 . . . . . 3.3 2.46 4.14 1 1
113 1 . . . . . . 2.77 3.49 1 1
114 1 . . . . . 3.0 2.55 3.45 1 1
115 1 . . . . . 2.7 2.25 3.36 1 1
116 1 . . . . . 2.6 1.94 3.26 1 1
117 1 . . . . . 4.4 3.3 5.5 1 1
118 1 . . . . . 3.5 2.62 4.38 1 1
119 1 . . . . . 3.2 2.4 4.0 1 1
120 1 . . . . . . 3.23 4.12 1 1
121 1 . . . . . 3.8 2.84 4.76 1 1
122 1 . . . . . 3.0 2.26 3.74 1 1
123 1 . . . . . 3.2 2.4 4.0 1 1
124 1 . . . . . 4.5 3.39 5.61 1 1
125 1 . . . . . 3.1 2.63 3.57 1 1
126 1 . . . . . 2.9 2.17 3.63 1 1
127 1 . . . . . 3.5 2.62 4.38 1 1
128 1 . . . . . 3.1 2.31 3.89 1 1
129 1 . . . . . 3.7 3.14 4.26 1 1
130 1 . . . . . 4.9 4.17 5.63 1 1
131 1 . . . . . 4.6 3.91 5.29 1 1
132 1 . . . . . 3.3 2.81 3.79 1 1
133 1 . . . . . 3.2 2.72 3.68 1 1
134 1 . . . . . 3.2 2.72 3.68 1 1
135 1 . . . . . 4.4 3.74 5.06 1 1
136 1 . . . . . 4.2 3.15 5.25 1 1
137 1 . . . . . 1.8 1.35 2.25 1 1
138 1 . . . . . 1.9 1.43 2.37 1 1
139 1 . . . . . 4.0 2.99 5.01 1 1
140 1 . . . . . 2.4 1.8 3.0 1 1
141 1 . . . . . 3.1 2.32 3.88 1 1
142 1 . . . . . 3.2 2.4 4.0 1 1
143 1 . . . . . 2.7 2.04 3.36 1 1
144 1 . . . . . 3.7 2.77 4.63 1 1
145 1 . . . . . 4.5 3.38 5.62 1 1
146 1 . . . . . 4.0 3.0 5.0 1 1
147 1 . . . . . 2.9 2.19 3.61 1 1
148 1 . . . . . 3.3 2.48 4.12 1 1
149 1 . . . . . 3.3 2.81 3.79 1 1
150 1 . . . . . 2.9 2.18 3.62 1 1
151 1 . . . . . 3.6 2.7 4.5 1 1
152 1 . . . . . 2.9 2.47 3.33 1 1
153 1 . . . . . 2.9 2.15 3.65 1 1
154 1 . . . . . 3.0 2.25 3.75 1 1
155 1 . . . . . 3.8 3.23 4.37 1 1
156 1 . . . . . 3.2 2.39 4.01 1 1
157 1 . . . . . 2.7 2.02 3.38 1 1
158 1 . . . . . 1.8 1.35 2.25 1 1
159 1 . . . . . 3.2 2.72 3.68 1 1
160 1 . . . . . 4.1 3.08 5.12 1 1
161 1 . . . . . 2.8 2.11 3.49 1 1
162 1 . . . . . 3.2 2.72 3.68 1 1
163 1 . . . . . 3.2 2.39 4.01 1 1
164 1 . . . . . 2.6 1.94 3.26 1 1
165 1 . . . . . 1.9 1.43 2.37 1 1
166 1 . . . . . 2.9 2.18 3.62 1 1
167 1 . . . . . 3.2 2.4 4.0 1 1
168 1 . . . . . 3.0 2.26 3.74 1 1
169 1 . . . . . 3.1 2.32 3.88 1 1
170 1 . . . . . 3.3 2.48 4.12 1 1
171 1 . . . . . 2.5 2.12 2.88 1 1
172 1 . . . . . 3.0 2.26 3.74 1 1
173 1 . . . . . 2.5 1.87 3.13 1 1
174 1 . . . . . 3.0 2.24 3.76 1 1
175 1 . . . . . 5.0 3.75 6.25 1 1
176 1 . . . . . 2.6 2.21 2.99 1 1
177 1 . . . . . 3.1 2.39 3.88 1 1
178 1 . . . . . 5.0 3.75 6.25 1 1
179 1 . . . . . 2.8 2.19 3.5 1 1
180 1 . . . . . 4.1 3.08 5.12 1 1
181 1 . . . . . 2.2 1.66 2.74 1 1
182 1 . . . . . 5.0 3.75 6.25 1 1
183 1 . . . . . 4.5 3.38 5.62 1 1
184 1 . . . . . 2.5 1.88 3.12 1 1
185 1 . . . . . 4.8 3.6 6.0 1 1
186 1 . . . . . 4.4 3.3 5.5 1 1
187 1 . . . . . 4.0 3.0 5.0 1 1
188 1 . . . . . 3.2 2.3 4.1 1 1
189 1 . . . . . 3.2 2.41 3.99 1 1
190 1 . . . . . 4.5 3.38 5.62 1 1
191 1 . . . . . 3.5 2.62 4.38 1 1
192 1 . . . . . 3.0 2.26 3.74 1 1
193 1 . . . . . 3.8 2.85 4.75 1 1
194 1 . . . . . 2.9 2.18 3.62 1 1
195 1 . . . . . 2.6 1.94 3.26 1 1
196 1 . . . . . 2.6 1.96 3.24 1 1
197 1 . . . . . 4.1 3.08 5.12 1 1
198 1 . . . . . 3.6 2.69 4.51 1 1
199 1 . . . . . 3.6 2.7 4.5 1 1
200 1 . . . . . 3.8 2.85 4.75 1 1
201 1 . . . . . 3.6 2.7 4.5 1 1
202 1 . . . . . 3.5 2.62 4.38 1 1
203 1 . . . . . 3.5 2.62 4.38 1 1
204 1 . . . . . 3.3 2.48 4.12 1 1
205 1 . . . . . 3.0 2.25 3.75 1 1
206 1 . . . . . 3.5 2.61 4.39 1 1
207 1 . . . . . 2.7 2.02 3.38 1 1
208 1 . . . . . 3.3 2.46 4.14 1 1
209 1 . . . . . 3.1 2.33 3.87 1 1
210 1 . . . . . 3.8 2.85 4.75 1 1
211 1 . . . . . 4.0 3.0 5.0 1 1
212 1 . . . . . 4.5 3.38 5.62 1 1
213 1 . . . . . 2.8 2.09 3.51 1 1
214 1 . . . . . 5.2 3.9 6.5 1 1
215 1 . . . . . 4.2 3.15 5.25 1 1
216 1 . . . . . 4.2 3.14 5.26 1 1
217 1 . . . . . 2.9 2.55 3.33 1 1
218 1 . . . . . 2.9 2.47 3.23 1 1
219 1 . . . . . 3.3 2.81 3.79 1 1
220 1 . . . . . 3.8 2.85 4.75 1 1
221 1 . . . . . 2.9 2.18 3.62 1 1
222 1 . . . . . 4.8 3.61 5.99 1 1
223 1 . . . . . 4.3 3.23 5.37 1 1
224 1 . . . . . 3.5 2.97 4.03 1 1
225 1 . . . . . 2.7 2.03 3.37 1 1
226 1 . . . . . 2.8 2.1 3.5 1 1
227 1 . . . . . 2.5 2.12 2.88 1 1
228 1 . . . . . 3.4 2.55 4.25 1 1
229 1 . . . . . 3.2 2.39 4.01 1 1
230 1 . . . . . 5.0 3.75 6.25 1 1
231 1 . . . . . 3.2 2.4 4.0 1 1
232 1 . . . . . 3.2 2.72 3.68 1 1
233 1 . . . . . 3.2 2.41 3.99 1 1
234 1 . . . . . 2.9 2.18 3.36 1 1
235 1 . . . . . 2.4 2.04 2.76 1 1
236 1 . . . . . 4.1 3.08 5.12 1 1
237 1 . . . . . 3.7 2.77 4.63 1 1
238 1 . . . . . 3.2 2.4 4.0 1 1
239 1 . . . . . 4.4 3.29 5.51 1 1
240 1 . . . . . 3.4 2.89 3.91 1 1
241 1 . . . . . 3.2 2.4 4.0 1 1
242 1 . . . . . 2.6 1.95 3.25 1 1
243 1 . . . . . 2.9 2.19 3.61 1 1
244 1 . . . . . 3.6 2.7 4.5 1 1
245 1 . . . . . 2.1 1.78 2.42 1 1
246 1 . . . . . 2.4 1.79 3.01 1 1
247 1 . . . . . 4.8 3.6 6.0 1 1
248 1 . . . . . 2.7 2.03 3.37 1 1
249 1 . . . . . 2.6 2.21 2.99 1 1
250 1 . . . . . 4.4 3.3 5.5 1 1
251 1 . . . . . 3.5 2.98 4.02 1 1
252 1 . . . . . 2.8 2.1 3.5 1 1
253 1 . . . . . 3.0 2.55 3.45 1 1
254 1 . . . . . 3.4 2.55 4.25 1 1
255 1 . . . . . 4.1 3.08 5.12 1 1
256 1 . . . . . 2.5 2.12 2.88 1 1
257 1 . . . . . 4.2 3.14 5.26 1 1
258 1 . . . . . 3.1 2.32 3.88 1 1
259 1 . . . . . 3.2 2.72 3.68 1 1
260 1 . . . . . 2.2 2.1 2.76 1 1
261 1 . . . . . 2.7 2.02 3.38 1 1
262 1 . . . . . 3.0 2.55 3.45 1 1
263 1 . . . . . 2.6 1.95 2.89 1 1
264 1 . . . . . 4.3 3.23 5.37 1 1
265 1 . . . . . 4.3 3.23 5.37 1 1
266 1 . . . . . 3.6 2.7 4.25 1 1
267 1 . . . . . 4.0 3.0 5.0 1 1
268 1 . . . . . 2.8 2.55 3.51 1 1
269 1 . . . . . 3.2 2.39 4.01 1 1
270 1 . . . . . 2.5 2.12 2.88 1 1
271 1 . . . . . 1.8 1.35 2.25 1 1
272 1 . . . . . 3.9 2.9 4.9 1 1
273 1 . . . . . 2.9 2.47 3.33 1 1
274 1 . . . . . 2.8 2.11 3.49 1 1
275 1 . . . . . 4.2 3.16 5.24 1 1
276 1 . . . . . 2.7 2.04 3.36 1 1
277 1 . . . . . 2.4 2.04 2.76 1 1
278 1 . . . . . 4.8 3.6 6.0 1 1
279 1 . . . . . 3.7 2.77 4.63 1 1
280 1 . . . . . 4.5 3.38 5.62 1 1
281 1 . . . . . 3.2 2.4 4.0 1 1
282 1 . . . . . 4.1 2.5 5.7 1 1
283 1 . . . . . 4.3 3.23 5.37 1 1
284 1 . . . . . 4.2 3.15 5.25 1 1
285 1 . . . . . 3.3 2.81 3.79 1 1
286 1 . . . . . . 2.61 3.5 1 1
287 1 . . . . . 2.6 1.95 3.25 1 1
288 1 . . . . . 2.4 2.04 2.76 1 1
289 1 . . . . . 3.2 2.4 4.0 1 1
290 1 . . . . . 4.3 3.23 5.37 1 1
291 1 . . . . . 2.8 2.18 3.5 1 1
292 1 . . . . . 2.7 2.29 3.11 1 1
293 1 . . . . . 3.9 2.93 4.87 1 1
294 1 . . . . . 3.4 3.23 4.24 1 1
295 1 . . . . . 3.3 2.81 3.79 1 1
296 1 . . . . . 3.8 2.84 4.76 1 1
297 1 . . . . . 3.0 2.25 3.75 1 1
298 1 . . . . . 2.8 2.1 3.5 1 1
299 1 . . . . . 2.9 2.18 3.62 1 1
300 1 . . . . . 2.6 2.21 2.99 1 1
301 1 . . . . . 2.7 2.02 3.38 1 1
302 1 . . . . . 3.8 2.86 4.74 1 1
303 1 . . . . . 3.2 2.4 4.0 1 1
304 1 . . . . . 4.4 3.3 5.5 1 1
305 1 . . . . . 2.5 1.88 3.12 1 1
306 1 . . . . . 3.2 2.4 4.0 1 1
307 1 . . . . . 2.6 1.95 3.25 1 1
308 1 . . . . . 3.1 2.32 3.88 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 ALA C C -1.469 -0.812 2.802 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -0.518 -1.295 1.723 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -1.160 -1.097 0.320 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 0.608 -3.000 1.227 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -1.010 -3.298 1.659 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 0.117 -2.962 2.868 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 0.397 -0.723 1.804 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -1.378 -0.023 0.113 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -0.478 -1.441 -0.488 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -2.118 -1.658 0.210 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -0.160 -2.742 1.881 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -2.260 -1.596 3.325 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 SER C C -3.281 2.067 3.554 1.00 . A A . 2 SER C 1 1
1 14 1 1 2 SER CA C -2.214 1.175 4.166 1.00 . A A . 2 SER CA 1 1
1 15 1 1 2 SER CB C -1.329 2.014 5.138 1.00 . A A . 2 SER CB 1 1
1 16 1 1 2 SER H H -0.762 1.115 2.696 1.00 . A A . 2 SER H 1 1
1 17 1 1 2 SER HA H -2.753 0.433 4.743 1.00 . A A . 2 SER HA 1 1
1 18 1 1 2 SER HB2 H -0.647 2.693 4.578 1.00 . A A . 2 SER HB2 1 1
1 19 1 1 2 SER HB3 H -1.936 2.632 5.842 1.00 . A A . 2 SER HB3 1 1
1 20 1 1 2 SER HG H -1.186 0.634 6.486 1.00 . A A . 2 SER HG 1 1
1 21 1 1 2 SER N N -1.405 0.499 3.146 1.00 . A A . 2 SER N 1 1
1 22 1 1 2 SER O O -3.196 2.444 2.388 1.00 . A A . 2 SER O 1 1
1 23 1 1 2 SER OG O -0.539 1.133 5.932 1.00 . A A . 2 SER OG 1 1
1 24 1 1 3 CYS C C -5.868 4.239 4.949 1.00 . A A . 3 CYS C 1 1
1 25 1 1 3 CYS CA C -5.500 3.183 3.912 1.00 . A A . 3 CYS CA 1 1
1 26 1 1 3 CYS CB C -6.682 2.185 3.672 1.00 . A A . 3 CYS CB 1 1
1 27 1 1 3 CYS H H -4.373 2.112 5.301 1.00 . A A . 3 CYS H 1 1
1 28 1 1 3 CYS HA H -5.294 3.718 2.994 1.00 . A A . 3 CYS HA 1 1
1 29 1 1 3 CYS HB2 H -7.664 2.682 3.512 1.00 . A A . 3 CYS HB2 1 1
1 30 1 1 3 CYS HB3 H -6.447 1.647 2.731 1.00 . A A . 3 CYS HB3 1 1
1 31 1 1 3 CYS N N -4.329 2.423 4.347 1.00 . A A . 3 CYS N 1 1
1 32 1 1 3 CYS O O -5.252 4.302 6.008 1.00 . A A . 3 CYS O 1 1
1 33 1 1 3 CYS SG S -6.796 0.916 4.976 1.00 . A A . 3 CYS SG 1 1
1 34 1 1 4 ARG C C -8.877 5.777 5.888 1.00 . A A . 4 ARG C 1 1
1 35 1 1 4 ARG CA C -7.417 6.130 5.547 1.00 . A A . 4 ARG CA 1 1
1 36 1 1 4 ARG CB C -7.281 7.560 4.932 1.00 . A A . 4 ARG CB 1 1
1 37 1 1 4 ARG CD C -5.340 7.613 3.108 1.00 . A A . 4 ARG CD 1 1
1 38 1 1 4 ARG CG C -5.855 7.998 4.515 1.00 . A A . 4 ARG CG 1 1
1 39 1 1 4 ARG CZ C -2.867 7.145 2.879 1.00 . A A . 4 ARG CZ 1 1
1 40 1 1 4 ARG H H -7.372 5.038 3.793 1.00 . A A . 4 ARG H 1 1
1 41 1 1 4 ARG HA H -6.873 6.132 6.483 1.00 . A A . 4 ARG HA 1 1
1 42 1 1 4 ARG HB2 H -7.942 7.743 4.065 1.00 . A A . 4 ARG HB2 1 1
1 43 1 1 4 ARG HB3 H -7.609 8.260 5.725 1.00 . A A . 4 ARG HB3 1 1
1 44 1 1 4 ARG HD2 H -5.473 6.530 2.898 1.00 . A A . 4 ARG HD2 1 1
1 45 1 1 4 ARG HD3 H -5.893 8.179 2.323 1.00 . A A . 4 ARG HD3 1 1
1 46 1 1 4 ARG HE H -3.650 8.966 2.875 1.00 . A A . 4 ARG HE 1 1
1 47 1 1 4 ARG HG2 H -5.861 9.106 4.538 1.00 . A A . 4 ARG HG2 1 1
1 48 1 1 4 ARG HG3 H -5.145 7.628 5.283 1.00 . A A . 4 ARG HG3 1 1
1 49 1 1 4 ARG HH11 H -3.831 5.456 3.325 1.00 . A A . 4 ARG HH11 1 1
1 50 1 1 4 ARG HH12 H -2.186 5.243 2.819 1.00 . A A . 4 ARG HH12 1 1
1 51 1 1 4 ARG HH21 H -1.523 8.622 2.623 1.00 . A A . 4 ARG HH21 1 1
1 52 1 1 4 ARG HH22 H -0.898 7.007 2.598 1.00 . A A . 4 ARG HH22 1 1
1 53 1 1 4 ARG N N -6.893 5.093 4.660 1.00 . A A . 4 ARG N 1 1
1 54 1 1 4 ARG NE N -3.882 8.005 3.008 1.00 . A A . 4 ARG NE 1 1
1 55 1 1 4 ARG NH1 N -2.981 5.823 2.970 1.00 . A A . 4 ARG NH1 1 1
1 56 1 1 4 ARG NH2 N -1.662 7.640 2.655 1.00 . A A . 4 ARG NH2 1 1
1 57 1 1 4 ARG O O -9.304 5.683 7.041 1.00 . A A . 4 ARG O 1 1
1 58 1 1 5 THR C C -10.953 3.822 3.862 1.00 . A A . 5 THR C 1 1
1 59 1 1 5 THR CA C -11.034 5.015 4.829 1.00 . A A . 5 THR CA 1 1
1 60 1 1 5 THR CB C -12.068 6.065 4.381 1.00 . A A . 5 THR CB 1 1
1 61 1 1 5 THR CG2 C -12.053 7.220 5.400 1.00 . A A . 5 THR CG2 1 1
1 62 1 1 5 THR H H -9.347 5.624 3.890 1.00 . A A . 5 THR H 1 1
1 63 1 1 5 THR HA H -11.297 4.661 5.818 1.00 . A A . 5 THR HA 1 1
1 64 1 1 5 THR HB H -13.089 5.615 4.359 1.00 . A A . 5 THR HB 1 1
1 65 1 1 5 THR HG1 H -12.472 7.268 2.914 1.00 . A A . 5 THR HG1 1 1
1 66 1 1 5 THR HG21 H -12.826 7.977 5.158 1.00 . A A . 5 THR HG21 1 1
1 67 1 1 5 THR HG22 H -12.239 6.853 6.433 1.00 . A A . 5 THR HG22 1 1
1 68 1 1 5 THR HG23 H -11.067 7.737 5.385 1.00 . A A . 5 THR HG23 1 1
1 69 1 1 5 THR N N -9.674 5.522 4.828 1.00 . A A . 5 THR N 1 1
1 70 1 1 5 THR O O -10.041 3.845 3.028 1.00 . A A . 5 THR O 1 1
1 71 1 1 5 THR OG1 O -11.778 6.625 3.100 1.00 . A A . 5 THR OG1 1 1
1 72 1 1 6 PRO C C -11.739 1.801 1.458 1.00 . A A . 6 PRO C 1 1
1 73 1 1 6 PRO CA C -11.642 1.585 2.987 1.00 . A A . 6 PRO CA 1 1
1 74 1 1 6 PRO CB C -12.659 0.562 3.543 1.00 . A A . 6 PRO CB 1 1
1 75 1 1 6 PRO CD C -12.833 2.565 4.868 1.00 . A A . 6 PRO CD 1 1
1 76 1 1 6 PRO CG C -12.993 1.047 4.958 1.00 . A A . 6 PRO CG 1 1
1 77 1 1 6 PRO HA H -10.648 1.188 3.151 1.00 . A A . 6 PRO HA 1 1
1 78 1 1 6 PRO HB2 H -13.612 0.537 2.985 1.00 . A A . 6 PRO HB2 1 1
1 79 1 1 6 PRO HB3 H -12.240 -0.465 3.528 1.00 . A A . 6 PRO HB3 1 1
1 80 1 1 6 PRO HD2 H -13.782 3.045 4.540 1.00 . A A . 6 PRO HD2 1 1
1 81 1 1 6 PRO HD3 H -12.533 2.932 5.878 1.00 . A A . 6 PRO HD3 1 1
1 82 1 1 6 PRO HG2 H -14.000 0.737 5.318 1.00 . A A . 6 PRO HG2 1 1
1 83 1 1 6 PRO HG3 H -12.227 0.659 5.661 1.00 . A A . 6 PRO HG3 1 1
1 84 1 1 6 PRO N N -11.809 2.773 3.846 1.00 . A A . 6 PRO N 1 1
1 85 1 1 6 PRO O O -11.323 0.916 0.717 1.00 . A A . 6 PRO O 1 1
1 86 1 1 7 LYS C C -10.827 3.737 -1.028 1.00 . A A . 7 LYS C 1 1
1 87 1 1 7 LYS CA C -12.216 3.356 -0.478 1.00 . A A . 7 LYS CA 1 1
1 88 1 1 7 LYS CB C -13.278 4.456 -0.789 1.00 . A A . 7 LYS CB 1 1
1 89 1 1 7 LYS CD C -14.344 3.498 -2.967 1.00 . A A . 7 LYS CD 1 1
1 90 1 1 7 LYS CE C -14.658 3.763 -4.454 1.00 . A A . 7 LYS CE 1 1
1 91 1 1 7 LYS CG C -13.628 4.679 -2.283 1.00 . A A . 7 LYS CG 1 1
1 92 1 1 7 LYS H H -12.479 3.697 1.596 1.00 . A A . 7 LYS H 1 1
1 93 1 1 7 LYS HA H -12.528 2.477 -1.033 1.00 . A A . 7 LYS HA 1 1
1 94 1 1 7 LYS HB2 H -14.228 4.171 -0.283 1.00 . A A . 7 LYS HB2 1 1
1 95 1 1 7 LYS HB3 H -12.961 5.433 -0.356 1.00 . A A . 7 LYS HB3 1 1
1 96 1 1 7 LYS HD2 H -13.715 2.584 -2.894 1.00 . A A . 7 LYS HD2 1 1
1 97 1 1 7 LYS HD3 H -15.296 3.301 -2.426 1.00 . A A . 7 LYS HD3 1 1
1 98 1 1 7 LYS HE2 H -15.286 4.674 -4.560 1.00 . A A . 7 LYS HE2 1 1
1 99 1 1 7 LYS HE3 H -13.728 3.893 -5.046 1.00 . A A . 7 LYS HE3 1 1
1 100 1 1 7 LYS HG2 H -14.303 5.560 -2.343 1.00 . A A . 7 LYS HG2 1 1
1 101 1 1 7 LYS HG3 H -12.712 4.931 -2.862 1.00 . A A . 7 LYS HG3 1 1
1 102 1 1 7 LYS HZ1 H -15.622 2.841 -6.046 1.00 . A A . 7 LYS HZ1 1 1
1 103 1 1 7 LYS HZ2 H -14.849 1.765 -4.984 1.00 . A A . 7 LYS HZ2 1 1
1 104 1 1 7 LYS HZ3 H -16.308 2.504 -4.530 1.00 . A A . 7 LYS HZ3 1 1
1 105 1 1 7 LYS N N -12.188 2.994 0.952 1.00 . A A . 7 LYS N 1 1
1 106 1 1 7 LYS NZ N -15.416 2.633 -5.049 1.00 . A A . 7 LYS NZ 1 1
1 107 1 1 7 LYS O O -10.575 3.724 -2.232 1.00 . A A . 7 LYS O 1 1
1 108 1 1 8 ASP C C -7.699 2.900 -0.859 1.00 . A A . 8 ASP C 1 1
1 109 1 1 8 ASP CA C -8.412 4.217 -0.500 1.00 . A A . 8 ASP CA 1 1
1 110 1 1 8 ASP CB C -7.617 4.980 0.603 1.00 . A A . 8 ASP CB 1 1
1 111 1 1 8 ASP CG C -8.243 6.351 0.855 1.00 . A A . 8 ASP CG 1 1
1 112 1 1 8 ASP H H -9.981 3.994 0.854 1.00 . A A . 8 ASP H 1 1
1 113 1 1 8 ASP HA H -8.370 4.825 -1.397 1.00 . A A . 8 ASP HA 1 1
1 114 1 1 8 ASP HB2 H -7.616 4.399 1.548 1.00 . A A . 8 ASP HB2 1 1
1 115 1 1 8 ASP HB3 H -6.562 5.150 0.291 1.00 . A A . 8 ASP HB3 1 1
1 116 1 1 8 ASP N N -9.816 4.001 -0.136 1.00 . A A . 8 ASP N 1 1
1 117 1 1 8 ASP O O -6.614 2.906 -1.425 1.00 . A A . 8 ASP O 1 1
1 118 1 1 8 ASP OD1 O -8.279 7.182 -0.092 1.00 . A A . 8 ASP OD1 1 1
1 119 1 1 8 ASP OD2 O -8.696 6.563 2.011 1.00 . A A . 8 ASP OD2 1 1
1 120 1 1 9 CYS C C -8.457 0.033 -2.387 1.00 . A A . 9 CYS C 1 1
1 121 1 1 9 CYS CA C -7.897 0.394 -1.001 1.00 . A A . 9 CYS CA 1 1
1 122 1 1 9 CYS CB C -8.233 -0.750 0.011 1.00 . A A . 9 CYS CB 1 1
1 123 1 1 9 CYS H H -9.228 1.710 -0.139 1.00 . A A . 9 CYS H 1 1
1 124 1 1 9 CYS HA H -6.819 0.411 -1.109 1.00 . A A . 9 CYS HA 1 1
1 125 1 1 9 CYS HB2 H -8.002 -0.542 1.071 1.00 . A A . 9 CYS HB2 1 1
1 126 1 1 9 CYS HB3 H -9.309 -1.028 -0.025 1.00 . A A . 9 CYS HB3 1 1
1 127 1 1 9 CYS N N -8.338 1.718 -0.597 1.00 . A A . 9 CYS N 1 1
1 128 1 1 9 CYS O O -7.968 -0.887 -3.032 1.00 . A A . 9 CYS O 1 1
1 129 1 1 9 CYS SG S -7.085 -2.106 -0.232 1.00 . A A . 9 CYS SG 1 1
1 130 1 1 10 ALA C C -9.064 0.774 -5.451 1.00 . A A . 10 ALA C 1 1
1 131 1 1 10 ALA CA C -10.032 0.650 -4.267 1.00 . A A . 10 ALA CA 1 1
1 132 1 1 10 ALA CB C -11.210 1.626 -4.496 1.00 . A A . 10 ALA CB 1 1
1 133 1 1 10 ALA H H -9.815 1.587 -2.417 1.00 . A A . 10 ALA H 1 1
1 134 1 1 10 ALA HA H -10.443 -0.345 -4.296 1.00 . A A . 10 ALA HA 1 1
1 135 1 1 10 ALA HB1 H -10.871 2.685 -4.516 1.00 . A A . 10 ALA HB1 1 1
1 136 1 1 10 ALA HB2 H -11.758 1.423 -5.443 1.00 . A A . 10 ALA HB2 1 1
1 137 1 1 10 ALA HB3 H -11.931 1.523 -3.661 1.00 . A A . 10 ALA HB3 1 1
1 138 1 1 10 ALA N N -9.443 0.813 -2.931 1.00 . A A . 10 ALA N 1 1
1 139 1 1 10 ALA O O -9.227 0.126 -6.477 1.00 . A A . 10 ALA O 1 1
1 140 1 1 11 ASP C C -5.820 0.625 -6.088 1.00 . A A . 11 ASP C 1 1
1 141 1 1 11 ASP CA C -6.872 1.754 -6.208 1.00 . A A . 11 ASP CA 1 1
1 142 1 1 11 ASP CB C -6.292 3.191 -6.124 1.00 . A A . 11 ASP CB 1 1
1 143 1 1 11 ASP CG C -7.445 4.202 -6.215 1.00 . A A . 11 ASP CG 1 1
1 144 1 1 11 ASP H H -7.902 2.065 -4.406 1.00 . A A . 11 ASP H 1 1
1 145 1 1 11 ASP HA H -7.267 1.654 -7.214 1.00 . A A . 11 ASP HA 1 1
1 146 1 1 11 ASP HB2 H -5.759 3.354 -5.165 1.00 . A A . 11 ASP HB2 1 1
1 147 1 1 11 ASP HB3 H -5.586 3.392 -6.958 1.00 . A A . 11 ASP HB3 1 1
1 148 1 1 11 ASP N N -7.979 1.578 -5.271 1.00 . A A . 11 ASP N 1 1
1 149 1 1 11 ASP O O -5.606 -0.018 -7.115 1.00 . A A . 11 ASP O 1 1
1 150 1 1 11 ASP OD1 O -8.113 4.254 -7.284 1.00 . A A . 11 ASP OD1 1 1
1 151 1 1 11 ASP OD2 O -7.673 4.914 -5.200 1.00 . A A . 11 ASP OD2 1 1
1 152 1 1 12 PRO C C -4.975 -2.277 -4.997 1.00 . A A . 12 PRO C 1 1
1 153 1 1 12 PRO CA C -4.246 -0.913 -4.838 1.00 . A A . 12 PRO CA 1 1
1 154 1 1 12 PRO CB C -3.608 -0.763 -3.433 1.00 . A A . 12 PRO CB 1 1
1 155 1 1 12 PRO CD C -5.136 1.046 -3.721 1.00 . A A . 12 PRO CD 1 1
1 156 1 1 12 PRO CG C -4.576 0.113 -2.653 1.00 . A A . 12 PRO CG 1 1
1 157 1 1 12 PRO HA H -3.475 -0.865 -5.594 1.00 . A A . 12 PRO HA 1 1
1 158 1 1 12 PRO HB2 H -3.435 -1.704 -2.864 1.00 . A A . 12 PRO HB2 1 1
1 159 1 1 12 PRO HB3 H -2.644 -0.215 -3.512 1.00 . A A . 12 PRO HB3 1 1
1 160 1 1 12 PRO HD2 H -6.140 1.411 -3.428 1.00 . A A . 12 PRO HD2 1 1
1 161 1 1 12 PRO HD3 H -4.444 1.910 -3.839 1.00 . A A . 12 PRO HD3 1 1
1 162 1 1 12 PRO HG2 H -5.384 -0.557 -2.288 1.00 . A A . 12 PRO HG2 1 1
1 163 1 1 12 PRO HG3 H -4.137 0.651 -1.789 1.00 . A A . 12 PRO HG3 1 1
1 164 1 1 12 PRO N N -5.132 0.268 -4.958 1.00 . A A . 12 PRO N 1 1
1 165 1 1 12 PRO O O -4.388 -3.206 -5.553 1.00 . A A . 12 PRO O 1 1
1 166 1 1 13 CYS C C -7.565 -3.868 -6.139 1.00 . A A . 13 CYS C 1 1
1 167 1 1 13 CYS CA C -7.093 -3.637 -4.697 1.00 . A A . 13 CYS CA 1 1
1 168 1 1 13 CYS CB C -8.229 -3.725 -3.614 1.00 . A A . 13 CYS CB 1 1
1 169 1 1 13 CYS H H -6.749 -1.615 -4.155 1.00 . A A . 13 CYS H 1 1
1 170 1 1 13 CYS HA H -6.439 -4.473 -4.483 1.00 . A A . 13 CYS HA 1 1
1 171 1 1 13 CYS HB2 H -7.774 -3.483 -2.629 1.00 . A A . 13 CYS HB2 1 1
1 172 1 1 13 CYS HB3 H -8.995 -2.938 -3.806 1.00 . A A . 13 CYS HB3 1 1
1 173 1 1 13 CYS N N -6.281 -2.407 -4.582 1.00 . A A . 13 CYS N 1 1
1 174 1 1 13 CYS O O -7.588 -5.008 -6.607 1.00 . A A . 13 CYS O 1 1
1 175 1 1 13 CYS SG S -9.039 -5.330 -3.314 1.00 . A A . 13 CYS SG 1 1
1 176 1 1 14 ARG C C -6.823 -3.064 -9.209 1.00 . A A . 14 ARG C 1 1
1 177 1 1 14 ARG CA C -8.082 -2.835 -8.378 1.00 . A A . 14 ARG CA 1 1
1 178 1 1 14 ARG CB C -8.873 -1.603 -8.900 1.00 . A A . 14 ARG CB 1 1
1 179 1 1 14 ARG CD C -10.165 -0.553 -11.011 1.00 . A A . 14 ARG CD 1 1
1 180 1 1 14 ARG CG C -9.159 -1.581 -10.425 1.00 . A A . 14 ARG CG 1 1
1 181 1 1 14 ARG CZ C -10.240 1.958 -10.746 1.00 . A A . 14 ARG CZ 1 1
1 182 1 1 14 ARG H H -7.814 -1.833 -6.554 1.00 . A A . 14 ARG H 1 1
1 183 1 1 14 ARG HA H -8.671 -3.714 -8.589 1.00 . A A . 14 ARG HA 1 1
1 184 1 1 14 ARG HB2 H -9.829 -1.641 -8.343 1.00 . A A . 14 ARG HB2 1 1
1 185 1 1 14 ARG HB3 H -8.326 -0.677 -8.619 1.00 . A A . 14 ARG HB3 1 1
1 186 1 1 14 ARG HD2 H -9.935 -0.414 -12.095 1.00 . A A . 14 ARG HD2 1 1
1 187 1 1 14 ARG HD3 H -11.238 -0.850 -10.928 1.00 . A A . 14 ARG HD3 1 1
1 188 1 1 14 ARG HE H -9.585 0.674 -9.361 1.00 . A A . 14 ARG HE 1 1
1 189 1 1 14 ARG HG2 H -8.168 -1.420 -10.919 1.00 . A A . 14 ARG HG2 1 1
1 190 1 1 14 ARG HG3 H -9.500 -2.604 -10.679 1.00 . A A . 14 ARG HG3 1 1
1 191 1 1 14 ARG HH11 H -11.042 1.354 -12.461 1.00 . A A . 14 ARG HH11 1 1
1 192 1 1 14 ARG HH12 H -10.981 3.073 -12.251 1.00 . A A . 14 ARG HH12 1 1
1 193 1 1 14 ARG HH21 H -9.531 2.910 -9.132 1.00 . A A . 14 ARG HH21 1 1
1 194 1 1 14 ARG HH22 H -10.124 3.926 -10.415 1.00 . A A . 14 ARG HH22 1 1
1 195 1 1 14 ARG N N -7.826 -2.767 -6.926 1.00 . A A . 14 ARG N 1 1
1 196 1 1 14 ARG NE N -9.972 0.737 -10.271 1.00 . A A . 14 ARG NE 1 1
1 197 1 1 14 ARG NH1 N -10.791 2.155 -11.930 1.00 . A A . 14 ARG NH1 1 1
1 198 1 1 14 ARG NH2 N -9.949 3.029 -10.025 1.00 . A A . 14 ARG NH2 1 1
1 199 1 1 14 ARG O O -6.867 -3.501 -10.358 1.00 . A A . 14 ARG O 1 1
1 200 1 1 15 LYS C C -3.814 -4.536 -8.922 1.00 . A A . 15 LYS C 1 1
1 201 1 1 15 LYS CA C -4.352 -3.122 -9.237 1.00 . A A . 15 LYS CA 1 1
1 202 1 1 15 LYS CB C -3.323 -2.021 -8.832 1.00 . A A . 15 LYS CB 1 1
1 203 1 1 15 LYS CD C -1.829 -2.200 -10.975 1.00 . A A . 15 LYS CD 1 1
1 204 1 1 15 LYS CE C -2.339 -0.966 -11.737 1.00 . A A . 15 LYS CE 1 1
1 205 1 1 15 LYS CG C -1.903 -2.101 -9.436 1.00 . A A . 15 LYS CG 1 1
1 206 1 1 15 LYS H H -5.612 -2.501 -7.683 1.00 . A A . 15 LYS H 1 1
1 207 1 1 15 LYS HA H -4.502 -3.051 -10.313 1.00 . A A . 15 LYS HA 1 1
1 208 1 1 15 LYS HB2 H -3.765 -1.044 -9.119 1.00 . A A . 15 LYS HB2 1 1
1 209 1 1 15 LYS HB3 H -3.213 -2.011 -7.725 1.00 . A A . 15 LYS HB3 1 1
1 210 1 1 15 LYS HD2 H -0.758 -2.337 -11.235 1.00 . A A . 15 LYS HD2 1 1
1 211 1 1 15 LYS HD3 H -2.374 -3.104 -11.329 1.00 . A A . 15 LYS HD3 1 1
1 212 1 1 15 LYS HE2 H -3.432 -0.823 -11.593 1.00 . A A . 15 LYS HE2 1 1
1 213 1 1 15 LYS HE3 H -1.803 -0.053 -11.396 1.00 . A A . 15 LYS HE3 1 1
1 214 1 1 15 LYS HG2 H -1.330 -1.204 -9.110 1.00 . A A . 15 LYS HG2 1 1
1 215 1 1 15 LYS HG3 H -1.382 -2.988 -9.015 1.00 . A A . 15 LYS HG3 1 1
1 216 1 1 15 LYS HZ1 H -2.432 -0.264 -13.690 1.00 . A A . 15 LYS HZ1 1 1
1 217 1 1 15 LYS HZ2 H -1.068 -1.221 -13.359 1.00 . A A . 15 LYS HZ2 1 1
1 218 1 1 15 LYS HZ3 H -2.591 -1.949 -13.548 1.00 . A A . 15 LYS HZ3 1 1
1 219 1 1 15 LYS N N -5.634 -2.849 -8.612 1.00 . A A . 15 LYS N 1 1
1 220 1 1 15 LYS NZ N -2.088 -1.111 -13.193 1.00 . A A . 15 LYS NZ 1 1
1 221 1 1 15 LYS O O -3.277 -5.193 -9.813 1.00 . A A . 15 LYS O 1 1
1 222 1 1 16 GLU C C -4.387 -7.510 -7.345 1.00 . A A . 16 GLU C 1 1
1 223 1 1 16 GLU CA C -3.408 -6.342 -7.192 1.00 . A A . 16 GLU CA 1 1
1 224 1 1 16 GLU CB C -2.704 -6.355 -5.770 1.00 . A A . 16 GLU CB 1 1
1 225 1 1 16 GLU CD C -3.056 -5.530 -3.352 1.00 . A A . 16 GLU CD 1 1
1 226 1 1 16 GLU CG C -3.662 -6.271 -4.559 1.00 . A A . 16 GLU CG 1 1
1 227 1 1 16 GLU H H -4.357 -4.438 -6.954 1.00 . A A . 16 GLU H 1 1
1 228 1 1 16 GLU HA H -2.618 -6.613 -7.881 1.00 . A A . 16 GLU HA 1 1
1 229 1 1 16 GLU HB2 H -2.128 -7.302 -5.617 1.00 . A A . 16 GLU HB2 1 1
1 230 1 1 16 GLU HB3 H -1.934 -5.544 -5.714 1.00 . A A . 16 GLU HB3 1 1
1 231 1 1 16 GLU HG2 H -4.577 -5.730 -4.875 1.00 . A A . 16 GLU HG2 1 1
1 232 1 1 16 GLU HG3 H -3.973 -7.296 -4.259 1.00 . A A . 16 GLU HG3 1 1
1 233 1 1 16 GLU N N -3.918 -5.027 -7.642 1.00 . A A . 16 GLU N 1 1
1 234 1 1 16 GLU O O -3.949 -8.597 -7.715 1.00 . A A . 16 GLU O 1 1
1 235 1 1 16 GLU OE1 O -1.889 -5.817 -2.969 1.00 . A A . 16 GLU OE1 1 1
1 236 1 1 16 GLU OE2 O -3.795 -4.686 -2.772 1.00 . A A . 16 GLU OE2 1 1
1 237 1 1 17 THR C C -7.457 -8.110 -8.621 1.00 . A A . 17 THR C 1 1
1 238 1 1 17 THR CA C -6.707 -8.428 -7.342 1.00 . A A . 17 THR CA 1 1
1 239 1 1 17 THR CB C -7.659 -8.816 -6.197 1.00 . A A . 17 THR CB 1 1
1 240 1 1 17 THR CG2 C -6.788 -9.169 -4.978 1.00 . A A . 17 THR CG2 1 1
1 241 1 1 17 THR H H -6.111 -6.472 -6.796 1.00 . A A . 17 THR H 1 1
1 242 1 1 17 THR HA H -6.179 -9.349 -7.540 1.00 . A A . 17 THR HA 1 1
1 243 1 1 17 THR HB H -8.226 -9.733 -6.484 1.00 . A A . 17 THR HB 1 1
1 244 1 1 17 THR HG1 H -9.206 -8.227 -5.148 1.00 . A A . 17 THR HG1 1 1
1 245 1 1 17 THR HG21 H -6.188 -8.301 -4.624 1.00 . A A . 17 THR HG21 1 1
1 246 1 1 17 THR HG22 H -7.405 -9.504 -4.120 1.00 . A A . 17 THR HG22 1 1
1 247 1 1 17 THR HG23 H -6.078 -9.982 -5.232 1.00 . A A . 17 THR HG23 1 1
1 248 1 1 17 THR N N -5.727 -7.349 -7.097 1.00 . A A . 17 THR N 1 1
1 249 1 1 17 THR O O -7.534 -8.918 -9.542 1.00 . A A . 17 THR O 1 1
1 250 1 1 17 THR OG1 O -8.618 -7.821 -5.835 1.00 . A A . 17 THR OG1 1 1
1 251 1 1 18 GLY C C -9.951 -5.741 -9.654 1.00 . A A . 18 GLY C 1 1
1 252 1 1 18 GLY CA C -8.618 -6.343 -9.900 1.00 . A A . 18 GLY CA 1 1
1 253 1 1 18 GLY H H -7.901 -6.264 -7.888 1.00 . A A . 18 GLY H 1 1
1 254 1 1 18 GLY HA2 H -7.981 -5.564 -10.280 1.00 . A A . 18 GLY HA2 1 1
1 255 1 1 18 GLY HA3 H -8.789 -7.101 -10.632 1.00 . A A . 18 GLY HA3 1 1
1 256 1 1 18 GLY N N -7.992 -6.870 -8.695 1.00 . A A . 18 GLY N 1 1
1 257 1 1 18 GLY O O -10.451 -4.972 -10.465 1.00 . A A . 18 GLY O 1 1
1 258 1 1 19 CYS C C -11.662 -4.797 -6.769 1.00 . A A . 19 CYS C 1 1
1 259 1 1 19 CYS CA C -11.869 -5.473 -8.111 1.00 . A A . 19 CYS CA 1 1
1 260 1 1 19 CYS CB C -13.028 -6.500 -8.053 1.00 . A A . 19 CYS CB 1 1
1 261 1 1 19 CYS H H -10.134 -6.655 -7.842 1.00 . A A . 19 CYS H 1 1
1 262 1 1 19 CYS HA H -12.173 -4.697 -8.806 1.00 . A A . 19 CYS HA 1 1
1 263 1 1 19 CYS HB2 H -12.768 -7.309 -7.355 1.00 . A A . 19 CYS HB2 1 1
1 264 1 1 19 CYS HB3 H -13.947 -6.041 -7.628 1.00 . A A . 19 CYS HB3 1 1
1 265 1 1 19 CYS N N -10.584 -6.050 -8.505 1.00 . A A . 19 CYS N 1 1
1 266 1 1 19 CYS O O -10.855 -5.253 -5.960 1.00 . A A . 19 CYS O 1 1
1 267 1 1 19 CYS SG S -13.516 -7.091 -9.706 1.00 . A A . 19 CYS SG 1 1
1 268 1 1 20 PRO C C -12.894 -3.299 -4.054 1.00 . A A . 20 PRO C 1 1
1 269 1 1 20 PRO CA C -12.163 -2.861 -5.329 1.00 . A A . 20 PRO CA 1 1
1 270 1 1 20 PRO CB C -12.687 -1.543 -5.922 1.00 . A A . 20 PRO CB 1 1
1 271 1 1 20 PRO CD C -13.528 -3.269 -7.295 1.00 . A A . 20 PRO CD 1 1
1 272 1 1 20 PRO CG C -13.951 -1.930 -6.700 1.00 . A A . 20 PRO CG 1 1
1 273 1 1 20 PRO HA H -11.107 -2.795 -5.094 1.00 . A A . 20 PRO HA 1 1
1 274 1 1 20 PRO HB2 H -12.882 -0.768 -5.172 1.00 . A A . 20 PRO HB2 1 1
1 275 1 1 20 PRO HB3 H -11.934 -1.140 -6.638 1.00 . A A . 20 PRO HB3 1 1
1 276 1 1 20 PRO HD2 H -14.328 -4.048 -7.289 1.00 . A A . 20 PRO HD2 1 1
1 277 1 1 20 PRO HD3 H -13.189 -3.079 -8.339 1.00 . A A . 20 PRO HD3 1 1
1 278 1 1 20 PRO HG2 H -14.795 -2.079 -5.990 1.00 . A A . 20 PRO HG2 1 1
1 279 1 1 20 PRO HG3 H -14.239 -1.167 -7.456 1.00 . A A . 20 PRO HG3 1 1
1 280 1 1 20 PRO N N -12.422 -3.743 -6.456 1.00 . A A . 20 PRO N 1 1
1 281 1 1 20 PRO O O -13.650 -2.515 -3.478 1.00 . A A . 20 PRO O 1 1
1 282 1 1 21 TYR C C -12.135 -5.200 -1.334 1.00 . A A . 21 TYR C 1 1
1 283 1 1 21 TYR CA C -13.263 -5.105 -2.362 1.00 . A A . 21 TYR CA 1 1
1 284 1 1 21 TYR CB C -13.920 -6.535 -2.591 1.00 . A A . 21 TYR CB 1 1
1 285 1 1 21 TYR CD1 C -15.849 -5.497 -4.031 1.00 . A A . 21 TYR CD1 1 1
1 286 1 1 21 TYR CD2 C -15.874 -7.823 -3.387 1.00 . A A . 21 TYR CD2 1 1
1 287 1 1 21 TYR CE1 C -17.064 -5.674 -4.714 1.00 . A A . 21 TYR CE1 1 1
1 288 1 1 21 TYR CE2 C -17.084 -8.010 -4.067 1.00 . A A . 21 TYR CE2 1 1
1 289 1 1 21 TYR CG C -15.225 -6.575 -3.357 1.00 . A A . 21 TYR CG 1 1
1 290 1 1 21 TYR CZ C -17.677 -6.934 -4.735 1.00 . A A . 21 TYR CZ 1 1
1 291 1 1 21 TYR H H -12.036 -5.165 -4.052 1.00 . A A . 21 TYR H 1 1
1 292 1 1 21 TYR HA H -13.997 -4.431 -1.931 1.00 . A A . 21 TYR HA 1 1
1 293 1 1 21 TYR HB2 H -13.251 -7.284 -3.101 1.00 . A A . 21 TYR HB2 1 1
1 294 1 1 21 TYR HB3 H -14.165 -6.990 -1.604 1.00 . A A . 21 TYR HB3 1 1
1 295 1 1 21 TYR HD1 H -15.428 -4.509 -4.048 1.00 . A A . 21 TYR HD1 1 1
1 296 1 1 21 TYR HD2 H -15.424 -8.658 -2.874 1.00 . A A . 21 TYR HD2 1 1
1 297 1 1 21 TYR HE1 H -17.513 -4.830 -5.218 1.00 . A A . 21 TYR HE1 1 1
1 298 1 1 21 TYR HE2 H -17.547 -8.983 -4.070 1.00 . A A . 21 TYR HE2 1 1
1 299 1 1 21 TYR HH H -19.125 -6.280 -5.826 1.00 . A A . 21 TYR HH 1 1
1 300 1 1 21 TYR N N -12.676 -4.557 -3.581 1.00 . A A . 21 TYR N 1 1
1 301 1 1 21 TYR O O -11.399 -6.177 -1.332 1.00 . A A . 21 TYR O 1 1
1 302 1 1 21 TYR OH O -18.892 -7.120 -5.426 1.00 . A A . 21 TYR OH 1 1
1 303 1 1 22 GLY C C -11.339 -3.500 1.805 1.00 . A A . 22 GLY C 1 1
1 304 1 1 22 GLY CA C -10.918 -4.288 0.604 1.00 . A A . 22 GLY CA 1 1
1 305 1 1 22 GLY H H -12.560 -3.392 -0.423 1.00 . A A . 22 GLY H 1 1
1 306 1 1 22 GLY HA2 H -10.789 -5.324 0.909 1.00 . A A . 22 GLY HA2 1 1
1 307 1 1 22 GLY HA3 H -10.004 -3.828 0.239 1.00 . A A . 22 GLY HA3 1 1
1 308 1 1 22 GLY N N -11.961 -4.204 -0.428 1.00 . A A . 22 GLY N 1 1
1 309 1 1 22 GLY O O -11.977 -2.461 1.658 1.00 . A A . 22 GLY O 1 1
1 310 1 1 23 LYS C C -10.165 -2.599 4.915 1.00 . A A . 23 LYS C 1 1
1 311 1 1 23 LYS CA C -11.377 -3.268 4.281 1.00 . A A . 23 LYS CA 1 1
1 312 1 1 23 LYS CB C -12.016 -4.253 5.311 1.00 . A A . 23 LYS CB 1 1
1 313 1 1 23 LYS CD C -14.468 -3.689 4.708 1.00 . A A . 23 LYS CD 1 1
1 314 1 1 23 LYS CE C -15.921 -4.164 4.838 1.00 . A A . 23 LYS CE 1 1
1 315 1 1 23 LYS CG C -13.426 -4.788 4.966 1.00 . A A . 23 LYS CG 1 1
1 316 1 1 23 LYS H H -10.467 -4.794 3.147 1.00 . A A . 23 LYS H 1 1
1 317 1 1 23 LYS HA H -12.091 -2.481 4.090 1.00 . A A . 23 LYS HA 1 1
1 318 1 1 23 LYS HB2 H -11.345 -5.127 5.468 1.00 . A A . 23 LYS HB2 1 1
1 319 1 1 23 LYS HB3 H -12.154 -3.749 6.298 1.00 . A A . 23 LYS HB3 1 1
1 320 1 1 23 LYS HD2 H -14.324 -2.882 5.458 1.00 . A A . 23 LYS HD2 1 1
1 321 1 1 23 LYS HD3 H -14.315 -3.250 3.696 1.00 . A A . 23 LYS HD3 1 1
1 322 1 1 23 LYS HE2 H -16.109 -4.567 5.857 1.00 . A A . 23 LYS HE2 1 1
1 323 1 1 23 LYS HE3 H -16.623 -3.325 4.642 1.00 . A A . 23 LYS HE3 1 1
1 324 1 1 23 LYS HG2 H -13.434 -5.489 4.100 1.00 . A A . 23 LYS HG2 1 1
1 325 1 1 23 LYS HG3 H -13.768 -5.373 5.849 1.00 . A A . 23 LYS HG3 1 1
1 326 1 1 23 LYS HZ1 H -15.593 -6.047 4.037 1.00 . A A . 23 LYS HZ1 1 1
1 327 1 1 23 LYS HZ2 H -17.212 -5.540 3.981 1.00 . A A . 23 LYS HZ2 1 1
1 328 1 1 23 LYS HZ3 H -16.078 -4.883 2.900 1.00 . A A . 23 LYS HZ3 1 1
1 329 1 1 23 LYS N N -11.001 -3.951 3.042 1.00 . A A . 23 LYS N 1 1
1 330 1 1 23 LYS NZ N -16.223 -5.239 3.867 1.00 . A A . 23 LYS NZ 1 1
1 331 1 1 23 LYS O O -9.049 -3.104 4.809 1.00 . A A . 23 LYS O 1 1
1 332 1 1 24 CYS C C -9.212 -1.124 7.801 1.00 . A A . 24 CYS C 1 1
1 333 1 1 24 CYS CA C -9.315 -0.698 6.346 1.00 . A A . 24 CYS CA 1 1
1 334 1 1 24 CYS CB C -9.523 0.837 6.249 1.00 . A A . 24 CYS CB 1 1
1 335 1 1 24 CYS H H -11.281 -1.075 5.703 1.00 . A A . 24 CYS H 1 1
1 336 1 1 24 CYS HA H -8.364 -0.945 5.895 1.00 . A A . 24 CYS HA 1 1
1 337 1 1 24 CYS HB2 H -9.964 1.028 5.253 1.00 . A A . 24 CYS HB2 1 1
1 338 1 1 24 CYS HB3 H -10.278 1.226 6.975 1.00 . A A . 24 CYS HB3 1 1
1 339 1 1 24 CYS N N -10.360 -1.448 5.634 1.00 . A A . 24 CYS N 1 1
1 340 1 1 24 CYS O O -9.768 -0.517 8.720 1.00 . A A . 24 CYS O 1 1
1 341 1 1 24 CYS SG S -7.957 1.749 6.411 1.00 . A A . 24 CYS SG 1 1
1 342 1 1 25 MET C C -7.002 -2.645 9.873 1.00 . A A . 25 MET C 1 1
1 343 1 1 25 MET CA C -8.349 -2.962 9.268 1.00 . A A . 25 MET CA 1 1
1 344 1 1 25 MET CB C -8.543 -4.507 9.114 1.00 . A A . 25 MET CB 1 1
1 345 1 1 25 MET CE C -12.610 -5.338 8.889 1.00 . A A . 25 MET CE 1 1
1 346 1 1 25 MET CG C -9.949 -5.015 8.680 1.00 . A A . 25 MET CG 1 1
1 347 1 1 25 MET H H -7.999 -2.640 7.209 1.00 . A A . 25 MET H 1 1
1 348 1 1 25 MET HA H -9.095 -2.618 9.972 1.00 . A A . 25 MET HA 1 1
1 349 1 1 25 MET HB2 H -7.792 -4.913 8.401 1.00 . A A . 25 MET HB2 1 1
1 350 1 1 25 MET HB3 H -8.361 -4.996 10.100 1.00 . A A . 25 MET HB3 1 1
1 351 1 1 25 MET HE1 H -12.543 -5.540 7.801 1.00 . A A . 25 MET HE1 1 1
1 352 1 1 25 MET HE2 H -12.460 -6.303 9.418 1.00 . A A . 25 MET HE2 1 1
1 353 1 1 25 MET HE3 H -13.639 -4.984 9.114 1.00 . A A . 25 MET HE3 1 1
1 354 1 1 25 MET HG2 H -10.055 -5.034 7.572 1.00 . A A . 25 MET HG2 1 1
1 355 1 1 25 MET HG3 H -10.005 -6.081 8.996 1.00 . A A . 25 MET HG3 1 1
1 356 1 1 25 MET N N -8.479 -2.247 8.005 1.00 . A A . 25 MET N 1 1
1 357 1 1 25 MET O O -5.980 -3.214 9.494 1.00 . A A . 25 MET O 1 1
1 358 1 1 25 MET SD S -11.363 -4.120 9.402 1.00 . A A . 25 MET SD 1 1
1 359 1 1 26 ASN C C -4.715 -0.510 10.691 1.00 . A A . 26 ASN C 1 1
1 360 1 1 26 ASN CA C -5.874 -1.064 11.543 1.00 . A A . 26 ASN CA 1 1
1 361 1 1 26 ASN CB C -5.392 -2.020 12.683 1.00 . A A . 26 ASN CB 1 1
1 362 1 1 26 ASN CG C -5.296 -1.309 14.022 1.00 . A A . 26 ASN CG 1 1
1 363 1 1 26 ASN H H -7.898 -1.258 11.029 1.00 . A A . 26 ASN H 1 1
1 364 1 1 26 ASN HA H -6.307 -0.187 12.006 1.00 . A A . 26 ASN HA 1 1
1 365 1 1 26 ASN HB2 H -6.173 -2.790 12.842 1.00 . A A . 26 ASN HB2 1 1
1 366 1 1 26 ASN HB3 H -4.445 -2.558 12.465 1.00 . A A . 26 ASN HB3 1 1
1 367 1 1 26 ASN HD21 H -4.337 0.305 13.236 1.00 . A A . 26 ASN HD21 1 1
1 368 1 1 26 ASN HD22 H -4.596 0.308 14.975 1.00 . A A . 26 ASN HD22 1 1
1 369 1 1 26 ASN N N -7.003 -1.646 10.801 1.00 . A A . 26 ASN N 1 1
1 370 1 1 26 ASN ND2 N -4.675 -0.116 14.076 1.00 . A A . 26 ASN ND2 1 1
1 371 1 1 26 ASN O O -3.535 -0.737 10.967 1.00 . A A . 26 ASN O 1 1
1 372 1 1 26 ASN OD1 O -5.785 -1.783 15.033 1.00 . A A . 26 ASN OD1 1 1
1 373 1 1 27 ARG C C -3.719 -0.163 7.573 1.00 . A A . 27 ARG C 1 1
1 374 1 1 27 ARG CA C -4.354 0.837 8.544 1.00 . A A . 27 ARG CA 1 1
1 375 1 1 27 ARG CB C -3.372 1.943 8.992 1.00 . A A . 27 ARG CB 1 1
1 376 1 1 27 ARG CD C -4.979 3.968 9.504 1.00 . A A . 27 ARG CD 1 1
1 377 1 1 27 ARG CG C -3.924 2.974 10.008 1.00 . A A . 27 ARG CG 1 1
1 378 1 1 27 ARG CZ C -7.445 4.084 9.245 1.00 . A A . 27 ARG CZ 1 1
1 379 1 1 27 ARG H H -6.093 0.350 9.505 1.00 . A A . 27 ARG H 1 1
1 380 1 1 27 ARG HA H -5.069 1.386 7.961 1.00 . A A . 27 ARG HA 1 1
1 381 1 1 27 ARG HB2 H -2.523 1.423 9.457 1.00 . A A . 27 ARG HB2 1 1
1 382 1 1 27 ARG HB3 H -2.979 2.504 8.114 1.00 . A A . 27 ARG HB3 1 1
1 383 1 1 27 ARG HD2 H -4.980 4.831 10.209 1.00 . A A . 27 ARG HD2 1 1
1 384 1 1 27 ARG HD3 H -4.717 4.319 8.479 1.00 . A A . 27 ARG HD3 1 1
1 385 1 1 27 ARG HE H -6.528 2.491 9.976 1.00 . A A . 27 ARG HE 1 1
1 386 1 1 27 ARG HG2 H -4.293 2.480 10.931 1.00 . A A . 27 ARG HG2 1 1
1 387 1 1 27 ARG HG3 H -3.053 3.597 10.308 1.00 . A A . 27 ARG HG3 1 1
1 388 1 1 27 ARG HH11 H -6.412 5.713 8.806 1.00 . A A . 27 ARG HH11 1 1
1 389 1 1 27 ARG HH12 H -8.117 5.800 8.526 1.00 . A A . 27 ARG HH12 1 1
1 390 1 1 27 ARG HH21 H -8.787 2.618 9.182 1.00 . A A . 27 ARG HH21 1 1
1 391 1 1 27 ARG HH22 H -9.365 4.220 8.763 1.00 . A A . 27 ARG HH22 1 1
1 392 1 1 27 ARG N N -5.118 0.219 9.617 1.00 . A A . 27 ARG N 1 1
1 393 1 1 27 ARG NE N -6.362 3.350 9.507 1.00 . A A . 27 ARG NE 1 1
1 394 1 1 27 ARG NH1 N -7.324 5.358 8.958 1.00 . A A . 27 ARG NH1 1 1
1 395 1 1 27 ARG NH2 N -8.680 3.607 9.164 1.00 . A A . 27 ARG NH2 1 1
1 396 1 1 27 ARG O O -2.596 0.015 7.109 1.00 . A A . 27 ARG O 1 1
1 397 1 1 28 LYS C C -5.097 -2.646 5.385 1.00 . A A . 28 LYS C 1 1
1 398 1 1 28 LYS CA C -3.957 -2.281 6.311 1.00 . A A . 28 LYS CA 1 1
1 399 1 1 28 LYS CB C -3.459 -3.571 7.048 1.00 . A A . 28 LYS CB 1 1
1 400 1 1 28 LYS CD C -0.912 -3.075 6.888 1.00 . A A . 28 LYS CD 1 1
1 401 1 1 28 LYS CE C -0.579 -4.129 5.815 1.00 . A A . 28 LYS CE 1 1
1 402 1 1 28 LYS CG C -2.111 -3.436 7.789 1.00 . A A . 28 LYS CG 1 1
1 403 1 1 28 LYS H H -5.326 -1.432 7.621 1.00 . A A . 28 LYS H 1 1
1 404 1 1 28 LYS HA H -3.166 -1.904 5.676 1.00 . A A . 28 LYS HA 1 1
1 405 1 1 28 LYS HB2 H -4.224 -3.871 7.798 1.00 . A A . 28 LYS HB2 1 1
1 406 1 1 28 LYS HB3 H -3.339 -4.432 6.352 1.00 . A A . 28 LYS HB3 1 1
1 407 1 1 28 LYS HD2 H -1.119 -2.100 6.396 1.00 . A A . 28 LYS HD2 1 1
1 408 1 1 28 LYS HD3 H -0.006 -2.939 7.518 1.00 . A A . 28 LYS HD3 1 1
1 409 1 1 28 LYS HE2 H -0.058 -5.000 6.269 1.00 . A A . 28 LYS HE2 1 1
1 410 1 1 28 LYS HE3 H -1.488 -4.489 5.292 1.00 . A A . 28 LYS HE3 1 1
1 411 1 1 28 LYS HG2 H -2.207 -2.668 8.590 1.00 . A A . 28 LYS HG2 1 1
1 412 1 1 28 LYS HG3 H -1.894 -4.405 8.291 1.00 . A A . 28 LYS HG3 1 1
1 413 1 1 28 LYS HZ1 H 1.179 -3.205 5.199 1.00 . A A . 28 LYS HZ1 1 1
1 414 1 1 28 LYS HZ2 H 0.515 -4.268 4.052 1.00 . A A . 28 LYS HZ2 1 1
1 415 1 1 28 LYS HZ3 H -0.195 -2.746 4.309 1.00 . A A . 28 LYS HZ3 1 1
1 416 1 1 28 LYS N N -4.427 -1.261 7.228 1.00 . A A . 28 LYS N 1 1
1 417 1 1 28 LYS NZ N 0.296 -3.543 4.764 1.00 . A A . 28 LYS NZ 1 1
1 418 1 1 28 LYS O O -6.227 -2.863 5.825 1.00 . A A . 28 LYS O 1 1
1 419 1 1 29 CYS C C -5.930 -4.696 3.010 1.00 . A A . 29 CYS C 1 1
1 420 1 1 29 CYS CA C -5.652 -3.205 2.975 1.00 . A A . 29 CYS CA 1 1
1 421 1 1 29 CYS CB C -5.020 -2.942 1.566 1.00 . A A . 29 CYS CB 1 1
1 422 1 1 29 CYS H H -3.848 -2.547 3.747 1.00 . A A . 29 CYS H 1 1
1 423 1 1 29 CYS HA H -6.610 -2.701 3.047 1.00 . A A . 29 CYS HA 1 1
1 424 1 1 29 CYS HB2 H -3.918 -3.089 1.589 1.00 . A A . 29 CYS HB2 1 1
1 425 1 1 29 CYS HB3 H -5.430 -3.630 0.798 1.00 . A A . 29 CYS HB3 1 1
1 426 1 1 29 CYS N N -4.784 -2.756 4.057 1.00 . A A . 29 CYS N 1 1
1 427 1 1 29 CYS O O -5.174 -5.498 2.458 1.00 . A A . 29 CYS O 1 1
1 428 1 1 29 CYS SG S -5.455 -1.397 0.774 1.00 . A A . 29 CYS SG 1 1
1 429 1 1 30 LYS C C -8.386 -6.686 2.365 1.00 . A A . 30 LYS C 1 1
1 430 1 1 30 LYS CA C -7.511 -6.490 3.600 1.00 . A A . 30 LYS CA 1 1
1 431 1 1 30 LYS CB C -8.256 -6.842 4.919 1.00 . A A . 30 LYS CB 1 1
1 432 1 1 30 LYS CD C -6.116 -7.496 6.213 1.00 . A A . 30 LYS CD 1 1
1 433 1 1 30 LYS CE C -5.288 -7.284 7.482 1.00 . A A . 30 LYS CE 1 1
1 434 1 1 30 LYS CG C -7.393 -6.644 6.173 1.00 . A A . 30 LYS CG 1 1
1 435 1 1 30 LYS H H -7.690 -4.451 4.071 1.00 . A A . 30 LYS H 1 1
1 436 1 1 30 LYS HA H -6.673 -7.166 3.503 1.00 . A A . 30 LYS HA 1 1
1 437 1 1 30 LYS HB2 H -9.148 -6.187 5.038 1.00 . A A . 30 LYS HB2 1 1
1 438 1 1 30 LYS HB3 H -8.610 -7.896 4.895 1.00 . A A . 30 LYS HB3 1 1
1 439 1 1 30 LYS HD2 H -6.387 -8.573 6.135 1.00 . A A . 30 LYS HD2 1 1
1 440 1 1 30 LYS HD3 H -5.468 -7.237 5.348 1.00 . A A . 30 LYS HD3 1 1
1 441 1 1 30 LYS HE2 H -4.999 -6.216 7.586 1.00 . A A . 30 LYS HE2 1 1
1 442 1 1 30 LYS HE3 H -5.848 -7.604 8.387 1.00 . A A . 30 LYS HE3 1 1
1 443 1 1 30 LYS HG2 H -7.105 -5.570 6.248 1.00 . A A . 30 LYS HG2 1 1
1 444 1 1 30 LYS HG3 H -8.006 -6.897 7.066 1.00 . A A . 30 LYS HG3 1 1
1 445 1 1 30 LYS HZ1 H -4.278 -9.084 7.326 1.00 . A A . 30 LYS HZ1 1 1
1 446 1 1 30 LYS HZ2 H -3.492 -7.775 6.580 1.00 . A A . 30 LYS HZ2 1 1
1 447 1 1 30 LYS HZ3 H -3.484 -7.918 8.272 1.00 . A A . 30 LYS HZ3 1 1
1 448 1 1 30 LYS N N -7.070 -5.101 3.613 1.00 . A A . 30 LYS N 1 1
1 449 1 1 30 LYS NZ N -4.044 -8.074 7.410 1.00 . A A . 30 LYS NZ 1 1
1 450 1 1 30 LYS O O -9.599 -6.549 2.453 1.00 . A A . 30 LYS O 1 1
1 451 1 1 31 CYS C C -8.937 -8.430 -0.485 1.00 . A A . 31 CYS C 1 1
1 452 1 1 31 CYS CA C -8.253 -7.086 -0.192 1.00 . A A . 31 CYS CA 1 1
1 453 1 1 31 CYS CB C -7.115 -6.806 -1.252 1.00 . A A . 31 CYS CB 1 1
1 454 1 1 31 CYS H H -6.736 -7.003 1.271 1.00 . A A . 31 CYS H 1 1
1 455 1 1 31 CYS HA H -9.004 -6.327 -0.333 1.00 . A A . 31 CYS HA 1 1
1 456 1 1 31 CYS HB2 H -6.600 -5.865 -1.001 1.00 . A A . 31 CYS HB2 1 1
1 457 1 1 31 CYS HB3 H -6.339 -7.600 -1.173 1.00 . A A . 31 CYS HB3 1 1
1 458 1 1 31 CYS N N -7.730 -6.943 1.189 1.00 . A A . 31 CYS N 1 1
1 459 1 1 31 CYS O O -8.680 -9.437 0.165 1.00 . A A . 31 CYS O 1 1
1 460 1 1 31 CYS SG S -7.531 -6.650 -3.027 1.00 . A A . 31 CYS SG 1 1
1 461 1 1 32 ASN C C -10.782 -9.678 -3.390 1.00 . A A . 32 ASN C 1 1
1 462 1 1 32 ASN CA C -10.659 -9.619 -1.856 1.00 . A A . 32 ASN CA 1 1
1 463 1 1 32 ASN CB C -12.050 -9.497 -1.110 1.00 . A A . 32 ASN CB 1 1
1 464 1 1 32 ASN CG C -12.916 -10.743 -1.201 1.00 . A A . 32 ASN CG 1 1
1 465 1 1 32 ASN H H -10.056 -7.610 -1.991 1.00 . A A . 32 ASN H 1 1
1 466 1 1 32 ASN HA H -10.161 -10.532 -1.550 1.00 . A A . 32 ASN HA 1 1
1 467 1 1 32 ASN HB2 H -11.858 -9.340 -0.028 1.00 . A A . 32 ASN HB2 1 1
1 468 1 1 32 ASN HB3 H -12.637 -8.628 -1.478 1.00 . A A . 32 ASN HB3 1 1
1 469 1 1 32 ASN HD21 H -14.628 -9.841 -0.535 1.00 . A A . 32 ASN HD21 1 1
1 470 1 1 32 ASN HD22 H -14.809 -11.400 -1.323 1.00 . A A . 32 ASN HD22 1 1
1 471 1 1 32 ASN N N -9.852 -8.461 -1.490 1.00 . A A . 32 ASN N 1 1
1 472 1 1 32 ASN ND2 N -14.237 -10.643 -0.981 1.00 . A A . 32 ASN ND2 1 1
1 473 1 1 32 ASN O O -10.186 -8.885 -4.116 1.00 . A A . 32 ASN O 1 1
1 474 1 1 32 ASN OD1 O -12.460 -11.818 -1.556 1.00 . A A . 32 ASN OD1 1 1
1 475 1 1 33 ARG C C -13.372 -10.365 -5.532 1.00 . A A . 33 ARG C 1 1
1 476 1 1 33 ARG CA C -11.949 -10.864 -5.294 1.00 . A A . 33 ARG CA 1 1
1 477 1 1 33 ARG CB C -11.838 -12.407 -5.557 1.00 . A A . 33 ARG CB 1 1
1 478 1 1 33 ARG CD C -13.818 -13.709 -4.131 1.00 . A A . 33 ARG CD 1 1
1 479 1 1 33 ARG CG C -12.321 -13.394 -4.433 1.00 . A A . 33 ARG CG 1 1
1 480 1 1 33 ARG CZ C -15.827 -12.566 -3.168 1.00 . A A . 33 ARG CZ 1 1
1 481 1 1 33 ARG H H -12.049 -11.244 -3.249 1.00 . A A . 33 ARG H 1 1
1 482 1 1 33 ARG HA H -11.289 -10.322 -5.963 1.00 . A A . 33 ARG HA 1 1
1 483 1 1 33 ARG HB2 H -12.165 -12.716 -6.574 1.00 . A A . 33 ARG HB2 1 1
1 484 1 1 33 ARG HB3 H -10.737 -12.573 -5.569 1.00 . A A . 33 ARG HB3 1 1
1 485 1 1 33 ARG HD2 H -14.361 -14.145 -5.002 1.00 . A A . 33 ARG HD2 1 1
1 486 1 1 33 ARG HD3 H -13.814 -14.471 -3.317 1.00 . A A . 33 ARG HD3 1 1
1 487 1 1 33 ARG HE H -14.238 -11.549 -3.821 1.00 . A A . 33 ARG HE 1 1
1 488 1 1 33 ARG HG2 H -11.896 -14.380 -4.720 1.00 . A A . 33 ARG HG2 1 1
1 489 1 1 33 ARG HG3 H -11.837 -13.132 -3.468 1.00 . A A . 33 ARG HG3 1 1
1 490 1 1 33 ARG HH11 H -15.921 -14.537 -2.816 1.00 . A A . 33 ARG HH11 1 1
1 491 1 1 33 ARG HH12 H -17.347 -13.634 -2.441 1.00 . A A . 33 ARG HH12 1 1
1 492 1 1 33 ARG HH21 H -16.077 -10.607 -3.414 1.00 . A A . 33 ARG HH21 1 1
1 493 1 1 33 ARG HH22 H -17.470 -11.475 -2.805 1.00 . A A . 33 ARG HH22 1 1
1 494 1 1 33 ARG N N -11.597 -10.624 -3.902 1.00 . A A . 33 ARG N 1 1
1 495 1 1 33 ARG NE N -14.577 -12.502 -3.634 1.00 . A A . 33 ARG NE 1 1
1 496 1 1 33 ARG NH1 N -16.422 -13.680 -2.797 1.00 . A A . 33 ARG NH1 1 1
1 497 1 1 33 ARG NH2 N -16.516 -11.441 -3.091 1.00 . A A . 33 ARG NH2 1 1
1 498 1 1 33 ARG O O -14.085 -10.077 -4.572 1.00 . A A . 33 ARG O 1 1
1 499 1 1 34 CYS C C -16.001 -11.310 -7.441 1.00 . A A . 34 CYS C 1 1
1 500 1 1 34 CYS CA C -15.264 -9.976 -7.085 1.00 . A A . 34 CYS CA 1 1
1 501 1 1 34 CYS CB C -15.386 -8.946 -8.243 1.00 . A A . 34 CYS CB 1 1
1 502 1 1 34 CYS H H -13.320 -10.447 -7.596 1.00 . A A . 34 CYS H 1 1
1 503 1 1 34 CYS HA H -15.785 -9.566 -6.227 1.00 . A A . 34 CYS HA 1 1
1 504 1 1 34 CYS HB2 H -16.354 -9.050 -8.781 1.00 . A A . 34 CYS HB2 1 1
1 505 1 1 34 CYS HB3 H -15.398 -7.935 -7.781 1.00 . A A . 34 CYS HB3 1 1
1 506 1 1 34 CYS N N -13.870 -10.279 -6.783 1.00 . A A . 34 CYS N 1 1
1 507 1 1 34 CYS O O -16.396 -11.565 -8.571 1.00 . A A . 34 CYS O 1 1
1 508 1 1 34 CYS SG S -13.983 -9.037 -9.407 1.00 . A A . 34 CYS SG 1 1
1 509 1 1 35 NH2 HN1 H -15.877 -12.090 -5.528 1.00 . A A . 35 NH2 HN1 1 1
1 510 1 1 35 NH2 HN2 H -16.681 -13.068 -6.724 1.00 . A A . 35 NH2 HN2 1 1
1 511 1 1 35 NH2 N N -16.214 -12.227 -6.469 1.00 . A A . 35 NH2 N 1 1
2 512 1 1 1 ALA C C -1.125 -0.455 2.502 1.00 . A A . 1 ALA C 1 1
2 513 1 1 1 ALA CA C -0.512 -1.234 1.362 1.00 . A A . 1 ALA CA 1 1
2 514 1 1 1 ALA CB C -1.561 -1.471 0.240 1.00 . A A . 1 ALA CB 1 1
2 515 1 1 1 ALA H1 H -0.833 -3.115 2.170 1.00 . A A . 1 ALA H1 1 1
2 516 1 1 1 ALA H2 H 0.686 -2.485 2.569 1.00 . A A . 1 ALA H2 1 1
2 517 1 1 1 ALA H3 H 0.401 -3.061 0.998 1.00 . A A . 1 ALA H3 1 1
2 518 1 1 1 ALA HA H 0.333 -0.673 0.984 1.00 . A A . 1 ALA HA 1 1
2 519 1 1 1 ALA HB1 H -1.909 -0.507 -0.198 1.00 . A A . 1 ALA HB1 1 1
2 520 1 1 1 ALA HB2 H -1.120 -2.053 -0.599 1.00 . A A . 1 ALA HB2 1 1
2 521 1 1 1 ALA HB3 H -2.463 -2.021 0.596 1.00 . A A . 1 ALA HB3 1 1
2 522 1 1 1 ALA N N -0.022 -2.570 1.810 1.00 . A A . 1 ALA N 1 1
2 523 1 1 1 ALA O O -1.535 -1.035 3.503 1.00 . A A . 1 ALA O 1 1
2 524 1 1 2 SER C C -3.208 2.199 2.956 1.00 . A A . 2 SER C 1 1
2 525 1 1 2 SER CA C -1.781 1.811 3.338 1.00 . A A . 2 SER CA 1 1
2 526 1 1 2 SER CB C -0.879 3.084 3.429 1.00 . A A . 2 SER CB 1 1
2 527 1 1 2 SER H H -0.890 1.384 1.555 1.00 . A A . 2 SER H 1 1
2 528 1 1 2 SER HA H -1.817 1.352 4.320 1.00 . A A . 2 SER HA 1 1
2 529 1 1 2 SER HB2 H -1.309 3.885 4.077 1.00 . A A . 2 SER HB2 1 1
2 530 1 1 2 SER HB3 H 0.083 2.779 3.896 1.00 . A A . 2 SER HB3 1 1
2 531 1 1 2 SER HG H -1.280 4.225 1.917 1.00 . A A . 2 SER HG 1 1
2 532 1 1 2 SER N N -1.211 0.891 2.365 1.00 . A A . 2 SER N 1 1
2 533 1 1 2 SER O O -3.541 2.294 1.776 1.00 . A A . 2 SER O 1 1
2 534 1 1 2 SER OG O -0.567 3.605 2.132 1.00 . A A . 2 SER OG 1 1
2 535 1 1 3 CYS C C -5.829 3.613 5.099 1.00 . A A . 3 CYS C 1 1
2 536 1 1 3 CYS CA C -5.450 2.895 3.816 1.00 . A A . 3 CYS CA 1 1
2 537 1 1 3 CYS CB C -6.437 1.714 3.529 1.00 . A A . 3 CYS CB 1 1
2 538 1 1 3 CYS H H -3.779 2.370 4.923 1.00 . A A . 3 CYS H 1 1
2 539 1 1 3 CYS HA H -5.508 3.624 3.017 1.00 . A A . 3 CYS HA 1 1
2 540 1 1 3 CYS HB2 H -7.488 2.072 3.426 1.00 . A A . 3 CYS HB2 1 1
2 541 1 1 3 CYS HB3 H -6.151 1.317 2.532 1.00 . A A . 3 CYS HB3 1 1
2 542 1 1 3 CYS N N -4.073 2.456 3.968 1.00 . A A . 3 CYS N 1 1
2 543 1 1 3 CYS O O -5.276 3.311 6.154 1.00 . A A . 3 CYS O 1 1
2 544 1 1 3 CYS SG S -6.350 0.325 4.725 1.00 . A A . 3 CYS SG 1 1
2 545 1 1 4 ARG C C -8.754 4.711 6.421 1.00 . A A . 4 ARG C 1 1
2 546 1 1 4 ARG CA C -7.369 5.280 6.169 1.00 . A A . 4 ARG CA 1 1
2 547 1 1 4 ARG CB C -7.392 6.818 5.937 1.00 . A A . 4 ARG CB 1 1
2 548 1 1 4 ARG CD C -5.292 7.596 7.281 1.00 . A A . 4 ARG CD 1 1
2 549 1 1 4 ARG CG C -6.003 7.481 5.919 1.00 . A A . 4 ARG CG 1 1
2 550 1 1 4 ARG CZ C -3.786 6.197 8.677 1.00 . A A . 4 ARG CZ 1 1
2 551 1 1 4 ARG H H -7.206 4.767 4.141 1.00 . A A . 4 ARG H 1 1
2 552 1 1 4 ARG HA H -6.806 5.082 7.074 1.00 . A A . 4 ARG HA 1 1
2 553 1 1 4 ARG HB2 H -7.895 7.052 4.971 1.00 . A A . 4 ARG HB2 1 1
2 554 1 1 4 ARG HB3 H -7.955 7.342 6.742 1.00 . A A . 4 ARG HB3 1 1
2 555 1 1 4 ARG HD2 H -4.557 8.431 7.234 1.00 . A A . 4 ARG HD2 1 1
2 556 1 1 4 ARG HD3 H -6.030 7.797 8.090 1.00 . A A . 4 ARG HD3 1 1
2 557 1 1 4 ARG HE H -4.607 5.523 6.995 1.00 . A A . 4 ARG HE 1 1
2 558 1 1 4 ARG HG2 H -5.331 7.025 5.161 1.00 . A A . 4 ARG HG2 1 1
2 559 1 1 4 ARG HG3 H -6.201 8.527 5.605 1.00 . A A . 4 ARG HG3 1 1
2 560 1 1 4 ARG HH11 H -4.328 7.858 9.666 1.00 . A A . 4 ARG HH11 1 1
2 561 1 1 4 ARG HH12 H -3.184 6.832 10.480 1.00 . A A . 4 ARG HH12 1 1
2 562 1 1 4 ARG HH21 H -2.890 4.552 7.998 1.00 . A A . 4 ARG HH21 1 1
2 563 1 1 4 ARG HH22 H -2.470 5.056 9.631 1.00 . A A . 4 ARG HH22 1 1
2 564 1 1 4 ARG N N -6.807 4.558 5.029 1.00 . A A . 4 ARG N 1 1
2 565 1 1 4 ARG NE N -4.535 6.334 7.580 1.00 . A A . 4 ARG NE 1 1
2 566 1 1 4 ARG NH1 N -3.758 7.048 9.692 1.00 . A A . 4 ARG NH1 1 1
2 567 1 1 4 ARG NH2 N -2.997 5.151 8.783 1.00 . A A . 4 ARG NH2 1 1
2 568 1 1 4 ARG O O -9.018 4.159 7.486 1.00 . A A . 4 ARG O 1 1
2 569 1 1 5 THR C C -10.871 3.133 4.205 1.00 . A A . 5 THR C 1 1
2 570 1 1 5 THR CA C -10.951 4.175 5.339 1.00 . A A . 5 THR CA 1 1
2 571 1 1 5 THR CB C -12.071 5.210 5.108 1.00 . A A . 5 THR CB 1 1
2 572 1 1 5 THR CG2 C -12.146 6.147 6.335 1.00 . A A . 5 THR CG2 1 1
2 573 1 1 5 THR H H -9.393 5.232 4.525 1.00 . A A . 5 THR H 1 1
2 574 1 1 5 THR HA H -11.158 3.667 6.271 1.00 . A A . 5 THR HA 1 1
2 575 1 1 5 THR HB H -13.061 4.708 4.994 1.00 . A A . 5 THR HB 1 1
2 576 1 1 5 THR HG1 H -12.403 6.800 4.068 1.00 . A A . 5 THR HG1 1 1
2 577 1 1 5 THR HG21 H -11.191 6.700 6.473 1.00 . A A . 5 THR HG21 1 1
2 578 1 1 5 THR HG22 H -12.957 6.899 6.218 1.00 . A A . 5 THR HG22 1 1
2 579 1 1 5 THR HG23 H -12.349 5.576 7.270 1.00 . A A . 5 THR HG23 1 1
2 580 1 1 5 THR N N -9.628 4.786 5.390 1.00 . A A . 5 THR N 1 1
2 581 1 1 5 THR O O -9.931 3.237 3.403 1.00 . A A . 5 THR O 1 1
2 582 1 1 5 THR OG1 O -11.850 6.020 3.958 1.00 . A A . 5 THR OG1 1 1
2 583 1 1 6 PRO C C -11.866 1.547 1.567 1.00 . A A . 6 PRO C 1 1
2 584 1 1 6 PRO CA C -11.769 1.078 3.027 1.00 . A A . 6 PRO CA 1 1
2 585 1 1 6 PRO CB C -12.988 0.206 3.396 1.00 . A A . 6 PRO CB 1 1
2 586 1 1 6 PRO CD C -12.784 1.830 5.100 1.00 . A A . 6 PRO CD 1 1
2 587 1 1 6 PRO CG C -13.076 0.343 4.915 1.00 . A A . 6 PRO CG 1 1
2 588 1 1 6 PRO HA H -10.852 0.507 3.119 1.00 . A A . 6 PRO HA 1 1
2 589 1 1 6 PRO HB2 H -13.947 0.607 2.987 1.00 . A A . 6 PRO HB2 1 1
2 590 1 1 6 PRO HB3 H -12.874 -0.837 3.038 1.00 . A A . 6 PRO HB3 1 1
2 591 1 1 6 PRO HD2 H -13.706 2.424 4.906 1.00 . A A . 6 PRO HD2 1 1
2 592 1 1 6 PRO HD3 H -12.422 1.993 6.142 1.00 . A A . 6 PRO HD3 1 1
2 593 1 1 6 PRO HG2 H -14.052 0.021 5.342 1.00 . A A . 6 PRO HG2 1 1
2 594 1 1 6 PRO HG3 H -12.255 -0.239 5.389 1.00 . A A . 6 PRO HG3 1 1
2 595 1 1 6 PRO N N -11.785 2.131 4.066 1.00 . A A . 6 PRO N 1 1
2 596 1 1 6 PRO O O -11.370 0.852 0.682 1.00 . A A . 6 PRO O 1 1
2 597 1 1 7 LYS C C -11.322 3.949 -0.595 1.00 . A A . 7 LYS C 1 1
2 598 1 1 7 LYS CA C -12.617 3.377 -0.005 1.00 . A A . 7 LYS CA 1 1
2 599 1 1 7 LYS CB C -13.721 4.465 0.046 1.00 . A A . 7 LYS CB 1 1
2 600 1 1 7 LYS CD C -16.183 4.960 0.512 1.00 . A A . 7 LYS CD 1 1
2 601 1 1 7 LYS CE C -17.513 4.465 1.092 1.00 . A A . 7 LYS CE 1 1
2 602 1 1 7 LYS CG C -15.068 3.908 0.531 1.00 . A A . 7 LYS CG 1 1
2 603 1 1 7 LYS H H -12.795 3.296 2.065 1.00 . A A . 7 LYS H 1 1
2 604 1 1 7 LYS HA H -12.983 2.629 -0.707 1.00 . A A . 7 LYS HA 1 1
2 605 1 1 7 LYS HB2 H -13.417 5.298 0.718 1.00 . A A . 7 LYS HB2 1 1
2 606 1 1 7 LYS HB3 H -13.893 4.894 -0.969 1.00 . A A . 7 LYS HB3 1 1
2 607 1 1 7 LYS HD2 H -15.848 5.831 1.114 1.00 . A A . 7 LYS HD2 1 1
2 608 1 1 7 LYS HD3 H -16.341 5.306 -0.534 1.00 . A A . 7 LYS HD3 1 1
2 609 1 1 7 LYS HE2 H -17.377 4.083 2.127 1.00 . A A . 7 LYS HE2 1 1
2 610 1 1 7 LYS HE3 H -18.263 5.287 1.103 1.00 . A A . 7 LYS HE3 1 1
2 611 1 1 7 LYS HG2 H -15.358 3.057 -0.127 1.00 . A A . 7 LYS HG2 1 1
2 612 1 1 7 LYS HG3 H -14.973 3.516 1.565 1.00 . A A . 7 LYS HG3 1 1
2 613 1 1 7 LYS HZ1 H -18.241 3.703 -0.694 1.00 . A A . 7 LYS HZ1 1 1
2 614 1 1 7 LYS HZ2 H -17.405 2.572 0.259 1.00 . A A . 7 LYS HZ2 1 1
2 615 1 1 7 LYS HZ3 H -18.976 3.052 0.691 1.00 . A A . 7 LYS HZ3 1 1
2 616 1 1 7 LYS N N -12.448 2.752 1.304 1.00 . A A . 7 LYS N 1 1
2 617 1 1 7 LYS NZ N -18.076 3.366 0.276 1.00 . A A . 7 LYS NZ 1 1
2 618 1 1 7 LYS O O -11.302 4.417 -1.728 1.00 . A A . 7 LYS O 1 1
2 619 1 1 8 ASP C C -8.073 3.031 -0.801 1.00 . A A . 8 ASP C 1 1
2 620 1 1 8 ASP CA C -8.854 4.252 -0.309 1.00 . A A . 8 ASP CA 1 1
2 621 1 1 8 ASP CB C -8.041 4.974 0.815 1.00 . A A . 8 ASP CB 1 1
2 622 1 1 8 ASP CG C -8.761 6.254 1.236 1.00 . A A . 8 ASP CG 1 1
2 623 1 1 8 ASP H H -10.173 3.501 1.081 1.00 . A A . 8 ASP H 1 1
2 624 1 1 8 ASP HA H -8.921 4.921 -1.160 1.00 . A A . 8 ASP HA 1 1
2 625 1 1 8 ASP HB2 H -7.930 4.318 1.707 1.00 . A A . 8 ASP HB2 1 1
2 626 1 1 8 ASP HB3 H -7.027 5.263 0.453 1.00 . A A . 8 ASP HB3 1 1
2 627 1 1 8 ASP N N -10.177 3.872 0.149 1.00 . A A . 8 ASP N 1 1
2 628 1 1 8 ASP O O -6.978 3.187 -1.329 1.00 . A A . 8 ASP O 1 1
2 629 1 1 8 ASP OD1 O -8.898 7.174 0.388 1.00 . A A . 8 ASP OD1 1 1
2 630 1 1 8 ASP OD2 O -9.155 6.327 2.431 1.00 . A A . 8 ASP OD2 1 1
2 631 1 1 9 CYS C C -8.427 0.083 -2.456 1.00 . A A . 9 CYS C 1 1
2 632 1 1 9 CYS CA C -7.891 0.560 -1.106 1.00 . A A . 9 CYS CA 1 1
2 633 1 1 9 CYS CB C -7.853 -0.544 -0.003 1.00 . A A . 9 CYS CB 1 1
2 634 1 1 9 CYS H H -9.477 1.602 -0.228 1.00 . A A . 9 CYS H 1 1
2 635 1 1 9 CYS HA H -6.854 0.803 -1.296 1.00 . A A . 9 CYS HA 1 1
2 636 1 1 9 CYS HB2 H -7.879 -0.031 0.980 1.00 . A A . 9 CYS HB2 1 1
2 637 1 1 9 CYS HB3 H -8.753 -1.195 -0.010 1.00 . A A . 9 CYS HB3 1 1
2 638 1 1 9 CYS N N -8.590 1.766 -0.668 1.00 . A A . 9 CYS N 1 1
2 639 1 1 9 CYS O O -7.940 -0.876 -3.045 1.00 . A A . 9 CYS O 1 1
2 640 1 1 9 CYS SG S -6.305 -1.521 -0.087 1.00 . A A . 9 CYS SG 1 1
2 641 1 1 10 ALA C C -9.033 0.703 -5.570 1.00 . A A . 10 ALA C 1 1
2 642 1 1 10 ALA CA C -9.988 0.648 -4.370 1.00 . A A . 10 ALA CA 1 1
2 643 1 1 10 ALA CB C -11.135 1.659 -4.591 1.00 . A A . 10 ALA CB 1 1
2 644 1 1 10 ALA H H -9.785 1.589 -2.537 1.00 . A A . 10 ALA H 1 1
2 645 1 1 10 ALA HA H -10.400 -0.345 -4.364 1.00 . A A . 10 ALA HA 1 1
2 646 1 1 10 ALA HB1 H -11.859 1.579 -3.753 1.00 . A A . 10 ALA HB1 1 1
2 647 1 1 10 ALA HB2 H -10.763 2.707 -4.604 1.00 . A A . 10 ALA HB2 1 1
2 648 1 1 10 ALA HB3 H -11.703 1.477 -5.530 1.00 . A A . 10 ALA HB3 1 1
2 649 1 1 10 ALA N N -9.403 0.829 -3.046 1.00 . A A . 10 ALA N 1 1
2 650 1 1 10 ALA O O -9.103 -0.150 -6.448 1.00 . A A . 10 ALA O 1 1
2 651 1 1 11 ASP C C -5.875 0.772 -6.389 1.00 . A A . 11 ASP C 1 1
2 652 1 1 11 ASP CA C -7.007 1.822 -6.604 1.00 . A A . 11 ASP CA 1 1
2 653 1 1 11 ASP CB C -6.531 3.337 -6.667 1.00 . A A . 11 ASP CB 1 1
2 654 1 1 11 ASP CG C -5.600 3.631 -7.850 1.00 . A A . 11 ASP CG 1 1
2 655 1 1 11 ASP H H -8.055 2.345 -4.861 1.00 . A A . 11 ASP H 1 1
2 656 1 1 11 ASP HA H -7.427 1.510 -7.566 1.00 . A A . 11 ASP HA 1 1
2 657 1 1 11 ASP HB2 H -7.371 4.074 -6.715 1.00 . A A . 11 ASP HB2 1 1
2 658 1 1 11 ASP HB3 H -5.992 3.635 -5.752 1.00 . A A . 11 ASP HB3 1 1
2 659 1 1 11 ASP N N -8.077 1.680 -5.604 1.00 . A A . 11 ASP N 1 1
2 660 1 1 11 ASP O O -5.535 0.115 -7.375 1.00 . A A . 11 ASP O 1 1
2 661 1 1 11 ASP OD1 O -6.053 3.467 -9.014 1.00 . A A . 11 ASP OD1 1 1
2 662 1 1 11 ASP OD2 O -4.435 4.044 -7.603 1.00 . A A . 11 ASP OD2 1 1
2 663 1 1 12 PRO C C -4.954 -1.995 -5.111 1.00 . A A . 12 PRO C 1 1
2 664 1 1 12 PRO CA C -4.341 -0.599 -4.906 1.00 . A A . 12 PRO CA 1 1
2 665 1 1 12 PRO CB C -3.945 -0.425 -3.416 1.00 . A A . 12 PRO CB 1 1
2 666 1 1 12 PRO CD C -5.331 1.432 -4.043 1.00 . A A . 12 PRO CD 1 1
2 667 1 1 12 PRO CG C -4.179 1.052 -3.121 1.00 . A A . 12 PRO CG 1 1
2 668 1 1 12 PRO HA H -3.487 -0.522 -5.562 1.00 . A A . 12 PRO HA 1 1
2 669 1 1 12 PRO HB2 H -4.608 -0.967 -2.700 1.00 . A A . 12 PRO HB2 1 1
2 670 1 1 12 PRO HB3 H -2.893 -0.733 -3.220 1.00 . A A . 12 PRO HB3 1 1
2 671 1 1 12 PRO HD2 H -6.305 1.310 -3.541 1.00 . A A . 12 PRO HD2 1 1
2 672 1 1 12 PRO HD3 H -5.179 2.495 -4.316 1.00 . A A . 12 PRO HD3 1 1
2 673 1 1 12 PRO HG2 H -4.448 1.229 -2.059 1.00 . A A . 12 PRO HG2 1 1
2 674 1 1 12 PRO HG3 H -3.277 1.641 -3.396 1.00 . A A . 12 PRO HG3 1 1
2 675 1 1 12 PRO N N -5.253 0.528 -5.189 1.00 . A A . 12 PRO N 1 1
2 676 1 1 12 PRO O O -4.267 -2.869 -5.638 1.00 . A A . 12 PRO O 1 1
2 677 1 1 13 CYS C C -7.358 -3.768 -6.356 1.00 . A A . 13 CYS C 1 1
2 678 1 1 13 CYS CA C -6.961 -3.486 -4.907 1.00 . A A . 13 CYS CA 1 1
2 679 1 1 13 CYS CB C -8.087 -3.677 -3.866 1.00 . A A . 13 CYS CB 1 1
2 680 1 1 13 CYS H H -6.799 -1.470 -4.335 1.00 . A A . 13 CYS H 1 1
2 681 1 1 13 CYS HA H -6.261 -4.268 -4.665 1.00 . A A . 13 CYS HA 1 1
2 682 1 1 13 CYS HB2 H -7.669 -3.471 -2.852 1.00 . A A . 13 CYS HB2 1 1
2 683 1 1 13 CYS HB3 H -8.894 -2.925 -4.024 1.00 . A A . 13 CYS HB3 1 1
2 684 1 1 13 CYS N N -6.257 -2.218 -4.750 1.00 . A A . 13 CYS N 1 1
2 685 1 1 13 CYS O O -7.321 -4.920 -6.782 1.00 . A A . 13 CYS O 1 1
2 686 1 1 13 CYS SG S -8.712 -5.372 -3.788 1.00 . A A . 13 CYS SG 1 1
2 687 1 1 14 ARG C C -6.501 -3.045 -9.414 1.00 . A A . 14 ARG C 1 1
2 688 1 1 14 ARG CA C -7.788 -2.769 -8.639 1.00 . A A . 14 ARG CA 1 1
2 689 1 1 14 ARG CB C -8.425 -1.454 -9.144 1.00 . A A . 14 ARG CB 1 1
2 690 1 1 14 ARG CD C -9.503 -0.086 -11.128 1.00 . A A . 14 ARG CD 1 1
2 691 1 1 14 ARG CG C -8.659 -1.311 -10.669 1.00 . A A . 14 ARG CG 1 1
2 692 1 1 14 ARG CZ C -11.036 1.307 -9.721 1.00 . A A . 14 ARG CZ 1 1
2 693 1 1 14 ARG H H -7.645 -1.779 -6.772 1.00 . A A . 14 ARG H 1 1
2 694 1 1 14 ARG HA H -8.433 -3.611 -8.879 1.00 . A A . 14 ARG HA 1 1
2 695 1 1 14 ARG HB2 H -9.404 -1.444 -8.637 1.00 . A A . 14 ARG HB2 1 1
2 696 1 1 14 ARG HB3 H -7.831 -0.583 -8.781 1.00 . A A . 14 ARG HB3 1 1
2 697 1 1 14 ARG HD2 H -8.865 0.828 -11.198 1.00 . A A . 14 ARG HD2 1 1
2 698 1 1 14 ARG HD3 H -9.971 -0.271 -12.123 1.00 . A A . 14 ARG HD3 1 1
2 699 1 1 14 ARG HE H -10.713 -0.593 -9.419 1.00 . A A . 14 ARG HE 1 1
2 700 1 1 14 ARG HG2 H -7.653 -1.302 -11.168 1.00 . A A . 14 ARG HG2 1 1
2 701 1 1 14 ARG HG3 H -9.161 -2.250 -10.980 1.00 . A A . 14 ARG HG3 1 1
2 702 1 1 14 ARG HH11 H -10.902 2.161 -11.500 1.00 . A A . 14 ARG HH11 1 1
2 703 1 1 14 ARG HH12 H -11.521 3.195 -10.253 1.00 . A A . 14 ARG HH12 1 1
2 704 1 1 14 ARG HH21 H -11.091 0.687 -7.835 1.00 . A A . 14 ARG HH21 1 1
2 705 1 1 14 ARG HH22 H -11.621 2.321 -8.108 1.00 . A A . 14 ARG HH22 1 1
2 706 1 1 14 ARG N N -7.602 -2.703 -7.173 1.00 . A A . 14 ARG N 1 1
2 707 1 1 14 ARG NE N -10.596 0.115 -10.106 1.00 . A A . 14 ARG NE 1 1
2 708 1 1 14 ARG NH1 N -11.101 2.344 -10.544 1.00 . A A . 14 ARG NH1 1 1
2 709 1 1 14 ARG NH2 N -11.374 1.418 -8.449 1.00 . A A . 14 ARG NH2 1 1
2 710 1 1 14 ARG O O -6.496 -3.402 -10.594 1.00 . A A . 14 ARG O 1 1
2 711 1 1 15 LYS C C -3.588 -4.714 -8.731 1.00 . A A . 15 LYS C 1 1
2 712 1 1 15 LYS CA C -4.044 -3.304 -9.204 1.00 . A A . 15 LYS CA 1 1
2 713 1 1 15 LYS CB C -3.019 -2.214 -8.793 1.00 . A A . 15 LYS CB 1 1
2 714 1 1 15 LYS CD C -1.505 -2.410 -10.871 1.00 . A A . 15 LYS CD 1 1
2 715 1 1 15 LYS CE C -0.080 -2.289 -11.432 1.00 . A A . 15 LYS CE 1 1
2 716 1 1 15 LYS CG C -1.588 -2.346 -9.344 1.00 . A A . 15 LYS CG 1 1
2 717 1 1 15 LYS H H -5.405 -2.622 -7.769 1.00 . A A . 15 LYS H 1 1
2 718 1 1 15 LYS HA H -4.111 -3.294 -10.292 1.00 . A A . 15 LYS HA 1 1
2 719 1 1 15 LYS HB2 H -3.423 -1.247 -9.161 1.00 . A A . 15 LYS HB2 1 1
2 720 1 1 15 LYS HB3 H -2.966 -2.137 -7.685 1.00 . A A . 15 LYS HB3 1 1
2 721 1 1 15 LYS HD2 H -1.968 -3.353 -11.235 1.00 . A A . 15 LYS HD2 1 1
2 722 1 1 15 LYS HD3 H -2.089 -1.551 -11.261 1.00 . A A . 15 LYS HD3 1 1
2 723 1 1 15 LYS HE2 H -0.097 -2.305 -12.542 1.00 . A A . 15 LYS HE2 1 1
2 724 1 1 15 LYS HE3 H 0.396 -1.347 -11.086 1.00 . A A . 15 LYS HE3 1 1
2 725 1 1 15 LYS HG2 H -1.044 -1.429 -9.052 1.00 . A A . 15 LYS HG2 1 1
2 726 1 1 15 LYS HG3 H -1.062 -3.220 -8.899 1.00 . A A . 15 LYS HG3 1 1
2 727 1 1 15 LYS HZ1 H 0.361 -4.311 -11.315 1.00 . A A . 15 LYS HZ1 1 1
2 728 1 1 15 LYS HZ2 H 1.728 -3.304 -11.377 1.00 . A A . 15 LYS HZ2 1 1
2 729 1 1 15 LYS HZ3 H 0.821 -3.419 -9.946 1.00 . A A . 15 LYS HZ3 1 1
2 730 1 1 15 LYS N N -5.355 -2.942 -8.711 1.00 . A A . 15 LYS N 1 1
2 731 1 1 15 LYS NZ N 0.771 -3.415 -10.984 1.00 . A A . 15 LYS NZ 1 1
2 732 1 1 15 LYS O O -3.034 -5.473 -9.526 1.00 . A A . 15 LYS O 1 1
2 733 1 1 16 GLU C C -4.309 -7.540 -6.955 1.00 . A A . 16 GLU C 1 1
2 734 1 1 16 GLU CA C -3.318 -6.377 -6.822 1.00 . A A . 16 GLU CA 1 1
2 735 1 1 16 GLU CB C -2.772 -6.286 -5.334 1.00 . A A . 16 GLU CB 1 1
2 736 1 1 16 GLU CD C -3.318 -5.380 -2.955 1.00 . A A . 16 GLU CD 1 1
2 737 1 1 16 GLU CG C -3.847 -5.902 -4.296 1.00 . A A . 16 GLU CG 1 1
2 738 1 1 16 GLU H H -4.202 -4.431 -6.801 1.00 . A A . 16 GLU H 1 1
2 739 1 1 16 GLU HA H -2.476 -6.712 -7.415 1.00 . A A . 16 GLU HA 1 1
2 740 1 1 16 GLU HB2 H -2.335 -7.261 -5.001 1.00 . A A . 16 GLU HB2 1 1
2 741 1 1 16 GLU HB3 H -1.925 -5.554 -5.280 1.00 . A A . 16 GLU HB3 1 1
2 742 1 1 16 GLU HG2 H -4.434 -5.094 -4.758 1.00 . A A . 16 GLU HG2 1 1
2 743 1 1 16 GLU HG3 H -4.525 -6.759 -4.108 1.00 . A A . 16 GLU HG3 1 1
2 744 1 1 16 GLU N N -3.769 -5.092 -7.419 1.00 . A A . 16 GLU N 1 1
2 745 1 1 16 GLU O O -3.886 -8.649 -7.279 1.00 . A A . 16 GLU O 1 1
2 746 1 1 16 GLU OE1 O -2.091 -5.475 -2.677 1.00 . A A . 16 GLU OE1 1 1
2 747 1 1 16 GLU OE2 O -4.170 -4.870 -2.175 1.00 . A A . 16 GLU OE2 1 1
2 748 1 1 17 THR C C -7.309 -8.166 -8.319 1.00 . A A . 17 THR C 1 1
2 749 1 1 17 THR CA C -6.664 -8.391 -6.956 1.00 . A A . 17 THR CA 1 1
2 750 1 1 17 THR CB C -7.716 -8.660 -5.842 1.00 . A A . 17 THR CB 1 1
2 751 1 1 17 THR CG2 C -7.030 -8.592 -4.469 1.00 . A A . 17 THR CG2 1 1
2 752 1 1 17 THR H H -5.981 -6.434 -6.455 1.00 . A A . 17 THR H 1 1
2 753 1 1 17 THR HA H -6.159 -9.345 -7.035 1.00 . A A . 17 THR HA 1 1
2 754 1 1 17 THR HB H -8.113 -9.692 -5.988 1.00 . A A . 17 THR HB 1 1
2 755 1 1 17 THR HG1 H -9.411 -8.083 -5.044 1.00 . A A . 17 THR HG1 1 1
2 756 1 1 17 THR HG21 H -6.116 -9.223 -4.455 1.00 . A A . 17 THR HG21 1 1
2 757 1 1 17 THR HG22 H -6.740 -7.548 -4.232 1.00 . A A . 17 THR HG22 1 1
2 758 1 1 17 THR HG23 H -7.708 -8.945 -3.666 1.00 . A A . 17 THR HG23 1 1
2 759 1 1 17 THR N N -5.646 -7.339 -6.728 1.00 . A A . 17 THR N 1 1
2 760 1 1 17 THR O O -7.586 -9.100 -9.069 1.00 . A A . 17 THR O 1 1
2 761 1 1 17 THR OG1 O -8.847 -7.790 -5.801 1.00 . A A . 17 THR OG1 1 1
2 762 1 1 18 GLY C C -9.588 -5.953 -9.645 1.00 . A A . 18 GLY C 1 1
2 763 1 1 18 GLY CA C -8.174 -6.383 -9.860 1.00 . A A . 18 GLY CA 1 1
2 764 1 1 18 GLY H H -7.333 -6.151 -7.963 1.00 . A A . 18 GLY H 1 1
2 765 1 1 18 GLY HA2 H -7.616 -5.527 -10.188 1.00 . A A . 18 GLY HA2 1 1
2 766 1 1 18 GLY HA3 H -8.201 -7.141 -10.614 1.00 . A A . 18 GLY HA3 1 1
2 767 1 1 18 GLY N N -7.561 -6.871 -8.635 1.00 . A A . 18 GLY N 1 1
2 768 1 1 18 GLY O O -10.273 -5.563 -10.582 1.00 . A A . 18 GLY O 1 1
2 769 1 1 19 CYS C C -11.506 -4.915 -6.755 1.00 . A A . 19 CYS C 1 1
2 770 1 1 19 CYS CA C -11.471 -5.702 -8.062 1.00 . A A . 19 CYS CA 1 1
2 771 1 1 19 CYS CB C -12.268 -6.998 -7.813 1.00 . A A . 19 CYS CB 1 1
2 772 1 1 19 CYS H H -9.514 -6.355 -7.632 1.00 . A A . 19 CYS H 1 1
2 773 1 1 19 CYS HA H -11.961 -5.166 -8.867 1.00 . A A . 19 CYS HA 1 1
2 774 1 1 19 CYS HB2 H -11.699 -7.620 -7.091 1.00 . A A . 19 CYS HB2 1 1
2 775 1 1 19 CYS HB3 H -13.254 -6.780 -7.343 1.00 . A A . 19 CYS HB3 1 1
2 776 1 1 19 CYS N N -10.090 -6.019 -8.388 1.00 . A A . 19 CYS N 1 1
2 777 1 1 19 CYS O O -11.077 -5.477 -5.741 1.00 . A A . 19 CYS O 1 1
2 778 1 1 19 CYS SG S -12.550 -8.011 -9.297 1.00 . A A . 19 CYS SG 1 1
2 779 1 1 20 PRO C C -12.951 -3.257 -4.317 1.00 . A A . 20 PRO C 1 1
2 780 1 1 20 PRO CA C -12.051 -2.819 -5.487 1.00 . A A . 20 PRO CA 1 1
2 781 1 1 20 PRO CB C -12.525 -1.460 -6.076 1.00 . A A . 20 PRO CB 1 1
2 782 1 1 20 PRO CD C -12.756 -3.048 -7.802 1.00 . A A . 20 PRO CD 1 1
2 783 1 1 20 PRO CG C -13.449 -1.824 -7.214 1.00 . A A . 20 PRO CG 1 1
2 784 1 1 20 PRO HA H -11.045 -2.770 -5.105 1.00 . A A . 20 PRO HA 1 1
2 785 1 1 20 PRO HB2 H -13.021 -0.750 -5.375 1.00 . A A . 20 PRO HB2 1 1
2 786 1 1 20 PRO HB3 H -11.696 -0.951 -6.579 1.00 . A A . 20 PRO HB3 1 1
2 787 1 1 20 PRO HD2 H -13.502 -3.718 -8.291 1.00 . A A . 20 PRO HD2 1 1
2 788 1 1 20 PRO HD3 H -11.992 -2.709 -8.540 1.00 . A A . 20 PRO HD3 1 1
2 789 1 1 20 PRO HG2 H -14.378 -2.109 -6.703 1.00 . A A . 20 PRO HG2 1 1
2 790 1 1 20 PRO HG3 H -13.669 -1.004 -7.933 1.00 . A A . 20 PRO HG3 1 1
2 791 1 1 20 PRO N N -12.083 -3.693 -6.668 1.00 . A A . 20 PRO N 1 1
2 792 1 1 20 PRO O O -13.679 -2.417 -3.791 1.00 . A A . 20 PRO O 1 1
2 793 1 1 21 TYR C C -12.854 -5.252 -1.551 1.00 . A A . 21 TYR C 1 1
2 794 1 1 21 TYR CA C -13.719 -5.105 -2.789 1.00 . A A . 21 TYR CA 1 1
2 795 1 1 21 TYR CB C -14.294 -6.561 -3.110 1.00 . A A . 21 TYR CB 1 1
2 796 1 1 21 TYR CD1 C -15.921 -5.593 -4.906 1.00 . A A . 21 TYR CD1 1 1
2 797 1 1 21 TYR CD2 C -16.207 -7.817 -4.005 1.00 . A A . 21 TYR CD2 1 1
2 798 1 1 21 TYR CE1 C -17.008 -5.819 -5.770 1.00 . A A . 21 TYR CE1 1 1
2 799 1 1 21 TYR CE2 C -17.291 -8.041 -4.849 1.00 . A A . 21 TYR CE2 1 1
2 800 1 1 21 TYR CG C -15.486 -6.611 -4.028 1.00 . A A . 21 TYR CG 1 1
2 801 1 1 21 TYR CZ C -17.678 -7.048 -5.753 1.00 . A A . 21 TYR CZ 1 1
2 802 1 1 21 TYR H H -12.286 -5.189 -4.330 1.00 . A A . 21 TYR H 1 1
2 803 1 1 21 TYR HA H -14.535 -4.441 -2.524 1.00 . A A . 21 TYR HA 1 1
2 804 1 1 21 TYR HB2 H -13.553 -7.307 -3.512 1.00 . A A . 21 TYR HB2 1 1
2 805 1 1 21 TYR HB3 H -14.664 -7.040 -2.171 1.00 . A A . 21 TYR HB3 1 1
2 806 1 1 21 TYR HD1 H -15.429 -4.634 -4.959 1.00 . A A . 21 TYR HD1 1 1
2 807 1 1 21 TYR HD2 H -15.904 -8.615 -3.343 1.00 . A A . 21 TYR HD2 1 1
2 808 1 1 21 TYR HE1 H -17.318 -5.059 -6.471 1.00 . A A . 21 TYR HE1 1 1
2 809 1 1 21 TYR HE2 H -17.765 -9.005 -4.794 1.00 . A A . 21 TYR HE2 1 1
2 810 1 1 21 TYR HH H -18.952 -8.236 -6.553 1.00 . A A . 21 TYR HH 1 1
2 811 1 1 21 TYR N N -12.912 -4.544 -3.878 1.00 . A A . 21 TYR N 1 1
2 812 1 1 21 TYR O O -12.285 -6.320 -1.352 1.00 . A A . 21 TYR O 1 1
2 813 1 1 21 TYR OH O -18.702 -7.317 -6.680 1.00 . A A . 21 TYR OH 1 1
2 814 1 1 22 GLY C C -12.251 -3.800 1.774 1.00 . A A . 22 GLY C 1 1
2 815 1 1 22 GLY CA C -11.835 -4.465 0.507 1.00 . A A . 22 GLY CA 1 1
2 816 1 1 22 GLY H H -13.155 -3.351 -0.803 1.00 . A A . 22 GLY H 1 1
2 817 1 1 22 GLY HA2 H -11.835 -5.523 0.775 1.00 . A A . 22 GLY HA2 1 1
2 818 1 1 22 GLY HA3 H -10.843 -4.079 0.281 1.00 . A A . 22 GLY HA3 1 1
2 819 1 1 22 GLY N N -12.703 -4.239 -0.664 1.00 . A A . 22 GLY N 1 1
2 820 1 1 22 GLY O O -13.120 -2.932 1.801 1.00 . A A . 22 GLY O 1 1
2 821 1 1 23 LYS C C -10.369 -3.195 4.665 1.00 . A A . 23 LYS C 1 1
2 822 1 1 23 LYS CA C -11.713 -3.745 4.243 1.00 . A A . 23 LYS CA 1 1
2 823 1 1 23 LYS CB C -12.159 -4.906 5.188 1.00 . A A . 23 LYS CB 1 1
2 824 1 1 23 LYS CD C -13.122 -5.714 7.423 1.00 . A A . 23 LYS CD 1 1
2 825 1 1 23 LYS CE C -13.794 -5.344 8.755 1.00 . A A . 23 LYS CE 1 1
2 826 1 1 23 LYS CG C -12.553 -4.523 6.635 1.00 . A A . 23 LYS CG 1 1
2 827 1 1 23 LYS H H -10.854 -4.925 2.826 1.00 . A A . 23 LYS H 1 1
2 828 1 1 23 LYS HA H -12.415 -2.923 4.303 1.00 . A A . 23 LYS HA 1 1
2 829 1 1 23 LYS HB2 H -13.079 -5.334 4.737 1.00 . A A . 23 LYS HB2 1 1
2 830 1 1 23 LYS HB3 H -11.393 -5.717 5.210 1.00 . A A . 23 LYS HB3 1 1
2 831 1 1 23 LYS HD2 H -13.904 -6.196 6.800 1.00 . A A . 23 LYS HD2 1 1
2 832 1 1 23 LYS HD3 H -12.319 -6.463 7.605 1.00 . A A . 23 LYS HD3 1 1
2 833 1 1 23 LYS HE2 H -14.586 -4.581 8.595 1.00 . A A . 23 LYS HE2 1 1
2 834 1 1 23 LYS HE3 H -14.246 -6.244 9.226 1.00 . A A . 23 LYS HE3 1 1
2 835 1 1 23 LYS HG2 H -11.692 -4.107 7.206 1.00 . A A . 23 LYS HG2 1 1
2 836 1 1 23 LYS HG3 H -13.340 -3.739 6.592 1.00 . A A . 23 LYS HG3 1 1
2 837 1 1 23 LYS HZ1 H -12.077 -5.483 9.909 1.00 . A A . 23 LYS HZ1 1 1
2 838 1 1 23 LYS HZ2 H -12.393 -3.923 9.318 1.00 . A A . 23 LYS HZ2 1 1
2 839 1 1 23 LYS HZ3 H -13.308 -4.545 10.607 1.00 . A A . 23 LYS HZ3 1 1
2 840 1 1 23 LYS N N -11.576 -4.222 2.880 1.00 . A A . 23 LYS N 1 1
2 841 1 1 23 LYS NZ N -12.820 -4.781 9.720 1.00 . A A . 23 LYS NZ 1 1
2 842 1 1 23 LYS O O -9.312 -3.601 4.175 1.00 . A A . 23 LYS O 1 1
2 843 1 1 24 CYS C C -9.386 -1.698 7.684 1.00 . A A . 24 CYS C 1 1
2 844 1 1 24 CYS CA C -9.226 -1.589 6.179 1.00 . A A . 24 CYS CA 1 1
2 845 1 1 24 CYS CB C -9.171 -0.122 5.688 1.00 . A A . 24 CYS CB 1 1
2 846 1 1 24 CYS H H -11.254 -1.948 6.015 1.00 . A A . 24 CYS H 1 1
2 847 1 1 24 CYS HA H -8.308 -2.100 5.906 1.00 . A A . 24 CYS HA 1 1
2 848 1 1 24 CYS HB2 H -9.185 -0.153 4.579 1.00 . A A . 24 CYS HB2 1 1
2 849 1 1 24 CYS HB3 H -10.112 0.392 5.980 1.00 . A A . 24 CYS HB3 1 1
2 850 1 1 24 CYS N N -10.388 -2.241 5.614 1.00 . A A . 24 CYS N 1 1
2 851 1 1 24 CYS O O -10.499 -1.623 8.210 1.00 . A A . 24 CYS O 1 1
2 852 1 1 24 CYS SG S -7.677 0.797 6.189 1.00 . A A . 24 CYS SG 1 1
2 853 1 1 25 MET C C -7.166 -1.355 10.535 1.00 . A A . 25 MET C 1 1
2 854 1 1 25 MET CA C -8.272 -2.133 9.859 1.00 . A A . 25 MET CA 1 1
2 855 1 1 25 MET CB C -8.130 -3.660 10.200 1.00 . A A . 25 MET CB 1 1
2 856 1 1 25 MET CE C -7.665 -6.510 8.657 1.00 . A A . 25 MET CE 1 1
2 857 1 1 25 MET CG C -9.283 -4.588 9.739 1.00 . A A . 25 MET CG 1 1
2 858 1 1 25 MET H H -7.365 -1.992 7.945 1.00 . A A . 25 MET H 1 1
2 859 1 1 25 MET HA H -9.160 -1.695 10.290 1.00 . A A . 25 MET HA 1 1
2 860 1 1 25 MET HB2 H -7.191 -4.036 9.738 1.00 . A A . 25 MET HB2 1 1
2 861 1 1 25 MET HB3 H -8.043 -3.822 11.299 1.00 . A A . 25 MET HB3 1 1
2 862 1 1 25 MET HE1 H -6.717 -6.023 8.967 1.00 . A A . 25 MET HE1 1 1
2 863 1 1 25 MET HE2 H -7.435 -7.578 8.449 1.00 . A A . 25 MET HE2 1 1
2 864 1 1 25 MET HE3 H -7.997 -6.037 7.708 1.00 . A A . 25 MET HE3 1 1
2 865 1 1 25 MET HG2 H -10.193 -4.328 10.324 1.00 . A A . 25 MET HG2 1 1
2 866 1 1 25 MET HG3 H -9.532 -4.409 8.671 1.00 . A A . 25 MET HG3 1 1
2 867 1 1 25 MET N N -8.257 -1.909 8.409 1.00 . A A . 25 MET N 1 1
2 868 1 1 25 MET O O -6.520 -1.822 11.470 1.00 . A A . 25 MET O 1 1
2 869 1 1 25 MET SD S -8.943 -6.365 9.940 1.00 . A A . 25 MET SD 1 1
2 870 1 1 26 ASN C C -4.547 0.577 9.928 1.00 . A A . 26 ASN C 1 1
2 871 1 1 26 ASN CA C -5.968 0.878 10.481 1.00 . A A . 26 ASN CA 1 1
2 872 1 1 26 ASN CB C -5.961 1.124 12.039 1.00 . A A . 26 ASN CB 1 1
2 873 1 1 26 ASN CG C -5.234 2.393 12.498 1.00 . A A . 26 ASN CG 1 1
2 874 1 1 26 ASN H H -7.590 0.138 9.311 1.00 . A A . 26 ASN H 1 1
2 875 1 1 26 ASN HA H -6.323 1.806 10.059 1.00 . A A . 26 ASN HA 1 1
2 876 1 1 26 ASN HB2 H -7.008 1.203 12.397 1.00 . A A . 26 ASN HB2 1 1
2 877 1 1 26 ASN HB3 H -5.494 0.266 12.568 1.00 . A A . 26 ASN HB3 1 1
2 878 1 1 26 ASN HD21 H -6.559 3.663 11.578 1.00 . A A . 26 ASN HD21 1 1
2 879 1 1 26 ASN HD22 H -5.260 4.402 12.475 1.00 . A A . 26 ASN HD22 1 1
2 880 1 1 26 ASN N N -6.967 -0.112 10.050 1.00 . A A . 26 ASN N 1 1
2 881 1 1 26 ASN ND2 N -5.726 3.591 12.123 1.00 . A A . 26 ASN ND2 1 1
2 882 1 1 26 ASN O O -3.839 -0.286 10.445 1.00 . A A . 26 ASN O 1 1
2 883 1 1 26 ASN OD1 O -4.231 2.367 13.202 1.00 . A A . 26 ASN OD1 1 1
2 884 1 1 27 ARG C C -2.453 -0.022 7.351 1.00 . A A . 27 ARG C 1 1
2 885 1 1 27 ARG CA C -2.760 1.208 8.219 1.00 . A A . 27 ARG CA 1 1
2 886 1 1 27 ARG CB C -1.541 1.608 9.139 1.00 . A A . 27 ARG CB 1 1
2 887 1 1 27 ARG CD C -0.816 3.410 10.944 1.00 . A A . 27 ARG CD 1 1
2 888 1 1 27 ARG CG C -1.892 2.470 10.379 1.00 . A A . 27 ARG CG 1 1
2 889 1 1 27 ARG CZ C -1.383 5.464 12.310 1.00 . A A . 27 ARG CZ 1 1
2 890 1 1 27 ARG H H -4.656 1.979 8.406 1.00 . A A . 27 ARG H 1 1
2 891 1 1 27 ARG HA H -2.793 2.012 7.498 1.00 . A A . 27 ARG HA 1 1
2 892 1 1 27 ARG HB2 H -1.005 0.716 9.536 1.00 . A A . 27 ARG HB2 1 1
2 893 1 1 27 ARG HB3 H -0.840 2.157 8.471 1.00 . A A . 27 ARG HB3 1 1
2 894 1 1 27 ARG HD2 H 0.034 2.854 11.398 1.00 . A A . 27 ARG HD2 1 1
2 895 1 1 27 ARG HD3 H -0.441 4.094 10.149 1.00 . A A . 27 ARG HD3 1 1
2 896 1 1 27 ARG HE H -2.295 3.689 12.465 1.00 . A A . 27 ARG HE 1 1
2 897 1 1 27 ARG HG2 H -2.781 3.086 10.136 1.00 . A A . 27 ARG HG2 1 1
2 898 1 1 27 ARG HG3 H -2.198 1.780 11.197 1.00 . A A . 27 ARG HG3 1 1
2 899 1 1 27 ARG HH11 H 0.306 5.756 11.300 1.00 . A A . 27 ARG HH11 1 1
2 900 1 1 27 ARG HH12 H -0.239 7.116 12.200 1.00 . A A . 27 ARG HH12 1 1
2 901 1 1 27 ARG HH21 H -2.780 5.351 13.723 1.00 . A A . 27 ARG HH21 1 1
2 902 1 1 27 ARG HH22 H -2.032 6.888 13.549 1.00 . A A . 27 ARG HH22 1 1
2 903 1 1 27 ARG N N -4.092 1.282 8.845 1.00 . A A . 27 ARG N 1 1
2 904 1 1 27 ARG NE N -1.542 4.174 12.020 1.00 . A A . 27 ARG NE 1 1
2 905 1 1 27 ARG NH1 N -0.413 6.215 11.811 1.00 . A A . 27 ARG NH1 1 1
2 906 1 1 27 ARG NH2 N -2.219 5.981 13.193 1.00 . A A . 27 ARG NH2 1 1
2 907 1 1 27 ARG O O -1.383 -0.142 6.758 1.00 . A A . 27 ARG O 1 1
2 908 1 1 28 LYS C C -4.657 -2.591 5.930 1.00 . A A . 28 LYS C 1 1
2 909 1 1 28 LYS CA C -3.305 -2.220 6.523 1.00 . A A . 28 LYS CA 1 1
2 910 1 1 28 LYS CB C -2.837 -3.362 7.470 1.00 . A A . 28 LYS CB 1 1
2 911 1 1 28 LYS CD C -1.878 -5.732 7.713 1.00 . A A . 28 LYS CD 1 1
2 912 1 1 28 LYS CE C -3.076 -6.511 8.283 1.00 . A A . 28 LYS CE 1 1
2 913 1 1 28 LYS CG C -2.254 -4.596 6.750 1.00 . A A . 28 LYS CG 1 1
2 914 1 1 28 LYS H H -4.265 -0.840 7.759 1.00 . A A . 28 LYS H 1 1
2 915 1 1 28 LYS HA H -2.599 -2.112 5.706 1.00 . A A . 28 LYS HA 1 1
2 916 1 1 28 LYS HB2 H -2.012 -2.952 8.092 1.00 . A A . 28 LYS HB2 1 1
2 917 1 1 28 LYS HB3 H -3.659 -3.636 8.177 1.00 . A A . 28 LYS HB3 1 1
2 918 1 1 28 LYS HD2 H -1.233 -6.458 7.171 1.00 . A A . 28 LYS HD2 1 1
2 919 1 1 28 LYS HD3 H -1.285 -5.311 8.554 1.00 . A A . 28 LYS HD3 1 1
2 920 1 1 28 LYS HE2 H -2.732 -7.268 9.020 1.00 . A A . 28 LYS HE2 1 1
2 921 1 1 28 LYS HE3 H -3.806 -5.836 8.777 1.00 . A A . 28 LYS HE3 1 1
2 922 1 1 28 LYS HG2 H -2.963 -4.989 5.988 1.00 . A A . 28 LYS HG2 1 1
2 923 1 1 28 LYS HG3 H -1.331 -4.275 6.219 1.00 . A A . 28 LYS HG3 1 1
2 924 1 1 28 LYS HZ1 H -3.129 -7.905 6.746 1.00 . A A . 28 LYS HZ1 1 1
2 925 1 1 28 LYS HZ2 H -4.587 -7.765 7.608 1.00 . A A . 28 LYS HZ2 1 1
2 926 1 1 28 LYS HZ3 H -4.137 -6.560 6.500 1.00 . A A . 28 LYS HZ3 1 1
2 927 1 1 28 LYS N N -3.412 -0.974 7.259 1.00 . A A . 28 LYS N 1 1
2 928 1 1 28 LYS NZ N -3.785 -7.240 7.203 1.00 . A A . 28 LYS NZ 1 1
2 929 1 1 28 LYS O O -5.686 -2.514 6.611 1.00 . A A . 28 LYS O 1 1
2 930 1 1 29 CYS C C -5.919 -5.022 3.923 1.00 . A A . 29 CYS C 1 1
2 931 1 1 29 CYS CA C -5.818 -3.499 3.879 1.00 . A A . 29 CYS CA 1 1
2 932 1 1 29 CYS CB C -5.756 -3.204 2.331 1.00 . A A . 29 CYS CB 1 1
2 933 1 1 29 CYS H H -3.801 -3.096 4.132 1.00 . A A . 29 CYS H 1 1
2 934 1 1 29 CYS HA H -6.727 -3.064 4.277 1.00 . A A . 29 CYS HA 1 1
2 935 1 1 29 CYS HB2 H -4.894 -3.735 1.862 1.00 . A A . 29 CYS HB2 1 1
2 936 1 1 29 CYS HB3 H -6.679 -3.578 1.832 1.00 . A A . 29 CYS HB3 1 1
2 937 1 1 29 CYS N N -4.657 -3.029 4.634 1.00 . A A . 29 CYS N 1 1
2 938 1 1 29 CYS O O -4.912 -5.722 3.836 1.00 . A A . 29 CYS O 1 1
2 939 1 1 29 CYS SG S -5.584 -1.477 1.820 1.00 . A A . 29 CYS SG 1 1
2 940 1 1 30 LYS C C -8.495 -6.898 2.577 1.00 . A A . 30 LYS C 1 1
2 941 1 1 30 LYS CA C -7.528 -6.927 3.747 1.00 . A A . 30 LYS CA 1 1
2 942 1 1 30 LYS CB C -8.185 -7.507 5.025 1.00 . A A . 30 LYS CB 1 1
2 943 1 1 30 LYS CD C -9.092 -9.539 6.298 1.00 . A A . 30 LYS CD 1 1
2 944 1 1 30 LYS CE C -10.330 -8.836 6.877 1.00 . A A . 30 LYS CE 1 1
2 945 1 1 30 LYS CG C -8.628 -8.980 4.942 1.00 . A A . 30 LYS CG 1 1
2 946 1 1 30 LYS H H -7.962 -4.906 3.962 1.00 . A A . 30 LYS H 1 1
2 947 1 1 30 LYS HA H -6.669 -7.528 3.470 1.00 . A A . 30 LYS HA 1 1
2 948 1 1 30 LYS HB2 H -7.428 -7.436 5.836 1.00 . A A . 30 LYS HB2 1 1
2 949 1 1 30 LYS HB3 H -9.044 -6.862 5.322 1.00 . A A . 30 LYS HB3 1 1
2 950 1 1 30 LYS HD2 H -9.327 -10.620 6.176 1.00 . A A . 30 LYS HD2 1 1
2 951 1 1 30 LYS HD3 H -8.257 -9.461 7.028 1.00 . A A . 30 LYS HD3 1 1
2 952 1 1 30 LYS HE2 H -10.124 -7.768 7.102 1.00 . A A . 30 LYS HE2 1 1
2 953 1 1 30 LYS HE3 H -11.184 -8.904 6.171 1.00 . A A . 30 LYS HE3 1 1
2 954 1 1 30 LYS HG2 H -9.451 -9.096 4.201 1.00 . A A . 30 LYS HG2 1 1
2 955 1 1 30 LYS HG3 H -7.765 -9.591 4.596 1.00 . A A . 30 LYS HG3 1 1
2 956 1 1 30 LYS HZ1 H -10.982 -10.470 7.969 1.00 . A A . 30 LYS HZ1 1 1
2 957 1 1 30 LYS HZ2 H -9.985 -9.405 8.838 1.00 . A A . 30 LYS HZ2 1 1
2 958 1 1 30 LYS HZ3 H -11.596 -8.982 8.509 1.00 . A A . 30 LYS HZ3 1 1
2 959 1 1 30 LYS N N -7.169 -5.530 3.922 1.00 . A A . 30 LYS N 1 1
2 960 1 1 30 LYS NZ N -10.755 -9.471 8.142 1.00 . A A . 30 LYS NZ 1 1
2 961 1 1 30 LYS O O -9.643 -6.464 2.721 1.00 . A A . 30 LYS O 1 1
2 962 1 1 31 CYS C C -9.482 -8.512 -0.295 1.00 . A A . 31 CYS C 1 1
2 963 1 1 31 CYS CA C -8.896 -7.181 0.167 1.00 . A A . 31 CYS CA 1 1
2 964 1 1 31 CYS CB C -8.180 -6.399 -0.977 1.00 . A A . 31 CYS CB 1 1
2 965 1 1 31 CYS H H -7.129 -7.640 1.215 1.00 . A A . 31 CYS H 1 1
2 966 1 1 31 CYS HA H -9.766 -6.585 0.398 1.00 . A A . 31 CYS HA 1 1
2 967 1 1 31 CYS HB2 H -7.477 -5.671 -0.522 1.00 . A A . 31 CYS HB2 1 1
2 968 1 1 31 CYS HB3 H -7.562 -7.064 -1.623 1.00 . A A . 31 CYS HB3 1 1
2 969 1 1 31 CYS N N -8.054 -7.295 1.354 1.00 . A A . 31 CYS N 1 1
2 970 1 1 31 CYS O O -9.142 -9.584 0.198 1.00 . A A . 31 CYS O 1 1
2 971 1 1 31 CYS SG S -9.405 -5.452 -1.931 1.00 . A A . 31 CYS SG 1 1
2 972 1 1 32 ASN C C -11.115 -9.441 -3.362 1.00 . A A . 32 ASN C 1 1
2 973 1 1 32 ASN CA C -11.172 -9.555 -1.831 1.00 . A A . 32 ASN CA 1 1
2 974 1 1 32 ASN CB C -12.636 -9.489 -1.239 1.00 . A A . 32 ASN CB 1 1
2 975 1 1 32 ASN CG C -13.515 -10.668 -1.520 1.00 . A A . 32 ASN CG 1 1
2 976 1 1 32 ASN H H -10.692 -7.538 -1.625 1.00 . A A . 32 ASN H 1 1
2 977 1 1 32 ASN HA H -10.694 -10.491 -1.567 1.00 . A A . 32 ASN HA 1 1
2 978 1 1 32 ASN HB2 H -12.594 -9.447 -0.128 1.00 . A A . 32 ASN HB2 1 1
2 979 1 1 32 ASN HB3 H -13.208 -8.595 -1.581 1.00 . A A . 32 ASN HB3 1 1
2 980 1 1 32 ASN HD21 H -12.138 -12.034 -0.877 1.00 . A A . 32 ASN HD21 1 1
2 981 1 1 32 ASN HD22 H -13.629 -12.662 -1.565 1.00 . A A . 32 ASN HD22 1 1
2 982 1 1 32 ASN N N -10.423 -8.443 -1.267 1.00 . A A . 32 ASN N 1 1
2 983 1 1 32 ASN ND2 N -13.041 -11.900 -1.277 1.00 . A A . 32 ASN ND2 1 1
2 984 1 1 32 ASN O O -10.353 -8.653 -3.915 1.00 . A A . 32 ASN O 1 1
2 985 1 1 32 ASN OD1 O -14.641 -10.523 -1.977 1.00 . A A . 32 ASN OD1 1 1
2 986 1 1 33 ARG C C -13.571 -9.974 -5.845 1.00 . A A . 33 ARG C 1 1
2 987 1 1 33 ARG CA C -12.093 -10.204 -5.538 1.00 . A A . 33 ARG CA 1 1
2 988 1 1 33 ARG CB C -11.569 -11.528 -6.171 1.00 . A A . 33 ARG CB 1 1
2 989 1 1 33 ARG CD C -12.882 -13.370 -4.802 1.00 . A A . 33 ARG CD 1 1
2 990 1 1 33 ARG CG C -12.492 -12.776 -6.166 1.00 . A A . 33 ARG CG 1 1
2 991 1 1 33 ARG CZ C -15.045 -13.456 -3.553 1.00 . A A . 33 ARG CZ 1 1
2 992 1 1 33 ARG H H -12.566 -10.878 -3.653 1.00 . A A . 33 ARG H 1 1
2 993 1 1 33 ARG HA H -11.536 -9.382 -5.961 1.00 . A A . 33 ARG HA 1 1
2 994 1 1 33 ARG HB2 H -11.265 -11.353 -7.228 1.00 . A A . 33 ARG HB2 1 1
2 995 1 1 33 ARG HB3 H -10.632 -11.798 -5.636 1.00 . A A . 33 ARG HB3 1 1
2 996 1 1 33 ARG HD2 H -13.046 -14.454 -4.994 1.00 . A A . 33 ARG HD2 1 1
2 997 1 1 33 ARG HD3 H -12.056 -13.261 -4.063 1.00 . A A . 33 ARG HD3 1 1
2 998 1 1 33 ARG HE H -14.289 -11.699 -4.295 1.00 . A A . 33 ARG HE 1 1
2 999 1 1 33 ARG HG2 H -13.396 -12.640 -6.795 1.00 . A A . 33 ARG HG2 1 1
2 1000 1 1 33 ARG HG3 H -11.889 -13.565 -6.665 1.00 . A A . 33 ARG HG3 1 1
2 1001 1 1 33 ARG HH11 H -14.330 -15.321 -3.900 1.00 . A A . 33 ARG HH11 1 1
2 1002 1 1 33 ARG HH12 H -15.731 -15.229 -2.908 1.00 . A A . 33 ARG HH12 1 1
2 1003 1 1 33 ARG HH21 H -15.871 -11.851 -2.737 1.00 . A A . 33 ARG HH21 1 1
2 1004 1 1 33 ARG HH22 H -16.581 -13.378 -2.261 1.00 . A A . 33 ARG HH22 1 1
2 1005 1 1 33 ARG N N -11.946 -10.228 -4.092 1.00 . A A . 33 ARG N 1 1
2 1006 1 1 33 ARG NE N -14.143 -12.727 -4.240 1.00 . A A . 33 ARG NE 1 1
2 1007 1 1 33 ARG NH1 N -15.017 -14.777 -3.432 1.00 . A A . 33 ARG NH1 1 1
2 1008 1 1 33 ARG NH2 N -15.991 -12.845 -2.861 1.00 . A A . 33 ARG NH2 1 1
2 1009 1 1 33 ARG O O -14.408 -10.127 -4.960 1.00 . A A . 33 ARG O 1 1
2 1010 1 1 34 CYS C C -15.723 -10.619 -8.484 1.00 . A A . 34 CYS C 1 1
2 1011 1 1 34 CYS CA C -15.291 -9.432 -7.584 1.00 . A A . 34 CYS CA 1 1
2 1012 1 1 34 CYS CB C -15.500 -8.065 -8.303 1.00 . A A . 34 CYS CB 1 1
2 1013 1 1 34 CYS H H -13.249 -9.521 -7.802 1.00 . A A . 34 CYS H 1 1
2 1014 1 1 34 CYS HA H -15.982 -9.421 -6.751 1.00 . A A . 34 CYS HA 1 1
2 1015 1 1 34 CYS HB2 H -16.569 -7.994 -8.593 1.00 . A A . 34 CYS HB2 1 1
2 1016 1 1 34 CYS HB3 H -15.340 -7.282 -7.533 1.00 . A A . 34 CYS HB3 1 1
2 1017 1 1 34 CYS N N -13.937 -9.639 -7.094 1.00 . A A . 34 CYS N 1 1
2 1018 1 1 34 CYS O O -15.958 -10.559 -9.684 1.00 . A A . 34 CYS O 1 1
2 1019 1 1 34 CYS SG S -14.486 -7.621 -9.765 1.00 . A A . 34 CYS SG 1 1
2 1020 1 1 35 NH2 HN1 H -15.635 -11.879 -6.874 1.00 . A A . 35 NH2 HN1 1 1
2 1021 1 1 35 NH2 HN2 H -16.155 -12.588 -8.384 1.00 . A A . 35 NH2 HN2 1 1
2 1022 1 1 35 NH2 N N -15.850 -11.805 -7.849 1.00 . A A . 35 NH2 N 1 1
3 1023 1 1 1 ALA C C -1.037 -0.664 2.355 1.00 . A A . 1 ALA C 1 1
3 1024 1 1 1 ALA CA C -0.509 -1.215 1.045 1.00 . A A . 1 ALA CA 1 1
3 1025 1 1 1 ALA CB C -1.620 -1.247 -0.049 1.00 . A A . 1 ALA CB 1 1
3 1026 1 1 1 ALA H1 H -0.837 -3.123 1.761 1.00 . A A . 1 ALA H1 1 1
3 1027 1 1 1 ALA H2 H 0.756 -2.617 1.935 1.00 . A A . 1 ALA H2 1 1
3 1028 1 1 1 ALA H3 H 0.199 -3.107 0.394 1.00 . A A . 1 ALA H3 1 1
3 1029 1 1 1 ALA HA H 0.340 -0.622 0.730 1.00 . A A . 1 ALA HA 1 1
3 1030 1 1 1 ALA HB1 H -1.230 -1.699 -0.988 1.00 . A A . 1 ALA HB1 1 1
3 1031 1 1 1 ALA HB2 H -2.524 -1.823 0.262 1.00 . A A . 1 ALA HB2 1 1
3 1032 1 1 1 ALA HB3 H -1.959 -0.219 -0.310 1.00 . A A . 1 ALA HB3 1 1
3 1033 1 1 1 ALA N N -0.057 -2.624 1.283 1.00 . A A . 1 ALA N 1 1
3 1034 1 1 1 ALA O O -1.177 -1.418 3.314 1.00 . A A . 1 ALA O 1 1
3 1035 1 1 2 SER C C -3.118 2.118 3.252 1.00 . A A . 2 SER C 1 1
3 1036 1 1 2 SER CA C -1.943 1.240 3.657 1.00 . A A . 2 SER CA 1 1
3 1037 1 1 2 SER CB C -0.896 1.991 4.534 1.00 . A A . 2 SER CB 1 1
3 1038 1 1 2 SER H H -1.274 1.296 1.693 1.00 . A A . 2 SER H 1 1
3 1039 1 1 2 SER HA H -2.378 0.458 4.265 1.00 . A A . 2 SER HA 1 1
3 1040 1 1 2 SER HB2 H 0.010 1.353 4.621 1.00 . A A . 2 SER HB2 1 1
3 1041 1 1 2 SER HB3 H -0.574 2.953 4.074 1.00 . A A . 2 SER HB3 1 1
3 1042 1 1 2 SER HG H -1.744 1.383 6.203 1.00 . A A . 2 SER HG 1 1
3 1043 1 1 2 SER N N -1.362 0.651 2.451 1.00 . A A . 2 SER N 1 1
3 1044 1 1 2 SER O O -3.291 2.418 2.072 1.00 . A A . 2 SER O 1 1
3 1045 1 1 2 SER OG O -1.378 2.223 5.856 1.00 . A A . 2 SER OG 1 1
3 1046 1 1 3 CYS C C -5.580 3.940 5.345 1.00 . A A . 3 CYS C 1 1
3 1047 1 1 3 CYS CA C -5.209 3.247 4.043 1.00 . A A . 3 CYS CA 1 1
3 1048 1 1 3 CYS CB C -6.349 2.279 3.570 1.00 . A A . 3 CYS CB 1 1
3 1049 1 1 3 CYS H H -3.756 2.240 5.176 1.00 . A A . 3 CYS H 1 1
3 1050 1 1 3 CYS HA H -5.056 4.029 3.310 1.00 . A A . 3 CYS HA 1 1
3 1051 1 1 3 CYS HB2 H -7.355 2.750 3.523 1.00 . A A . 3 CYS HB2 1 1
3 1052 1 1 3 CYS HB3 H -6.085 2.047 2.517 1.00 . A A . 3 CYS HB3 1 1
3 1053 1 1 3 CYS N N -3.969 2.507 4.234 1.00 . A A . 3 CYS N 1 1
3 1054 1 1 3 CYS O O -4.855 3.854 6.331 1.00 . A A . 3 CYS O 1 1
3 1055 1 1 3 CYS SG S -6.428 0.692 4.486 1.00 . A A . 3 CYS SG 1 1
3 1056 1 1 4 ARG C C -8.707 4.775 6.714 1.00 . A A . 4 ARG C 1 1
3 1057 1 1 4 ARG CA C -7.290 5.307 6.575 1.00 . A A . 4 ARG CA 1 1
3 1058 1 1 4 ARG CB C -7.309 6.874 6.506 1.00 . A A . 4 ARG CB 1 1
3 1059 1 1 4 ARG CD C -5.009 7.375 7.673 1.00 . A A . 4 ARG CD 1 1
3 1060 1 1 4 ARG CG C -5.945 7.601 6.468 1.00 . A A . 4 ARG CG 1 1
3 1061 1 1 4 ARG CZ C -2.729 6.429 7.148 1.00 . A A . 4 ARG CZ 1 1
3 1062 1 1 4 ARG H H -7.295 4.696 4.570 1.00 . A A . 4 ARG H 1 1
3 1063 1 1 4 ARG HA H -6.763 4.999 7.472 1.00 . A A . 4 ARG HA 1 1
3 1064 1 1 4 ARG HB2 H -7.867 7.227 5.610 1.00 . A A . 4 ARG HB2 1 1
3 1065 1 1 4 ARG HB3 H -7.834 7.286 7.398 1.00 . A A . 4 ARG HB3 1 1
3 1066 1 1 4 ARG HD2 H -4.466 8.315 7.917 1.00 . A A . 4 ARG HD2 1 1
3 1067 1 1 4 ARG HD3 H -5.578 7.064 8.578 1.00 . A A . 4 ARG HD3 1 1
3 1068 1 1 4 ARG HE H -4.395 5.376 7.012 1.00 . A A . 4 ARG HE 1 1
3 1069 1 1 4 ARG HG2 H -5.402 7.397 5.519 1.00 . A A . 4 ARG HG2 1 1
3 1070 1 1 4 ARG HG3 H -6.194 8.684 6.466 1.00 . A A . 4 ARG HG3 1 1
3 1071 1 1 4 ARG HH11 H -2.553 8.381 7.569 1.00 . A A . 4 ARG HH11 1 1
3 1072 1 1 4 ARG HH12 H -1.091 7.598 7.119 1.00 . A A . 4 ARG HH12 1 1
3 1073 1 1 4 ARG HH21 H -2.631 4.526 6.555 1.00 . A A . 4 ARG HH21 1 1
3 1074 1 1 4 ARG HH22 H -1.107 5.296 6.788 1.00 . A A . 4 ARG HH22 1 1
3 1075 1 1 4 ARG N N -6.735 4.648 5.390 1.00 . A A . 4 ARG N 1 1
3 1076 1 1 4 ARG NE N -4.044 6.283 7.301 1.00 . A A . 4 ARG NE 1 1
3 1077 1 1 4 ARG NH1 N -2.054 7.548 7.362 1.00 . A A . 4 ARG NH1 1 1
3 1078 1 1 4 ARG NH2 N -2.096 5.346 6.738 1.00 . A A . 4 ARG NH2 1 1
3 1079 1 1 4 ARG O O -9.089 4.184 7.725 1.00 . A A . 4 ARG O 1 1
3 1080 1 1 5 THR C C -10.751 3.404 4.328 1.00 . A A . 5 THR C 1 1
3 1081 1 1 5 THR CA C -10.863 4.437 5.461 1.00 . A A . 5 THR CA 1 1
3 1082 1 1 5 THR CB C -11.896 5.538 5.151 1.00 . A A . 5 THR CB 1 1
3 1083 1 1 5 THR CG2 C -12.016 6.476 6.369 1.00 . A A . 5 THR CG2 1 1
3 1084 1 1 5 THR H H -9.210 5.445 4.813 1.00 . A A . 5 THR H 1 1
3 1085 1 1 5 THR HA H -11.182 3.924 6.361 1.00 . A A . 5 THR HA 1 1
3 1086 1 1 5 THR HB H -12.901 5.091 4.957 1.00 . A A . 5 THR HB 1 1
3 1087 1 1 5 THR HG1 H -12.058 7.144 4.102 1.00 . A A . 5 THR HG1 1 1
3 1088 1 1 5 THR HG21 H -12.303 5.905 7.280 1.00 . A A . 5 THR HG21 1 1
3 1089 1 1 5 THR HG22 H -11.056 6.994 6.582 1.00 . A A . 5 THR HG22 1 1
3 1090 1 1 5 THR HG23 H -12.789 7.259 6.204 1.00 . A A . 5 THR HG23 1 1
3 1091 1 1 5 THR N N -9.513 4.958 5.634 1.00 . A A . 5 THR N 1 1
3 1092 1 1 5 THR O O -9.747 3.433 3.610 1.00 . A A . 5 THR O 1 1
3 1093 1 1 5 THR OG1 O -11.535 6.338 4.030 1.00 . A A . 5 THR OG1 1 1
3 1094 1 1 6 PRO C C -11.648 1.916 1.592 1.00 . A A . 6 PRO C 1 1
3 1095 1 1 6 PRO CA C -11.533 1.410 3.046 1.00 . A A . 6 PRO CA 1 1
3 1096 1 1 6 PRO CB C -12.583 0.336 3.429 1.00 . A A . 6 PRO CB 1 1
3 1097 1 1 6 PRO CD C -12.861 2.215 4.911 1.00 . A A . 6 PRO CD 1 1
3 1098 1 1 6 PRO CG C -13.053 0.702 4.847 1.00 . A A . 6 PRO CG 1 1
3 1099 1 1 6 PRO HA H -10.553 0.957 3.134 1.00 . A A . 6 PRO HA 1 1
3 1100 1 1 6 PRO HB2 H -13.472 0.315 2.771 1.00 . A A . 6 PRO HB2 1 1
3 1101 1 1 6 PRO HB3 H -12.136 -0.678 3.412 1.00 . A A . 6 PRO HB3 1 1
3 1102 1 1 6 PRO HD2 H -13.739 2.736 4.465 1.00 . A A . 6 PRO HD2 1 1
3 1103 1 1 6 PRO HD3 H -12.734 2.517 5.976 1.00 . A A . 6 PRO HD3 1 1
3 1104 1 1 6 PRO HG2 H -14.098 0.380 5.058 1.00 . A A . 6 PRO HG2 1 1
3 1105 1 1 6 PRO HG3 H -12.382 0.233 5.600 1.00 . A A . 6 PRO HG3 1 1
3 1106 1 1 6 PRO N N -11.689 2.458 4.070 1.00 . A A . 6 PRO N 1 1
3 1107 1 1 6 PRO O O -11.210 1.223 0.679 1.00 . A A . 6 PRO O 1 1
3 1108 1 1 7 LYS C C -10.988 4.402 -0.466 1.00 . A A . 7 LYS C 1 1
3 1109 1 1 7 LYS CA C -12.311 3.824 0.069 1.00 . A A . 7 LYS CA 1 1
3 1110 1 1 7 LYS CB C -13.403 4.936 0.140 1.00 . A A . 7 LYS CB 1 1
3 1111 1 1 7 LYS CD C -15.478 3.339 0.041 1.00 . A A . 7 LYS CD 1 1
3 1112 1 1 7 LYS CE C -16.026 3.669 -1.358 1.00 . A A . 7 LYS CE 1 1
3 1113 1 1 7 LYS CG C -14.747 4.492 0.764 1.00 . A A . 7 LYS CG 1 1
3 1114 1 1 7 LYS H H -12.476 3.696 2.137 1.00 . A A . 7 LYS H 1 1
3 1115 1 1 7 LYS HA H -12.656 3.099 -0.666 1.00 . A A . 7 LYS HA 1 1
3 1116 1 1 7 LYS HB2 H -13.037 5.788 0.757 1.00 . A A . 7 LYS HB2 1 1
3 1117 1 1 7 LYS HB3 H -13.606 5.331 -0.881 1.00 . A A . 7 LYS HB3 1 1
3 1118 1 1 7 LYS HD2 H -14.804 2.461 -0.046 1.00 . A A . 7 LYS HD2 1 1
3 1119 1 1 7 LYS HD3 H -16.340 3.028 0.671 1.00 . A A . 7 LYS HD3 1 1
3 1120 1 1 7 LYS HE2 H -15.218 4.007 -2.040 1.00 . A A . 7 LYS HE2 1 1
3 1121 1 1 7 LYS HE3 H -16.520 2.776 -1.798 1.00 . A A . 7 LYS HE3 1 1
3 1122 1 1 7 LYS HG2 H -14.572 4.176 1.815 1.00 . A A . 7 LYS HG2 1 1
3 1123 1 1 7 LYS HG3 H -15.430 5.371 0.801 1.00 . A A . 7 LYS HG3 1 1
3 1124 1 1 7 LYS HZ1 H -17.408 4.942 -2.240 1.00 . A A . 7 LYS HZ1 1 1
3 1125 1 1 7 LYS HZ2 H -17.831 4.435 -0.676 1.00 . A A . 7 LYS HZ2 1 1
3 1126 1 1 7 LYS HZ3 H -16.615 5.602 -0.890 1.00 . A A . 7 LYS HZ3 1 1
3 1127 1 1 7 LYS N N -12.169 3.156 1.357 1.00 . A A . 7 LYS N 1 1
3 1128 1 1 7 LYS NZ N -17.047 4.742 -1.286 1.00 . A A . 7 LYS NZ 1 1
3 1129 1 1 7 LYS O O -10.926 4.881 -1.593 1.00 . A A . 7 LYS O 1 1
3 1130 1 1 8 ASP C C -7.698 3.638 -0.678 1.00 . A A . 8 ASP C 1 1
3 1131 1 1 8 ASP CA C -8.546 4.769 -0.087 1.00 . A A . 8 ASP CA 1 1
3 1132 1 1 8 ASP CB C -7.729 5.380 1.099 1.00 . A A . 8 ASP CB 1 1
3 1133 1 1 8 ASP CG C -8.485 6.492 1.819 1.00 . A A . 8 ASP CG 1 1
3 1134 1 1 8 ASP H H -9.889 3.960 1.246 1.00 . A A . 8 ASP H 1 1
3 1135 1 1 8 ASP HA H -8.623 5.531 -0.856 1.00 . A A . 8 ASP HA 1 1
3 1136 1 1 8 ASP HB2 H -7.474 4.608 1.858 1.00 . A A . 8 ASP HB2 1 1
3 1137 1 1 8 ASP HB3 H -6.781 5.833 0.729 1.00 . A A . 8 ASP HB3 1 1
3 1138 1 1 8 ASP N N -9.872 4.337 0.321 1.00 . A A . 8 ASP N 1 1
3 1139 1 1 8 ASP O O -6.600 3.921 -1.141 1.00 . A A . 8 ASP O 1 1
3 1140 1 1 8 ASP OD1 O -9.016 7.414 1.146 1.00 . A A . 8 ASP OD1 1 1
3 1141 1 1 8 ASP OD2 O -8.505 6.422 3.079 1.00 . A A . 8 ASP OD2 1 1
3 1142 1 1 9 CYS C C -7.893 0.521 -2.347 1.00 . A A . 9 CYS C 1 1
3 1143 1 1 9 CYS CA C -7.299 1.226 -1.132 1.00 . A A . 9 CYS CA 1 1
3 1144 1 1 9 CYS CB C -6.992 0.258 0.044 1.00 . A A . 9 CYS CB 1 1
3 1145 1 1 9 CYS H H -9.008 2.089 -0.253 1.00 . A A . 9 CYS H 1 1
3 1146 1 1 9 CYS HA H -6.345 1.598 -1.484 1.00 . A A . 9 CYS HA 1 1
3 1147 1 1 9 CYS HB2 H -7.015 0.861 0.972 1.00 . A A . 9 CYS HB2 1 1
3 1148 1 1 9 CYS HB3 H -7.770 -0.527 0.185 1.00 . A A . 9 CYS HB3 1 1
3 1149 1 1 9 CYS N N -8.128 2.336 -0.664 1.00 . A A . 9 CYS N 1 1
3 1150 1 1 9 CYS O O -7.377 -0.492 -2.817 1.00 . A A . 9 CYS O 1 1
3 1151 1 1 9 CYS SG S -5.337 -0.497 -0.081 1.00 . A A . 9 CYS SG 1 1
3 1152 1 1 10 ALA C C -8.885 0.570 -5.426 1.00 . A A . 10 ALA C 1 1
3 1153 1 1 10 ALA CA C -9.720 0.733 -4.141 1.00 . A A . 10 ALA CA 1 1
3 1154 1 1 10 ALA CB C -10.846 1.755 -4.389 1.00 . A A . 10 ALA CB 1 1
3 1155 1 1 10 ALA H H -9.326 1.924 -2.500 1.00 . A A . 10 ALA H 1 1
3 1156 1 1 10 ALA HA H -10.221 -0.199 -3.939 1.00 . A A . 10 ALA HA 1 1
3 1157 1 1 10 ALA HB1 H -11.452 1.861 -3.465 1.00 . A A . 10 ALA HB1 1 1
3 1158 1 1 10 ALA HB2 H -10.456 2.764 -4.651 1.00 . A A . 10 ALA HB2 1 1
3 1159 1 1 10 ALA HB3 H -11.541 1.425 -5.192 1.00 . A A . 10 ALA HB3 1 1
3 1160 1 1 10 ALA N N -8.975 1.109 -2.936 1.00 . A A . 10 ALA N 1 1
3 1161 1 1 10 ALA O O -9.077 -0.362 -6.206 1.00 . A A . 10 ALA O 1 1
3 1162 1 1 11 ASP C C -5.785 0.416 -6.419 1.00 . A A . 11 ASP C 1 1
3 1163 1 1 11 ASP CA C -6.872 1.466 -6.678 1.00 . A A . 11 ASP CA 1 1
3 1164 1 1 11 ASP CB C -6.338 2.881 -7.012 1.00 . A A . 11 ASP CB 1 1
3 1165 1 1 11 ASP CG C -7.540 3.769 -7.306 1.00 . A A . 11 ASP CG 1 1
3 1166 1 1 11 ASP H H -7.769 2.189 -4.921 1.00 . A A . 11 ASP H 1 1
3 1167 1 1 11 ASP HA H -7.366 1.113 -7.577 1.00 . A A . 11 ASP HA 1 1
3 1168 1 1 11 ASP HB2 H -5.788 3.330 -6.161 1.00 . A A . 11 ASP HB2 1 1
3 1169 1 1 11 ASP HB3 H -5.678 2.876 -7.907 1.00 . A A . 11 ASP HB3 1 1
3 1170 1 1 11 ASP N N -7.871 1.473 -5.606 1.00 . A A . 11 ASP N 1 1
3 1171 1 1 11 ASP O O -5.651 -0.427 -7.297 1.00 . A A . 11 ASP O 1 1
3 1172 1 1 11 ASP OD1 O -8.214 3.541 -8.348 1.00 . A A . 11 ASP OD1 1 1
3 1173 1 1 11 ASP OD2 O -7.812 4.672 -6.470 1.00 . A A . 11 ASP OD2 1 1
3 1174 1 1 12 PRO C C -4.882 -2.223 -4.993 1.00 . A A . 12 PRO C 1 1
3 1175 1 1 12 PRO CA C -4.158 -0.853 -4.963 1.00 . A A . 12 PRO CA 1 1
3 1176 1 1 12 PRO CB C -3.644 -0.543 -3.536 1.00 . A A . 12 PRO CB 1 1
3 1177 1 1 12 PRO CD C -4.859 1.384 -4.312 1.00 . A A . 12 PRO CD 1 1
3 1178 1 1 12 PRO CG C -3.693 0.980 -3.409 1.00 . A A . 12 PRO CG 1 1
3 1179 1 1 12 PRO HA H -3.360 -0.906 -5.695 1.00 . A A . 12 PRO HA 1 1
3 1180 1 1 12 PRO HB2 H -4.325 -0.921 -2.741 1.00 . A A . 12 PRO HB2 1 1
3 1181 1 1 12 PRO HB3 H -2.628 -0.955 -3.352 1.00 . A A . 12 PRO HB3 1 1
3 1182 1 1 12 PRO HD2 H -5.783 1.493 -3.720 1.00 . A A . 12 PRO HD2 1 1
3 1183 1 1 12 PRO HD3 H -4.595 2.356 -4.786 1.00 . A A . 12 PRO HD3 1 1
3 1184 1 1 12 PRO HG2 H -3.857 1.311 -2.361 1.00 . A A . 12 PRO HG2 1 1
3 1185 1 1 12 PRO HG3 H -2.756 1.423 -3.815 1.00 . A A . 12 PRO HG3 1 1
3 1186 1 1 12 PRO N N -5.009 0.312 -5.297 1.00 . A A . 12 PRO N 1 1
3 1187 1 1 12 PRO O O -4.330 -3.178 -5.533 1.00 . A A . 12 PRO O 1 1
3 1188 1 1 13 CYS C C -7.436 -3.894 -6.004 1.00 . A A . 13 CYS C 1 1
3 1189 1 1 13 CYS CA C -6.999 -3.500 -4.573 1.00 . A A . 13 CYS CA 1 1
3 1190 1 1 13 CYS CB C -8.223 -3.422 -3.612 1.00 . A A . 13 CYS CB 1 1
3 1191 1 1 13 CYS H H -6.557 -1.480 -4.056 1.00 . A A . 13 CYS H 1 1
3 1192 1 1 13 CYS HA H -6.372 -4.305 -4.223 1.00 . A A . 13 CYS HA 1 1
3 1193 1 1 13 CYS HB2 H -7.999 -2.850 -2.702 1.00 . A A . 13 CYS HB2 1 1
3 1194 1 1 13 CYS HB3 H -8.970 -2.756 -4.029 1.00 . A A . 13 CYS HB3 1 1
3 1195 1 1 13 CYS N N -6.155 -2.298 -4.503 1.00 . A A . 13 CYS N 1 1
3 1196 1 1 13 CYS O O -7.250 -5.048 -6.399 1.00 . A A . 13 CYS O 1 1
3 1197 1 1 13 CYS SG S -9.001 -5.011 -3.160 1.00 . A A . 13 CYS SG 1 1
3 1198 1 1 14 ARG C C -7.059 -3.283 -9.166 1.00 . A A . 14 ARG C 1 1
3 1199 1 1 14 ARG CA C -8.282 -3.140 -8.271 1.00 . A A . 14 ARG CA 1 1
3 1200 1 1 14 ARG CB C -9.209 -2.014 -8.797 1.00 . A A . 14 ARG CB 1 1
3 1201 1 1 14 ARG CD C -10.677 -1.133 -10.856 1.00 . A A . 14 ARG CD 1 1
3 1202 1 1 14 ARG CG C -9.584 -2.082 -10.301 1.00 . A A . 14 ARG CG 1 1
3 1203 1 1 14 ARG CZ C -11.037 1.336 -10.631 1.00 . A A . 14 ARG CZ 1 1
3 1204 1 1 14 ARG H H -8.098 -1.987 -6.524 1.00 . A A . 14 ARG H 1 1
3 1205 1 1 14 ARG HA H -8.808 -4.088 -8.411 1.00 . A A . 14 ARG HA 1 1
3 1206 1 1 14 ARG HB2 H -10.121 -2.101 -8.180 1.00 . A A . 14 ARG HB2 1 1
3 1207 1 1 14 ARG HB3 H -8.736 -1.030 -8.592 1.00 . A A . 14 ARG HB3 1 1
3 1208 1 1 14 ARG HD2 H -10.537 -1.032 -11.962 1.00 . A A . 14 ARG HD2 1 1
3 1209 1 1 14 ARG HD3 H -11.724 -1.478 -10.677 1.00 . A A . 14 ARG HD3 1 1
3 1210 1 1 14 ARG HE H -9.970 0.240 -9.358 1.00 . A A . 14 ARG HE 1 1
3 1211 1 1 14 ARG HG2 H -8.644 -1.900 -10.880 1.00 . A A . 14 ARG HG2 1 1
3 1212 1 1 14 ARG HG3 H -9.896 -3.128 -10.481 1.00 . A A . 14 ARG HG3 1 1
3 1213 1 1 14 ARG HH11 H -12.232 0.504 -11.992 1.00 . A A . 14 ARG HH11 1 1
3 1214 1 1 14 ARG HH12 H -12.343 2.229 -11.868 1.00 . A A . 14 ARG HH12 1 1
3 1215 1 1 14 ARG HH21 H -9.850 2.440 -9.477 1.00 . A A . 14 ARG HH21 1 1
3 1216 1 1 14 ARG HH22 H -11.000 3.321 -10.435 1.00 . A A . 14 ARG HH22 1 1
3 1217 1 1 14 ARG N N -7.945 -2.933 -6.843 1.00 . A A . 14 ARG N 1 1
3 1218 1 1 14 ARG NE N -10.492 0.204 -10.201 1.00 . A A . 14 ARG NE 1 1
3 1219 1 1 14 ARG NH1 N -11.932 1.367 -11.602 1.00 . A A . 14 ARG NH1 1 1
3 1220 1 1 14 ARG NH2 N -10.651 2.468 -10.069 1.00 . A A . 14 ARG NH2 1 1
3 1221 1 1 14 ARG O O -7.115 -3.898 -10.224 1.00 . A A . 14 ARG O 1 1
3 1222 1 1 15 LYS C C -4.011 -4.434 -9.085 1.00 . A A . 15 LYS C 1 1
3 1223 1 1 15 LYS CA C -4.630 -3.063 -9.454 1.00 . A A . 15 LYS CA 1 1
3 1224 1 1 15 LYS CB C -3.581 -1.915 -9.286 1.00 . A A . 15 LYS CB 1 1
3 1225 1 1 15 LYS CD C -5.005 -0.071 -10.446 1.00 . A A . 15 LYS CD 1 1
3 1226 1 1 15 LYS CE C -5.064 1.042 -11.492 1.00 . A A . 15 LYS CE 1 1
3 1227 1 1 15 LYS CG C -3.666 -0.808 -10.362 1.00 . A A . 15 LYS CG 1 1
3 1228 1 1 15 LYS H H -5.819 -2.235 -7.905 1.00 . A A . 15 LYS H 1 1
3 1229 1 1 15 LYS HA H -4.862 -3.109 -10.517 1.00 . A A . 15 LYS HA 1 1
3 1230 1 1 15 LYS HB2 H -3.678 -1.485 -8.266 1.00 . A A . 15 LYS HB2 1 1
3 1231 1 1 15 LYS HB3 H -2.533 -2.284 -9.379 1.00 . A A . 15 LYS HB3 1 1
3 1232 1 1 15 LYS HD2 H -5.829 -0.786 -10.653 1.00 . A A . 15 LYS HD2 1 1
3 1233 1 1 15 LYS HD3 H -5.177 0.396 -9.458 1.00 . A A . 15 LYS HD3 1 1
3 1234 1 1 15 LYS HE2 H -4.239 1.770 -11.335 1.00 . A A . 15 LYS HE2 1 1
3 1235 1 1 15 LYS HE3 H -5.006 0.630 -12.522 1.00 . A A . 15 LYS HE3 1 1
3 1236 1 1 15 LYS HG2 H -2.900 -0.041 -10.117 1.00 . A A . 15 LYS HG2 1 1
3 1237 1 1 15 LYS HG3 H -3.419 -1.241 -11.356 1.00 . A A . 15 LYS HG3 1 1
3 1238 1 1 15 LYS HZ1 H -6.376 2.541 -12.064 1.00 . A A . 15 LYS HZ1 1 1
3 1239 1 1 15 LYS HZ2 H -7.135 1.126 -11.509 1.00 . A A . 15 LYS HZ2 1 1
3 1240 1 1 15 LYS HZ3 H -6.404 2.186 -10.402 1.00 . A A . 15 LYS HZ3 1 1
3 1241 1 1 15 LYS N N -5.873 -2.796 -8.739 1.00 . A A . 15 LYS N 1 1
3 1242 1 1 15 LYS NZ N -6.340 1.778 -11.356 1.00 . A A . 15 LYS NZ 1 1
3 1243 1 1 15 LYS O O -3.373 -5.047 -9.937 1.00 . A A . 15 LYS O 1 1
3 1244 1 1 16 GLU C C -4.547 -7.433 -7.441 1.00 . A A . 16 GLU C 1 1
3 1245 1 1 16 GLU CA C -3.608 -6.224 -7.339 1.00 . A A . 16 GLU CA 1 1
3 1246 1 1 16 GLU CB C -2.844 -6.169 -5.955 1.00 . A A . 16 GLU CB 1 1
3 1247 1 1 16 GLU CD C -2.997 -5.532 -3.478 1.00 . A A . 16 GLU CD 1 1
3 1248 1 1 16 GLU CG C -3.727 -6.140 -4.688 1.00 . A A . 16 GLU CG 1 1
3 1249 1 1 16 GLU H H -4.689 -4.400 -7.152 1.00 . A A . 16 GLU H 1 1
3 1250 1 1 16 GLU HA H -2.831 -6.495 -8.045 1.00 . A A . 16 GLU HA 1 1
3 1251 1 1 16 GLU HB2 H -2.195 -7.073 -5.825 1.00 . A A . 16 GLU HB2 1 1
3 1252 1 1 16 GLU HB3 H -2.132 -5.306 -5.945 1.00 . A A . 16 GLU HB3 1 1
3 1253 1 1 16 GLU HG2 H -4.638 -5.544 -4.890 1.00 . A A . 16 GLU HG2 1 1
3 1254 1 1 16 GLU HG3 H -4.042 -7.175 -4.442 1.00 . A A . 16 GLU HG3 1 1
3 1255 1 1 16 GLU N N -4.167 -4.941 -7.818 1.00 . A A . 16 GLU N 1 1
3 1256 1 1 16 GLU O O -4.101 -8.463 -7.944 1.00 . A A . 16 GLU O 1 1
3 1257 1 1 16 GLU OE1 O -1.815 -5.909 -3.248 1.00 . A A . 16 GLU OE1 1 1
3 1258 1 1 16 GLU OE2 O -3.620 -4.700 -2.758 1.00 . A A . 16 GLU OE2 1 1
3 1259 1 1 17 THR C C -7.532 -8.435 -8.501 1.00 . A A . 17 THR C 1 1
3 1260 1 1 17 THR CA C -6.762 -8.564 -7.191 1.00 . A A . 17 THR CA 1 1
3 1261 1 1 17 THR CB C -7.751 -8.841 -6.042 1.00 . A A . 17 THR CB 1 1
3 1262 1 1 17 THR CG2 C -6.935 -9.152 -4.773 1.00 . A A . 17 THR CG2 1 1
3 1263 1 1 17 THR H H -6.258 -6.587 -6.567 1.00 . A A . 17 THR H 1 1
3 1264 1 1 17 THR HA H -6.185 -9.473 -7.279 1.00 . A A . 17 THR HA 1 1
3 1265 1 1 17 THR HB H -8.367 -9.745 -6.270 1.00 . A A . 17 THR HB 1 1
3 1266 1 1 17 THR HG1 H -9.326 -8.112 -5.145 1.00 . A A . 17 THR HG1 1 1
3 1267 1 1 17 THR HG21 H -7.594 -9.270 -3.888 1.00 . A A . 17 THR HG21 1 1
3 1268 1 1 17 THR HG22 H -6.349 -10.086 -4.899 1.00 . A A . 17 THR HG22 1 1
3 1269 1 1 17 THR HG23 H -6.219 -8.335 -4.540 1.00 . A A . 17 THR HG23 1 1
3 1270 1 1 17 THR N N -5.850 -7.405 -7.005 1.00 . A A . 17 THR N 1 1
3 1271 1 1 17 THR O O -7.853 -9.415 -9.174 1.00 . A A . 17 THR O 1 1
3 1272 1 1 17 THR OG1 O -8.652 -7.766 -5.771 1.00 . A A . 17 THR OG1 1 1
3 1273 1 1 18 GLY C C -9.961 -6.261 -9.727 1.00 . A A . 18 GLY C 1 1
3 1274 1 1 18 GLY CA C -8.571 -6.707 -10.021 1.00 . A A . 18 GLY CA 1 1
3 1275 1 1 18 GLY H H -7.509 -6.460 -8.215 1.00 . A A . 18 GLY H 1 1
3 1276 1 1 18 GLY HA2 H -8.040 -5.884 -10.448 1.00 . A A . 18 GLY HA2 1 1
3 1277 1 1 18 GLY HA3 H -8.672 -7.491 -10.723 1.00 . A A . 18 GLY HA3 1 1
3 1278 1 1 18 GLY N N -7.843 -7.161 -8.840 1.00 . A A . 18 GLY N 1 1
3 1279 1 1 18 GLY O O -10.668 -5.747 -10.586 1.00 . A A . 18 GLY O 1 1
3 1280 1 1 19 CYS C C -11.658 -5.168 -6.842 1.00 . A A . 19 CYS C 1 1
3 1281 1 1 19 CYS CA C -11.719 -6.228 -7.941 1.00 . A A . 19 CYS CA 1 1
3 1282 1 1 19 CYS CB C -12.243 -7.542 -7.316 1.00 . A A . 19 CYS CB 1 1
3 1283 1 1 19 CYS H H -9.724 -6.895 -7.827 1.00 . A A . 19 CYS H 1 1
3 1284 1 1 19 CYS HA H -12.398 -5.933 -8.733 1.00 . A A . 19 CYS HA 1 1
3 1285 1 1 19 CYS HB2 H -11.529 -7.923 -6.551 1.00 . A A . 19 CYS HB2 1 1
3 1286 1 1 19 CYS HB3 H -13.215 -7.380 -6.805 1.00 . A A . 19 CYS HB3 1 1
3 1287 1 1 19 CYS N N -10.384 -6.486 -8.467 1.00 . A A . 19 CYS N 1 1
3 1288 1 1 19 CYS O O -11.002 -5.457 -5.842 1.00 . A A . 19 CYS O 1 1
3 1289 1 1 19 CYS SG S -12.476 -8.826 -8.574 1.00 . A A . 19 CYS SG 1 1
3 1290 1 1 20 PRO C C -12.719 -3.022 -4.518 1.00 . A A . 20 PRO C 1 1
3 1291 1 1 20 PRO CA C -12.137 -2.864 -5.946 1.00 . A A . 20 PRO CA 1 1
3 1292 1 1 20 PRO CB C -12.811 -1.690 -6.706 1.00 . A A . 20 PRO CB 1 1
3 1293 1 1 20 PRO CD C -13.295 -3.679 -7.930 1.00 . A A . 20 PRO CD 1 1
3 1294 1 1 20 PRO CG C -13.903 -2.332 -7.536 1.00 . A A . 20 PRO CG 1 1
3 1295 1 1 20 PRO HA H -11.088 -2.649 -5.850 1.00 . A A . 20 PRO HA 1 1
3 1296 1 1 20 PRO HB2 H -13.155 -0.830 -6.086 1.00 . A A . 20 PRO HB2 1 1
3 1297 1 1 20 PRO HB3 H -12.137 -1.300 -7.479 1.00 . A A . 20 PRO HB3 1 1
3 1298 1 1 20 PRO HD2 H -14.082 -4.466 -8.015 1.00 . A A . 20 PRO HD2 1 1
3 1299 1 1 20 PRO HD3 H -12.751 -3.576 -8.897 1.00 . A A . 20 PRO HD3 1 1
3 1300 1 1 20 PRO HG2 H -14.729 -2.455 -6.823 1.00 . A A . 20 PRO HG2 1 1
3 1301 1 1 20 PRO HG3 H -14.245 -1.717 -8.398 1.00 . A A . 20 PRO HG3 1 1
3 1302 1 1 20 PRO N N -12.347 -4.003 -6.868 1.00 . A A . 20 PRO N 1 1
3 1303 1 1 20 PRO O O -13.297 -2.062 -3.997 1.00 . A A . 20 PRO O 1 1
3 1304 1 1 21 TYR C C -12.121 -4.724 -1.510 1.00 . A A . 21 TYR C 1 1
3 1305 1 1 21 TYR CA C -13.198 -4.453 -2.545 1.00 . A A . 21 TYR CA 1 1
3 1306 1 1 21 TYR CB C -14.132 -5.705 -2.580 1.00 . A A . 21 TYR CB 1 1
3 1307 1 1 21 TYR CD1 C -15.901 -4.612 -4.186 1.00 . A A . 21 TYR CD1 1 1
3 1308 1 1 21 TYR CD2 C -15.663 -7.006 -3.974 1.00 . A A . 21 TYR CD2 1 1
3 1309 1 1 21 TYR CE1 C -16.913 -4.813 -5.146 1.00 . A A . 21 TYR CE1 1 1
3 1310 1 1 21 TYR CE2 C -16.683 -7.215 -4.898 1.00 . A A . 21 TYR CE2 1 1
3 1311 1 1 21 TYR CG C -15.239 -5.722 -3.607 1.00 . A A . 21 TYR CG 1 1
3 1312 1 1 21 TYR CZ C -17.297 -6.116 -5.502 1.00 . A A . 21 TYR CZ 1 1
3 1313 1 1 21 TYR H H -12.071 -4.965 -4.240 1.00 . A A . 21 TYR H 1 1
3 1314 1 1 21 TYR HA H -13.769 -3.606 -2.183 1.00 . A A . 21 TYR HA 1 1
3 1315 1 1 21 TYR HB2 H -13.503 -6.597 -2.808 1.00 . A A . 21 TYR HB2 1 1
3 1316 1 1 21 TYR HB3 H -14.630 -5.868 -1.597 1.00 . A A . 21 TYR HB3 1 1
3 1317 1 1 21 TYR HD1 H -15.643 -3.597 -3.922 1.00 . A A . 21 TYR HD1 1 1
3 1318 1 1 21 TYR HD2 H -15.164 -7.856 -3.539 1.00 . A A . 21 TYR HD2 1 1
3 1319 1 1 21 TYR HE1 H -17.407 -3.971 -5.609 1.00 . A A . 21 TYR HE1 1 1
3 1320 1 1 21 TYR HE2 H -16.954 -8.228 -5.149 1.00 . A A . 21 TYR HE2 1 1
3 1321 1 1 21 TYR HH H -18.536 -7.261 -6.424 1.00 . A A . 21 TYR HH 1 1
3 1322 1 1 21 TYR N N -12.586 -4.195 -3.846 1.00 . A A . 21 TYR N 1 1
3 1323 1 1 21 TYR O O -11.638 -5.849 -1.375 1.00 . A A . 21 TYR O 1 1
3 1324 1 1 21 TYR OH O -18.295 -6.333 -6.468 1.00 . A A . 21 TYR OH 1 1
3 1325 1 1 22 GLY C C -11.322 -3.375 1.631 1.00 . A A . 22 GLY C 1 1
3 1326 1 1 22 GLY CA C -10.722 -3.839 0.338 1.00 . A A . 22 GLY CA 1 1
3 1327 1 1 22 GLY H H -12.197 -2.812 -0.828 1.00 . A A . 22 GLY H 1 1
3 1328 1 1 22 GLY HA2 H -10.443 -4.878 0.465 1.00 . A A . 22 GLY HA2 1 1
3 1329 1 1 22 GLY HA3 H -9.853 -3.225 0.121 1.00 . A A . 22 GLY HA3 1 1
3 1330 1 1 22 GLY N N -11.736 -3.700 -0.718 1.00 . A A . 22 GLY N 1 1
3 1331 1 1 22 GLY O O -12.104 -2.426 1.643 1.00 . A A . 22 GLY O 1 1
3 1332 1 1 23 LYS C C -10.298 -3.298 4.878 1.00 . A A . 23 LYS C 1 1
3 1333 1 1 23 LYS CA C -11.507 -3.756 4.091 1.00 . A A . 23 LYS CA 1 1
3 1334 1 1 23 LYS CB C -12.249 -4.979 4.732 1.00 . A A . 23 LYS CB 1 1
3 1335 1 1 23 LYS CD C -14.255 -6.583 4.661 1.00 . A A . 23 LYS CD 1 1
3 1336 1 1 23 LYS CE C -15.551 -7.000 3.947 1.00 . A A . 23 LYS CE 1 1
3 1337 1 1 23 LYS CG C -13.543 -5.400 3.992 1.00 . A A . 23 LYS CG 1 1
3 1338 1 1 23 LYS H H -10.356 -4.820 2.726 1.00 . A A . 23 LYS H 1 1
3 1339 1 1 23 LYS HA H -12.182 -2.906 4.068 1.00 . A A . 23 LYS HA 1 1
3 1340 1 1 23 LYS HB2 H -11.548 -5.820 4.866 1.00 . A A . 23 LYS HB2 1 1
3 1341 1 1 23 LYS HB3 H -12.598 -4.787 5.763 1.00 . A A . 23 LYS HB3 1 1
3 1342 1 1 23 LYS HD2 H -13.561 -7.451 4.667 1.00 . A A . 23 LYS HD2 1 1
3 1343 1 1 23 LYS HD3 H -14.496 -6.331 5.716 1.00 . A A . 23 LYS HD3 1 1
3 1344 1 1 23 LYS HE2 H -15.361 -7.228 2.876 1.00 . A A . 23 LYS HE2 1 1
3 1345 1 1 23 LYS HE3 H -15.995 -7.894 4.436 1.00 . A A . 23 LYS HE3 1 1
3 1346 1 1 23 LYS HG2 H -14.246 -4.536 3.992 1.00 . A A . 23 LYS HG2 1 1
3 1347 1 1 23 LYS HG3 H -13.382 -5.688 2.931 1.00 . A A . 23 LYS HG3 1 1
3 1348 1 1 23 LYS HZ1 H -17.425 -6.207 3.529 1.00 . A A . 23 LYS HZ1 1 1
3 1349 1 1 23 LYS HZ2 H -16.769 -5.694 5.010 1.00 . A A . 23 LYS HZ2 1 1
3 1350 1 1 23 LYS HZ3 H -16.173 -5.058 3.551 1.00 . A A . 23 LYS HZ3 1 1
3 1351 1 1 23 LYS N N -10.998 -4.051 2.760 1.00 . A A . 23 LYS N 1 1
3 1352 1 1 23 LYS NZ N -16.555 -5.908 4.014 1.00 . A A . 23 LYS NZ 1 1
3 1353 1 1 23 LYS O O -9.265 -3.967 4.921 1.00 . A A . 23 LYS O 1 1
3 1354 1 1 24 CYS C C -9.605 -1.267 7.634 1.00 . A A . 24 CYS C 1 1
3 1355 1 1 24 CYS CA C -9.344 -1.367 6.141 1.00 . A A . 24 CYS CA 1 1
3 1356 1 1 24 CYS CB C -9.193 0.040 5.513 1.00 . A A . 24 CYS CB 1 1
3 1357 1 1 24 CYS H H -11.261 -1.576 5.367 1.00 . A A . 24 CYS H 1 1
3 1358 1 1 24 CYS HA H -8.401 -1.875 6.009 1.00 . A A . 24 CYS HA 1 1
3 1359 1 1 24 CYS HB2 H -9.116 -0.132 4.420 1.00 . A A . 24 CYS HB2 1 1
3 1360 1 1 24 CYS HB3 H -10.136 0.608 5.669 1.00 . A A . 24 CYS HB3 1 1
3 1361 1 1 24 CYS N N -10.405 -2.079 5.452 1.00 . A A . 24 CYS N 1 1
3 1362 1 1 24 CYS O O -10.474 -0.521 8.080 1.00 . A A . 24 CYS O 1 1
3 1363 1 1 24 CYS SG S -7.716 0.991 6.023 1.00 . A A . 24 CYS SG 1 1
3 1364 1 1 25 MET C C -7.366 -1.765 10.263 1.00 . A A . 25 MET C 1 1
3 1365 1 1 25 MET CA C -8.787 -2.084 9.855 1.00 . A A . 25 MET CA 1 1
3 1366 1 1 25 MET CB C -9.221 -3.485 10.399 1.00 . A A . 25 MET CB 1 1
3 1367 1 1 25 MET CE C -11.205 -2.719 12.787 1.00 . A A . 25 MET CE 1 1
3 1368 1 1 25 MET CG C -10.732 -3.757 10.268 1.00 . A A . 25 MET CG 1 1
3 1369 1 1 25 MET H H -8.109 -2.590 7.951 1.00 . A A . 25 MET H 1 1
3 1370 1 1 25 MET HA H -9.420 -1.318 10.283 1.00 . A A . 25 MET HA 1 1
3 1371 1 1 25 MET HB2 H -8.674 -4.276 9.844 1.00 . A A . 25 MET HB2 1 1
3 1372 1 1 25 MET HB3 H -8.973 -3.638 11.475 1.00 . A A . 25 MET HB3 1 1
3 1373 1 1 25 MET HE1 H -10.167 -2.338 12.896 1.00 . A A . 25 MET HE1 1 1
3 1374 1 1 25 MET HE2 H -11.847 -2.150 13.493 1.00 . A A . 25 MET HE2 1 1
3 1375 1 1 25 MET HE3 H -11.223 -3.784 13.103 1.00 . A A . 25 MET HE3 1 1
3 1376 1 1 25 MET HG2 H -10.980 -3.790 9.185 1.00 . A A . 25 MET HG2 1 1
3 1377 1 1 25 MET HG3 H -10.941 -4.772 10.673 1.00 . A A . 25 MET HG3 1 1
3 1378 1 1 25 MET N N -8.798 -2.024 8.405 1.00 . A A . 25 MET N 1 1
3 1379 1 1 25 MET O O -6.420 -2.387 9.774 1.00 . A A . 25 MET O 1 1
3 1380 1 1 25 MET SD S -11.815 -2.536 11.085 1.00 . A A . 25 MET SD 1 1
3 1381 1 1 26 ASN C C -4.823 0.189 10.685 1.00 . A A . 26 ASN C 1 1
3 1382 1 1 26 ASN CA C -5.916 -0.241 11.690 1.00 . A A . 26 ASN CA 1 1
3 1383 1 1 26 ASN CB C -5.373 -1.228 12.785 1.00 . A A . 26 ASN CB 1 1
3 1384 1 1 26 ASN CG C -5.089 -0.519 14.094 1.00 . A A . 26 ASN CG 1 1
3 1385 1 1 26 ASN H H -7.997 -0.277 11.499 1.00 . A A . 26 ASN H 1 1
3 1386 1 1 26 ASN HA H -6.190 0.683 12.181 1.00 . A A . 26 ASN HA 1 1
3 1387 1 1 26 ASN HB2 H -6.175 -1.952 13.036 1.00 . A A . 26 ASN HB2 1 1
3 1388 1 1 26 ASN HB3 H -4.481 -1.820 12.483 1.00 . A A . 26 ASN HB3 1 1
3 1389 1 1 26 ASN HD21 H -3.603 0.624 13.291 1.00 . A A . 26 ASN HD21 1 1
3 1390 1 1 26 ASN HD22 H -3.951 0.872 14.990 1.00 . A A . 26 ASN HD22 1 1
3 1391 1 1 26 ASN N N -7.187 -0.741 11.142 1.00 . A A . 26 ASN N 1 1
3 1392 1 1 26 ASN ND2 N -4.124 0.418 14.119 1.00 . A A . 26 ASN ND2 1 1
3 1393 1 1 26 ASN O O -3.633 0.107 10.989 1.00 . A A . 26 ASN O 1 1
3 1394 1 1 26 ASN OD1 O -5.737 -0.775 15.097 1.00 . A A . 26 ASN OD1 1 1
3 1395 1 1 27 ARG C C -4.037 0.010 7.366 1.00 . A A . 27 ARG C 1 1
3 1396 1 1 27 ARG CA C -4.522 1.106 8.327 1.00 . A A . 27 ARG CA 1 1
3 1397 1 1 27 ARG CB C -3.423 2.136 8.672 1.00 . A A . 27 ARG CB 1 1
3 1398 1 1 27 ARG CD C -2.865 4.051 10.319 1.00 . A A . 27 ARG CD 1 1
3 1399 1 1 27 ARG CG C -3.935 3.350 9.487 1.00 . A A . 27 ARG CG 1 1
3 1400 1 1 27 ARG CZ C -1.498 3.309 12.268 1.00 . A A . 27 ARG CZ 1 1
3 1401 1 1 27 ARG H H -6.251 0.688 9.379 1.00 . A A . 27 ARG H 1 1
3 1402 1 1 27 ARG HA H -5.213 1.692 7.758 1.00 . A A . 27 ARG HA 1 1
3 1403 1 1 27 ARG HB2 H -2.645 1.579 9.220 1.00 . A A . 27 ARG HB2 1 1
3 1404 1 1 27 ARG HB3 H -2.947 2.558 7.762 1.00 . A A . 27 ARG HB3 1 1
3 1405 1 1 27 ARG HD2 H -2.014 4.392 9.683 1.00 . A A . 27 ARG HD2 1 1
3 1406 1 1 27 ARG HD3 H -3.311 4.920 10.852 1.00 . A A . 27 ARG HD3 1 1
3 1407 1 1 27 ARG HE H -2.656 2.075 11.194 1.00 . A A . 27 ARG HE 1 1
3 1408 1 1 27 ARG HG2 H -4.383 4.085 8.785 1.00 . A A . 27 ARG HG2 1 1
3 1409 1 1 27 ARG HG3 H -4.736 3.063 10.202 1.00 . A A . 27 ARG HG3 1 1
3 1410 1 1 27 ARG HH11 H -1.403 5.269 11.908 1.00 . A A . 27 ARG HH11 1 1
3 1411 1 1 27 ARG HH12 H -0.347 4.712 13.151 1.00 . A A . 27 ARG HH12 1 1
3 1412 1 1 27 ARG HH21 H -1.168 1.376 12.597 1.00 . A A . 27 ARG HH21 1 1
3 1413 1 1 27 ARG HH22 H -0.308 2.471 13.640 1.00 . A A . 27 ARG HH22 1 1
3 1414 1 1 27 ARG N N -5.265 0.646 9.485 1.00 . A A . 27 ARG N 1 1
3 1415 1 1 27 ARG NE N -2.385 3.033 11.311 1.00 . A A . 27 ARG NE 1 1
3 1416 1 1 27 ARG NH1 N -1.088 4.547 12.513 1.00 . A A . 27 ARG NH1 1 1
3 1417 1 1 27 ARG NH2 N -0.991 2.292 12.942 1.00 . A A . 27 ARG NH2 1 1
3 1418 1 1 27 ARG O O -3.219 0.292 6.491 1.00 . A A . 27 ARG O 1 1
3 1419 1 1 28 LYS C C -5.230 -2.778 5.655 1.00 . A A . 28 LYS C 1 1
3 1420 1 1 28 LYS CA C -4.099 -2.379 6.598 1.00 . A A . 28 LYS CA 1 1
3 1421 1 1 28 LYS CB C -3.648 -3.616 7.450 1.00 . A A . 28 LYS CB 1 1
3 1422 1 1 28 LYS CD C -2.275 -4.225 9.538 1.00 . A A . 28 LYS CD 1 1
3 1423 1 1 28 LYS CE C -3.144 -3.684 10.685 1.00 . A A . 28 LYS CE 1 1
3 1424 1 1 28 LYS CG C -2.364 -3.368 8.268 1.00 . A A . 28 LYS CG 1 1
3 1425 1 1 28 LYS H H -5.202 -1.492 8.165 1.00 . A A . 28 LYS H 1 1
3 1426 1 1 28 LYS HA H -3.257 -2.091 5.979 1.00 . A A . 28 LYS HA 1 1
3 1427 1 1 28 LYS HB2 H -4.465 -3.962 8.122 1.00 . A A . 28 LYS HB2 1 1
3 1428 1 1 28 LYS HB3 H -3.402 -4.485 6.800 1.00 . A A . 28 LYS HB3 1 1
3 1429 1 1 28 LYS HD2 H -2.559 -5.272 9.291 1.00 . A A . 28 LYS HD2 1 1
3 1430 1 1 28 LYS HD3 H -1.221 -4.227 9.894 1.00 . A A . 28 LYS HD3 1 1
3 1431 1 1 28 LYS HE2 H -2.776 -2.689 11.016 1.00 . A A . 28 LYS HE2 1 1
3 1432 1 1 28 LYS HE3 H -4.207 -3.589 10.379 1.00 . A A . 28 LYS HE3 1 1
3 1433 1 1 28 LYS HG2 H -1.497 -3.588 7.606 1.00 . A A . 28 LYS HG2 1 1
3 1434 1 1 28 LYS HG3 H -2.286 -2.302 8.578 1.00 . A A . 28 LYS HG3 1 1
3 1435 1 1 28 LYS HZ1 H -3.466 -5.534 11.564 1.00 . A A . 28 LYS HZ1 1 1
3 1436 1 1 28 LYS HZ2 H -2.122 -4.695 12.180 1.00 . A A . 28 LYS HZ2 1 1
3 1437 1 1 28 LYS HZ3 H -3.694 -4.216 12.611 1.00 . A A . 28 LYS HZ3 1 1
3 1438 1 1 28 LYS N N -4.523 -1.263 7.460 1.00 . A A . 28 LYS N 1 1
3 1439 1 1 28 LYS NZ N -3.103 -4.600 11.847 1.00 . A A . 28 LYS NZ 1 1
3 1440 1 1 28 LYS O O -6.350 -3.020 6.099 1.00 . A A . 28 LYS O 1 1
3 1441 1 1 29 CYS C C -6.125 -4.709 3.104 1.00 . A A . 29 CYS C 1 1
3 1442 1 1 29 CYS CA C -6.014 -3.209 3.328 1.00 . A A . 29 CYS CA 1 1
3 1443 1 1 29 CYS CB C -5.821 -2.579 1.907 1.00 . A A . 29 CYS CB 1 1
3 1444 1 1 29 CYS H H -4.102 -2.671 3.898 1.00 . A A . 29 CYS H 1 1
3 1445 1 1 29 CYS HA H -6.974 -2.852 3.684 1.00 . A A . 29 CYS HA 1 1
3 1446 1 1 29 CYS HB2 H -5.370 -3.225 1.118 1.00 . A A . 29 CYS HB2 1 1
3 1447 1 1 29 CYS HB3 H -6.845 -2.375 1.551 1.00 . A A . 29 CYS HB3 1 1
3 1448 1 1 29 CYS N N -4.988 -2.859 4.308 1.00 . A A . 29 CYS N 1 1
3 1449 1 1 29 CYS O O -5.266 -5.329 2.481 1.00 . A A . 29 CYS O 1 1
3 1450 1 1 29 CYS SG S -4.949 -1.006 1.836 1.00 . A A . 29 CYS SG 1 1
3 1451 1 1 30 LYS C C -8.358 -6.791 2.070 1.00 . A A . 30 LYS C 1 1
3 1452 1 1 30 LYS CA C -7.561 -6.724 3.372 1.00 . A A . 30 LYS CA 1 1
3 1453 1 1 30 LYS CB C -8.347 -7.261 4.608 1.00 . A A . 30 LYS CB 1 1
3 1454 1 1 30 LYS CD C -8.212 -7.620 7.177 1.00 . A A . 30 LYS CD 1 1
3 1455 1 1 30 LYS CE C -8.872 -6.557 8.073 1.00 . A A . 30 LYS CE 1 1
3 1456 1 1 30 LYS CG C -7.538 -7.080 5.905 1.00 . A A . 30 LYS CG 1 1
3 1457 1 1 30 LYS H H -7.895 -4.797 4.119 1.00 . A A . 30 LYS H 1 1
3 1458 1 1 30 LYS HA H -6.665 -7.319 3.249 1.00 . A A . 30 LYS HA 1 1
3 1459 1 1 30 LYS HB2 H -9.311 -6.719 4.742 1.00 . A A . 30 LYS HB2 1 1
3 1460 1 1 30 LYS HB3 H -8.580 -8.342 4.473 1.00 . A A . 30 LYS HB3 1 1
3 1461 1 1 30 LYS HD2 H -8.920 -8.441 6.930 1.00 . A A . 30 LYS HD2 1 1
3 1462 1 1 30 LYS HD3 H -7.397 -8.058 7.793 1.00 . A A . 30 LYS HD3 1 1
3 1463 1 1 30 LYS HE2 H -9.040 -6.974 9.090 1.00 . A A . 30 LYS HE2 1 1
3 1464 1 1 30 LYS HE3 H -8.231 -5.655 8.151 1.00 . A A . 30 LYS HE3 1 1
3 1465 1 1 30 LYS HG2 H -6.582 -7.633 5.764 1.00 . A A . 30 LYS HG2 1 1
3 1466 1 1 30 LYS HG3 H -7.280 -6.011 6.075 1.00 . A A . 30 LYS HG3 1 1
3 1467 1 1 30 LYS HZ1 H -10.829 -6.965 7.517 1.00 . A A . 30 LYS HZ1 1 1
3 1468 1 1 30 LYS HZ2 H -10.608 -5.430 8.210 1.00 . A A . 30 LYS HZ2 1 1
3 1469 1 1 30 LYS HZ3 H -10.096 -5.725 6.618 1.00 . A A . 30 LYS HZ3 1 1
3 1470 1 1 30 LYS N N -7.228 -5.322 3.573 1.00 . A A . 30 LYS N 1 1
3 1471 1 1 30 LYS NZ N -10.201 -6.138 7.568 1.00 . A A . 30 LYS NZ 1 1
3 1472 1 1 30 LYS O O -9.551 -6.496 2.064 1.00 . A A . 30 LYS O 1 1
3 1473 1 1 31 CYS C C -8.815 -8.382 -0.839 1.00 . A A . 31 CYS C 1 1
3 1474 1 1 31 CYS CA C -8.147 -7.076 -0.447 1.00 . A A . 31 CYS CA 1 1
3 1475 1 1 31 CYS CB C -7.018 -6.678 -1.438 1.00 . A A . 31 CYS CB 1 1
3 1476 1 1 31 CYS H H -6.686 -7.290 1.015 1.00 . A A . 31 CYS H 1 1
3 1477 1 1 31 CYS HA H -8.893 -6.303 -0.532 1.00 . A A . 31 CYS HA 1 1
3 1478 1 1 31 CYS HB2 H -6.603 -5.729 -1.067 1.00 . A A . 31 CYS HB2 1 1
3 1479 1 1 31 CYS HB3 H -6.197 -7.428 -1.410 1.00 . A A . 31 CYS HB3 1 1
3 1480 1 1 31 CYS N N -7.656 -7.086 0.935 1.00 . A A . 31 CYS N 1 1
3 1481 1 1 31 CYS O O -8.371 -9.468 -0.476 1.00 . A A . 31 CYS O 1 1
3 1482 1 1 31 CYS SG S -7.503 -6.372 -3.163 1.00 . A A . 31 CYS SG 1 1
3 1483 1 1 32 ASN C C -11.028 -9.595 -3.405 1.00 . A A . 32 ASN C 1 1
3 1484 1 1 32 ASN CA C -10.858 -9.343 -1.909 1.00 . A A . 32 ASN CA 1 1
3 1485 1 1 32 ASN CB C -12.249 -8.988 -1.271 1.00 . A A . 32 ASN CB 1 1
3 1486 1 1 32 ASN CG C -12.039 -8.807 0.207 1.00 . A A . 32 ASN CG 1 1
3 1487 1 1 32 ASN H H -10.273 -7.348 -1.861 1.00 . A A . 32 ASN H 1 1
3 1488 1 1 32 ASN HA H -10.504 -10.277 -1.483 1.00 . A A . 32 ASN HA 1 1
3 1489 1 1 32 ASN HB2 H -12.706 -8.079 -1.707 1.00 . A A . 32 ASN HB2 1 1
3 1490 1 1 32 ASN HB3 H -13.021 -9.779 -1.274 1.00 . A A . 32 ASN HB3 1 1
3 1491 1 1 32 ASN HD21 H -11.932 -6.793 0.129 1.00 . A A . 32 ASN HD21 1 1
3 1492 1 1 32 ASN HD22 H -11.663 -7.510 1.691 1.00 . A A . 32 ASN HD22 1 1
3 1493 1 1 32 ASN N N -9.942 -8.256 -1.582 1.00 . A A . 32 ASN N 1 1
3 1494 1 1 32 ASN ND2 N -11.998 -7.580 0.750 1.00 . A A . 32 ASN ND2 1 1
3 1495 1 1 32 ASN O O -10.467 -8.908 -4.257 1.00 . A A . 32 ASN O 1 1
3 1496 1 1 32 ASN OD1 O -11.885 -9.811 0.882 1.00 . A A . 32 ASN OD1 1 1
3 1497 1 1 33 ARG C C -13.632 -10.500 -5.471 1.00 . A A . 33 ARG C 1 1
3 1498 1 1 33 ARG CA C -12.322 -11.141 -4.981 1.00 . A A . 33 ARG CA 1 1
3 1499 1 1 33 ARG CB C -12.549 -12.668 -4.717 1.00 . A A . 33 ARG CB 1 1
3 1500 1 1 33 ARG CD C -14.088 -12.641 -2.474 1.00 . A A . 33 ARG CD 1 1
3 1501 1 1 33 ARG CG C -13.832 -13.122 -3.932 1.00 . A A . 33 ARG CG 1 1
3 1502 1 1 33 ARG CZ C -15.822 -10.941 -1.775 1.00 . A A . 33 ARG CZ 1 1
3 1503 1 1 33 ARG H H -12.260 -11.150 -2.969 1.00 . A A . 33 ARG H 1 1
3 1504 1 1 33 ARG HA H -11.552 -10.975 -5.724 1.00 . A A . 33 ARG HA 1 1
3 1505 1 1 33 ARG HB2 H -12.512 -13.245 -5.667 1.00 . A A . 33 ARG HB2 1 1
3 1506 1 1 33 ARG HB3 H -11.664 -13.026 -4.143 1.00 . A A . 33 ARG HB3 1 1
3 1507 1 1 33 ARG HD2 H -14.773 -13.381 -2.006 1.00 . A A . 33 ARG HD2 1 1
3 1508 1 1 33 ARG HD3 H -13.157 -12.605 -1.865 1.00 . A A . 33 ARG HD3 1 1
3 1509 1 1 33 ARG HE H -14.486 -10.613 -3.224 1.00 . A A . 33 ARG HE 1 1
3 1510 1 1 33 ARG HG2 H -14.756 -12.946 -4.526 1.00 . A A . 33 ARG HG2 1 1
3 1511 1 1 33 ARG HG3 H -13.730 -14.226 -3.853 1.00 . A A . 33 ARG HG3 1 1
3 1512 1 1 33 ARG HH11 H -15.954 -12.580 -0.634 1.00 . A A . 33 ARG HH11 1 1
3 1513 1 1 33 ARG HH12 H -17.220 -11.420 -0.410 1.00 . A A . 33 ARG HH12 1 1
3 1514 1 1 33 ARG HH21 H -16.216 -9.367 -2.922 1.00 . A A . 33 ARG HH21 1 1
3 1515 1 1 33 ARG HH22 H -17.287 -9.600 -1.559 1.00 . A A . 33 ARG HH22 1 1
3 1516 1 1 33 ARG N N -11.866 -10.619 -3.708 1.00 . A A . 33 ARG N 1 1
3 1517 1 1 33 ARG NE N -14.729 -11.264 -2.483 1.00 . A A . 33 ARG NE 1 1
3 1518 1 1 33 ARG NH1 N -16.360 -11.696 -0.827 1.00 . A A . 33 ARG NH1 1 1
3 1519 1 1 33 ARG NH2 N -16.462 -9.823 -2.073 1.00 . A A . 33 ARG NH2 1 1
3 1520 1 1 33 ARG O O -14.268 -9.748 -4.733 1.00 . A A . 33 ARG O 1 1
3 1521 1 1 34 CYS C C -15.600 -11.338 -8.490 1.00 . A A . 34 CYS C 1 1
3 1522 1 1 34 CYS CA C -15.350 -10.384 -7.291 1.00 . A A . 34 CYS CA 1 1
3 1523 1 1 34 CYS CB C -15.408 -8.899 -7.768 1.00 . A A . 34 CYS CB 1 1
3 1524 1 1 34 CYS H H -13.605 -11.404 -7.350 1.00 . A A . 34 CYS H 1 1
3 1525 1 1 34 CYS HA H -16.137 -10.564 -6.568 1.00 . A A . 34 CYS HA 1 1
3 1526 1 1 34 CYS HB2 H -16.460 -8.651 -8.030 1.00 . A A . 34 CYS HB2 1 1
3 1527 1 1 34 CYS HB3 H -15.149 -8.261 -6.898 1.00 . A A . 34 CYS HB3 1 1
3 1528 1 1 34 CYS N N -14.091 -10.815 -6.709 1.00 . A A . 34 CYS N 1 1
3 1529 1 1 34 CYS O O -14.740 -12.160 -8.786 1.00 . A A . 34 CYS O 1 1
3 1530 1 1 34 CYS SG S -14.359 -8.431 -9.192 1.00 . A A . 34 CYS SG 1 1
3 1531 1 1 35 NH2 HN1 H -17.499 -10.698 -8.842 1.00 . A A . 35 NH2 HN1 1 1
3 1532 1 1 35 NH2 HN2 H -16.858 -11.862 -9.980 1.00 . A A . 35 NH2 HN2 1 1
3 1533 1 1 35 NH2 N N -16.756 -11.263 -9.189 1.00 . A A . 35 NH2 N 1 1
4 1534 1 1 1 ALA C C -2.124 -1.529 2.073 1.00 . A A . 1 ALA C 1 1
4 1535 1 1 1 ALA CA C -1.692 -2.315 0.842 1.00 . A A . 1 ALA CA 1 1
4 1536 1 1 1 ALA CB C -2.299 -1.758 -0.477 1.00 . A A . 1 ALA CB 1 1
4 1537 1 1 1 ALA H1 H -1.888 -4.304 0.123 1.00 . A A . 1 ALA H1 1 1
4 1538 1 1 1 ALA H2 H -3.205 -3.773 1.065 1.00 . A A . 1 ALA H2 1 1
4 1539 1 1 1 ALA H3 H -1.770 -4.203 1.823 1.00 . A A . 1 ALA H3 1 1
4 1540 1 1 1 ALA HA H -0.611 -2.313 0.799 1.00 . A A . 1 ALA HA 1 1
4 1541 1 1 1 ALA HB1 H -1.954 -2.364 -1.343 1.00 . A A . 1 ALA HB1 1 1
4 1542 1 1 1 ALA HB2 H -3.411 -1.792 -0.457 1.00 . A A . 1 ALA HB2 1 1
4 1543 1 1 1 ALA HB3 H -1.996 -0.708 -0.689 1.00 . A A . 1 ALA HB3 1 1
4 1544 1 1 1 ALA N N -2.163 -3.753 0.962 1.00 . A A . 1 ALA N 1 1
4 1545 1 1 1 ALA O O -2.778 -2.122 2.922 1.00 . A A . 1 ALA O 1 1
4 1546 1 1 2 SER C C -3.389 1.578 2.987 1.00 . A A . 2 SER C 1 1
4 1547 1 1 2 SER CA C -2.245 0.629 3.383 1.00 . A A . 2 SER CA 1 1
4 1548 1 1 2 SER CB C -1.038 1.392 4.036 1.00 . A A . 2 SER CB 1 1
4 1549 1 1 2 SER H H -1.309 0.315 1.554 1.00 . A A . 2 SER H 1 1
4 1550 1 1 2 SER HA H -2.647 -0.015 4.151 1.00 . A A . 2 SER HA 1 1
4 1551 1 1 2 SER HB2 H -0.260 0.634 4.279 1.00 . A A . 2 SER HB2 1 1
4 1552 1 1 2 SER HB3 H -0.580 2.114 3.320 1.00 . A A . 2 SER HB3 1 1
4 1553 1 1 2 SER HG H -1.997 1.578 5.775 1.00 . A A . 2 SER HG 1 1
4 1554 1 1 2 SER N N -1.823 -0.203 2.234 1.00 . A A . 2 SER N 1 1
4 1555 1 1 2 SER O O -3.573 1.891 1.812 1.00 . A A . 2 SER O 1 1
4 1556 1 1 2 SER OG O -1.339 2.087 5.255 1.00 . A A . 2 SER OG 1 1
4 1557 1 1 3 CYS C C -5.611 3.787 4.912 1.00 . A A . 3 CYS C 1 1
4 1558 1 1 3 CYS CA C -5.399 2.857 3.739 1.00 . A A . 3 CYS CA 1 1
4 1559 1 1 3 CYS CB C -6.678 1.962 3.545 1.00 . A A . 3 CYS CB 1 1
4 1560 1 1 3 CYS H H -4.041 1.804 4.931 1.00 . A A . 3 CYS H 1 1
4 1561 1 1 3 CYS HA H -5.256 3.492 2.872 1.00 . A A . 3 CYS HA 1 1
4 1562 1 1 3 CYS HB2 H -7.628 2.534 3.540 1.00 . A A . 3 CYS HB2 1 1
4 1563 1 1 3 CYS HB3 H -6.584 1.536 2.527 1.00 . A A . 3 CYS HB3 1 1
4 1564 1 1 3 CYS N N -4.217 2.036 3.965 1.00 . A A . 3 CYS N 1 1
4 1565 1 1 3 CYS O O -4.968 3.668 5.948 1.00 . A A . 3 CYS O 1 1
4 1566 1 1 3 CYS SG S -6.813 0.547 4.703 1.00 . A A . 3 CYS SG 1 1
4 1567 1 1 4 ARG C C -8.408 5.212 6.251 1.00 . A A . 4 ARG C 1 1
4 1568 1 1 4 ARG CA C -7.017 5.653 5.820 1.00 . A A . 4 ARG CA 1 1
4 1569 1 1 4 ARG CB C -7.011 7.123 5.317 1.00 . A A . 4 ARG CB 1 1
4 1570 1 1 4 ARG CD C -5.505 8.991 4.289 1.00 . A A . 4 ARG CD 1 1
4 1571 1 1 4 ARG CG C -5.662 7.520 4.686 1.00 . A A . 4 ARG CG 1 1
4 1572 1 1 4 ARG CZ C -5.915 11.037 5.688 1.00 . A A . 4 ARG CZ 1 1
4 1573 1 1 4 ARG H H -7.089 4.814 3.925 1.00 . A A . 4 ARG H 1 1
4 1574 1 1 4 ARG HA H -6.376 5.581 6.691 1.00 . A A . 4 ARG HA 1 1
4 1575 1 1 4 ARG HB2 H -7.786 7.322 4.548 1.00 . A A . 4 ARG HB2 1 1
4 1576 1 1 4 ARG HB3 H -7.226 7.773 6.189 1.00 . A A . 4 ARG HB3 1 1
4 1577 1 1 4 ARG HD2 H -4.542 9.138 3.750 1.00 . A A . 4 ARG HD2 1 1
4 1578 1 1 4 ARG HD3 H -6.338 9.316 3.623 1.00 . A A . 4 ARG HD3 1 1
4 1579 1 1 4 ARG HE H -4.940 9.438 6.336 1.00 . A A . 4 ARG HE 1 1
4 1580 1 1 4 ARG HG2 H -4.835 7.238 5.373 1.00 . A A . 4 ARG HG2 1 1
4 1581 1 1 4 ARG HG3 H -5.551 6.924 3.756 1.00 . A A . 4 ARG HG3 1 1
4 1582 1 1 4 ARG HH11 H -6.815 11.185 3.910 1.00 . A A . 4 ARG HH11 1 1
4 1583 1 1 4 ARG HH12 H -6.818 12.636 4.871 1.00 . A A . 4 ARG HH12 1 1
4 1584 1 1 4 ARG HH21 H -5.240 11.153 7.567 1.00 . A A . 4 ARG HH21 1 1
4 1585 1 1 4 ARG HH22 H -6.028 12.580 6.960 1.00 . A A . 4 ARG HH22 1 1
4 1586 1 1 4 ARG N N -6.586 4.726 4.777 1.00 . A A . 4 ARG N 1 1
4 1587 1 1 4 ARG NE N -5.443 9.798 5.556 1.00 . A A . 4 ARG NE 1 1
4 1588 1 1 4 ARG NH1 N -6.576 11.681 4.738 1.00 . A A . 4 ARG NH1 1 1
4 1589 1 1 4 ARG NH2 N -5.705 11.649 6.840 1.00 . A A . 4 ARG NH2 1 1
4 1590 1 1 4 ARG O O -8.660 4.849 7.400 1.00 . A A . 4 ARG O 1 1
4 1591 1 1 5 THR C C -10.665 3.567 4.102 1.00 . A A . 5 THR C 1 1
4 1592 1 1 5 THR CA C -10.669 4.612 5.240 1.00 . A A . 5 THR CA 1 1
4 1593 1 1 5 THR CB C -11.773 5.673 5.031 1.00 . A A . 5 THR CB 1 1
4 1594 1 1 5 THR CG2 C -11.731 6.687 6.190 1.00 . A A . 5 THR CG2 1 1
4 1595 1 1 5 THR H H -9.044 5.482 4.336 1.00 . A A . 5 THR H 1 1
4 1596 1 1 5 THR HA H -10.842 4.103 6.180 1.00 . A A . 5 THR HA 1 1
4 1597 1 1 5 THR HB H -12.783 5.197 5.021 1.00 . A A . 5 THR HB 1 1
4 1598 1 1 5 THR HG1 H -11.560 7.332 4.101 1.00 . A A . 5 THR HG1 1 1
4 1599 1 1 5 THR HG21 H -10.759 7.228 6.198 1.00 . A A . 5 THR HG21 1 1
4 1600 1 1 5 THR HG22 H -12.547 7.437 6.090 1.00 . A A . 5 THR HG22 1 1
4 1601 1 1 5 THR HG23 H -11.849 6.182 7.174 1.00 . A A . 5 THR HG23 1 1
4 1602 1 1 5 THR N N -9.315 5.160 5.240 1.00 . A A . 5 THR N 1 1
4 1603 1 1 5 THR O O -9.730 3.606 3.295 1.00 . A A . 5 THR O 1 1
4 1604 1 1 5 THR OG1 O -11.631 6.412 3.823 1.00 . A A . 5 THR OG1 1 1
4 1605 1 1 6 PRO C C -11.718 2.006 1.446 1.00 . A A . 6 PRO C 1 1
4 1606 1 1 6 PRO CA C -11.605 1.548 2.911 1.00 . A A . 6 PRO CA 1 1
4 1607 1 1 6 PRO CB C -12.809 0.653 3.291 1.00 . A A . 6 PRO CB 1 1
4 1608 1 1 6 PRO CD C -12.650 2.353 4.955 1.00 . A A . 6 PRO CD 1 1
4 1609 1 1 6 PRO CG C -12.975 0.871 4.794 1.00 . A A . 6 PRO CG 1 1
4 1610 1 1 6 PRO HA H -10.681 0.993 2.997 1.00 . A A . 6 PRO HA 1 1
4 1611 1 1 6 PRO HB2 H -13.764 0.982 2.818 1.00 . A A . 6 PRO HB2 1 1
4 1612 1 1 6 PRO HB3 H -12.638 -0.414 3.034 1.00 . A A . 6 PRO HB3 1 1
4 1613 1 1 6 PRO HD2 H -13.549 2.973 4.736 1.00 . A A . 6 PRO HD2 1 1
4 1614 1 1 6 PRO HD3 H -12.301 2.518 6.002 1.00 . A A . 6 PRO HD3 1 1
4 1615 1 1 6 PRO HG2 H -13.979 0.589 5.183 1.00 . A A . 6 PRO HG2 1 1
4 1616 1 1 6 PRO HG3 H -12.201 0.280 5.328 1.00 . A A . 6 PRO HG3 1 1
4 1617 1 1 6 PRO N N -11.622 2.611 3.944 1.00 . A A . 6 PRO N 1 1
4 1618 1 1 6 PRO O O -11.320 1.274 0.540 1.00 . A A . 6 PRO O 1 1
4 1619 1 1 7 LYS C C -11.127 4.447 -0.700 1.00 . A A . 7 LYS C 1 1
4 1620 1 1 7 LYS CA C -12.411 3.855 -0.112 1.00 . A A . 7 LYS CA 1 1
4 1621 1 1 7 LYS CB C -13.551 4.902 -0.059 1.00 . A A . 7 LYS CB 1 1
4 1622 1 1 7 LYS CD C -16.040 5.244 0.410 1.00 . A A . 7 LYS CD 1 1
4 1623 1 1 7 LYS CE C -17.358 4.575 0.808 1.00 . A A . 7 LYS CE 1 1
4 1624 1 1 7 LYS CG C -14.877 4.253 0.358 1.00 . A A . 7 LYS CG 1 1
4 1625 1 1 7 LYS H H -12.500 3.809 1.970 1.00 . A A . 7 LYS H 1 1
4 1626 1 1 7 LYS HA H -12.760 3.099 -0.817 1.00 . A A . 7 LYS HA 1 1
4 1627 1 1 7 LYS HB2 H -13.300 5.716 0.656 1.00 . A A . 7 LYS HB2 1 1
4 1628 1 1 7 LYS HB3 H -13.712 5.365 -1.061 1.00 . A A . 7 LYS HB3 1 1
4 1629 1 1 7 LYS HD2 H -15.796 6.044 1.143 1.00 . A A . 7 LYS HD2 1 1
4 1630 1 1 7 LYS HD3 H -16.161 5.714 -0.591 1.00 . A A . 7 LYS HD3 1 1
4 1631 1 1 7 LYS HE2 H -17.641 3.800 0.063 1.00 . A A . 7 LYS HE2 1 1
4 1632 1 1 7 LYS HE3 H -17.282 4.105 1.811 1.00 . A A . 7 LYS HE3 1 1
4 1633 1 1 7 LYS HG2 H -15.120 3.446 -0.370 1.00 . A A . 7 LYS HG2 1 1
4 1634 1 1 7 LYS HG3 H -14.781 3.780 1.361 1.00 . A A . 7 LYS HG3 1 1
4 1635 1 1 7 LYS HZ1 H -18.218 6.302 1.568 1.00 . A A . 7 LYS HZ1 1 1
4 1636 1 1 7 LYS HZ2 H -18.560 6.017 -0.072 1.00 . A A . 7 LYS HZ2 1 1
4 1637 1 1 7 LYS HZ3 H -19.338 5.102 1.129 1.00 . A A . 7 LYS HZ3 1 1
4 1638 1 1 7 LYS N N -12.225 3.242 1.197 1.00 . A A . 7 LYS N 1 1
4 1639 1 1 7 LYS NZ N -18.450 5.574 0.862 1.00 . A A . 7 LYS NZ 1 1
4 1640 1 1 7 LYS O O -11.119 4.918 -1.830 1.00 . A A . 7 LYS O 1 1
4 1641 1 1 8 ASP C C -7.896 3.583 -1.041 1.00 . A A . 8 ASP C 1 1
4 1642 1 1 8 ASP CA C -8.662 4.763 -0.443 1.00 . A A . 8 ASP CA 1 1
4 1643 1 1 8 ASP CB C -7.801 5.316 0.730 1.00 . A A . 8 ASP CB 1 1
4 1644 1 1 8 ASP CG C -8.395 6.616 1.238 1.00 . A A . 8 ASP CG 1 1
4 1645 1 1 8 ASP H H -9.969 4.008 0.971 1.00 . A A . 8 ASP H 1 1
4 1646 1 1 8 ASP HA H -8.735 5.515 -1.222 1.00 . A A . 8 ASP HA 1 1
4 1647 1 1 8 ASP HB2 H -7.768 4.588 1.570 1.00 . A A . 8 ASP HB2 1 1
4 1648 1 1 8 ASP HB3 H -6.754 5.551 0.427 1.00 . A A . 8 ASP HB3 1 1
4 1649 1 1 8 ASP N N -9.981 4.375 0.037 1.00 . A A . 8 ASP N 1 1
4 1650 1 1 8 ASP O O -6.776 3.763 -1.509 1.00 . A A . 8 ASP O 1 1
4 1651 1 1 8 ASP OD1 O -8.316 7.633 0.501 1.00 . A A . 8 ASP OD1 1 1
4 1652 1 1 8 ASP OD2 O -8.905 6.623 2.389 1.00 . A A . 8 ASP OD2 1 1
4 1653 1 1 9 CYS C C -8.325 0.489 -2.691 1.00 . A A . 9 CYS C 1 1
4 1654 1 1 9 CYS CA C -7.711 1.153 -1.462 1.00 . A A . 9 CYS CA 1 1
4 1655 1 1 9 CYS CB C -7.524 0.181 -0.269 1.00 . A A . 9 CYS CB 1 1
4 1656 1 1 9 CYS H H -9.344 2.184 -0.607 1.00 . A A . 9 CYS H 1 1
4 1657 1 1 9 CYS HA H -6.713 1.439 -1.778 1.00 . A A . 9 CYS HA 1 1
4 1658 1 1 9 CYS HB2 H -7.540 0.806 0.649 1.00 . A A . 9 CYS HB2 1 1
4 1659 1 1 9 CYS HB3 H -8.328 -0.583 -0.149 1.00 . A A . 9 CYS HB3 1 1
4 1660 1 1 9 CYS N N -8.445 2.334 -1.025 1.00 . A A . 9 CYS N 1 1
4 1661 1 1 9 CYS O O -7.870 -0.551 -3.159 1.00 . A A . 9 CYS O 1 1
4 1662 1 1 9 CYS SG S -5.923 -0.659 -0.327 1.00 . A A . 9 CYS SG 1 1
4 1663 1 1 10 ALA C C -9.187 0.691 -5.795 1.00 . A A . 10 ALA C 1 1
4 1664 1 1 10 ALA CA C -10.052 0.767 -4.527 1.00 . A A . 10 ALA CA 1 1
4 1665 1 1 10 ALA CB C -11.222 1.745 -4.747 1.00 . A A . 10 ALA CB 1 1
4 1666 1 1 10 ALA H H -9.689 1.954 -2.877 1.00 . A A . 10 ALA H 1 1
4 1667 1 1 10 ALA HA H -10.466 -0.212 -4.353 1.00 . A A . 10 ALA HA 1 1
4 1668 1 1 10 ALA HB1 H -11.873 1.437 -5.593 1.00 . A A . 10 ALA HB1 1 1
4 1669 1 1 10 ALA HB2 H -11.852 1.760 -3.834 1.00 . A A . 10 ALA HB2 1 1
4 1670 1 1 10 ALA HB3 H -10.871 2.785 -4.931 1.00 . A A . 10 ALA HB3 1 1
4 1671 1 1 10 ALA N N -9.350 1.133 -3.305 1.00 . A A . 10 ALA N 1 1
4 1672 1 1 10 ALA O O -9.231 -0.279 -6.544 1.00 . A A . 10 ALA O 1 1
4 1673 1 1 11 ASP C C -6.055 0.929 -6.801 1.00 . A A . 11 ASP C 1 1
4 1674 1 1 11 ASP CA C -7.293 1.822 -7.042 1.00 . A A . 11 ASP CA 1 1
4 1675 1 1 11 ASP CB C -6.907 3.299 -7.310 1.00 . A A . 11 ASP CB 1 1
4 1676 1 1 11 ASP CG C -8.180 4.079 -7.643 1.00 . A A . 11 ASP CG 1 1
4 1677 1 1 11 ASP H H -8.343 2.463 -5.343 1.00 . A A . 11 ASP H 1 1
4 1678 1 1 11 ASP HA H -7.729 1.440 -7.959 1.00 . A A . 11 ASP HA 1 1
4 1679 1 1 11 ASP HB2 H -6.435 3.758 -6.415 1.00 . A A . 11 ASP HB2 1 1
4 1680 1 1 11 ASP HB3 H -6.208 3.403 -8.170 1.00 . A A . 11 ASP HB3 1 1
4 1681 1 1 11 ASP N N -8.315 1.716 -5.998 1.00 . A A . 11 ASP N 1 1
4 1682 1 1 11 ASP O O -5.705 0.224 -7.746 1.00 . A A . 11 ASP O 1 1
4 1683 1 1 11 ASP OD1 O -8.764 3.835 -8.732 1.00 . A A . 11 ASP OD1 1 1
4 1684 1 1 11 ASP OD2 O -8.579 4.918 -6.792 1.00 . A A . 11 ASP OD2 1 1
4 1685 1 1 12 PRO C C -4.790 -1.582 -5.263 1.00 . A A . 12 PRO C 1 1
4 1686 1 1 12 PRO CA C -4.276 -0.125 -5.361 1.00 . A A . 12 PRO CA 1 1
4 1687 1 1 12 PRO CB C -3.657 0.348 -4.039 1.00 . A A . 12 PRO CB 1 1
4 1688 1 1 12 PRO CD C -5.487 1.778 -4.501 1.00 . A A . 12 PRO CD 1 1
4 1689 1 1 12 PRO CG C -4.755 1.102 -3.336 1.00 . A A . 12 PRO CG 1 1
4 1690 1 1 12 PRO HA H -3.524 -0.082 -6.137 1.00 . A A . 12 PRO HA 1 1
4 1691 1 1 12 PRO HB2 H -3.118 -0.415 -3.432 1.00 . A A . 12 PRO HB2 1 1
4 1692 1 1 12 PRO HB3 H -2.981 1.178 -4.255 1.00 . A A . 12 PRO HB3 1 1
4 1693 1 1 12 PRO HD2 H -6.539 1.996 -4.233 1.00 . A A . 12 PRO HD2 1 1
4 1694 1 1 12 PRO HD3 H -4.963 2.731 -4.740 1.00 . A A . 12 PRO HD3 1 1
4 1695 1 1 12 PRO HG2 H -5.393 0.323 -2.874 1.00 . A A . 12 PRO HG2 1 1
4 1696 1 1 12 PRO HG3 H -4.407 1.813 -2.554 1.00 . A A . 12 PRO HG3 1 1
4 1697 1 1 12 PRO N N -5.340 0.858 -5.633 1.00 . A A . 12 PRO N 1 1
4 1698 1 1 12 PRO O O -4.057 -2.488 -5.665 1.00 . A A . 12 PRO O 1 1
4 1699 1 1 13 CYS C C -7.055 -3.663 -6.199 1.00 . A A . 13 CYS C 1 1
4 1700 1 1 13 CYS CA C -6.636 -3.201 -4.789 1.00 . A A . 13 CYS CA 1 1
4 1701 1 1 13 CYS CB C -7.683 -3.500 -3.665 1.00 . A A . 13 CYS CB 1 1
4 1702 1 1 13 CYS H H -6.649 -1.109 -4.459 1.00 . A A . 13 CYS H 1 1
4 1703 1 1 13 CYS HA H -5.830 -3.872 -4.529 1.00 . A A . 13 CYS HA 1 1
4 1704 1 1 13 CYS HB2 H -7.257 -3.184 -2.687 1.00 . A A . 13 CYS HB2 1 1
4 1705 1 1 13 CYS HB3 H -8.608 -2.875 -3.798 1.00 . A A . 13 CYS HB3 1 1
4 1706 1 1 13 CYS N N -6.056 -1.851 -4.803 1.00 . A A . 13 CYS N 1 1
4 1707 1 1 13 CYS O O -6.916 -4.844 -6.528 1.00 . A A . 13 CYS O 1 1
4 1708 1 1 13 CYS SG S -7.938 -5.317 -3.607 1.00 . A A . 13 CYS SG 1 1
4 1709 1 1 14 ARG C C -6.409 -3.200 -9.328 1.00 . A A . 14 ARG C 1 1
4 1710 1 1 14 ARG CA C -7.685 -2.915 -8.531 1.00 . A A . 14 ARG CA 1 1
4 1711 1 1 14 ARG CB C -8.384 -1.678 -9.144 1.00 . A A . 14 ARG CB 1 1
4 1712 1 1 14 ARG CD C -9.628 -0.721 -11.265 1.00 . A A . 14 ARG CD 1 1
4 1713 1 1 14 ARG CG C -8.708 -1.789 -10.651 1.00 . A A . 14 ARG CG 1 1
4 1714 1 1 14 ARG CZ C -11.967 -0.005 -10.754 1.00 . A A . 14 ARG CZ 1 1
4 1715 1 1 14 ARG H H -7.589 -1.764 -6.782 1.00 . A A . 14 ARG H 1 1
4 1716 1 1 14 ARG HA H -8.332 -3.767 -8.674 1.00 . A A . 14 ARG HA 1 1
4 1717 1 1 14 ARG HB2 H -9.345 -1.610 -8.603 1.00 . A A . 14 ARG HB2 1 1
4 1718 1 1 14 ARG HB3 H -7.793 -0.759 -8.932 1.00 . A A . 14 ARG HB3 1 1
4 1719 1 1 14 ARG HD2 H -9.142 0.279 -11.367 1.00 . A A . 14 ARG HD2 1 1
4 1720 1 1 14 ARG HD3 H -9.938 -1.075 -12.278 1.00 . A A . 14 ARG HD3 1 1
4 1721 1 1 14 ARG HE H -10.763 -0.865 -9.423 1.00 . A A . 14 ARG HE 1 1
4 1722 1 1 14 ARG HG2 H -7.747 -1.817 -11.227 1.00 . A A . 14 ARG HG2 1 1
4 1723 1 1 14 ARG HG3 H -9.197 -2.779 -10.765 1.00 . A A . 14 ARG HG3 1 1
4 1724 1 1 14 ARG HH11 H -11.501 0.230 -12.690 1.00 . A A . 14 ARG HH11 1 1
4 1725 1 1 14 ARG HH12 H -13.062 0.788 -12.215 1.00 . A A . 14 ARG HH12 1 1
4 1726 1 1 14 ARG HH21 H -12.781 -0.058 -8.925 1.00 . A A . 14 ARG HH21 1 1
4 1727 1 1 14 ARG HH22 H -13.792 0.581 -10.183 1.00 . A A . 14 ARG HH22 1 1
4 1728 1 1 14 ARG N N -7.453 -2.710 -7.091 1.00 . A A . 14 ARG N 1 1
4 1729 1 1 14 ARG NE N -10.833 -0.585 -10.376 1.00 . A A . 14 ARG NE 1 1
4 1730 1 1 14 ARG NH1 N -12.172 0.421 -11.986 1.00 . A A . 14 ARG NH1 1 1
4 1731 1 1 14 ARG NH2 N -12.946 0.157 -9.880 1.00 . A A . 14 ARG NH2 1 1
4 1732 1 1 14 ARG O O -6.414 -3.789 -10.408 1.00 . A A . 14 ARG O 1 1
4 1733 1 1 15 LYS C C -3.271 -4.269 -8.814 1.00 . A A . 15 LYS C 1 1
4 1734 1 1 15 LYS CA C -3.928 -2.957 -9.297 1.00 . A A . 15 LYS CA 1 1
4 1735 1 1 15 LYS CB C -3.068 -1.716 -8.920 1.00 . A A . 15 LYS CB 1 1
4 1736 1 1 15 LYS CD C -0.938 -0.305 -9.312 1.00 . A A . 15 LYS CD 1 1
4 1737 1 1 15 LYS CE C -1.631 1.049 -9.056 1.00 . A A . 15 LYS CE 1 1
4 1738 1 1 15 LYS CG C -1.837 -1.459 -9.807 1.00 . A A . 15 LYS CG 1 1
4 1739 1 1 15 LYS H H -5.334 -2.305 -7.899 1.00 . A A . 15 LYS H 1 1
4 1740 1 1 15 LYS HA H -4.029 -2.985 -10.379 1.00 . A A . 15 LYS HA 1 1
4 1741 1 1 15 LYS HB2 H -3.732 -0.834 -9.048 1.00 . A A . 15 LYS HB2 1 1
4 1742 1 1 15 LYS HB3 H -2.775 -1.742 -7.846 1.00 . A A . 15 LYS HB3 1 1
4 1743 1 1 15 LYS HD2 H -0.486 -0.626 -8.350 1.00 . A A . 15 LYS HD2 1 1
4 1744 1 1 15 LYS HD3 H -0.109 -0.152 -10.041 1.00 . A A . 15 LYS HD3 1 1
4 1745 1 1 15 LYS HE2 H -2.467 0.959 -8.331 1.00 . A A . 15 LYS HE2 1 1
4 1746 1 1 15 LYS HE3 H -0.891 1.772 -8.652 1.00 . A A . 15 LYS HE3 1 1
4 1747 1 1 15 LYS HG2 H -1.221 -2.385 -9.847 1.00 . A A . 15 LYS HG2 1 1
4 1748 1 1 15 LYS HG3 H -2.178 -1.234 -10.842 1.00 . A A . 15 LYS HG3 1 1
4 1749 1 1 15 LYS HZ1 H -2.615 2.559 -10.085 1.00 . A A . 15 LYS HZ1 1 1
4 1750 1 1 15 LYS HZ2 H -1.405 1.778 -10.985 1.00 . A A . 15 LYS HZ2 1 1
4 1751 1 1 15 LYS HZ3 H -2.889 1.002 -10.704 1.00 . A A . 15 LYS HZ3 1 1
4 1752 1 1 15 LYS N N -5.261 -2.782 -8.764 1.00 . A A . 15 LYS N 1 1
4 1753 1 1 15 LYS NZ N -2.175 1.642 -10.302 1.00 . A A . 15 LYS NZ 1 1
4 1754 1 1 15 LYS O O -2.608 -4.950 -9.594 1.00 . A A . 15 LYS O 1 1
4 1755 1 1 16 GLU C C -3.819 -7.120 -7.048 1.00 . A A . 16 GLU C 1 1
4 1756 1 1 16 GLU CA C -2.912 -5.892 -6.894 1.00 . A A . 16 GLU CA 1 1
4 1757 1 1 16 GLU CB C -2.365 -5.759 -5.400 1.00 . A A . 16 GLU CB 1 1
4 1758 1 1 16 GLU CD C -3.045 -4.831 -3.078 1.00 . A A . 16 GLU CD 1 1
4 1759 1 1 16 GLU CG C -3.442 -5.700 -4.286 1.00 . A A . 16 GLU CG 1 1
4 1760 1 1 16 GLU H H -4.001 -4.047 -6.927 1.00 . A A . 16 GLU H 1 1
4 1761 1 1 16 GLU HA H -2.044 -6.167 -7.480 1.00 . A A . 16 GLU HA 1 1
4 1762 1 1 16 GLU HB2 H -1.736 -6.645 -5.136 1.00 . A A . 16 GLU HB2 1 1
4 1763 1 1 16 GLU HB3 H -1.671 -4.886 -5.324 1.00 . A A . 16 GLU HB3 1 1
4 1764 1 1 16 GLU HG2 H -4.343 -5.255 -4.747 1.00 . A A . 16 GLU HG2 1 1
4 1765 1 1 16 GLU HG3 H -3.714 -6.715 -3.922 1.00 . A A . 16 GLU HG3 1 1
4 1766 1 1 16 GLU N N -3.456 -4.658 -7.508 1.00 . A A . 16 GLU N 1 1
4 1767 1 1 16 GLU O O -3.309 -8.211 -7.292 1.00 . A A . 16 GLU O 1 1
4 1768 1 1 16 GLU OE1 O -2.092 -5.188 -2.336 1.00 . A A . 16 GLU OE1 1 1
4 1769 1 1 16 GLU OE2 O -3.733 -3.798 -2.861 1.00 . A A . 16 GLU OE2 1 1
4 1770 1 1 17 THR C C -6.870 -7.932 -8.426 1.00 . A A . 17 THR C 1 1
4 1771 1 1 17 THR CA C -6.115 -8.108 -7.111 1.00 . A A . 17 THR CA 1 1
4 1772 1 1 17 THR CB C -7.076 -8.360 -5.925 1.00 . A A . 17 THR CB 1 1
4 1773 1 1 17 THR CG2 C -6.288 -8.293 -4.612 1.00 . A A . 17 THR CG2 1 1
4 1774 1 1 17 THR H H -5.629 -6.120 -6.718 1.00 . A A . 17 THR H 1 1
4 1775 1 1 17 THR HA H -5.566 -9.034 -7.209 1.00 . A A . 17 THR HA 1 1
4 1776 1 1 17 THR HB H -7.484 -9.389 -6.033 1.00 . A A . 17 THR HB 1 1
4 1777 1 1 17 THR HG1 H -7.843 -6.676 -5.335 1.00 . A A . 17 THR HG1 1 1
4 1778 1 1 17 THR HG21 H -6.006 -7.248 -4.386 1.00 . A A . 17 THR HG21 1 1
4 1779 1 1 17 THR HG22 H -6.920 -8.661 -3.776 1.00 . A A . 17 THR HG22 1 1
4 1780 1 1 17 THR HG23 H -5.372 -8.921 -4.662 1.00 . A A . 17 THR HG23 1 1
4 1781 1 1 17 THR N N -5.176 -6.995 -6.926 1.00 . A A . 17 THR N 1 1
4 1782 1 1 17 THR O O -6.827 -8.760 -9.331 1.00 . A A . 17 THR O 1 1
4 1783 1 1 17 THR OG1 O -8.179 -7.461 -5.792 1.00 . A A . 17 THR OG1 1 1
4 1784 1 1 18 GLY C C -9.795 -5.935 -9.190 1.00 . A A . 18 GLY C 1 1
4 1785 1 1 18 GLY CA C -8.454 -6.430 -9.641 1.00 . A A . 18 GLY CA 1 1
4 1786 1 1 18 GLY H H -7.587 -6.198 -7.717 1.00 . A A . 18 GLY H 1 1
4 1787 1 1 18 GLY HA2 H -7.968 -5.620 -10.160 1.00 . A A . 18 GLY HA2 1 1
4 1788 1 1 18 GLY HA3 H -8.644 -7.263 -10.289 1.00 . A A . 18 GLY HA3 1 1
4 1789 1 1 18 GLY N N -7.609 -6.807 -8.516 1.00 . A A . 18 GLY N 1 1
4 1790 1 1 18 GLY O O -10.414 -5.120 -9.868 1.00 . A A . 18 GLY O 1 1
4 1791 1 1 19 CYS C C -11.347 -5.025 -6.326 1.00 . A A . 19 CYS C 1 1
4 1792 1 1 19 CYS CA C -11.578 -6.004 -7.456 1.00 . A A . 19 CYS CA 1 1
4 1793 1 1 19 CYS CB C -12.390 -7.227 -6.942 1.00 . A A . 19 CYS CB 1 1
4 1794 1 1 19 CYS H H -9.711 -6.988 -7.444 1.00 . A A . 19 CYS H 1 1
4 1795 1 1 19 CYS HA H -12.181 -5.517 -8.212 1.00 . A A . 19 CYS HA 1 1
4 1796 1 1 19 CYS HB2 H -11.790 -7.771 -6.178 1.00 . A A . 19 CYS HB2 1 1
4 1797 1 1 19 CYS HB3 H -13.343 -6.918 -6.453 1.00 . A A . 19 CYS HB3 1 1
4 1798 1 1 19 CYS N N -10.280 -6.384 -8.010 1.00 . A A . 19 CYS N 1 1
4 1799 1 1 19 CYS O O -10.602 -5.323 -5.390 1.00 . A A . 19 CYS O 1 1
4 1800 1 1 19 CYS SG S -12.775 -8.368 -8.302 1.00 . A A . 19 CYS SG 1 1
4 1801 1 1 20 PRO C C -12.602 -3.032 -4.056 1.00 . A A . 20 PRO C 1 1
4 1802 1 1 20 PRO CA C -11.775 -2.780 -5.333 1.00 . A A . 20 PRO CA 1 1
4 1803 1 1 20 PRO CB C -12.255 -1.572 -6.160 1.00 . A A . 20 PRO CB 1 1
4 1804 1 1 20 PRO CD C -13.013 -3.474 -7.310 1.00 . A A . 20 PRO CD 1 1
4 1805 1 1 20 PRO CG C -13.458 -2.069 -6.952 1.00 . A A . 20 PRO CG 1 1
4 1806 1 1 20 PRO HA H -10.732 -2.707 -5.058 1.00 . A A . 20 PRO HA 1 1
4 1807 1 1 20 PRO HB2 H -12.540 -0.724 -5.539 1.00 . A A . 20 PRO HB2 1 1
4 1808 1 1 20 PRO HB3 H -11.454 -1.259 -6.867 1.00 . A A . 20 PRO HB3 1 1
4 1809 1 1 20 PRO HD2 H -13.876 -4.179 -7.282 1.00 . A A . 20 PRO HD2 1 1
4 1810 1 1 20 PRO HD3 H -12.562 -3.454 -8.333 1.00 . A A . 20 PRO HD3 1 1
4 1811 1 1 20 PRO HG2 H -14.341 -2.117 -6.275 1.00 . A A . 20 PRO HG2 1 1
4 1812 1 1 20 PRO HG3 H -13.721 -1.451 -7.837 1.00 . A A . 20 PRO HG3 1 1
4 1813 1 1 20 PRO N N -12.003 -3.850 -6.307 1.00 . A A . 20 PRO N 1 1
4 1814 1 1 20 PRO O O -13.381 -2.186 -3.620 1.00 . A A . 20 PRO O 1 1
4 1815 1 1 21 TYR C C -12.306 -4.984 -1.187 1.00 . A A . 21 TYR C 1 1
4 1816 1 1 21 TYR CA C -13.190 -4.886 -2.415 1.00 . A A . 21 TYR CA 1 1
4 1817 1 1 21 TYR CB C -13.628 -6.354 -2.865 1.00 . A A . 21 TYR CB 1 1
4 1818 1 1 21 TYR CD1 C -15.460 -5.390 -4.424 1.00 . A A . 21 TYR CD1 1 1
4 1819 1 1 21 TYR CD2 C -15.718 -7.600 -3.481 1.00 . A A . 21 TYR CD2 1 1
4 1820 1 1 21 TYR CE1 C -16.702 -5.522 -5.063 1.00 . A A . 21 TYR CE1 1 1
4 1821 1 1 21 TYR CE2 C -16.952 -7.743 -4.130 1.00 . A A . 21 TYR CE2 1 1
4 1822 1 1 21 TYR CG C -14.947 -6.423 -3.607 1.00 . A A . 21 TYR CG 1 1
4 1823 1 1 21 TYR CZ C -17.445 -6.697 -4.911 1.00 . A A . 21 TYR CZ 1 1
4 1824 1 1 21 TYR H H -11.751 -4.823 -3.933 1.00 . A A . 21 TYR H 1 1
4 1825 1 1 21 TYR HA H -14.050 -4.292 -2.129 1.00 . A A . 21 TYR HA 1 1
4 1826 1 1 21 TYR HB2 H -12.866 -6.901 -3.476 1.00 . A A . 21 TYR HB2 1 1
4 1827 1 1 21 TYR HB3 H -13.750 -7.031 -1.994 1.00 . A A . 21 TYR HB3 1 1
4 1828 1 1 21 TYR HD1 H -14.934 -4.465 -4.574 1.00 . A A . 21 TYR HD1 1 1
4 1829 1 1 21 TYR HD2 H -15.359 -8.428 -2.888 1.00 . A A . 21 TYR HD2 1 1
4 1830 1 1 21 TYR HE1 H -17.078 -4.709 -5.664 1.00 . A A . 21 TYR HE1 1 1
4 1831 1 1 21 TYR HE2 H -17.518 -8.658 -4.023 1.00 . A A . 21 TYR HE2 1 1
4 1832 1 1 21 TYR HH H -18.954 -5.916 -5.799 1.00 . A A . 21 TYR HH 1 1
4 1833 1 1 21 TYR N N -12.450 -4.252 -3.495 1.00 . A A . 21 TYR N 1 1
4 1834 1 1 21 TYR O O -11.949 -6.083 -0.778 1.00 . A A . 21 TYR O 1 1
4 1835 1 1 21 TYR OH O -18.705 -6.804 -5.529 1.00 . A A . 21 TYR OH 1 1
4 1836 1 1 22 GLY C C -11.486 -3.405 1.855 1.00 . A A . 22 GLY C 1 1
4 1837 1 1 22 GLY CA C -10.931 -3.922 0.571 1.00 . A A . 22 GLY CA 1 1
4 1838 1 1 22 GLY H H -12.223 -2.961 -0.871 1.00 . A A . 22 GLY H 1 1
4 1839 1 1 22 GLY HA2 H -10.710 -4.948 0.802 1.00 . A A . 22 GLY HA2 1 1
4 1840 1 1 22 GLY HA3 H -10.019 -3.387 0.345 1.00 . A A . 22 GLY HA3 1 1
4 1841 1 1 22 GLY N N -11.885 -3.859 -0.558 1.00 . A A . 22 GLY N 1 1
4 1842 1 1 22 GLY O O -12.322 -2.508 1.878 1.00 . A A . 22 GLY O 1 1
4 1843 1 1 23 LYS C C -10.278 -3.203 5.053 1.00 . A A . 23 LYS C 1 1
4 1844 1 1 23 LYS CA C -11.510 -3.687 4.325 1.00 . A A . 23 LYS CA 1 1
4 1845 1 1 23 LYS CB C -12.155 -4.946 4.989 1.00 . A A . 23 LYS CB 1 1
4 1846 1 1 23 LYS CD C -14.010 -6.722 4.940 1.00 . A A . 23 LYS CD 1 1
4 1847 1 1 23 LYS CE C -15.288 -7.258 4.273 1.00 . A A . 23 LYS CE 1 1
4 1848 1 1 23 LYS CG C -13.500 -5.394 4.360 1.00 . A A . 23 LYS CG 1 1
4 1849 1 1 23 LYS H H -10.333 -4.722 3.009 1.00 . A A . 23 LYS H 1 1
4 1850 1 1 23 LYS HA H -12.226 -2.870 4.321 1.00 . A A . 23 LYS HA 1 1
4 1851 1 1 23 LYS HB2 H -11.443 -5.800 4.909 1.00 . A A . 23 LYS HB2 1 1
4 1852 1 1 23 LYS HB3 H -12.359 -4.768 6.069 1.00 . A A . 23 LYS HB3 1 1
4 1853 1 1 23 LYS HD2 H -13.215 -7.492 4.834 1.00 . A A . 23 LYS HD2 1 1
4 1854 1 1 23 LYS HD3 H -14.208 -6.581 6.025 1.00 . A A . 23 LYS HD3 1 1
4 1855 1 1 23 LYS HE2 H -15.640 -8.176 4.791 1.00 . A A . 23 LYS HE2 1 1
4 1856 1 1 23 LYS HE3 H -16.096 -6.496 4.289 1.00 . A A . 23 LYS HE3 1 1
4 1857 1 1 23 LYS HG2 H -14.277 -4.616 4.539 1.00 . A A . 23 LYS HG2 1 1
4 1858 1 1 23 LYS HG3 H -13.418 -5.531 3.258 1.00 . A A . 23 LYS HG3 1 1
4 1859 1 1 23 LYS HZ1 H -14.296 -8.361 2.819 1.00 . A A . 23 LYS HZ1 1 1
4 1860 1 1 23 LYS HZ2 H -15.907 -7.988 2.430 1.00 . A A . 23 LYS HZ2 1 1
4 1861 1 1 23 LYS HZ3 H -14.710 -6.786 2.335 1.00 . A A . 23 LYS HZ3 1 1
4 1862 1 1 23 LYS N N -11.039 -4.000 2.992 1.00 . A A . 23 LYS N 1 1
4 1863 1 1 23 LYS NZ N -15.031 -7.627 2.859 1.00 . A A . 23 LYS NZ 1 1
4 1864 1 1 23 LYS O O -9.238 -3.866 5.032 1.00 . A A . 23 LYS O 1 1
4 1865 1 1 24 CYS C C -9.192 -1.717 7.792 1.00 . A A . 24 CYS C 1 1
4 1866 1 1 24 CYS CA C -9.278 -1.285 6.341 1.00 . A A . 24 CYS CA 1 1
4 1867 1 1 24 CYS CB C -9.440 0.266 6.209 1.00 . A A . 24 CYS CB 1 1
4 1868 1 1 24 CYS H H -11.216 -1.481 5.691 1.00 . A A . 24 CYS H 1 1
4 1869 1 1 24 CYS HA H -8.348 -1.558 5.859 1.00 . A A . 24 CYS HA 1 1
4 1870 1 1 24 CYS HB2 H -9.891 0.473 5.216 1.00 . A A . 24 CYS HB2 1 1
4 1871 1 1 24 CYS HB3 H -10.160 0.675 6.954 1.00 . A A . 24 CYS HB3 1 1
4 1872 1 1 24 CYS N N -10.365 -1.994 5.680 1.00 . A A . 24 CYS N 1 1
4 1873 1 1 24 CYS O O -9.966 -1.300 8.655 1.00 . A A . 24 CYS O 1 1
4 1874 1 1 24 CYS SG S -7.865 1.183 6.323 1.00 . A A . 24 CYS SG 1 1
4 1875 1 1 25 MET C C -6.698 -2.619 9.878 1.00 . A A . 25 MET C 1 1
4 1876 1 1 25 MET CA C -7.958 -3.246 9.336 1.00 . A A . 25 MET CA 1 1
4 1877 1 1 25 MET CB C -7.818 -4.800 9.214 1.00 . A A . 25 MET CB 1 1
4 1878 1 1 25 MET CE C -9.735 -6.291 11.578 1.00 . A A . 25 MET CE 1 1
4 1879 1 1 25 MET CG C -9.146 -5.566 8.986 1.00 . A A . 25 MET CG 1 1
4 1880 1 1 25 MET H H -7.594 -2.873 7.296 1.00 . A A . 25 MET H 1 1
4 1881 1 1 25 MET HA H -8.749 -3.029 10.043 1.00 . A A . 25 MET HA 1 1
4 1882 1 1 25 MET HB2 H -7.128 -5.042 8.372 1.00 . A A . 25 MET HB2 1 1
4 1883 1 1 25 MET HB3 H -7.376 -5.229 10.143 1.00 . A A . 25 MET HB3 1 1
4 1884 1 1 25 MET HE1 H -9.652 -7.351 11.255 1.00 . A A . 25 MET HE1 1 1
4 1885 1 1 25 MET HE2 H -8.722 -5.945 11.867 1.00 . A A . 25 MET HE2 1 1
4 1886 1 1 25 MET HE3 H -10.378 -6.260 12.484 1.00 . A A . 25 MET HE3 1 1
4 1887 1 1 25 MET HG2 H -9.565 -5.325 7.987 1.00 . A A . 25 MET HG2 1 1
4 1888 1 1 25 MET HG3 H -8.911 -6.653 8.961 1.00 . A A . 25 MET HG3 1 1
4 1889 1 1 25 MET N N -8.216 -2.614 8.055 1.00 . A A . 25 MET N 1 1
4 1890 1 1 25 MET O O -5.590 -3.010 9.517 1.00 . A A . 25 MET O 1 1
4 1891 1 1 25 MET SD S -10.431 -5.265 10.247 1.00 . A A . 25 MET SD 1 1
4 1892 1 1 26 ASN C C -4.802 -0.077 10.472 1.00 . A A . 26 ASN C 1 1
4 1893 1 1 26 ASN CA C -5.832 -0.773 11.397 1.00 . A A . 26 ASN CA 1 1
4 1894 1 1 26 ASN CB C -5.168 -1.668 12.504 1.00 . A A . 26 ASN CB 1 1
4 1895 1 1 26 ASN CG C -4.811 -0.910 13.770 1.00 . A A . 26 ASN CG 1 1
4 1896 1 1 26 ASN H H -7.812 -1.313 10.940 1.00 . A A . 26 ASN H 1 1
4 1897 1 1 26 ASN HA H -6.369 0.032 11.884 1.00 . A A . 26 ASN HA 1 1
4 1898 1 1 26 ASN HB2 H -5.928 -2.397 12.852 1.00 . A A . 26 ASN HB2 1 1
4 1899 1 1 26 ASN HB3 H -4.301 -2.259 12.136 1.00 . A A . 26 ASN HB3 1 1
4 1900 1 1 26 ASN HD21 H -3.436 0.247 12.830 1.00 . A A . 26 ASN HD21 1 1
4 1901 1 1 26 ASN HD22 H -3.643 0.526 14.555 1.00 . A A . 26 ASN HD22 1 1
4 1902 1 1 26 ASN N N -6.871 -1.563 10.722 1.00 . A A . 26 ASN N 1 1
4 1903 1 1 26 ASN ND2 N -3.844 0.020 13.718 1.00 . A A . 26 ASN ND2 1 1
4 1904 1 1 26 ASN O O -3.598 -0.122 10.739 1.00 . A A . 26 ASN O 1 1
4 1905 1 1 26 ASN OD1 O -5.394 -1.133 14.821 1.00 . A A . 26 ASN OD1 1 1
4 1906 1 1 27 ARG C C -4.059 0.243 7.181 1.00 . A A . 27 ARG C 1 1
4 1907 1 1 27 ARG CA C -4.619 1.192 8.252 1.00 . A A . 27 ARG CA 1 1
4 1908 1 1 27 ARG CB C -3.601 2.287 8.700 1.00 . A A . 27 ARG CB 1 1
4 1909 1 1 27 ARG CD C -3.337 4.417 10.165 1.00 . A A . 27 ARG CD 1 1
4 1910 1 1 27 ARG CG C -4.288 3.393 9.522 1.00 . A A . 27 ARG CG 1 1
4 1911 1 1 27 ARG CZ C -5.034 6.072 11.021 1.00 . A A . 27 ARG CZ 1 1
4 1912 1 1 27 ARG H H -6.305 0.524 9.266 1.00 . A A . 27 ARG H 1 1
4 1913 1 1 27 ARG HA H -5.388 1.737 7.725 1.00 . A A . 27 ARG HA 1 1
4 1914 1 1 27 ARG HB2 H -2.793 1.817 9.305 1.00 . A A . 27 ARG HB2 1 1
4 1915 1 1 27 ARG HB3 H -3.128 2.775 7.814 1.00 . A A . 27 ARG HB3 1 1
4 1916 1 1 27 ARG HD2 H -2.512 3.860 10.656 1.00 . A A . 27 ARG HD2 1 1
4 1917 1 1 27 ARG HD3 H -2.893 5.127 9.432 1.00 . A A . 27 ARG HD3 1 1
4 1918 1 1 27 ARG HE H -4.000 4.854 12.185 1.00 . A A . 27 ARG HE 1 1
4 1919 1 1 27 ARG HG2 H -5.030 3.925 8.887 1.00 . A A . 27 ARG HG2 1 1
4 1920 1 1 27 ARG HG3 H -4.849 2.916 10.354 1.00 . A A . 27 ARG HG3 1 1
4 1921 1 1 27 ARG HH11 H -4.834 6.099 9.036 1.00 . A A . 27 ARG HH11 1 1
4 1922 1 1 27 ARG HH12 H -6.090 7.129 9.670 1.00 . A A . 27 ARG HH12 1 1
4 1923 1 1 27 ARG HH21 H -5.441 6.314 12.987 1.00 . A A . 27 ARG HH21 1 1
4 1924 1 1 27 ARG HH22 H -6.352 7.286 11.864 1.00 . A A . 27 ARG HH22 1 1
4 1925 1 1 27 ARG N N -5.314 0.530 9.357 1.00 . A A . 27 ARG N 1 1
4 1926 1 1 27 ARG NE N -4.082 5.167 11.245 1.00 . A A . 27 ARG NE 1 1
4 1927 1 1 27 ARG NH1 N -5.349 6.480 9.797 1.00 . A A . 27 ARG NH1 1 1
4 1928 1 1 27 ARG NH2 N -5.696 6.567 12.060 1.00 . A A . 27 ARG NH2 1 1
4 1929 1 1 27 ARG O O -3.282 0.646 6.318 1.00 . A A . 27 ARG O 1 1
4 1930 1 1 28 LYS C C -5.228 -2.591 5.487 1.00 . A A . 28 LYS C 1 1
4 1931 1 1 28 LYS CA C -4.012 -2.084 6.246 1.00 . A A . 28 LYS CA 1 1
4 1932 1 1 28 LYS CB C -3.299 -3.246 7.014 1.00 . A A . 28 LYS CB 1 1
4 1933 1 1 28 LYS CD C -2.381 -4.772 5.082 1.00 . A A . 28 LYS CD 1 1
4 1934 1 1 28 LYS CE C -1.113 -5.367 4.445 1.00 . A A . 28 LYS CE 1 1
4 1935 1 1 28 LYS CG C -2.083 -3.898 6.317 1.00 . A A . 28 LYS CG 1 1
4 1936 1 1 28 LYS H H -5.081 -1.387 7.883 1.00 . A A . 28 LYS H 1 1
4 1937 1 1 28 LYS HA H -3.317 -1.672 5.525 1.00 . A A . 28 LYS HA 1 1
4 1938 1 1 28 LYS HB2 H -2.879 -2.776 7.931 1.00 . A A . 28 LYS HB2 1 1
4 1939 1 1 28 LYS HB3 H -4.008 -4.022 7.383 1.00 . A A . 28 LYS HB3 1 1
4 1940 1 1 28 LYS HD2 H -3.079 -5.597 5.346 1.00 . A A . 28 LYS HD2 1 1
4 1941 1 1 28 LYS HD3 H -2.891 -4.140 4.327 1.00 . A A . 28 LYS HD3 1 1
4 1942 1 1 28 LYS HE2 H -0.315 -4.597 4.388 1.00 . A A . 28 LYS HE2 1 1
4 1943 1 1 28 LYS HE3 H -0.738 -6.236 5.028 1.00 . A A . 28 LYS HE3 1 1
4 1944 1 1 28 LYS HG2 H -1.373 -3.089 6.030 1.00 . A A . 28 LYS HG2 1 1
4 1945 1 1 28 LYS HG3 H -1.578 -4.532 7.081 1.00 . A A . 28 LYS HG3 1 1
4 1946 1 1 28 LYS HZ1 H -1.708 -4.994 2.490 1.00 . A A . 28 LYS HZ1 1 1
4 1947 1 1 28 LYS HZ2 H -0.510 -6.189 2.634 1.00 . A A . 28 LYS HZ2 1 1
4 1948 1 1 28 LYS HZ3 H -2.118 -6.542 3.058 1.00 . A A . 28 LYS HZ3 1 1
4 1949 1 1 28 LYS N N -4.454 -1.057 7.183 1.00 . A A . 28 LYS N 1 1
4 1950 1 1 28 LYS NZ N -1.383 -5.806 3.053 1.00 . A A . 28 LYS NZ 1 1
4 1951 1 1 28 LYS O O -6.251 -2.940 6.080 1.00 . A A . 28 LYS O 1 1
4 1952 1 1 29 CYS C C -6.098 -4.647 3.104 1.00 . A A . 29 CYS C 1 1
4 1953 1 1 29 CYS CA C -6.233 -3.154 3.278 1.00 . A A . 29 CYS CA 1 1
4 1954 1 1 29 CYS CB C -6.284 -2.560 1.835 1.00 . A A . 29 CYS CB 1 1
4 1955 1 1 29 CYS H H -4.330 -2.388 3.619 1.00 . A A . 29 CYS H 1 1
4 1956 1 1 29 CYS HA H -7.189 -2.938 3.748 1.00 . A A . 29 CYS HA 1 1
4 1957 1 1 29 CYS HB2 H -5.849 -3.163 1.007 1.00 . A A . 29 CYS HB2 1 1
4 1958 1 1 29 CYS HB3 H -7.353 -2.482 1.590 1.00 . A A . 29 CYS HB3 1 1
4 1959 1 1 29 CYS N N -5.159 -2.664 4.124 1.00 . A A . 29 CYS N 1 1
4 1960 1 1 29 CYS O O -5.245 -5.127 2.348 1.00 . A A . 29 CYS O 1 1
4 1961 1 1 29 CYS SG S -5.590 -0.923 1.639 1.00 . A A . 29 CYS SG 1 1
4 1962 1 1 30 LYS C C -8.223 -6.954 2.582 1.00 . A A . 30 LYS C 1 1
4 1963 1 1 30 LYS CA C -7.171 -6.835 3.674 1.00 . A A . 30 LYS CA 1 1
4 1964 1 1 30 LYS CB C -7.622 -7.427 5.033 1.00 . A A . 30 LYS CB 1 1
4 1965 1 1 30 LYS CD C -7.910 -9.500 6.517 1.00 . A A . 30 LYS CD 1 1
4 1966 1 1 30 LYS CE C -6.753 -9.341 7.527 1.00 . A A . 30 LYS CE 1 1
4 1967 1 1 30 LYS CG C -7.631 -8.967 5.098 1.00 . A A . 30 LYS CG 1 1
4 1968 1 1 30 LYS H H -7.678 -4.956 4.383 1.00 . A A . 30 LYS H 1 1
4 1969 1 1 30 LYS HA H -6.254 -7.315 3.353 1.00 . A A . 30 LYS HA 1 1
4 1970 1 1 30 LYS HB2 H -6.898 -7.059 5.792 1.00 . A A . 30 LYS HB2 1 1
4 1971 1 1 30 LYS HB3 H -8.625 -7.037 5.330 1.00 . A A . 30 LYS HB3 1 1
4 1972 1 1 30 LYS HD2 H -8.797 -8.960 6.913 1.00 . A A . 30 LYS HD2 1 1
4 1973 1 1 30 LYS HD3 H -8.170 -10.582 6.468 1.00 . A A . 30 LYS HD3 1 1
4 1974 1 1 30 LYS HE2 H -6.351 -8.306 7.543 1.00 . A A . 30 LYS HE2 1 1
4 1975 1 1 30 LYS HE3 H -7.110 -9.598 8.546 1.00 . A A . 30 LYS HE3 1 1
4 1976 1 1 30 LYS HG2 H -8.426 -9.344 4.419 1.00 . A A . 30 LYS HG2 1 1
4 1977 1 1 30 LYS HG3 H -6.659 -9.375 4.740 1.00 . A A . 30 LYS HG3 1 1
4 1978 1 1 30 LYS HZ1 H -5.256 -10.040 6.270 1.00 . A A . 30 LYS HZ1 1 1
4 1979 1 1 30 LYS HZ2 H -4.877 -10.141 7.921 1.00 . A A . 30 LYS HZ2 1 1
4 1980 1 1 30 LYS HZ3 H -5.972 -11.242 7.234 1.00 . A A . 30 LYS HZ3 1 1
4 1981 1 1 30 LYS N N -6.992 -5.399 3.790 1.00 . A A . 30 LYS N 1 1
4 1982 1 1 30 LYS NZ N -5.631 -10.261 7.215 1.00 . A A . 30 LYS NZ 1 1
4 1983 1 1 30 LYS O O -9.341 -6.465 2.749 1.00 . A A . 30 LYS O 1 1
4 1984 1 1 31 CYS C C -9.507 -8.684 -0.081 1.00 . A A . 31 CYS C 1 1
4 1985 1 1 31 CYS CA C -8.714 -7.413 0.203 1.00 . A A . 31 CYS CA 1 1
4 1986 1 1 31 CYS CB C -7.956 -6.802 -1.017 1.00 . A A . 31 CYS CB 1 1
4 1987 1 1 31 CYS H H -6.947 -7.868 1.222 1.00 . A A . 31 CYS H 1 1
4 1988 1 1 31 CYS HA H -9.478 -6.686 0.392 1.00 . A A . 31 CYS HA 1 1
4 1989 1 1 31 CYS HB2 H -7.232 -6.071 -0.602 1.00 . A A . 31 CYS HB2 1 1
4 1990 1 1 31 CYS HB3 H -7.339 -7.524 -1.612 1.00 . A A . 31 CYS HB3 1 1
4 1991 1 1 31 CYS N N -7.854 -7.483 1.380 1.00 . A A . 31 CYS N 1 1
4 1992 1 1 31 CYS O O -9.106 -9.795 0.255 1.00 . A A . 31 CYS O 1 1
4 1993 1 1 31 CYS SG S -9.087 -5.851 -2.083 1.00 . A A . 31 CYS SG 1 1
4 1994 1 1 32 ASN C C -11.852 -9.579 -2.541 1.00 . A A . 32 ASN C 1 1
4 1995 1 1 32 ASN CA C -11.705 -9.539 -1.006 1.00 . A A . 32 ASN CA 1 1
4 1996 1 1 32 ASN CB C -12.992 -9.243 -0.132 1.00 . A A . 32 ASN CB 1 1
4 1997 1 1 32 ASN CG C -14.037 -10.340 -0.111 1.00 . A A . 32 ASN CG 1 1
4 1998 1 1 32 ASN H H -10.954 -7.576 -0.989 1.00 . A A . 32 ASN H 1 1
4 1999 1 1 32 ASN HA H -11.325 -10.514 -0.724 1.00 . A A . 32 ASN HA 1 1
4 2000 1 1 32 ASN HB2 H -12.695 -9.157 0.940 1.00 . A A . 32 ASN HB2 1 1
4 2001 1 1 32 ASN HB3 H -13.480 -8.290 -0.424 1.00 . A A . 32 ASN HB3 1 1
4 2002 1 1 32 ASN HD21 H -15.074 -9.499 1.444 1.00 . A A . 32 ASN HD21 1 1
4 2003 1 1 32 ASN HD22 H -15.679 -11.018 0.829 1.00 . A A . 32 ASN HD22 1 1
4 2004 1 1 32 ASN N N -10.698 -8.516 -0.712 1.00 . A A . 32 ASN N 1 1
4 2005 1 1 32 ASN ND2 N -15.019 -10.269 0.804 1.00 . A A . 32 ASN ND2 1 1
4 2006 1 1 32 ASN O O -11.073 -8.928 -3.238 1.00 . A A . 32 ASN O 1 1
4 2007 1 1 32 ASN OD1 O -14.014 -11.278 -0.896 1.00 . A A . 32 ASN OD1 1 1
4 2008 1 1 33 ARG C C -14.202 -10.520 -5.239 1.00 . A A . 33 ARG C 1 1
4 2009 1 1 33 ARG CA C -12.825 -10.544 -4.604 1.00 . A A . 33 ARG CA 1 1
4 2010 1 1 33 ARG CB C -12.067 -11.854 -4.992 1.00 . A A . 33 ARG CB 1 1
4 2011 1 1 33 ARG CD C -9.925 -10.652 -5.956 1.00 . A A . 33 ARG CD 1 1
4 2012 1 1 33 ARG CG C -11.020 -11.725 -6.128 1.00 . A A . 33 ARG CG 1 1
4 2013 1 1 33 ARG CZ C -8.456 -11.386 -4.013 1.00 . A A . 33 ARG CZ 1 1
4 2014 1 1 33 ARG H H -13.432 -10.886 -2.574 1.00 . A A . 33 ARG H 1 1
4 2015 1 1 33 ARG HA H -12.323 -9.716 -5.087 1.00 . A A . 33 ARG HA 1 1
4 2016 1 1 33 ARG HB2 H -11.477 -12.153 -4.100 1.00 . A A . 33 ARG HB2 1 1
4 2017 1 1 33 ARG HB3 H -12.740 -12.722 -5.185 1.00 . A A . 33 ARG HB3 1 1
4 2018 1 1 33 ARG HD2 H -9.075 -10.816 -6.655 1.00 . A A . 33 ARG HD2 1 1
4 2019 1 1 33 ARG HD3 H -10.342 -9.646 -6.170 1.00 . A A . 33 ARG HD3 1 1
4 2020 1 1 33 ARG HE H -9.982 -10.016 -3.893 1.00 . A A . 33 ARG HE 1 1
4 2021 1 1 33 ARG HG2 H -10.494 -12.702 -6.175 1.00 . A A . 33 ARG HG2 1 1
4 2022 1 1 33 ARG HG3 H -11.524 -11.565 -7.105 1.00 . A A . 33 ARG HG3 1 1
4 2023 1 1 33 ARG HH11 H -7.938 -12.251 -5.706 1.00 . A A . 33 ARG HH11 1 1
4 2024 1 1 33 ARG HH12 H -7.012 -12.759 -4.322 1.00 . A A . 33 ARG HH12 1 1
4 2025 1 1 33 ARG HH21 H -8.863 -10.943 -2.102 1.00 . A A . 33 ARG HH21 1 1
4 2026 1 1 33 ARG HH22 H -7.483 -11.972 -2.367 1.00 . A A . 33 ARG HH22 1 1
4 2027 1 1 33 ARG N N -12.787 -10.362 -3.146 1.00 . A A . 33 ARG N 1 1
4 2028 1 1 33 ARG NE N -9.459 -10.646 -4.521 1.00 . A A . 33 ARG NE 1 1
4 2029 1 1 33 ARG NH1 N -7.672 -12.153 -4.755 1.00 . A A . 33 ARG NH1 1 1
4 2030 1 1 33 ARG NH2 N -8.221 -11.404 -2.709 1.00 . A A . 33 ARG NH2 1 1
4 2031 1 1 33 ARG O O -15.232 -10.481 -4.571 1.00 . A A . 33 ARG O 1 1
4 2032 1 1 34 CYS C C -14.903 -11.263 -8.721 1.00 . A A . 34 CYS C 1 1
4 2033 1 1 34 CYS CA C -15.383 -10.507 -7.452 1.00 . A A . 34 CYS CA 1 1
4 2034 1 1 34 CYS CB C -15.821 -9.043 -7.770 1.00 . A A . 34 CYS CB 1 1
4 2035 1 1 34 CYS H H -13.392 -10.598 -7.135 1.00 . A A . 34 CYS H 1 1
4 2036 1 1 34 CYS HA H -16.195 -11.067 -7.003 1.00 . A A . 34 CYS HA 1 1
4 2037 1 1 34 CYS HB2 H -16.813 -9.087 -8.269 1.00 . A A . 34 CYS HB2 1 1
4 2038 1 1 34 CYS HB3 H -15.985 -8.534 -6.796 1.00 . A A . 34 CYS HB3 1 1
4 2039 1 1 34 CYS N N -14.234 -10.545 -6.590 1.00 . A A . 34 CYS N 1 1
4 2040 1 1 34 CYS O O -13.694 -11.421 -8.843 1.00 . A A . 34 CYS O 1 1
4 2041 1 1 34 CYS SG S -14.718 -7.998 -8.810 1.00 . A A . 34 CYS SG 1 1
4 2042 1 1 35 NH2 HN1 H -16.739 -11.643 -9.545 1.00 . A A . 35 NH2 HN1 1 1
4 2043 1 1 35 NH2 HN2 H -15.360 -12.221 -10.436 1.00 . A A . 35 NH2 HN2 1 1
4 2044 1 1 35 NH2 N N -15.755 -11.749 -9.651 1.00 . A A . 35 NH2 N 1 1
5 2045 1 1 1 ALA C C -1.851 -1.156 2.365 1.00 . A A . 1 ALA C 1 1
5 2046 1 1 1 ALA CA C -1.180 -1.814 1.177 1.00 . A A . 1 ALA CA 1 1
5 2047 1 1 1 ALA CB C -2.053 -1.752 -0.117 1.00 . A A . 1 ALA CB 1 1
5 2048 1 1 1 ALA H1 H -0.245 -3.669 0.803 1.00 . A A . 1 ALA H1 1 1
5 2049 1 1 1 ALA H2 H -1.781 -3.750 1.559 1.00 . A A . 1 ALA H2 1 1
5 2050 1 1 1 ALA H3 H -0.437 -3.294 2.472 1.00 . A A . 1 ALA H3 1 1
5 2051 1 1 1 ALA HA H -0.236 -1.306 1.018 1.00 . A A . 1 ALA HA 1 1
5 2052 1 1 1 ALA HB1 H -3.051 -2.232 0.009 1.00 . A A . 1 ALA HB1 1 1
5 2053 1 1 1 ALA HB2 H -2.231 -0.701 -0.446 1.00 . A A . 1 ALA HB2 1 1
5 2054 1 1 1 ALA HB3 H -1.538 -2.250 -0.969 1.00 . A A . 1 ALA HB3 1 1
5 2055 1 1 1 ALA N N -0.874 -3.241 1.515 1.00 . A A . 1 ALA N 1 1
5 2056 1 1 1 ALA O O -2.479 -1.835 3.179 1.00 . A A . 1 ALA O 1 1
5 2057 1 1 2 SER C C -3.250 1.996 3.279 1.00 . A A . 2 SER C 1 1
5 2058 1 1 2 SER CA C -2.151 0.992 3.638 1.00 . A A . 2 SER CA 1 1
5 2059 1 1 2 SER CB C -0.954 1.757 4.282 1.00 . A A . 2 SER CB 1 1
5 2060 1 1 2 SER H H -1.199 0.719 1.827 1.00 . A A . 2 SER H 1 1
5 2061 1 1 2 SER HA H -2.554 0.331 4.392 1.00 . A A . 2 SER HA 1 1
5 2062 1 1 2 SER HB2 H -0.527 2.494 3.562 1.00 . A A . 2 SER HB2 1 1
5 2063 1 1 2 SER HB3 H -1.263 2.307 5.199 1.00 . A A . 2 SER HB3 1 1
5 2064 1 1 2 SER HG H -0.159 0.446 5.471 1.00 . A A . 2 SER HG 1 1
5 2065 1 1 2 SER N N -1.699 0.186 2.506 1.00 . A A . 2 SER N 1 1
5 2066 1 1 2 SER O O -3.287 2.534 2.176 1.00 . A A . 2 SER O 1 1
5 2067 1 1 2 SER OG O 0.088 0.843 4.626 1.00 . A A . 2 SER OG 1 1
5 2068 1 1 3 CYS C C -5.510 4.044 5.322 1.00 . A A . 3 CYS C 1 1
5 2069 1 1 3 CYS CA C -5.330 3.161 4.094 1.00 . A A . 3 CYS CA 1 1
5 2070 1 1 3 CYS CB C -6.672 2.371 3.802 1.00 . A A . 3 CYS CB 1 1
5 2071 1 1 3 CYS H H -4.059 1.829 5.138 1.00 . A A . 3 CYS H 1 1
5 2072 1 1 3 CYS HA H -5.161 3.853 3.278 1.00 . A A . 3 CYS HA 1 1
5 2073 1 1 3 CYS HB2 H -7.600 2.949 3.963 1.00 . A A . 3 CYS HB2 1 1
5 2074 1 1 3 CYS HB3 H -6.694 2.194 2.710 1.00 . A A . 3 CYS HB3 1 1
5 2075 1 1 3 CYS N N -4.178 2.270 4.235 1.00 . A A . 3 CYS N 1 1
5 2076 1 1 3 CYS O O -4.677 4.119 6.219 1.00 . A A . 3 CYS O 1 1
5 2077 1 1 3 CYS SG S -6.861 0.783 4.700 1.00 . A A . 3 CYS SG 1 1
5 2078 1 1 4 ARG C C -8.607 5.118 6.684 1.00 . A A . 4 ARG C 1 1
5 2079 1 1 4 ARG CA C -7.192 5.605 6.415 1.00 . A A . 4 ARG CA 1 1
5 2080 1 1 4 ARG CB C -7.264 7.133 6.037 1.00 . A A . 4 ARG CB 1 1
5 2081 1 1 4 ARG CD C -4.720 7.638 6.126 1.00 . A A . 4 ARG CD 1 1
5 2082 1 1 4 ARG CG C -6.030 7.713 5.340 1.00 . A A . 4 ARG CG 1 1
5 2083 1 1 4 ARG CZ C -2.486 7.460 5.009 1.00 . A A . 4 ARG CZ 1 1
5 2084 1 1 4 ARG H H -7.259 4.607 4.567 1.00 . A A . 4 ARG H 1 1
5 2085 1 1 4 ARG HA H -6.618 5.467 7.325 1.00 . A A . 4 ARG HA 1 1
5 2086 1 1 4 ARG HB2 H -8.092 7.371 5.328 1.00 . A A . 4 ARG HB2 1 1
5 2087 1 1 4 ARG HB3 H -7.456 7.742 6.947 1.00 . A A . 4 ARG HB3 1 1
5 2088 1 1 4 ARG HD2 H -4.716 8.320 7.008 1.00 . A A . 4 ARG HD2 1 1
5 2089 1 1 4 ARG HD3 H -4.543 6.602 6.484 1.00 . A A . 4 ARG HD3 1 1
5 2090 1 1 4 ARG HE H -3.821 8.894 4.606 1.00 . A A . 4 ARG HE 1 1
5 2091 1 1 4 ARG HG2 H -5.899 7.177 4.374 1.00 . A A . 4 ARG HG2 1 1
5 2092 1 1 4 ARG HG3 H -6.239 8.781 5.123 1.00 . A A . 4 ARG HG3 1 1
5 2093 1 1 4 ARG HH11 H -2.869 5.797 6.091 1.00 . A A . 4 ARG HH11 1 1
5 2094 1 1 4 ARG HH12 H -1.268 5.925 5.432 1.00 . A A . 4 ARG HH12 1 1
5 2095 1 1 4 ARG HH21 H -1.801 8.883 3.776 1.00 . A A . 4 ARG HH21 1 1
5 2096 1 1 4 ARG HH22 H -0.704 7.588 4.112 1.00 . A A . 4 ARG HH22 1 1
5 2097 1 1 4 ARG N N -6.669 4.738 5.356 1.00 . A A . 4 ARG N 1 1
5 2098 1 1 4 ARG NE N -3.653 8.090 5.167 1.00 . A A . 4 ARG NE 1 1
5 2099 1 1 4 ARG NH1 N -2.168 6.308 5.594 1.00 . A A . 4 ARG NH1 1 1
5 2100 1 1 4 ARG NH2 N -1.595 8.016 4.210 1.00 . A A . 4 ARG NH2 1 1
5 2101 1 1 4 ARG O O -9.006 4.784 7.800 1.00 . A A . 4 ARG O 1 1
5 2102 1 1 5 THR C C -10.725 3.555 4.381 1.00 . A A . 5 THR C 1 1
5 2103 1 1 5 THR CA C -10.774 4.592 5.508 1.00 . A A . 5 THR CA 1 1
5 2104 1 1 5 THR CB C -11.787 5.722 5.233 1.00 . A A . 5 THR CB 1 1
5 2105 1 1 5 THR CG2 C -11.778 6.708 6.418 1.00 . A A . 5 THR CG2 1 1
5 2106 1 1 5 THR H H -9.079 5.346 4.679 1.00 . A A . 5 THR H 1 1
5 2107 1 1 5 THR HA H -11.041 4.098 6.434 1.00 . A A . 5 THR HA 1 1
5 2108 1 1 5 THR HB H -12.817 5.307 5.123 1.00 . A A . 5 THR HB 1 1
5 2109 1 1 5 THR HG1 H -11.931 7.319 4.172 1.00 . A A . 5 THR HG1 1 1
5 2110 1 1 5 THR HG21 H -12.002 6.185 7.373 1.00 . A A . 5 THR HG21 1 1
5 2111 1 1 5 THR HG22 H -10.780 7.191 6.518 1.00 . A A . 5 THR HG22 1 1
5 2112 1 1 5 THR HG23 H -12.535 7.512 6.284 1.00 . A A . 5 THR HG23 1 1
5 2113 1 1 5 THR N N -9.405 5.068 5.585 1.00 . A A . 5 THR N 1 1
5 2114 1 1 5 THR O O -9.793 3.633 3.575 1.00 . A A . 5 THR O 1 1
5 2115 1 1 5 THR OG1 O -11.473 6.479 4.068 1.00 . A A . 5 THR OG1 1 1
5 2116 1 1 6 PRO C C -11.691 1.970 1.730 1.00 . A A . 6 PRO C 1 1
5 2117 1 1 6 PRO CA C -11.528 1.503 3.196 1.00 . A A . 6 PRO CA 1 1
5 2118 1 1 6 PRO CB C -12.579 0.453 3.631 1.00 . A A . 6 PRO CB 1 1
5 2119 1 1 6 PRO CD C -12.701 2.289 5.176 1.00 . A A . 6 PRO CD 1 1
5 2120 1 1 6 PRO CG C -12.902 0.780 5.094 1.00 . A A . 6 PRO CG 1 1
5 2121 1 1 6 PRO HA H -10.554 1.035 3.269 1.00 . A A . 6 PRO HA 1 1
5 2122 1 1 6 PRO HB2 H -13.535 0.521 3.078 1.00 . A A . 6 PRO HB2 1 1
5 2123 1 1 6 PRO HB3 H -12.191 -0.578 3.512 1.00 . A A . 6 PRO HB3 1 1
5 2124 1 1 6 PRO HD2 H -13.626 2.826 4.865 1.00 . A A . 6 PRO HD2 1 1
5 2125 1 1 6 PRO HD3 H -12.437 2.534 6.230 1.00 . A A . 6 PRO HD3 1 1
5 2126 1 1 6 PRO HG2 H -13.922 0.463 5.408 1.00 . A A . 6 PRO HG2 1 1
5 2127 1 1 6 PRO HG3 H -12.159 0.304 5.765 1.00 . A A . 6 PRO HG3 1 1
5 2128 1 1 6 PRO N N -11.633 2.567 4.215 1.00 . A A . 6 PRO N 1 1
5 2129 1 1 6 PRO O O -11.309 1.249 0.813 1.00 . A A . 6 PRO O 1 1
5 2130 1 1 7 LYS C C -11.086 4.437 -0.414 1.00 . A A . 7 LYS C 1 1
5 2131 1 1 7 LYS CA C -12.370 3.824 0.169 1.00 . A A . 7 LYS CA 1 1
5 2132 1 1 7 LYS CB C -13.562 4.823 0.184 1.00 . A A . 7 LYS CB 1 1
5 2133 1 1 7 LYS CD C -14.725 6.715 1.480 1.00 . A A . 7 LYS CD 1 1
5 2134 1 1 7 LYS CE C -15.338 5.918 2.643 1.00 . A A . 7 LYS CE 1 1
5 2135 1 1 7 LYS CG C -13.393 6.126 1.000 1.00 . A A . 7 LYS CG 1 1
5 2136 1 1 7 LYS H H -12.456 3.784 2.254 1.00 . A A . 7 LYS H 1 1
5 2137 1 1 7 LYS HA H -12.686 3.055 -0.533 1.00 . A A . 7 LYS HA 1 1
5 2138 1 1 7 LYS HB2 H -13.845 5.104 -0.856 1.00 . A A . 7 LYS HB2 1 1
5 2139 1 1 7 LYS HB3 H -14.417 4.248 0.597 1.00 . A A . 7 LYS HB3 1 1
5 2140 1 1 7 LYS HD2 H -14.530 7.748 1.842 1.00 . A A . 7 LYS HD2 1 1
5 2141 1 1 7 LYS HD3 H -15.447 6.773 0.636 1.00 . A A . 7 LYS HD3 1 1
5 2142 1 1 7 LYS HE2 H -15.645 4.899 2.326 1.00 . A A . 7 LYS HE2 1 1
5 2143 1 1 7 LYS HE3 H -14.614 5.835 3.481 1.00 . A A . 7 LYS HE3 1 1
5 2144 1 1 7 LYS HG2 H -12.791 5.988 1.921 1.00 . A A . 7 LYS HG2 1 1
5 2145 1 1 7 LYS HG3 H -12.878 6.880 0.362 1.00 . A A . 7 LYS HG3 1 1
5 2146 1 1 7 LYS HZ1 H -16.274 7.549 3.500 1.00 . A A . 7 LYS HZ1 1 1
5 2147 1 1 7 LYS HZ2 H -17.245 6.677 2.412 1.00 . A A . 7 LYS HZ2 1 1
5 2148 1 1 7 LYS HZ3 H -16.927 6.048 3.958 1.00 . A A . 7 LYS HZ3 1 1
5 2149 1 1 7 LYS N N -12.198 3.212 1.482 1.00 . A A . 7 LYS N 1 1
5 2150 1 1 7 LYS NZ N -16.534 6.597 3.167 1.00 . A A . 7 LYS NZ 1 1
5 2151 1 1 7 LYS O O -11.096 4.962 -1.522 1.00 . A A . 7 LYS O 1 1
5 2152 1 1 8 ASP C C -7.784 3.630 -0.732 1.00 . A A . 8 ASP C 1 1
5 2153 1 1 8 ASP CA C -8.617 4.789 -0.187 1.00 . A A . 8 ASP CA 1 1
5 2154 1 1 8 ASP CB C -7.778 5.471 0.940 1.00 . A A . 8 ASP CB 1 1
5 2155 1 1 8 ASP CG C -8.578 6.578 1.605 1.00 . A A . 8 ASP CG 1 1
5 2156 1 1 8 ASP H H -9.845 3.932 1.206 1.00 . A A . 8 ASP H 1 1
5 2157 1 1 8 ASP HA H -8.731 5.503 -0.995 1.00 . A A . 8 ASP HA 1 1
5 2158 1 1 8 ASP HB2 H -7.474 4.749 1.732 1.00 . A A . 8 ASP HB2 1 1
5 2159 1 1 8 ASP HB3 H -6.855 5.938 0.526 1.00 . A A . 8 ASP HB3 1 1
5 2160 1 1 8 ASP N N -9.913 4.342 0.295 1.00 . A A . 8 ASP N 1 1
5 2161 1 1 8 ASP O O -6.655 3.853 -1.153 1.00 . A A . 8 ASP O 1 1
5 2162 1 1 8 ASP OD1 O -9.071 7.491 0.893 1.00 . A A . 8 ASP OD1 1 1
5 2163 1 1 8 ASP OD2 O -8.700 6.513 2.856 1.00 . A A . 8 ASP OD2 1 1
5 2164 1 1 9 CYS C C -8.156 0.448 -2.284 1.00 . A A . 9 CYS C 1 1
5 2165 1 1 9 CYS CA C -7.502 1.201 -1.139 1.00 . A A . 9 CYS CA 1 1
5 2166 1 1 9 CYS CB C -7.252 0.285 0.079 1.00 . A A . 9 CYS CB 1 1
5 2167 1 1 9 CYS H H -9.194 2.172 -0.339 1.00 . A A . 9 CYS H 1 1
5 2168 1 1 9 CYS HA H -6.530 1.495 -1.525 1.00 . A A . 9 CYS HA 1 1
5 2169 1 1 9 CYS HB2 H -7.290 0.927 0.980 1.00 . A A . 9 CYS HB2 1 1
5 2170 1 1 9 CYS HB3 H -8.036 -0.496 0.231 1.00 . A A . 9 CYS HB3 1 1
5 2171 1 1 9 CYS N N -8.286 2.358 -0.722 1.00 . A A . 9 CYS N 1 1
5 2172 1 1 9 CYS O O -7.741 -0.651 -2.643 1.00 . A A . 9 CYS O 1 1
5 2173 1 1 9 CYS SG S -5.613 -0.482 0.011 1.00 . A A . 9 CYS SG 1 1
5 2174 1 1 10 ALA C C -9.098 0.534 -5.398 1.00 . A A . 10 ALA C 1 1
5 2175 1 1 10 ALA CA C -9.919 0.624 -4.101 1.00 . A A . 10 ALA CA 1 1
5 2176 1 1 10 ALA CB C -11.138 1.546 -4.314 1.00 . A A . 10 ALA CB 1 1
5 2177 1 1 10 ALA H H -9.453 1.960 -2.594 1.00 . A A . 10 ALA H 1 1
5 2178 1 1 10 ALA HA H -10.311 -0.358 -3.882 1.00 . A A . 10 ALA HA 1 1
5 2179 1 1 10 ALA HB1 H -11.726 1.598 -3.372 1.00 . A A . 10 ALA HB1 1 1
5 2180 1 1 10 ALA HB2 H -10.838 2.581 -4.587 1.00 . A A . 10 ALA HB2 1 1
5 2181 1 1 10 ALA HB3 H -11.816 1.160 -5.109 1.00 . A A . 10 ALA HB3 1 1
5 2182 1 1 10 ALA N N -9.167 1.079 -2.936 1.00 . A A . 10 ALA N 1 1
5 2183 1 1 10 ALA O O -9.225 -0.415 -6.171 1.00 . A A . 10 ALA O 1 1
5 2184 1 1 11 ASP C C -6.066 0.627 -6.657 1.00 . A A . 11 ASP C 1 1
5 2185 1 1 11 ASP CA C -7.256 1.603 -6.755 1.00 . A A . 11 ASP CA 1 1
5 2186 1 1 11 ASP CB C -6.888 3.077 -7.055 1.00 . A A . 11 ASP CB 1 1
5 2187 1 1 11 ASP CG C -8.189 3.777 -7.479 1.00 . A A . 11 ASP CG 1 1
5 2188 1 1 11 ASP H H -8.113 2.269 -4.972 1.00 . A A . 11 ASP H 1 1
5 2189 1 1 11 ASP HA H -7.784 1.240 -7.629 1.00 . A A . 11 ASP HA 1 1
5 2190 1 1 11 ASP HB2 H -6.463 3.580 -6.160 1.00 . A A . 11 ASP HB2 1 1
5 2191 1 1 11 ASP HB3 H -6.168 3.168 -7.899 1.00 . A A . 11 ASP HB3 1 1
5 2192 1 1 11 ASP N N -8.185 1.525 -5.629 1.00 . A A . 11 ASP N 1 1
5 2193 1 1 11 ASP O O -5.864 -0.066 -7.652 1.00 . A A . 11 ASP O 1 1
5 2194 1 1 11 ASP OD1 O -8.718 3.408 -8.562 1.00 . A A . 11 ASP OD1 1 1
5 2195 1 1 11 ASP OD2 O -8.673 4.656 -6.717 1.00 . A A . 11 ASP OD2 1 1
5 2196 1 1 12 PRO C C -4.946 -2.066 -5.417 1.00 . A A . 12 PRO C 1 1
5 2197 1 1 12 PRO CA C -4.289 -0.657 -5.363 1.00 . A A . 12 PRO CA 1 1
5 2198 1 1 12 PRO CB C -3.651 -0.376 -3.970 1.00 . A A . 12 PRO CB 1 1
5 2199 1 1 12 PRO CD C -5.215 1.384 -4.431 1.00 . A A . 12 PRO CD 1 1
5 2200 1 1 12 PRO CG C -4.591 0.603 -3.285 1.00 . A A . 12 PRO CG 1 1
5 2201 1 1 12 PRO HA H -3.539 -0.616 -6.143 1.00 . A A . 12 PRO HA 1 1
5 2202 1 1 12 PRO HB2 H -3.553 -1.242 -3.280 1.00 . A A . 12 PRO HB2 1 1
5 2203 1 1 12 PRO HB3 H -2.649 0.095 -4.070 1.00 . A A . 12 PRO HB3 1 1
5 2204 1 1 12 PRO HD2 H -6.203 1.777 -4.124 1.00 . A A . 12 PRO HD2 1 1
5 2205 1 1 12 PRO HD3 H -4.539 2.230 -4.695 1.00 . A A . 12 PRO HD3 1 1
5 2206 1 1 12 PRO HG2 H -5.377 -0.021 -2.815 1.00 . A A . 12 PRO HG2 1 1
5 2207 1 1 12 PRO HG3 H -4.129 1.237 -2.503 1.00 . A A . 12 PRO HG3 1 1
5 2208 1 1 12 PRO N N -5.257 0.453 -5.557 1.00 . A A . 12 PRO N 1 1
5 2209 1 1 12 PRO O O -4.336 -3.006 -5.933 1.00 . A A . 12 PRO O 1 1
5 2210 1 1 13 CYS C C -7.438 -3.817 -6.486 1.00 . A A . 13 CYS C 1 1
5 2211 1 1 13 CYS CA C -7.024 -3.451 -5.043 1.00 . A A . 13 CYS CA 1 1
5 2212 1 1 13 CYS CB C -8.219 -3.438 -4.041 1.00 . A A . 13 CYS CB 1 1
5 2213 1 1 13 CYS H H -6.700 -1.429 -4.561 1.00 . A A . 13 CYS H 1 1
5 2214 1 1 13 CYS HA H -6.372 -4.249 -4.723 1.00 . A A . 13 CYS HA 1 1
5 2215 1 1 13 CYS HB2 H -8.016 -2.798 -3.168 1.00 . A A . 13 CYS HB2 1 1
5 2216 1 1 13 CYS HB3 H -9.027 -2.879 -4.499 1.00 . A A . 13 CYS HB3 1 1
5 2217 1 1 13 CYS N N -6.232 -2.217 -4.972 1.00 . A A . 13 CYS N 1 1
5 2218 1 1 13 CYS O O -7.512 -5.004 -6.804 1.00 . A A . 13 CYS O 1 1
5 2219 1 1 13 CYS SG S -8.868 -5.048 -3.477 1.00 . A A . 13 CYS SG 1 1
5 2220 1 1 14 ARG C C -6.481 -3.350 -9.600 1.00 . A A . 14 ARG C 1 1
5 2221 1 1 14 ARG CA C -7.760 -2.924 -8.859 1.00 . A A . 14 ARG CA 1 1
5 2222 1 1 14 ARG CB C -8.334 -1.616 -9.500 1.00 . A A . 14 ARG CB 1 1
5 2223 1 1 14 ARG CD C -9.104 -0.448 -11.780 1.00 . A A . 14 ARG CD 1 1
5 2224 1 1 14 ARG CG C -8.343 -1.571 -11.053 1.00 . A A . 14 ARG CG 1 1
5 2225 1 1 14 ARG CZ C -11.351 0.062 -10.775 1.00 . A A . 14 ARG CZ 1 1
5 2226 1 1 14 ARG H H -7.522 -1.841 -7.070 1.00 . A A . 14 ARG H 1 1
5 2227 1 1 14 ARG HA H -8.464 -3.722 -9.042 1.00 . A A . 14 ARG HA 1 1
5 2228 1 1 14 ARG HB2 H -9.386 -1.540 -9.158 1.00 . A A . 14 ARG HB2 1 1
5 2229 1 1 14 ARG HB3 H -7.769 -0.738 -9.117 1.00 . A A . 14 ARG HB3 1 1
5 2230 1 1 14 ARG HD2 H -8.801 0.599 -11.531 1.00 . A A . 14 ARG HD2 1 1
5 2231 1 1 14 ARG HD3 H -8.891 -0.561 -12.871 1.00 . A A . 14 ARG HD3 1 1
5 2232 1 1 14 ARG HE H -11.075 -1.241 -12.233 1.00 . A A . 14 ARG HE 1 1
5 2233 1 1 14 ARG HG2 H -7.290 -1.533 -11.421 1.00 . A A . 14 ARG HG2 1 1
5 2234 1 1 14 ARG HG3 H -8.772 -2.547 -11.356 1.00 . A A . 14 ARG HG3 1 1
5 2235 1 1 14 ARG HH11 H -9.899 1.082 -9.867 1.00 . A A . 14 ARG HH11 1 1
5 2236 1 1 14 ARG HH12 H -11.511 1.510 -9.408 1.00 . A A . 14 ARG HH12 1 1
5 2237 1 1 14 ARG HH21 H -13.032 -0.655 -11.575 1.00 . A A . 14 ARG HH21 1 1
5 2238 1 1 14 ARG HH22 H -13.238 0.611 -10.407 1.00 . A A . 14 ARG HH22 1 1
5 2239 1 1 14 ARG N N -7.580 -2.789 -7.396 1.00 . A A . 14 ARG N 1 1
5 2240 1 1 14 ARG NE N -10.583 -0.670 -11.583 1.00 . A A . 14 ARG NE 1 1
5 2241 1 1 14 ARG NH1 N -10.877 0.911 -9.881 1.00 . A A . 14 ARG NH1 1 1
5 2242 1 1 14 ARG NH2 N -12.661 -0.031 -10.900 1.00 . A A . 14 ARG NH2 1 1
5 2243 1 1 14 ARG O O -6.487 -3.815 -10.741 1.00 . A A . 14 ARG O 1 1
5 2244 1 1 15 LYS C C -3.627 -5.054 -8.951 1.00 . A A . 15 LYS C 1 1
5 2245 1 1 15 LYS CA C -4.024 -3.648 -9.432 1.00 . A A . 15 LYS CA 1 1
5 2246 1 1 15 LYS CB C -2.965 -2.583 -9.013 1.00 . A A . 15 LYS CB 1 1
5 2247 1 1 15 LYS CD C -1.347 -2.924 -10.999 1.00 . A A . 15 LYS CD 1 1
5 2248 1 1 15 LYS CE C 0.111 -3.040 -11.467 1.00 . A A . 15 LYS CE 1 1
5 2249 1 1 15 LYS CG C -1.510 -2.784 -9.482 1.00 . A A . 15 LYS CG 1 1
5 2250 1 1 15 LYS H H -5.341 -2.840 -8.028 1.00 . A A . 15 LYS H 1 1
5 2251 1 1 15 LYS HA H -4.070 -3.668 -10.517 1.00 . A A . 15 LYS HA 1 1
5 2252 1 1 15 LYS HB2 H -3.321 -1.610 -9.414 1.00 . A A . 15 LYS HB2 1 1
5 2253 1 1 15 LYS HB3 H -2.956 -2.480 -7.906 1.00 . A A . 15 LYS HB3 1 1
5 2254 1 1 15 LYS HD2 H -1.868 -3.856 -11.299 1.00 . A A . 15 LYS HD2 1 1
5 2255 1 1 15 LYS HD3 H -1.827 -2.066 -11.517 1.00 . A A . 15 LYS HD3 1 1
5 2256 1 1 15 LYS HE2 H 0.628 -3.869 -10.936 1.00 . A A . 15 LYS HE2 1 1
5 2257 1 1 15 LYS HE3 H 0.155 -3.223 -12.562 1.00 . A A . 15 LYS HE3 1 1
5 2258 1 1 15 LYS HG2 H -0.911 -1.911 -9.135 1.00 . A A . 15 LYS HG2 1 1
5 2259 1 1 15 LYS HG3 H -1.075 -3.697 -9.023 1.00 . A A . 15 LYS HG3 1 1
5 2260 1 1 15 LYS HZ1 H 0.850 -1.596 -10.173 1.00 . A A . 15 LYS HZ1 1 1
5 2261 1 1 15 LYS HZ2 H 1.842 -1.893 -11.520 1.00 . A A . 15 LYS HZ2 1 1
5 2262 1 1 15 LYS HZ3 H 0.409 -1.000 -11.700 1.00 . A A . 15 LYS HZ3 1 1
5 2263 1 1 15 LYS N N -5.319 -3.242 -8.934 1.00 . A A . 15 LYS N 1 1
5 2264 1 1 15 LYS NZ N 0.860 -1.789 -11.195 1.00 . A A . 15 LYS NZ 1 1
5 2265 1 1 15 LYS O O -3.085 -5.840 -9.730 1.00 . A A . 15 LYS O 1 1
5 2266 1 1 16 GLU C C -4.474 -7.800 -7.160 1.00 . A A . 16 GLU C 1 1
5 2267 1 1 16 GLU CA C -3.429 -6.691 -7.064 1.00 . A A . 16 GLU CA 1 1
5 2268 1 1 16 GLU CB C -2.810 -6.581 -5.626 1.00 . A A . 16 GLU CB 1 1
5 2269 1 1 16 GLU CD C -3.132 -5.394 -3.411 1.00 . A A . 16 GLU CD 1 1
5 2270 1 1 16 GLU CG C -3.819 -6.109 -4.571 1.00 . A A . 16 GLU CG 1 1
5 2271 1 1 16 GLU H H -4.288 -4.728 -7.043 1.00 . A A . 16 GLU H 1 1
5 2272 1 1 16 GLU HA H -2.624 -7.078 -7.680 1.00 . A A . 16 GLU HA 1 1
5 2273 1 1 16 GLU HB2 H -2.402 -7.561 -5.271 1.00 . A A . 16 GLU HB2 1 1
5 2274 1 1 16 GLU HB3 H -1.929 -5.891 -5.653 1.00 . A A . 16 GLU HB3 1 1
5 2275 1 1 16 GLU HG2 H -4.528 -5.394 -5.032 1.00 . A A . 16 GLU HG2 1 1
5 2276 1 1 16 GLU HG3 H -4.409 -6.985 -4.223 1.00 . A A . 16 GLU HG3 1 1
5 2277 1 1 16 GLU N N -3.848 -5.400 -7.646 1.00 . A A . 16 GLU N 1 1
5 2278 1 1 16 GLU O O -4.113 -8.909 -7.551 1.00 . A A . 16 GLU O 1 1
5 2279 1 1 16 GLU OE1 O -2.520 -4.317 -3.651 1.00 . A A . 16 GLU OE1 1 1
5 2280 1 1 16 GLU OE2 O -3.225 -5.911 -2.267 1.00 . A A . 16 GLU OE2 1 1
5 2281 1 1 17 THR C C -7.516 -8.309 -8.409 1.00 . A A . 17 THR C 1 1
5 2282 1 1 17 THR CA C -6.826 -8.595 -7.074 1.00 . A A . 17 THR CA 1 1
5 2283 1 1 17 THR CB C -7.847 -8.860 -5.944 1.00 . A A . 17 THR CB 1 1
5 2284 1 1 17 THR CG2 C -7.100 -9.297 -4.659 1.00 . A A . 17 THR CG2 1 1
5 2285 1 1 17 THR H H -6.123 -6.680 -6.516 1.00 . A A . 17 THR H 1 1
5 2286 1 1 17 THR HA H -6.347 -9.556 -7.192 1.00 . A A . 17 THR HA 1 1
5 2287 1 1 17 THR HB H -8.516 -9.706 -6.237 1.00 . A A . 17 THR HB 1 1
5 2288 1 1 17 THR HG1 H -9.384 -8.084 -5.012 1.00 . A A . 17 THR HG1 1 1
5 2289 1 1 17 THR HG21 H -7.803 -9.457 -3.814 1.00 . A A . 17 THR HG21 1 1
5 2290 1 1 17 THR HG22 H -6.543 -10.242 -4.827 1.00 . A A . 17 THR HG22 1 1
5 2291 1 1 17 THR HG23 H -6.366 -8.527 -4.327 1.00 . A A . 17 THR HG23 1 1
5 2292 1 1 17 THR N N -5.790 -7.567 -6.849 1.00 . A A . 17 THR N 1 1
5 2293 1 1 17 THR O O -7.727 -9.196 -9.230 1.00 . A A . 17 THR O 1 1
5 2294 1 1 17 THR OG1 O -8.691 -7.755 -5.636 1.00 . A A . 17 THR OG1 1 1
5 2295 1 1 18 GLY C C -9.835 -5.950 -9.593 1.00 . A A . 18 GLY C 1 1
5 2296 1 1 18 GLY CA C -8.467 -6.487 -9.863 1.00 . A A . 18 GLY CA 1 1
5 2297 1 1 18 GLY H H -7.671 -6.336 -7.914 1.00 . A A . 18 GLY H 1 1
5 2298 1 1 18 GLY HA2 H -7.860 -5.676 -10.210 1.00 . A A . 18 GLY HA2 1 1
5 2299 1 1 18 GLY HA3 H -8.574 -7.243 -10.616 1.00 . A A . 18 GLY HA3 1 1
5 2300 1 1 18 GLY N N -7.857 -7.017 -8.640 1.00 . A A . 18 GLY N 1 1
5 2301 1 1 18 GLY O O -10.420 -5.213 -10.381 1.00 . A A . 18 GLY O 1 1
5 2302 1 1 19 CYS C C -11.687 -5.053 -6.792 1.00 . A A . 19 CYS C 1 1
5 2303 1 1 19 CYS CA C -11.699 -6.110 -7.899 1.00 . A A . 19 CYS CA 1 1
5 2304 1 1 19 CYS CB C -12.246 -7.413 -7.273 1.00 . A A . 19 CYS CB 1 1
5 2305 1 1 19 CYS H H -9.764 -6.942 -7.868 1.00 . A A . 19 CYS H 1 1
5 2306 1 1 19 CYS HA H -12.376 -5.843 -8.700 1.00 . A A . 19 CYS HA 1 1
5 2307 1 1 19 CYS HB2 H -11.551 -7.803 -6.493 1.00 . A A . 19 CYS HB2 1 1
5 2308 1 1 19 CYS HB3 H -13.223 -7.230 -6.775 1.00 . A A . 19 CYS HB3 1 1
5 2309 1 1 19 CYS N N -10.367 -6.368 -8.429 1.00 . A A . 19 CYS N 1 1
5 2310 1 1 19 CYS O O -11.066 -5.335 -5.767 1.00 . A A . 19 CYS O 1 1
5 2311 1 1 19 CYS SG S -12.492 -8.696 -8.529 1.00 . A A . 19 CYS SG 1 1
5 2312 1 1 20 PRO C C -12.794 -2.930 -4.468 1.00 . A A . 20 PRO C 1 1
5 2313 1 1 20 PRO CA C -12.357 -2.747 -5.945 1.00 . A A . 20 PRO CA 1 1
5 2314 1 1 20 PRO CB C -13.297 -1.700 -6.608 1.00 . A A . 20 PRO CB 1 1
5 2315 1 1 20 PRO CD C -13.325 -3.653 -7.984 1.00 . A A . 20 PRO CD 1 1
5 2316 1 1 20 PRO CG C -13.477 -2.144 -8.055 1.00 . A A . 20 PRO CG 1 1
5 2317 1 1 20 PRO HA H -11.353 -2.364 -5.957 1.00 . A A . 20 PRO HA 1 1
5 2318 1 1 20 PRO HB2 H -14.332 -1.727 -6.201 1.00 . A A . 20 PRO HB2 1 1
5 2319 1 1 20 PRO HB3 H -12.896 -0.665 -6.516 1.00 . A A . 20 PRO HB3 1 1
5 2320 1 1 20 PRO HD2 H -14.296 -4.155 -7.767 1.00 . A A . 20 PRO HD2 1 1
5 2321 1 1 20 PRO HD3 H -12.932 -3.990 -8.969 1.00 . A A . 20 PRO HD3 1 1
5 2322 1 1 20 PRO HG2 H -14.479 -1.866 -8.452 1.00 . A A . 20 PRO HG2 1 1
5 2323 1 1 20 PRO HG3 H -12.668 -1.722 -8.694 1.00 . A A . 20 PRO HG3 1 1
5 2324 1 1 20 PRO N N -12.432 -3.916 -6.858 1.00 . A A . 20 PRO N 1 1
5 2325 1 1 20 PRO O O -13.313 -1.978 -3.880 1.00 . A A . 20 PRO O 1 1
5 2326 1 1 21 TYR C C -11.989 -4.657 -1.543 1.00 . A A . 21 TYR C 1 1
5 2327 1 1 21 TYR CA C -13.130 -4.482 -2.539 1.00 . A A . 21 TYR CA 1 1
5 2328 1 1 21 TYR CB C -13.917 -5.849 -2.596 1.00 . A A . 21 TYR CB 1 1
5 2329 1 1 21 TYR CD1 C -15.721 -4.895 -4.255 1.00 . A A . 21 TYR CD1 1 1
5 2330 1 1 21 TYR CD2 C -15.627 -7.238 -3.681 1.00 . A A . 21 TYR CD2 1 1
5 2331 1 1 21 TYR CE1 C -16.778 -5.164 -5.144 1.00 . A A . 21 TYR CE1 1 1
5 2332 1 1 21 TYR CE2 C -16.702 -7.511 -4.523 1.00 . A A . 21 TYR CE2 1 1
5 2333 1 1 21 TYR CG C -15.105 -5.942 -3.528 1.00 . A A . 21 TYR CG 1 1
5 2334 1 1 21 TYR CZ C -17.266 -6.472 -5.264 1.00 . A A . 21 TYR CZ 1 1
5 2335 1 1 21 TYR H H -12.148 -4.860 -4.349 1.00 . A A . 21 TYR H 1 1
5 2336 1 1 21 TYR HA H -13.793 -3.718 -2.148 1.00 . A A . 21 TYR HA 1 1
5 2337 1 1 21 TYR HB2 H -13.248 -6.682 -2.925 1.00 . A A . 21 TYR HB2 1 1
5 2338 1 1 21 TYR HB3 H -14.309 -6.122 -1.591 1.00 . A A . 21 TYR HB3 1 1
5 2339 1 1 21 TYR HD1 H -15.397 -3.868 -4.178 1.00 . A A . 21 TYR HD1 1 1
5 2340 1 1 21 TYR HD2 H -15.167 -8.060 -3.161 1.00 . A A . 21 TYR HD2 1 1
5 2341 1 1 21 TYR HE1 H -17.211 -4.364 -5.732 1.00 . A A . 21 TYR HE1 1 1
5 2342 1 1 21 TYR HE2 H -17.061 -8.527 -4.607 1.00 . A A . 21 TYR HE2 1 1
5 2343 1 1 21 TYR HH H -18.603 -7.669 -5.926 1.00 . A A . 21 TYR HH 1 1
5 2344 1 1 21 TYR N N -12.627 -4.126 -3.856 1.00 . A A . 21 TYR N 1 1
5 2345 1 1 21 TYR O O -11.294 -5.672 -1.571 1.00 . A A . 21 TYR O 1 1
5 2346 1 1 21 TYR OH O -18.332 -6.769 -6.125 1.00 . A A . 21 TYR OH 1 1
5 2347 1 1 22 GLY C C -11.337 -3.349 1.775 1.00 . A A . 22 GLY C 1 1
5 2348 1 1 22 GLY CA C -10.806 -3.900 0.483 1.00 . A A . 22 GLY CA 1 1
5 2349 1 1 22 GLY H H -12.402 -2.912 -0.531 1.00 . A A . 22 GLY H 1 1
5 2350 1 1 22 GLY HA2 H -10.564 -4.948 0.628 1.00 . A A . 22 GLY HA2 1 1
5 2351 1 1 22 GLY HA3 H -9.930 -3.309 0.233 1.00 . A A . 22 GLY HA3 1 1
5 2352 1 1 22 GLY N N -11.811 -3.727 -0.577 1.00 . A A . 22 GLY N 1 1
5 2353 1 1 22 GLY O O -11.971 -2.298 1.761 1.00 . A A . 22 GLY O 1 1
5 2354 1 1 23 LYS C C -10.280 -3.007 4.988 1.00 . A A . 23 LYS C 1 1
5 2355 1 1 23 LYS CA C -11.500 -3.549 4.266 1.00 . A A . 23 LYS CA 1 1
5 2356 1 1 23 LYS CB C -12.154 -4.690 5.091 1.00 . A A . 23 LYS CB 1 1
5 2357 1 1 23 LYS CD C -13.418 -5.497 7.156 1.00 . A A . 23 LYS CD 1 1
5 2358 1 1 23 LYS CE C -13.921 -5.223 8.583 1.00 . A A . 23 LYS CE 1 1
5 2359 1 1 23 LYS CG C -12.581 -4.363 6.539 1.00 . A A . 23 LYS CG 1 1
5 2360 1 1 23 LYS H H -10.630 -4.900 2.953 1.00 . A A . 23 LYS H 1 1
5 2361 1 1 23 LYS HA H -12.216 -2.738 4.190 1.00 . A A . 23 LYS HA 1 1
5 2362 1 1 23 LYS HB2 H -13.083 -4.942 4.545 1.00 . A A . 23 LYS HB2 1 1
5 2363 1 1 23 LYS HB3 H -11.504 -5.595 5.099 1.00 . A A . 23 LYS HB3 1 1
5 2364 1 1 23 LYS HD2 H -14.309 -5.661 6.514 1.00 . A A . 23 LYS HD2 1 1
5 2365 1 1 23 LYS HD3 H -12.822 -6.436 7.151 1.00 . A A . 23 LYS HD3 1 1
5 2366 1 1 23 LYS HE2 H -14.501 -4.277 8.625 1.00 . A A . 23 LYS HE2 1 1
5 2367 1 1 23 LYS HE3 H -14.561 -6.060 8.937 1.00 . A A . 23 LYS HE3 1 1
5 2368 1 1 23 LYS HG2 H -11.698 -4.181 7.193 1.00 . A A . 23 LYS HG2 1 1
5 2369 1 1 23 LYS HG3 H -13.194 -3.437 6.533 1.00 . A A . 23 LYS HG3 1 1
5 2370 1 1 23 LYS HZ1 H -12.238 -5.989 9.521 1.00 . A A . 23 LYS HZ1 1 1
5 2371 1 1 23 LYS HZ2 H -12.173 -4.317 9.232 1.00 . A A . 23 LYS HZ2 1 1
5 2372 1 1 23 LYS HZ3 H -13.146 -4.925 10.483 1.00 . A A . 23 LYS HZ3 1 1
5 2373 1 1 23 LYS N N -11.106 -4.021 2.940 1.00 . A A . 23 LYS N 1 1
5 2374 1 1 23 LYS NZ N -12.785 -5.105 9.525 1.00 . A A . 23 LYS NZ 1 1
5 2375 1 1 23 LYS O O -9.218 -3.627 4.976 1.00 . A A . 23 LYS O 1 1
5 2376 1 1 24 CYS C C -9.338 -1.650 7.878 1.00 . A A . 24 CYS C 1 1
5 2377 1 1 24 CYS CA C -9.351 -1.176 6.426 1.00 . A A . 24 CYS CA 1 1
5 2378 1 1 24 CYS CB C -9.422 0.385 6.354 1.00 . A A . 24 CYS CB 1 1
5 2379 1 1 24 CYS H H -11.311 -1.387 5.654 1.00 . A A . 24 CYS H 1 1
5 2380 1 1 24 CYS HA H -8.400 -1.456 5.988 1.00 . A A . 24 CYS HA 1 1
5 2381 1 1 24 CYS HB2 H -9.895 0.638 5.386 1.00 . A A . 24 CYS HB2 1 1
5 2382 1 1 24 CYS HB3 H -10.101 0.810 7.129 1.00 . A A . 24 CYS HB3 1 1
5 2383 1 1 24 CYS N N -10.419 -1.831 5.662 1.00 . A A . 24 CYS N 1 1
5 2384 1 1 24 CYS O O -10.225 -1.343 8.676 1.00 . A A . 24 CYS O 1 1
5 2385 1 1 24 CYS SG S -7.790 1.210 6.467 1.00 . A A . 24 CYS SG 1 1
5 2386 1 1 25 MET C C -6.803 -2.408 10.083 1.00 . A A . 25 MET C 1 1
5 2387 1 1 25 MET CA C -8.071 -3.031 9.534 1.00 . A A . 25 MET CA 1 1
5 2388 1 1 25 MET CB C -7.895 -4.587 9.431 1.00 . A A . 25 MET CB 1 1
5 2389 1 1 25 MET CE C -10.470 -7.812 9.291 1.00 . A A . 25 MET CE 1 1
5 2390 1 1 25 MET CG C -9.173 -5.429 9.186 1.00 . A A . 25 MET CG 1 1
5 2391 1 1 25 MET H H -7.592 -2.647 7.520 1.00 . A A . 25 MET H 1 1
5 2392 1 1 25 MET HA H -8.864 -2.777 10.229 1.00 . A A . 25 MET HA 1 1
5 2393 1 1 25 MET HB2 H -7.179 -4.806 8.605 1.00 . A A . 25 MET HB2 1 1
5 2394 1 1 25 MET HB3 H -7.460 -5.002 10.370 1.00 . A A . 25 MET HB3 1 1
5 2395 1 1 25 MET HE1 H -11.192 -7.411 8.551 1.00 . A A . 25 MET HE1 1 1
5 2396 1 1 25 MET HE2 H -10.505 -8.921 9.238 1.00 . A A . 25 MET HE2 1 1
5 2397 1 1 25 MET HE3 H -10.813 -7.507 10.304 1.00 . A A . 25 MET HE3 1 1
5 2398 1 1 25 MET HG2 H -9.865 -5.326 10.051 1.00 . A A . 25 MET HG2 1 1
5 2399 1 1 25 MET HG3 H -9.720 -5.063 8.290 1.00 . A A . 25 MET HG3 1 1
5 2400 1 1 25 MET N N -8.293 -2.440 8.225 1.00 . A A . 25 MET N 1 1
5 2401 1 1 25 MET O O -5.702 -2.803 9.709 1.00 . A A . 25 MET O 1 1
5 2402 1 1 25 MET SD S -8.792 -7.194 8.961 1.00 . A A . 25 MET SD 1 1
5 2403 1 1 26 ASN C C -4.856 0.108 10.690 1.00 . A A . 26 ASN C 1 1
5 2404 1 1 26 ASN CA C -5.835 -0.647 11.631 1.00 . A A . 26 ASN CA 1 1
5 2405 1 1 26 ASN CB C -5.047 -1.609 12.620 1.00 . A A . 26 ASN CB 1 1
5 2406 1 1 26 ASN CG C -4.565 -0.931 13.897 1.00 . A A . 26 ASN CG 1 1
5 2407 1 1 26 ASN H H -7.870 -1.080 11.191 1.00 . A A . 26 ASN H 1 1
5 2408 1 1 26 ASN HA H -6.321 0.121 12.219 1.00 . A A . 26 ASN HA 1 1
5 2409 1 1 26 ASN HB2 H -5.699 -2.419 13.014 1.00 . A A . 26 ASN HB2 1 1
5 2410 1 1 26 ASN HB3 H -4.195 -2.124 12.126 1.00 . A A . 26 ASN HB3 1 1
5 2411 1 1 26 ASN HD21 H -3.285 0.314 12.923 1.00 . A A . 26 ASN HD21 1 1
5 2412 1 1 26 ASN HD22 H -3.312 0.410 14.694 1.00 . A A . 26 ASN HD22 1 1
5 2413 1 1 26 ASN N N -6.936 -1.369 10.961 1.00 . A A . 26 ASN N 1 1
5 2414 1 1 26 ASN ND2 N -3.627 0.031 13.827 1.00 . A A . 26 ASN ND2 1 1
5 2415 1 1 26 ASN O O -3.655 0.130 10.949 1.00 . A A . 26 ASN O 1 1
5 2416 1 1 26 ASN OD1 O -5.017 -1.263 14.983 1.00 . A A . 26 ASN OD1 1 1
5 2417 1 1 27 ARG C C -4.185 0.402 7.358 1.00 . A A . 27 ARG C 1 1
5 2418 1 1 27 ARG CA C -4.692 1.349 8.462 1.00 . A A . 27 ARG CA 1 1
5 2419 1 1 27 ARG CB C -3.580 2.356 8.845 1.00 . A A . 27 ARG CB 1 1
5 2420 1 1 27 ARG CD C -2.830 4.525 10.028 1.00 . A A . 27 ARG CD 1 1
5 2421 1 1 27 ARG CG C -3.993 3.563 9.708 1.00 . A A . 27 ARG CG 1 1
5 2422 1 1 27 ARG CZ C -0.715 3.277 10.635 1.00 . A A . 27 ARG CZ 1 1
5 2423 1 1 27 ARG H H -6.366 0.640 9.475 1.00 . A A . 27 ARG H 1 1
5 2424 1 1 27 ARG HA H -5.417 1.977 7.985 1.00 . A A . 27 ARG HA 1 1
5 2425 1 1 27 ARG HB2 H -2.804 1.777 9.371 1.00 . A A . 27 ARG HB2 1 1
5 2426 1 1 27 ARG HB3 H -3.116 2.808 7.937 1.00 . A A . 27 ARG HB3 1 1
5 2427 1 1 27 ARG HD2 H -2.308 4.868 9.106 1.00 . A A . 27 ARG HD2 1 1
5 2428 1 1 27 ARG HD3 H -3.233 5.423 10.544 1.00 . A A . 27 ARG HD3 1 1
5 2429 1 1 27 ARG HE H -2.081 3.860 11.948 1.00 . A A . 27 ARG HE 1 1
5 2430 1 1 27 ARG HG2 H -4.753 4.143 9.138 1.00 . A A . 27 ARG HG2 1 1
5 2431 1 1 27 ARG HG3 H -4.456 3.219 10.656 1.00 . A A . 27 ARG HG3 1 1
5 2432 1 1 27 ARG HH11 H -1.018 3.251 8.653 1.00 . A A . 27 ARG HH11 1 1
5 2433 1 1 27 ARG HH12 H 0.502 2.585 9.208 1.00 . A A . 27 ARG HH12 1 1
5 2434 1 1 27 ARG HH21 H -0.105 3.055 12.541 1.00 . A A . 27 ARG HH21 1 1
5 2435 1 1 27 ARG HH22 H 0.945 2.401 11.321 1.00 . A A . 27 ARG HH22 1 1
5 2436 1 1 27 ARG N N -5.379 0.685 9.572 1.00 . A A . 27 ARG N 1 1
5 2437 1 1 27 ARG NE N -1.862 3.872 10.980 1.00 . A A . 27 ARG NE 1 1
5 2438 1 1 27 ARG NH1 N -0.379 3.012 9.377 1.00 . A A . 27 ARG NH1 1 1
5 2439 1 1 27 ARG NH2 N 0.120 2.887 11.588 1.00 . A A . 27 ARG NH2 1 1
5 2440 1 1 27 ARG O O -3.475 0.838 6.460 1.00 . A A . 27 ARG O 1 1
5 2441 1 1 28 LYS C C -5.253 -2.464 5.657 1.00 . A A . 28 LYS C 1 1
5 2442 1 1 28 LYS CA C -4.057 -1.916 6.405 1.00 . A A . 28 LYS CA 1 1
5 2443 1 1 28 LYS CB C -3.254 -3.090 7.070 1.00 . A A . 28 LYS CB 1 1
5 2444 1 1 28 LYS CD C -0.863 -2.503 6.312 1.00 . A A . 28 LYS CD 1 1
5 2445 1 1 28 LYS CE C -0.486 -3.805 5.579 1.00 . A A . 28 LYS CE 1 1
5 2446 1 1 28 LYS CG C -1.827 -2.706 7.493 1.00 . A A . 28 LYS CG 1 1
5 2447 1 1 28 LYS H H -5.085 -1.265 8.110 1.00 . A A . 28 LYS H 1 1
5 2448 1 1 28 LYS HA H -3.428 -1.460 5.653 1.00 . A A . 28 LYS HA 1 1
5 2449 1 1 28 LYS HB2 H -3.784 -3.472 7.973 1.00 . A A . 28 LYS HB2 1 1
5 2450 1 1 28 LYS HB3 H -3.150 -3.961 6.387 1.00 . A A . 28 LYS HB3 1 1
5 2451 1 1 28 LYS HD2 H -1.311 -1.792 5.586 1.00 . A A . 28 LYS HD2 1 1
5 2452 1 1 28 LYS HD3 H 0.074 -2.040 6.692 1.00 . A A . 28 LYS HD3 1 1
5 2453 1 1 28 LYS HE2 H 0.159 -4.443 6.222 1.00 . A A . 28 LYS HE2 1 1
5 2454 1 1 28 LYS HE3 H -1.382 -4.385 5.282 1.00 . A A . 28 LYS HE3 1 1
5 2455 1 1 28 LYS HG2 H -1.879 -1.770 8.093 1.00 . A A . 28 LYS HG2 1 1
5 2456 1 1 28 LYS HG3 H -1.415 -3.500 8.156 1.00 . A A . 28 LYS HG3 1 1
5 2457 1 1 28 LYS HZ1 H 0.508 -4.385 3.850 1.00 . A A . 28 LYS HZ1 1 1
5 2458 1 1 28 LYS HZ2 H -0.343 -2.925 3.703 1.00 . A A . 28 LYS HZ2 1 1
5 2459 1 1 28 LYS HZ3 H 1.121 -2.971 4.560 1.00 . A A . 28 LYS HZ3 1 1
5 2460 1 1 28 LYS N N -4.510 -0.913 7.374 1.00 . A A . 28 LYS N 1 1
5 2461 1 1 28 LYS NZ N 0.256 -3.498 4.330 1.00 . A A . 28 LYS NZ 1 1
5 2462 1 1 28 LYS O O -6.311 -2.686 6.245 1.00 . A A . 28 LYS O 1 1
5 2463 1 1 29 CYS C C -6.202 -4.631 3.226 1.00 . A A . 29 CYS C 1 1
5 2464 1 1 29 CYS CA C -6.174 -3.130 3.440 1.00 . A A . 29 CYS CA 1 1
5 2465 1 1 29 CYS CB C -6.117 -2.504 2.011 1.00 . A A . 29 CYS CB 1 1
5 2466 1 1 29 CYS H H -4.237 -2.476 3.852 1.00 . A A . 29 CYS H 1 1
5 2467 1 1 29 CYS HA H -7.126 -2.831 3.862 1.00 . A A . 29 CYS HA 1 1
5 2468 1 1 29 CYS HB2 H -5.628 -3.117 1.212 1.00 . A A . 29 CYS HB2 1 1
5 2469 1 1 29 CYS HB3 H -7.161 -2.370 1.675 1.00 . A A . 29 CYS HB3 1 1
5 2470 1 1 29 CYS N N -5.105 -2.676 4.316 1.00 . A A . 29 CYS N 1 1
5 2471 1 1 29 CYS O O -5.280 -5.216 2.654 1.00 . A A . 29 CYS O 1 1
5 2472 1 1 29 CYS SG S -5.357 -0.877 1.956 1.00 . A A . 29 CYS SG 1 1
5 2473 1 1 30 LYS C C -8.421 -6.722 2.031 1.00 . A A . 30 LYS C 1 1
5 2474 1 1 30 LYS CA C -7.663 -6.656 3.365 1.00 . A A . 30 LYS CA 1 1
5 2475 1 1 30 LYS CB C -8.517 -7.201 4.543 1.00 . A A . 30 LYS CB 1 1
5 2476 1 1 30 LYS CD C -9.935 -8.970 5.600 1.00 . A A . 30 LYS CD 1 1
5 2477 1 1 30 LYS CE C -10.508 -10.385 5.588 1.00 . A A . 30 LYS CE 1 1
5 2478 1 1 30 LYS CG C -8.934 -8.678 4.484 1.00 . A A . 30 LYS CG 1 1
5 2479 1 1 30 LYS H H -8.036 -4.750 4.132 1.00 . A A . 30 LYS H 1 1
5 2480 1 1 30 LYS HA H -6.762 -7.251 3.280 1.00 . A A . 30 LYS HA 1 1
5 2481 1 1 30 LYS HB2 H -7.938 -7.051 5.481 1.00 . A A . 30 LYS HB2 1 1
5 2482 1 1 30 LYS HB3 H -9.443 -6.593 4.650 1.00 . A A . 30 LYS HB3 1 1
5 2483 1 1 30 LYS HD2 H -9.435 -8.780 6.574 1.00 . A A . 30 LYS HD2 1 1
5 2484 1 1 30 LYS HD3 H -10.779 -8.255 5.501 1.00 . A A . 30 LYS HD3 1 1
5 2485 1 1 30 LYS HE2 H -11.043 -10.584 4.635 1.00 . A A . 30 LYS HE2 1 1
5 2486 1 1 30 LYS HE3 H -9.709 -11.144 5.727 1.00 . A A . 30 LYS HE3 1 1
5 2487 1 1 30 LYS HG2 H -9.436 -8.906 3.517 1.00 . A A . 30 LYS HG2 1 1
5 2488 1 1 30 LYS HG3 H -8.038 -9.333 4.576 1.00 . A A . 30 LYS HG3 1 1
5 2489 1 1 30 LYS HZ1 H -11.871 -11.497 6.684 1.00 . A A . 30 LYS HZ1 1 1
5 2490 1 1 30 LYS HZ2 H -11.001 -10.361 7.598 1.00 . A A . 30 LYS HZ2 1 1
5 2491 1 1 30 LYS HZ3 H -12.249 -9.845 6.571 1.00 . A A . 30 LYS HZ3 1 1
5 2492 1 1 30 LYS N N -7.332 -5.264 3.622 1.00 . A A . 30 LYS N 1 1
5 2493 1 1 30 LYS NZ N -11.480 -10.534 6.692 1.00 . A A . 30 LYS NZ 1 1
5 2494 1 1 30 LYS O O -9.645 -6.616 1.998 1.00 . A A . 30 LYS O 1 1
5 2495 1 1 31 CYS C C -8.739 -8.224 -0.874 1.00 . A A . 31 CYS C 1 1
5 2496 1 1 31 CYS CA C -8.120 -6.879 -0.499 1.00 . A A . 31 CYS CA 1 1
5 2497 1 1 31 CYS CB C -6.955 -6.482 -1.460 1.00 . A A . 31 CYS CB 1 1
5 2498 1 1 31 CYS H H -6.672 -6.874 1.016 1.00 . A A . 31 CYS H 1 1
5 2499 1 1 31 CYS HA H -8.885 -6.130 -0.620 1.00 . A A . 31 CYS HA 1 1
5 2500 1 1 31 CYS HB2 H -6.615 -5.492 -1.145 1.00 . A A . 31 CYS HB2 1 1
5 2501 1 1 31 CYS HB3 H -6.104 -7.184 -1.325 1.00 . A A . 31 CYS HB3 1 1
5 2502 1 1 31 CYS N N -7.662 -6.839 0.901 1.00 . A A . 31 CYS N 1 1
5 2503 1 1 31 CYS O O -8.194 -9.276 -0.547 1.00 . A A . 31 CYS O 1 1
5 2504 1 1 31 CYS SG S -7.282 -6.282 -3.241 1.00 . A A . 31 CYS SG 1 1
5 2505 1 1 32 ASN C C -10.930 -9.538 -3.367 1.00 . A A . 32 ASN C 1 1
5 2506 1 1 32 ASN CA C -10.749 -9.317 -1.872 1.00 . A A . 32 ASN CA 1 1
5 2507 1 1 32 ASN CB C -12.182 -9.075 -1.301 1.00 . A A . 32 ASN CB 1 1
5 2508 1 1 32 ASN CG C -12.147 -8.769 0.162 1.00 . A A . 32 ASN CG 1 1
5 2509 1 1 32 ASN H H -10.274 -7.257 -1.791 1.00 . A A . 32 ASN H 1 1
5 2510 1 1 32 ASN HA H -10.340 -10.227 -1.449 1.00 . A A . 32 ASN HA 1 1
5 2511 1 1 32 ASN HB2 H -12.713 -8.255 -1.822 1.00 . A A . 32 ASN HB2 1 1
5 2512 1 1 32 ASN HB3 H -12.828 -9.972 -1.304 1.00 . A A . 32 ASN HB3 1 1
5 2513 1 1 32 ASN HD21 H -12.552 -6.808 -0.093 1.00 . A A . 32 ASN HD21 1 1
5 2514 1 1 32 ASN HD22 H -12.663 -7.422 1.539 1.00 . A A . 32 ASN HD22 1 1
5 2515 1 1 32 ASN N N -9.911 -8.168 -1.548 1.00 . A A . 32 ASN N 1 1
5 2516 1 1 32 ASN ND2 N -12.572 -7.564 0.559 1.00 . A A . 32 ASN ND2 1 1
5 2517 1 1 32 ASN O O -10.543 -8.716 -4.188 1.00 . A A . 32 ASN O 1 1
5 2518 1 1 32 ASN OD1 O -11.817 -9.613 0.979 1.00 . A A . 32 ASN OD1 1 1
5 2519 1 1 33 ARG C C -13.450 -10.522 -5.400 1.00 . A A . 33 ARG C 1 1
5 2520 1 1 33 ARG CA C -12.065 -11.094 -5.027 1.00 . A A . 33 ARG CA 1 1
5 2521 1 1 33 ARG CB C -12.118 -12.661 -4.919 1.00 . A A . 33 ARG CB 1 1
5 2522 1 1 33 ARG CD C -14.120 -13.114 -3.076 1.00 . A A . 33 ARG CD 1 1
5 2523 1 1 33 ARG CG C -12.655 -13.296 -3.578 1.00 . A A . 33 ARG CG 1 1
5 2524 1 1 33 ARG CZ C -15.427 -11.385 -1.843 1.00 . A A . 33 ARG CZ 1 1
5 2525 1 1 33 ARG H H -11.905 -11.299 -3.016 1.00 . A A . 33 ARG H 1 1
5 2526 1 1 33 ARG HA H -11.361 -10.769 -5.785 1.00 . A A . 33 ARG HA 1 1
5 2527 1 1 33 ARG HB2 H -12.528 -13.181 -5.813 1.00 . A A . 33 ARG HB2 1 1
5 2528 1 1 33 ARG HB3 H -11.050 -12.972 -4.918 1.00 . A A . 33 ARG HB3 1 1
5 2529 1 1 33 ARG HD2 H -14.897 -13.353 -3.839 1.00 . A A . 33 ARG HD2 1 1
5 2530 1 1 33 ARG HD3 H -14.243 -13.820 -2.223 1.00 . A A . 33 ARG HD3 1 1
5 2531 1 1 33 ARG HE H -14.036 -10.917 -3.108 1.00 . A A . 33 ARG HE 1 1
5 2532 1 1 33 ARG HG2 H -12.551 -14.392 -3.728 1.00 . A A . 33 ARG HG2 1 1
5 2533 1 1 33 ARG HG3 H -11.978 -13.046 -2.732 1.00 . A A . 33 ARG HG3 1 1
5 2534 1 1 33 ARG HH11 H -16.184 -13.203 -1.475 1.00 . A A . 33 ARG HH11 1 1
5 2535 1 1 33 ARG HH12 H -17.167 -11.899 -0.946 1.00 . A A . 33 ARG HH12 1 1
5 2536 1 1 33 ARG HH21 H -14.749 -9.528 -1.648 1.00 . A A . 33 ARG HH21 1 1
5 2537 1 1 33 ARG HH22 H -16.294 -9.848 -0.942 1.00 . A A . 33 ARG HH22 1 1
5 2538 1 1 33 ARG N N -11.624 -10.651 -3.717 1.00 . A A . 33 ARG N 1 1
5 2539 1 1 33 ARG NE N -14.349 -11.714 -2.552 1.00 . A A . 33 ARG NE 1 1
5 2540 1 1 33 ARG NH1 N -16.368 -12.228 -1.438 1.00 . A A . 33 ARG NH1 1 1
5 2541 1 1 33 ARG NH2 N -15.550 -10.106 -1.546 1.00 . A A . 33 ARG NH2 1 1
5 2542 1 1 33 ARG O O -14.097 -9.879 -4.573 1.00 . A A . 33 ARG O 1 1
5 2543 1 1 34 CYS C C -15.575 -11.334 -8.268 1.00 . A A . 34 CYS C 1 1
5 2544 1 1 34 CYS CA C -15.268 -10.359 -7.104 1.00 . A A . 34 CYS CA 1 1
5 2545 1 1 34 CYS CB C -15.399 -8.882 -7.590 1.00 . A A . 34 CYS CB 1 1
5 2546 1 1 34 CYS H H -13.463 -11.222 -7.370 1.00 . A A . 34 CYS H 1 1
5 2547 1 1 34 CYS HA H -15.991 -10.553 -6.320 1.00 . A A . 34 CYS HA 1 1
5 2548 1 1 34 CYS HB2 H -16.469 -8.677 -7.807 1.00 . A A . 34 CYS HB2 1 1
5 2549 1 1 34 CYS HB3 H -15.126 -8.225 -6.739 1.00 . A A . 34 CYS HB3 1 1
5 2550 1 1 34 CYS N N -13.949 -10.745 -6.641 1.00 . A A . 34 CYS N 1 1
5 2551 1 1 34 CYS O O -14.662 -12.028 -8.708 1.00 . A A . 34 CYS O 1 1
5 2552 1 1 34 CYS SG S -14.423 -8.389 -9.060 1.00 . A A . 34 CYS SG 1 1
5 2553 1 1 35 NH2 HN1 H -17.580 -10.991 -8.303 1.00 . A A . 35 NH2 HN1 1 1
5 2554 1 1 35 NH2 HN2 H -16.954 -12.008 -9.584 1.00 . A A . 35 NH2 HN2 1 1
5 2555 1 1 35 NH2 N N -16.822 -11.420 -8.788 1.00 . A A . 35 NH2 N 1 1
6 2556 1 1 1 ALA C C -1.432 -0.742 2.776 1.00 . A A . 1 ALA C 1 1
6 2557 1 1 1 ALA CA C -0.685 -1.562 1.748 1.00 . A A . 1 ALA CA 1 1
6 2558 1 1 1 ALA CB C -1.411 -1.528 0.373 1.00 . A A . 1 ALA CB 1 1
6 2559 1 1 1 ALA H1 H -0.863 -3.115 3.143 1.00 . A A . 1 ALA H1 1 1
6 2560 1 1 1 ALA H2 H 0.423 -3.346 2.049 1.00 . A A . 1 ALA H2 1 1
6 2561 1 1 1 ALA H3 H -1.188 -3.541 1.552 1.00 . A A . 1 ALA H3 1 1
6 2562 1 1 1 ALA HA H 0.310 -1.150 1.659 1.00 . A A . 1 ALA HA 1 1
6 2563 1 1 1 ALA HB1 H -1.497 -0.492 -0.029 1.00 . A A . 1 ALA HB1 1 1
6 2564 1 1 1 ALA HB2 H -0.849 -2.111 -0.391 1.00 . A A . 1 ALA HB2 1 1
6 2565 1 1 1 ALA HB3 H -2.445 -1.943 0.430 1.00 . A A . 1 ALA HB3 1 1
6 2566 1 1 1 ALA N N -0.550 -2.989 2.154 1.00 . A A . 1 ALA N 1 1
6 2567 1 1 1 ALA O O -2.117 -1.291 3.640 1.00 . A A . 1 ALA O 1 1
6 2568 1 1 2 SER C C -3.261 2.085 3.104 1.00 . A A . 2 SER C 1 1
6 2569 1 1 2 SER CA C -1.897 1.593 3.583 1.00 . A A . 2 SER CA 1 1
6 2570 1 1 2 SER CB C -0.965 2.836 3.742 1.00 . A A . 2 SER CB 1 1
6 2571 1 1 2 SER H H -0.733 1.025 1.976 1.00 . A A . 2 SER H 1 1
6 2572 1 1 2 SER HA H -2.015 1.155 4.566 1.00 . A A . 2 SER HA 1 1
6 2573 1 1 2 SER HB2 H -0.818 3.347 2.760 1.00 . A A . 2 SER HB2 1 1
6 2574 1 1 2 SER HB3 H -1.382 3.580 4.463 1.00 . A A . 2 SER HB3 1 1
6 2575 1 1 2 SER HG H 0.736 3.174 4.623 1.00 . A A . 2 SER HG 1 1
6 2576 1 1 2 SER N N -1.296 0.606 2.686 1.00 . A A . 2 SER N 1 1
6 2577 1 1 2 SER O O -3.500 2.211 1.905 1.00 . A A . 2 SER O 1 1
6 2578 1 1 2 SER OG O 0.311 2.410 4.213 1.00 . A A . 2 SER OG 1 1
6 2579 1 1 3 CYS C C -5.904 3.665 5.137 1.00 . A A . 3 CYS C 1 1
6 2580 1 1 3 CYS CA C -5.518 2.908 3.875 1.00 . A A . 3 CYS CA 1 1
6 2581 1 1 3 CYS CB C -6.581 1.787 3.574 1.00 . A A . 3 CYS CB 1 1
6 2582 1 1 3 CYS H H -3.932 2.283 5.031 1.00 . A A . 3 CYS H 1 1
6 2583 1 1 3 CYS HA H -5.510 3.623 3.063 1.00 . A A . 3 CYS HA 1 1
6 2584 1 1 3 CYS HB2 H -7.603 2.210 3.438 1.00 . A A . 3 CYS HB2 1 1
6 2585 1 1 3 CYS HB3 H -6.286 1.377 2.583 1.00 . A A . 3 CYS HB3 1 1
6 2586 1 1 3 CYS N N -4.170 2.392 4.067 1.00 . A A . 3 CYS N 1 1
6 2587 1 1 3 CYS O O -5.368 3.377 6.208 1.00 . A A . 3 CYS O 1 1
6 2588 1 1 3 CYS SG S -6.643 0.380 4.755 1.00 . A A . 3 CYS SG 1 1
6 2589 1 1 4 ARG C C -8.858 4.801 6.366 1.00 . A A . 4 ARG C 1 1
6 2590 1 1 4 ARG CA C -7.460 5.348 6.149 1.00 . A A . 4 ARG CA 1 1
6 2591 1 1 4 ARG CB C -7.522 6.896 5.914 1.00 . A A . 4 ARG CB 1 1
6 2592 1 1 4 ARG CD C -4.974 7.168 6.287 1.00 . A A . 4 ARG CD 1 1
6 2593 1 1 4 ARG CG C -6.204 7.528 5.450 1.00 . A A . 4 ARG CG 1 1
6 2594 1 1 4 ARG CZ C -3.648 9.284 6.422 1.00 . A A . 4 ARG CZ 1 1
6 2595 1 1 4 ARG H H -7.295 4.802 4.132 1.00 . A A . 4 ARG H 1 1
6 2596 1 1 4 ARG HA H -6.907 5.158 7.063 1.00 . A A . 4 ARG HA 1 1
6 2597 1 1 4 ARG HB2 H -8.264 7.217 5.150 1.00 . A A . 4 ARG HB2 1 1
6 2598 1 1 4 ARG HB3 H -7.821 7.388 6.867 1.00 . A A . 4 ARG HB3 1 1
6 2599 1 1 4 ARG HD2 H -5.168 7.248 7.383 1.00 . A A . 4 ARG HD2 1 1
6 2600 1 1 4 ARG HD3 H -4.640 6.128 6.084 1.00 . A A . 4 ARG HD3 1 1
6 2601 1 1 4 ARG HE H -3.443 7.935 4.971 1.00 . A A . 4 ARG HE 1 1
6 2602 1 1 4 ARG HG2 H -5.999 7.255 4.393 1.00 . A A . 4 ARG HG2 1 1
6 2603 1 1 4 ARG HG3 H -6.356 8.629 5.491 1.00 . A A . 4 ARG HG3 1 1
6 2604 1 1 4 ARG HH11 H -5.095 9.080 7.771 1.00 . A A . 4 ARG HH11 1 1
6 2605 1 1 4 ARG HH12 H -4.301 10.620 7.759 1.00 . A A . 4 ARG HH12 1 1
6 2606 1 1 4 ARG HH21 H -2.282 9.885 5.068 1.00 . A A . 4 ARG HH21 1 1
6 2607 1 1 4 ARG HH22 H -2.636 11.014 6.317 1.00 . A A . 4 ARG HH22 1 1
6 2608 1 1 4 ARG N N -6.887 4.604 5.020 1.00 . A A . 4 ARG N 1 1
6 2609 1 1 4 ARG NE N -3.858 8.089 5.863 1.00 . A A . 4 ARG NE 1 1
6 2610 1 1 4 ARG NH1 N -4.348 9.670 7.478 1.00 . A A . 4 ARG NH1 1 1
6 2611 1 1 4 ARG NH2 N -2.760 10.118 5.907 1.00 . A A . 4 ARG NH2 1 1
6 2612 1 1 4 ARG O O -9.209 4.233 7.402 1.00 . A A . 4 ARG O 1 1
6 2613 1 1 5 THR C C -10.873 3.313 4.075 1.00 . A A . 5 THR C 1 1
6 2614 1 1 5 THR CA C -11.015 4.391 5.158 1.00 . A A . 5 THR CA 1 1
6 2615 1 1 5 THR CB C -12.061 5.469 4.799 1.00 . A A . 5 THR CB 1 1
6 2616 1 1 5 THR CG2 C -12.123 6.507 5.943 1.00 . A A . 5 THR CG2 1 1
6 2617 1 1 5 THR H H -9.361 5.335 4.427 1.00 . A A . 5 THR H 1 1
6 2618 1 1 5 THR HA H -11.317 3.935 6.092 1.00 . A A . 5 THR HA 1 1
6 2619 1 1 5 THR HB H -13.070 5.004 4.691 1.00 . A A . 5 THR HB 1 1
6 2620 1 1 5 THR HG1 H -12.190 7.036 3.687 1.00 . A A . 5 THR HG1 1 1
6 2621 1 1 5 THR HG21 H -12.403 6.020 6.904 1.00 . A A . 5 THR HG21 1 1
6 2622 1 1 5 THR HG22 H -11.146 7.020 6.096 1.00 . A A . 5 THR HG22 1 1
6 2623 1 1 5 THR HG23 H -12.886 7.288 5.734 1.00 . A A . 5 THR HG23 1 1
6 2624 1 1 5 THR N N -9.671 4.919 5.286 1.00 . A A . 5 THR N 1 1
6 2625 1 1 5 THR O O -9.915 3.411 3.297 1.00 . A A . 5 THR O 1 1
6 2626 1 1 5 THR OG1 O -11.768 6.175 3.596 1.00 . A A . 5 THR OG1 1 1
6 2627 1 1 6 PRO C C -11.726 1.571 1.507 1.00 . A A . 6 PRO C 1 1
6 2628 1 1 6 PRO CA C -11.620 1.184 2.985 1.00 . A A . 6 PRO CA 1 1
6 2629 1 1 6 PRO CB C -12.698 0.181 3.427 1.00 . A A . 6 PRO CB 1 1
6 2630 1 1 6 PRO CD C -12.790 2.018 4.939 1.00 . A A . 6 PRO CD 1 1
6 2631 1 1 6 PRO CG C -12.959 0.514 4.893 1.00 . A A . 6 PRO CG 1 1
6 2632 1 1 6 PRO HA H -10.644 0.726 3.101 1.00 . A A . 6 PRO HA 1 1
6 2633 1 1 6 PRO HB2 H -13.672 0.302 2.922 1.00 . A A . 6 PRO HB2 1 1
6 2634 1 1 6 PRO HB3 H -12.365 -0.858 3.251 1.00 . A A . 6 PRO HB3 1 1
6 2635 1 1 6 PRO HD2 H -13.732 2.534 4.645 1.00 . A A . 6 PRO HD2 1 1
6 2636 1 1 6 PRO HD3 H -12.492 2.266 5.984 1.00 . A A . 6 PRO HD3 1 1
6 2637 1 1 6 PRO HG2 H -13.940 0.154 5.275 1.00 . A A . 6 PRO HG2 1 1
6 2638 1 1 6 PRO HG3 H -12.140 0.101 5.517 1.00 . A A . 6 PRO HG3 1 1
6 2639 1 1 6 PRO N N -11.747 2.287 3.951 1.00 . A A . 6 PRO N 1 1
6 2640 1 1 6 PRO O O -11.223 0.826 0.669 1.00 . A A . 6 PRO O 1 1
6 2641 1 1 7 LYS C C -11.030 3.784 -0.771 1.00 . A A . 7 LYS C 1 1
6 2642 1 1 7 LYS CA C -12.383 3.354 -0.177 1.00 . A A . 7 LYS CA 1 1
6 2643 1 1 7 LYS CB C -13.348 4.582 -0.162 1.00 . A A . 7 LYS CB 1 1
6 2644 1 1 7 LYS CD C -15.610 3.408 -0.563 1.00 . A A . 7 LYS CD 1 1
6 2645 1 1 7 LYS CE C -17.007 3.126 0.000 1.00 . A A . 7 LYS CE 1 1
6 2646 1 1 7 LYS CG C -14.764 4.287 0.369 1.00 . A A . 7 LYS CG 1 1
6 2647 1 1 7 LYS H H -12.637 3.363 1.888 1.00 . A A . 7 LYS H 1 1
6 2648 1 1 7 LYS HA H -12.796 2.608 -0.847 1.00 . A A . 7 LYS HA 1 1
6 2649 1 1 7 LYS HB2 H -12.921 5.383 0.481 1.00 . A A . 7 LYS HB2 1 1
6 2650 1 1 7 LYS HB3 H -13.471 5.004 -1.185 1.00 . A A . 7 LYS HB3 1 1
6 2651 1 1 7 LYS HD2 H -15.712 3.927 -1.541 1.00 . A A . 7 LYS HD2 1 1
6 2652 1 1 7 LYS HD3 H -15.104 2.433 -0.744 1.00 . A A . 7 LYS HD3 1 1
6 2653 1 1 7 LYS HE2 H -16.943 2.508 0.922 1.00 . A A . 7 LYS HE2 1 1
6 2654 1 1 7 LYS HE3 H -17.528 4.078 0.233 1.00 . A A . 7 LYS HE3 1 1
6 2655 1 1 7 LYS HG2 H -14.710 3.813 1.373 1.00 . A A . 7 LYS HG2 1 1
6 2656 1 1 7 LYS HG3 H -15.300 5.256 0.485 1.00 . A A . 7 LYS HG3 1 1
6 2657 1 1 7 LYS HZ1 H -18.777 2.218 -0.580 1.00 . A A . 7 LYS HZ1 1 1
6 2658 1 1 7 LYS HZ2 H -17.928 2.961 -1.849 1.00 . A A . 7 LYS HZ2 1 1
6 2659 1 1 7 LYS HZ3 H -17.380 1.485 -1.211 1.00 . A A . 7 LYS HZ3 1 1
6 2660 1 1 7 LYS N N -12.281 2.774 1.164 1.00 . A A . 7 LYS N 1 1
6 2661 1 1 7 LYS NZ N -17.834 2.393 -0.983 1.00 . A A . 7 LYS NZ 1 1
6 2662 1 1 7 LYS O O -10.883 3.948 -1.977 1.00 . A A . 7 LYS O 1 1
6 2663 1 1 8 ASP C C -7.809 3.058 -0.814 1.00 . A A . 8 ASP C 1 1
6 2664 1 1 8 ASP CA C -8.610 4.277 -0.335 1.00 . A A . 8 ASP CA 1 1
6 2665 1 1 8 ASP CB C -7.803 4.983 0.808 1.00 . A A . 8 ASP CB 1 1
6 2666 1 1 8 ASP CG C -8.482 6.259 1.309 1.00 . A A . 8 ASP CG 1 1
6 2667 1 1 8 ASP H H -10.058 3.756 1.061 1.00 . A A . 8 ASP H 1 1
6 2668 1 1 8 ASP HA H -8.655 4.957 -1.180 1.00 . A A . 8 ASP HA 1 1
6 2669 1 1 8 ASP HB2 H -7.677 4.299 1.676 1.00 . A A . 8 ASP HB2 1 1
6 2670 1 1 8 ASP HB3 H -6.791 5.282 0.451 1.00 . A A . 8 ASP HB3 1 1
6 2671 1 1 8 ASP N N -9.967 3.927 0.077 1.00 . A A . 8 ASP N 1 1
6 2672 1 1 8 ASP O O -6.733 3.206 -1.379 1.00 . A A . 8 ASP O 1 1
6 2673 1 1 8 ASP OD1 O -8.757 7.166 0.480 1.00 . A A . 8 ASP OD1 1 1
6 2674 1 1 8 ASP OD2 O -8.702 6.333 2.549 1.00 . A A . 8 ASP OD2 1 1
6 2675 1 1 9 CYS C C -8.329 -0.006 -2.268 1.00 . A A . 9 CYS C 1 1
6 2676 1 1 9 CYS CA C -7.665 0.569 -1.013 1.00 . A A . 9 CYS CA 1 1
6 2677 1 1 9 CYS CB C -7.571 -0.426 0.179 1.00 . A A . 9 CYS CB 1 1
6 2678 1 1 9 CYS H H -9.182 1.685 -0.122 1.00 . A A . 9 CYS H 1 1
6 2679 1 1 9 CYS HA H -6.641 0.789 -1.313 1.00 . A A . 9 CYS HA 1 1
6 2680 1 1 9 CYS HB2 H -7.500 0.195 1.093 1.00 . A A . 9 CYS HB2 1 1
6 2681 1 1 9 CYS HB3 H -8.494 -1.033 0.316 1.00 . A A . 9 CYS HB3 1 1
6 2682 1 1 9 CYS N N -8.315 1.805 -0.607 1.00 . A A . 9 CYS N 1 1
6 2683 1 1 9 CYS O O -7.867 -0.984 -2.851 1.00 . A A . 9 CYS O 1 1
6 2684 1 1 9 CYS SG S -6.058 -1.447 0.084 1.00 . A A . 9 CYS SG 1 1
6 2685 1 1 10 ALA C C -9.200 0.568 -5.315 1.00 . A A . 10 ALA C 1 1
6 2686 1 1 10 ALA CA C -10.080 0.414 -4.059 1.00 . A A . 10 ALA CA 1 1
6 2687 1 1 10 ALA CB C -11.318 1.326 -4.177 1.00 . A A . 10 ALA CB 1 1
6 2688 1 1 10 ALA H H -9.738 1.478 -2.315 1.00 . A A . 10 ALA H 1 1
6 2689 1 1 10 ALA HA H -10.445 -0.600 -4.033 1.00 . A A . 10 ALA HA 1 1
6 2690 1 1 10 ALA HB1 H -11.040 2.401 -4.272 1.00 . A A . 10 ALA HB1 1 1
6 2691 1 1 10 ALA HB2 H -11.957 1.057 -5.047 1.00 . A A . 10 ALA HB2 1 1
6 2692 1 1 10 ALA HB3 H -11.938 1.226 -3.262 1.00 . A A . 10 ALA HB3 1 1
6 2693 1 1 10 ALA N N -9.384 0.682 -2.797 1.00 . A A . 10 ALA N 1 1
6 2694 1 1 10 ALA O O -9.272 -0.222 -6.246 1.00 . A A . 10 ALA O 1 1
6 2695 1 1 11 ASP C C -6.062 0.896 -6.269 1.00 . A A . 11 ASP C 1 1
6 2696 1 1 11 ASP CA C -7.253 1.891 -6.285 1.00 . A A . 11 ASP CA 1 1
6 2697 1 1 11 ASP CB C -6.792 3.373 -6.165 1.00 . A A . 11 ASP CB 1 1
6 2698 1 1 11 ASP CG C -8.013 4.299 -6.150 1.00 . A A . 11 ASP CG 1 1
6 2699 1 1 11 ASP H H -8.280 2.191 -4.509 1.00 . A A . 11 ASP H 1 1
6 2700 1 1 11 ASP HA H -7.704 1.776 -7.265 1.00 . A A . 11 ASP HA 1 1
6 2701 1 1 11 ASP HB2 H -6.230 3.553 -5.223 1.00 . A A . 11 ASP HB2 1 1
6 2702 1 1 11 ASP HB3 H -6.140 3.669 -7.015 1.00 . A A . 11 ASP HB3 1 1
6 2703 1 1 11 ASP N N -8.287 1.584 -5.294 1.00 . A A . 11 ASP N 1 1
6 2704 1 1 11 ASP O O -5.791 0.346 -7.338 1.00 . A A . 11 ASP O 1 1
6 2705 1 1 11 ASP OD1 O -8.681 4.438 -7.207 1.00 . A A . 11 ASP OD1 1 1
6 2706 1 1 11 ASP OD2 O -8.285 4.873 -5.060 1.00 . A A . 11 ASP OD2 1 1
6 2707 1 1 12 PRO C C -4.886 -1.896 -5.234 1.00 . A A . 12 PRO C 1 1
6 2708 1 1 12 PRO CA C -4.285 -0.481 -5.110 1.00 . A A . 12 PRO CA 1 1
6 2709 1 1 12 PRO CB C -3.612 -0.273 -3.739 1.00 . A A . 12 PRO CB 1 1
6 2710 1 1 12 PRO CD C -5.363 1.300 -3.893 1.00 . A A . 12 PRO CD 1 1
6 2711 1 1 12 PRO CG C -4.656 0.394 -2.879 1.00 . A A . 12 PRO CG 1 1
6 2712 1 1 12 PRO HA H -3.568 -0.350 -5.910 1.00 . A A . 12 PRO HA 1 1
6 2713 1 1 12 PRO HB2 H -3.098 -1.154 -3.289 1.00 . A A . 12 PRO HB2 1 1
6 2714 1 1 12 PRO HB3 H -2.902 0.557 -3.823 1.00 . A A . 12 PRO HB3 1 1
6 2715 1 1 12 PRO HD2 H -6.392 1.548 -3.572 1.00 . A A . 12 PRO HD2 1 1
6 2716 1 1 12 PRO HD3 H -4.778 2.242 -3.996 1.00 . A A . 12 PRO HD3 1 1
6 2717 1 1 12 PRO HG2 H -5.338 -0.400 -2.511 1.00 . A A . 12 PRO HG2 1 1
6 2718 1 1 12 PRO HG3 H -4.247 0.959 -2.010 1.00 . A A . 12 PRO HG3 1 1
6 2719 1 1 12 PRO N N -5.305 0.584 -5.167 1.00 . A A . 12 PRO N 1 1
6 2720 1 1 12 PRO O O -4.243 -2.774 -5.814 1.00 . A A . 12 PRO O 1 1
6 2721 1 1 13 CYS C C -7.272 -3.683 -6.405 1.00 . A A . 13 CYS C 1 1
6 2722 1 1 13 CYS CA C -6.853 -3.428 -4.944 1.00 . A A . 13 CYS CA 1 1
6 2723 1 1 13 CYS CB C -7.972 -3.700 -3.898 1.00 . A A . 13 CYS CB 1 1
6 2724 1 1 13 CYS H H -6.657 -1.409 -4.298 1.00 . A A . 13 CYS H 1 1
6 2725 1 1 13 CYS HA H -6.115 -4.177 -4.723 1.00 . A A . 13 CYS HA 1 1
6 2726 1 1 13 CYS HB2 H -7.554 -3.539 -2.879 1.00 . A A . 13 CYS HB2 1 1
6 2727 1 1 13 CYS HB3 H -8.793 -2.962 -4.018 1.00 . A A . 13 CYS HB3 1 1
6 2728 1 1 13 CYS N N -6.158 -2.142 -4.779 1.00 . A A . 13 CYS N 1 1
6 2729 1 1 13 CYS O O -7.172 -4.807 -6.898 1.00 . A A . 13 CYS O 1 1
6 2730 1 1 13 CYS SG S -8.619 -5.392 -3.941 1.00 . A A . 13 CYS SG 1 1
6 2731 1 1 14 ARG C C -6.569 -2.787 -9.447 1.00 . A A . 14 ARG C 1 1
6 2732 1 1 14 ARG CA C -7.847 -2.569 -8.622 1.00 . A A . 14 ARG CA 1 1
6 2733 1 1 14 ARG CB C -8.496 -1.199 -9.023 1.00 . A A . 14 ARG CB 1 1
6 2734 1 1 14 ARG CD C -9.561 0.362 -10.902 1.00 . A A . 14 ARG CD 1 1
6 2735 1 1 14 ARG CG C -8.764 -0.923 -10.522 1.00 . A A . 14 ARG CG 1 1
6 2736 1 1 14 ARG CZ C -11.862 1.196 -10.246 1.00 . A A . 14 ARG CZ 1 1
6 2737 1 1 14 ARG H H -7.701 -1.690 -6.715 1.00 . A A . 14 ARG H 1 1
6 2738 1 1 14 ARG HA H -8.495 -3.401 -8.893 1.00 . A A . 14 ARG HA 1 1
6 2739 1 1 14 ARG HB2 H -9.478 -1.179 -8.517 1.00 . A A . 14 ARG HB2 1 1
6 2740 1 1 14 ARG HB3 H -7.875 -0.366 -8.621 1.00 . A A . 14 ARG HB3 1 1
6 2741 1 1 14 ARG HD2 H -8.961 1.298 -10.812 1.00 . A A . 14 ARG HD2 1 1
6 2742 1 1 14 ARG HD3 H -9.896 0.262 -11.961 1.00 . A A . 14 ARG HD3 1 1
6 2743 1 1 14 ARG HE H -10.694 0.095 -9.086 1.00 . A A . 14 ARG HE 1 1
6 2744 1 1 14 ARG HG2 H -7.776 -0.939 -11.057 1.00 . A A . 14 ARG HG2 1 1
6 2745 1 1 14 ARG HG3 H -9.355 -1.795 -10.874 1.00 . A A . 14 ARG HG3 1 1
6 2746 1 1 14 ARG HH11 H -11.336 1.786 -12.079 1.00 . A A . 14 ARG HH11 1 1
6 2747 1 1 14 ARG HH12 H -12.843 2.413 -11.498 1.00 . A A . 14 ARG HH12 1 1
6 2748 1 1 14 ARG HH21 H -12.752 0.691 -8.513 1.00 . A A . 14 ARG HH21 1 1
6 2749 1 1 14 ARG HH22 H -13.693 1.687 -9.573 1.00 . A A . 14 ARG HH22 1 1
6 2750 1 1 14 ARG N N -7.613 -2.590 -7.161 1.00 . A A . 14 ARG N 1 1
6 2751 1 1 14 ARG NE N -10.764 0.481 -9.996 1.00 . A A . 14 ARG NE 1 1
6 2752 1 1 14 ARG NH1 N -12.010 1.896 -11.359 1.00 . A A . 14 ARG NH1 1 1
6 2753 1 1 14 ARG NH2 N -12.850 1.206 -9.356 1.00 . A A . 14 ARG NH2 1 1
6 2754 1 1 14 ARG O O -6.599 -3.031 -10.654 1.00 . A A . 14 ARG O 1 1
6 2755 1 1 15 LYS C C -3.517 -4.379 -8.972 1.00 . A A . 15 LYS C 1 1
6 2756 1 1 15 LYS CA C -4.092 -2.983 -9.337 1.00 . A A . 15 LYS CA 1 1
6 2757 1 1 15 LYS CB C -3.128 -1.845 -8.915 1.00 . A A . 15 LYS CB 1 1
6 2758 1 1 15 LYS CD C -1.033 -0.478 -9.346 1.00 . A A . 15 LYS CD 1 1
6 2759 1 1 15 LYS CE C 0.168 -0.177 -10.257 1.00 . A A . 15 LYS CE 1 1
6 2760 1 1 15 LYS CG C -1.839 -1.718 -9.740 1.00 . A A . 15 LYS CG 1 1
6 2761 1 1 15 LYS H H -5.448 -2.499 -7.813 1.00 . A A . 15 LYS H 1 1
6 2762 1 1 15 LYS HA H -4.204 -2.916 -10.420 1.00 . A A . 15 LYS HA 1 1
6 2763 1 1 15 LYS HB2 H -3.686 -0.898 -9.075 1.00 . A A . 15 LYS HB2 1 1
6 2764 1 1 15 LYS HB3 H -2.891 -1.894 -7.828 1.00 . A A . 15 LYS HB3 1 1
6 2765 1 1 15 LYS HD2 H -1.713 0.401 -9.362 1.00 . A A . 15 LYS HD2 1 1
6 2766 1 1 15 LYS HD3 H -0.683 -0.631 -8.304 1.00 . A A . 15 LYS HD3 1 1
6 2767 1 1 15 LYS HE2 H -0.158 -0.080 -11.314 1.00 . A A . 15 LYS HE2 1 1
6 2768 1 1 15 LYS HE3 H 0.665 0.762 -9.937 1.00 . A A . 15 LYS HE3 1 1
6 2769 1 1 15 LYS HG2 H -1.189 -2.606 -9.586 1.00 . A A . 15 LYS HG2 1 1
6 2770 1 1 15 LYS HG3 H -2.104 -1.656 -10.819 1.00 . A A . 15 LYS HG3 1 1
6 2771 1 1 15 LYS HZ1 H 1.976 -1.031 -10.810 1.00 . A A . 15 LYS HZ1 1 1
6 2772 1 1 15 LYS HZ2 H 1.516 -1.358 -9.209 1.00 . A A . 15 LYS HZ2 1 1
6 2773 1 1 15 LYS HZ3 H 0.744 -2.156 -10.494 1.00 . A A . 15 LYS HZ3 1 1
6 2774 1 1 15 LYS N N -5.403 -2.725 -8.780 1.00 . A A . 15 LYS N 1 1
6 2775 1 1 15 LYS NZ N 1.177 -1.262 -10.187 1.00 . A A . 15 LYS NZ 1 1
6 2776 1 1 15 LYS O O -2.961 -5.063 -9.829 1.00 . A A . 15 LYS O 1 1
6 2777 1 1 16 GLU C C -3.843 -7.365 -7.465 1.00 . A A . 16 GLU C 1 1
6 2778 1 1 16 GLU CA C -3.027 -6.109 -7.153 1.00 . A A . 16 GLU CA 1 1
6 2779 1 1 16 GLU CB C -2.641 -6.135 -5.611 1.00 . A A . 16 GLU CB 1 1
6 2780 1 1 16 GLU CD C -3.424 -5.598 -3.215 1.00 . A A . 16 GLU CD 1 1
6 2781 1 1 16 GLU CG C -3.841 -5.971 -4.638 1.00 . A A . 16 GLU CG 1 1
6 2782 1 1 16 GLU H H -4.053 -4.232 -7.008 1.00 . A A . 16 GLU H 1 1
6 2783 1 1 16 GLU HA H -2.107 -6.269 -7.694 1.00 . A A . 16 GLU HA 1 1
6 2784 1 1 16 GLU HB2 H -2.140 -7.097 -5.337 1.00 . A A . 16 GLU HB2 1 1
6 2785 1 1 16 GLU HB3 H -1.871 -5.349 -5.391 1.00 . A A . 16 GLU HB3 1 1
6 2786 1 1 16 GLU HG2 H -4.410 -5.126 -5.052 1.00 . A A . 16 GLU HG2 1 1
6 2787 1 1 16 GLU HG3 H -4.519 -6.857 -4.597 1.00 . A A . 16 GLU HG3 1 1
6 2788 1 1 16 GLU N N -3.595 -4.831 -7.671 1.00 . A A . 16 GLU N 1 1
6 2789 1 1 16 GLU O O -3.279 -8.377 -7.871 1.00 . A A . 16 GLU O 1 1
6 2790 1 1 16 GLU OE1 O -2.251 -5.875 -2.846 1.00 . A A . 16 GLU OE1 1 1
6 2791 1 1 16 GLU OE2 O -4.270 -5.027 -2.472 1.00 . A A . 16 GLU OE2 1 1
6 2792 1 1 17 THR C C -6.892 -7.974 -8.875 1.00 . A A . 17 THR C 1 1
6 2793 1 1 17 THR CA C -6.114 -8.400 -7.632 1.00 . A A . 17 THR CA 1 1
6 2794 1 1 17 THR CB C -6.950 -8.955 -6.452 1.00 . A A . 17 THR CB 1 1
6 2795 1 1 17 THR CG2 C -7.696 -7.918 -5.612 1.00 . A A . 17 THR CG2 1 1
6 2796 1 1 17 THR H H -5.577 -6.444 -6.968 1.00 . A A . 17 THR H 1 1
6 2797 1 1 17 THR HA H -5.549 -9.259 -7.958 1.00 . A A . 17 THR HA 1 1
6 2798 1 1 17 THR HB H -6.230 -9.464 -5.770 1.00 . A A . 17 THR HB 1 1
6 2799 1 1 17 THR HG1 H -8.331 -10.260 -6.010 1.00 . A A . 17 THR HG1 1 1
6 2800 1 1 17 THR HG21 H -6.970 -7.350 -4.999 1.00 . A A . 17 THR HG21 1 1
6 2801 1 1 17 THR HG22 H -8.312 -7.225 -6.224 1.00 . A A . 17 THR HG22 1 1
6 2802 1 1 17 THR HG23 H -8.377 -8.409 -4.882 1.00 . A A . 17 THR HG23 1 1
6 2803 1 1 17 THR N N -5.189 -7.306 -7.294 1.00 . A A . 17 THR N 1 1
6 2804 1 1 17 THR O O -7.022 -8.710 -9.853 1.00 . A A . 17 THR O 1 1
6 2805 1 1 17 THR OG1 O -7.914 -9.922 -6.839 1.00 . A A . 17 THR OG1 1 1
6 2806 1 1 18 GLY C C -9.506 -5.865 -9.760 1.00 . A A . 18 GLY C 1 1
6 2807 1 1 18 GLY CA C -8.074 -6.136 -10.026 1.00 . A A . 18 GLY CA 1 1
6 2808 1 1 18 GLY H H -7.282 -6.112 -8.078 1.00 . A A . 18 GLY H 1 1
6 2809 1 1 18 GLY HA2 H -7.607 -5.193 -10.226 1.00 . A A . 18 GLY HA2 1 1
6 2810 1 1 18 GLY HA3 H -8.039 -6.755 -10.900 1.00 . A A . 18 GLY HA3 1 1
6 2811 1 1 18 GLY N N -7.398 -6.719 -8.877 1.00 . A A . 18 GLY N 1 1
6 2812 1 1 18 GLY O O -10.158 -5.196 -10.549 1.00 . A A . 18 GLY O 1 1
6 2813 1 1 19 CYS C C -11.429 -5.254 -6.964 1.00 . A A . 19 CYS C 1 1
6 2814 1 1 19 CYS CA C -11.441 -6.080 -8.258 1.00 . A A . 19 CYS CA 1 1
6 2815 1 1 19 CYS CB C -12.262 -7.395 -8.144 1.00 . A A . 19 CYS CB 1 1
6 2816 1 1 19 CYS H H -9.481 -6.873 -8.007 1.00 . A A . 19 CYS H 1 1
6 2817 1 1 19 CYS HA H -11.947 -5.520 -9.035 1.00 . A A . 19 CYS HA 1 1
6 2818 1 1 19 CYS HB2 H -11.670 -8.162 -7.597 1.00 . A A . 19 CYS HB2 1 1
6 2819 1 1 19 CYS HB3 H -13.206 -7.213 -7.585 1.00 . A A . 19 CYS HB3 1 1
6 2820 1 1 19 CYS N N -10.058 -6.346 -8.633 1.00 . A A . 19 CYS N 1 1
6 2821 1 1 19 CYS O O -10.913 -5.749 -5.961 1.00 . A A . 19 CYS O 1 1
6 2822 1 1 19 CYS SG S -12.724 -7.970 -9.820 1.00 . A A . 19 CYS SG 1 1
6 2823 1 1 20 PRO C C -12.923 -3.544 -4.640 1.00 . A A . 20 PRO C 1 1
6 2824 1 1 20 PRO CA C -11.967 -3.101 -5.755 1.00 . A A . 20 PRO CA 1 1
6 2825 1 1 20 PRO CB C -12.408 -1.756 -6.385 1.00 . A A . 20 PRO CB 1 1
6 2826 1 1 20 PRO CD C -12.720 -3.422 -8.041 1.00 . A A . 20 PRO CD 1 1
6 2827 1 1 20 PRO CG C -13.355 -2.142 -7.508 1.00 . A A . 20 PRO CG 1 1
6 2828 1 1 20 PRO HA H -10.970 -3.037 -5.340 1.00 . A A . 20 PRO HA 1 1
6 2829 1 1 20 PRO HB2 H -12.834 -1.021 -5.668 1.00 . A A . 20 PRO HB2 1 1
6 2830 1 1 20 PRO HB3 H -11.569 -1.293 -6.918 1.00 . A A . 20 PRO HB3 1 1
6 2831 1 1 20 PRO HD2 H -13.501 -4.105 -8.454 1.00 . A A . 20 PRO HD2 1 1
6 2832 1 1 20 PRO HD3 H -11.980 -3.153 -8.831 1.00 . A A . 20 PRO HD3 1 1
6 2833 1 1 20 PRO HG2 H -14.292 -2.357 -6.977 1.00 . A A . 20 PRO HG2 1 1
6 2834 1 1 20 PRO HG3 H -13.558 -1.366 -8.278 1.00 . A A . 20 PRO HG3 1 1
6 2835 1 1 20 PRO N N -12.014 -4.024 -6.903 1.00 . A A . 20 PRO N 1 1
6 2836 1 1 20 PRO O O -13.993 -2.964 -4.467 1.00 . A A . 20 PRO O 1 1
6 2837 1 1 21 TYR C C -12.683 -5.290 -1.531 1.00 . A A . 21 TYR C 1 1
6 2838 1 1 21 TYR CA C -13.379 -5.261 -2.879 1.00 . A A . 21 TYR CA 1 1
6 2839 1 1 21 TYR CB C -13.691 -6.743 -3.346 1.00 . A A . 21 TYR CB 1 1
6 2840 1 1 21 TYR CD1 C -15.155 -6.362 -5.382 1.00 . A A . 21 TYR CD1 1 1
6 2841 1 1 21 TYR CD2 C -16.170 -7.171 -3.338 1.00 . A A . 21 TYR CD2 1 1
6 2842 1 1 21 TYR CE1 C -16.416 -6.334 -6.002 1.00 . A A . 21 TYR CE1 1 1
6 2843 1 1 21 TYR CE2 C -17.425 -7.175 -3.957 1.00 . A A . 21 TYR CE2 1 1
6 2844 1 1 21 TYR CG C -15.021 -6.768 -4.044 1.00 . A A . 21 TYR CG 1 1
6 2845 1 1 21 TYR CZ C -17.551 -6.744 -5.284 1.00 . A A . 21 TYR CZ 1 1
6 2846 1 1 21 TYR H H -11.671 -5.047 -4.091 1.00 . A A . 21 TYR H 1 1
6 2847 1 1 21 TYR HA H -14.301 -4.714 -2.709 1.00 . A A . 21 TYR HA 1 1
6 2848 1 1 21 TYR HB2 H -12.910 -7.191 -4.012 1.00 . A A . 21 TYR HB2 1 1
6 2849 1 1 21 TYR HB3 H -13.774 -7.485 -2.523 1.00 . A A . 21 TYR HB3 1 1
6 2850 1 1 21 TYR HD1 H -14.281 -6.044 -5.926 1.00 . A A . 21 TYR HD1 1 1
6 2851 1 1 21 TYR HD2 H -16.100 -7.481 -2.306 1.00 . A A . 21 TYR HD2 1 1
6 2852 1 1 21 TYR HE1 H -16.499 -5.999 -7.025 1.00 . A A . 21 TYR HE1 1 1
6 2853 1 1 21 TYR HE2 H -18.287 -7.497 -3.394 1.00 . A A . 21 TYR HE2 1 1
6 2854 1 1 21 TYR HH H -18.742 -6.226 -6.708 1.00 . A A . 21 TYR HH 1 1
6 2855 1 1 21 TYR N N -12.552 -4.606 -3.891 1.00 . A A . 21 TYR N 1 1
6 2856 1 1 21 TYR O O -12.382 -6.352 -1.006 1.00 . A A . 21 TYR O 1 1
6 2857 1 1 21 TYR OH O -18.824 -6.712 -5.886 1.00 . A A . 21 TYR OH 1 1
6 2858 1 1 22 GLY C C -12.102 -3.538 1.582 1.00 . A A . 22 GLY C 1 1
6 2859 1 1 22 GLY CA C -11.538 -4.160 0.337 1.00 . A A . 22 GLY CA 1 1
6 2860 1 1 22 GLY H H -12.633 -3.266 -1.319 1.00 . A A . 22 GLY H 1 1
6 2861 1 1 22 GLY HA2 H -11.393 -5.186 0.653 1.00 . A A . 22 GLY HA2 1 1
6 2862 1 1 22 GLY HA3 H -10.588 -3.665 0.158 1.00 . A A . 22 GLY HA3 1 1
6 2863 1 1 22 GLY N N -12.356 -4.137 -0.901 1.00 . A A . 22 GLY N 1 1
6 2864 1 1 22 GLY O O -13.055 -2.760 1.577 1.00 . A A . 22 GLY O 1 1
6 2865 1 1 23 LYS C C -10.444 -2.917 4.658 1.00 . A A . 23 LYS C 1 1
6 2866 1 1 23 LYS CA C -11.726 -3.470 4.078 1.00 . A A . 23 LYS CA 1 1
6 2867 1 1 23 LYS CB C -12.191 -4.656 4.979 1.00 . A A . 23 LYS CB 1 1
6 2868 1 1 23 LYS CD C -14.713 -3.988 4.934 1.00 . A A . 23 LYS CD 1 1
6 2869 1 1 23 LYS CE C -14.783 -3.348 6.340 1.00 . A A . 23 LYS CE 1 1
6 2870 1 1 23 LYS CG C -13.642 -5.088 4.715 1.00 . A A . 23 LYS CG 1 1
6 2871 1 1 23 LYS H H -10.662 -4.516 2.718 1.00 . A A . 23 LYS H 1 1
6 2872 1 1 23 LYS HA H -12.461 -2.682 4.099 1.00 . A A . 23 LYS HA 1 1
6 2873 1 1 23 LYS HB2 H -11.489 -5.518 4.878 1.00 . A A . 23 LYS HB2 1 1
6 2874 1 1 23 LYS HB3 H -12.176 -4.376 6.055 1.00 . A A . 23 LYS HB3 1 1
6 2875 1 1 23 LYS HD2 H -14.619 -3.186 4.168 1.00 . A A . 23 LYS HD2 1 1
6 2876 1 1 23 LYS HD3 H -15.695 -4.480 4.765 1.00 . A A . 23 LYS HD3 1 1
6 2877 1 1 23 LYS HE2 H -15.768 -2.851 6.471 1.00 . A A . 23 LYS HE2 1 1
6 2878 1 1 23 LYS HE3 H -14.657 -4.114 7.135 1.00 . A A . 23 LYS HE3 1 1
6 2879 1 1 23 LYS HG2 H -13.707 -5.447 3.664 1.00 . A A . 23 LYS HG2 1 1
6 2880 1 1 23 LYS HG3 H -13.871 -5.955 5.375 1.00 . A A . 23 LYS HG3 1 1
6 2881 1 1 23 LYS HZ1 H -12.806 -2.707 6.439 1.00 . A A . 23 LYS HZ1 1 1
6 2882 1 1 23 LYS HZ2 H -13.883 -1.540 5.835 1.00 . A A . 23 LYS HZ2 1 1
6 2883 1 1 23 LYS HZ3 H -13.852 -1.889 7.497 1.00 . A A . 23 LYS HZ3 1 1
6 2884 1 1 23 LYS N N -11.453 -3.897 2.724 1.00 . A A . 23 LYS N 1 1
6 2885 1 1 23 LYS NZ N -13.753 -2.291 6.544 1.00 . A A . 23 LYS NZ 1 1
6 2886 1 1 23 LYS O O -9.361 -3.433 4.381 1.00 . A A . 23 LYS O 1 1
6 2887 1 1 24 CYS C C -9.548 -1.562 7.740 1.00 . A A . 24 CYS C 1 1
6 2888 1 1 24 CYS CA C -9.459 -1.250 6.255 1.00 . A A . 24 CYS CA 1 1
6 2889 1 1 24 CYS CB C -9.423 0.296 6.092 1.00 . A A . 24 CYS CB 1 1
6 2890 1 1 24 CYS H H -11.489 -1.516 5.691 1.00 . A A . 24 CYS H 1 1
6 2891 1 1 24 CYS HA H -8.515 -1.653 5.903 1.00 . A A . 24 CYS HA 1 1
6 2892 1 1 24 CYS HB2 H -9.816 0.512 5.079 1.00 . A A . 24 CYS HB2 1 1
6 2893 1 1 24 CYS HB3 H -10.143 0.814 6.768 1.00 . A A . 24 CYS HB3 1 1
6 2894 1 1 24 CYS N N -10.564 -1.870 5.517 1.00 . A A . 24 CYS N 1 1
6 2895 1 1 24 CYS O O -10.628 -1.554 8.330 1.00 . A A . 24 CYS O 1 1
6 2896 1 1 24 CYS SG S -7.758 1.012 6.341 1.00 . A A . 24 CYS SG 1 1
6 2897 1 1 25 MET C C -7.179 -1.371 10.489 1.00 . A A . 25 MET C 1 1
6 2898 1 1 25 MET CA C -8.285 -2.155 9.802 1.00 . A A . 25 MET CA 1 1
6 2899 1 1 25 MET CB C -8.111 -3.702 10.014 1.00 . A A . 25 MET CB 1 1
6 2900 1 1 25 MET CE C -11.968 -4.891 9.234 1.00 . A A . 25 MET CE 1 1
6 2901 1 1 25 MET CG C -9.317 -4.568 9.570 1.00 . A A . 25 MET CG 1 1
6 2902 1 1 25 MET H H -7.517 -1.836 7.854 1.00 . A A . 25 MET H 1 1
6 2903 1 1 25 MET HA H -9.167 -1.794 10.312 1.00 . A A . 25 MET HA 1 1
6 2904 1 1 25 MET HB2 H -7.216 -4.056 9.456 1.00 . A A . 25 MET HB2 1 1
6 2905 1 1 25 MET HB3 H -7.949 -3.941 11.092 1.00 . A A . 25 MET HB3 1 1
6 2906 1 1 25 MET HE1 H -13.023 -4.880 9.584 1.00 . A A . 25 MET HE1 1 1
6 2907 1 1 25 MET HE2 H -11.904 -4.264 8.317 1.00 . A A . 25 MET HE2 1 1
6 2908 1 1 25 MET HE3 H -11.701 -5.933 8.953 1.00 . A A . 25 MET HE3 1 1
6 2909 1 1 25 MET HG2 H -9.509 -4.431 8.480 1.00 . A A . 25 MET HG2 1 1
6 2910 1 1 25 MET HG3 H -9.038 -5.636 9.695 1.00 . A A . 25 MET HG3 1 1
6 2911 1 1 25 MET N N -8.374 -1.818 8.380 1.00 . A A . 25 MET N 1 1
6 2912 1 1 25 MET O O -6.500 -1.860 11.391 1.00 . A A . 25 MET O 1 1
6 2913 1 1 25 MET SD S -10.845 -4.247 10.508 1.00 . A A . 25 MET SD 1 1
6 2914 1 1 26 ASN C C -4.652 0.730 10.002 1.00 . A A . 26 ASN C 1 1
6 2915 1 1 26 ASN CA C -6.104 0.945 10.491 1.00 . A A . 26 ASN CA 1 1
6 2916 1 1 26 ASN CB C -6.160 1.207 12.037 1.00 . A A . 26 ASN CB 1 1
6 2917 1 1 26 ASN CG C -5.436 2.493 12.464 1.00 . A A . 26 ASN CG 1 1
6 2918 1 1 26 ASN H H -7.700 0.139 9.342 1.00 . A A . 26 ASN H 1 1
6 2919 1 1 26 ASN HA H -6.474 1.860 10.047 1.00 . A A . 26 ASN HA 1 1
6 2920 1 1 26 ASN HB2 H -7.218 1.329 12.349 1.00 . A A . 26 ASN HB2 1 1
6 2921 1 1 26 ASN HB3 H -5.749 0.330 12.581 1.00 . A A . 26 ASN HB3 1 1
6 2922 1 1 26 ASN HD21 H -4.551 1.581 14.071 1.00 . A A . 26 ASN HD21 1 1
6 2923 1 1 26 ASN HD22 H -4.210 3.275 13.837 1.00 . A A . 26 ASN HD22 1 1
6 2924 1 1 26 ASN N N -7.042 -0.097 10.053 1.00 . A A . 26 ASN N 1 1
6 2925 1 1 26 ASN ND2 N -4.666 2.431 13.566 1.00 . A A . 26 ASN ND2 1 1
6 2926 1 1 26 ASN O O -3.831 0.189 10.741 1.00 . A A . 26 ASN O 1 1
6 2927 1 1 26 ASN OD1 O -5.542 3.551 11.854 1.00 . A A . 26 ASN OD1 1 1
6 2928 1 1 27 ARG C C -2.485 -0.202 7.604 1.00 . A A . 27 ARG C 1 1
6 2929 1 1 27 ARG CA C -2.968 1.158 8.149 1.00 . A A . 27 ARG CA 1 1
6 2930 1 1 27 ARG CB C -1.906 1.991 8.947 1.00 . A A . 27 ARG CB 1 1
6 2931 1 1 27 ARG CD C -1.404 4.422 9.872 1.00 . A A . 27 ARG CD 1 1
6 2932 1 1 27 ARG CG C -2.421 3.431 9.263 1.00 . A A . 27 ARG CG 1 1
6 2933 1 1 27 ARG CZ C -2.401 6.640 9.173 1.00 . A A . 27 ARG CZ 1 1
6 2934 1 1 27 ARG H H -4.982 1.632 8.171 1.00 . A A . 27 ARG H 1 1
6 2935 1 1 27 ARG HA H -3.090 1.738 7.249 1.00 . A A . 27 ARG HA 1 1
6 2936 1 1 27 ARG HB2 H -1.641 1.464 9.894 1.00 . A A . 27 ARG HB2 1 1
6 2937 1 1 27 ARG HB3 H -0.981 2.078 8.334 1.00 . A A . 27 ARG HB3 1 1
6 2938 1 1 27 ARG HD2 H -1.067 4.013 10.851 1.00 . A A . 27 ARG HD2 1 1
6 2939 1 1 27 ARG HD3 H -0.510 4.563 9.223 1.00 . A A . 27 ARG HD3 1 1
6 2940 1 1 27 ARG HE H -2.222 6.061 11.073 1.00 . A A . 27 ARG HE 1 1
6 2941 1 1 27 ARG HG2 H -2.804 3.866 8.315 1.00 . A A . 27 ARG HG2 1 1
6 2942 1 1 27 ARG HG3 H -3.275 3.385 9.974 1.00 . A A . 27 ARG HG3 1 1
6 2943 1 1 27 ARG HH11 H -1.734 5.667 7.543 1.00 . A A . 27 ARG HH11 1 1
6 2944 1 1 27 ARG HH12 H -2.574 7.188 7.256 1.00 . A A . 27 ARG HH12 1 1
6 2945 1 1 27 ARG HH21 H -3.125 8.002 10.449 1.00 . A A . 27 ARG HH21 1 1
6 2946 1 1 27 ARG HH22 H -3.108 8.485 8.776 1.00 . A A . 27 ARG HH22 1 1
6 2947 1 1 27 ARG N N -4.306 1.179 8.755 1.00 . A A . 27 ARG N 1 1
6 2948 1 1 27 ARG NE N -2.058 5.768 10.133 1.00 . A A . 27 ARG NE 1 1
6 2949 1 1 27 ARG NH1 N -2.222 6.469 7.872 1.00 . A A . 27 ARG NH1 1 1
6 2950 1 1 27 ARG NH2 N -2.964 7.794 9.495 1.00 . A A . 27 ARG NH2 1 1
6 2951 1 1 27 ARG O O -1.305 -0.454 7.371 1.00 . A A . 27 ARG O 1 1
6 2952 1 1 28 LYS C C -4.550 -2.755 6.003 1.00 . A A . 28 LYS C 1 1
6 2953 1 1 28 LYS CA C -3.272 -2.433 6.767 1.00 . A A . 28 LYS CA 1 1
6 2954 1 1 28 LYS CB C -3.060 -3.496 7.890 1.00 . A A . 28 LYS CB 1 1
6 2955 1 1 28 LYS CD C -1.504 -5.318 6.822 1.00 . A A . 28 LYS CD 1 1
6 2956 1 1 28 LYS CE C -1.529 -5.667 5.323 1.00 . A A . 28 LYS CE 1 1
6 2957 1 1 28 LYS CG C -2.863 -4.973 7.468 1.00 . A A . 28 LYS CG 1 1
6 2958 1 1 28 LYS H H -4.396 -0.901 7.562 1.00 . A A . 28 LYS H 1 1
6 2959 1 1 28 LYS HA H -2.444 -2.434 6.070 1.00 . A A . 28 LYS HA 1 1
6 2960 1 1 28 LYS HB2 H -2.169 -3.191 8.483 1.00 . A A . 28 LYS HB2 1 1
6 2961 1 1 28 LYS HB3 H -3.928 -3.457 8.589 1.00 . A A . 28 LYS HB3 1 1
6 2962 1 1 28 LYS HD2 H -0.760 -4.518 7.030 1.00 . A A . 28 LYS HD2 1 1
6 2963 1 1 28 LYS HD3 H -1.147 -6.241 7.326 1.00 . A A . 28 LYS HD3 1 1
6 2964 1 1 28 LYS HE2 H -0.576 -6.163 5.036 1.00 . A A . 28 LYS HE2 1 1
6 2965 1 1 28 LYS HE3 H -2.377 -6.343 5.079 1.00 . A A . 28 LYS HE3 1 1
6 2966 1 1 28 LYS HG2 H -2.889 -5.528 8.432 1.00 . A A . 28 LYS HG2 1 1
6 2967 1 1 28 LYS HG3 H -3.709 -5.368 6.860 1.00 . A A . 28 LYS HG3 1 1
6 2968 1 1 28 LYS HZ1 H -2.532 -3.962 4.709 1.00 . A A . 28 LYS HZ1 1 1
6 2969 1 1 28 LYS HZ2 H -0.840 -3.824 4.669 1.00 . A A . 28 LYS HZ2 1 1
6 2970 1 1 28 LYS HZ3 H -1.647 -4.727 3.478 1.00 . A A . 28 LYS HZ3 1 1
6 2971 1 1 28 LYS N N -3.447 -1.113 7.342 1.00 . A A . 28 LYS N 1 1
6 2972 1 1 28 LYS NZ N -1.645 -4.454 4.482 1.00 . A A . 28 LYS NZ 1 1
6 2973 1 1 28 LYS O O -5.646 -2.622 6.556 1.00 . A A . 28 LYS O 1 1
6 2974 1 1 29 CYS C C -5.662 -5.168 3.854 1.00 . A A . 29 CYS C 1 1
6 2975 1 1 29 CYS CA C -5.566 -3.648 3.895 1.00 . A A . 29 CYS CA 1 1
6 2976 1 1 29 CYS CB C -5.492 -3.256 2.376 1.00 . A A . 29 CYS CB 1 1
6 2977 1 1 29 CYS H H -3.534 -3.292 4.304 1.00 . A A . 29 CYS H 1 1
6 2978 1 1 29 CYS HA H -6.500 -3.255 4.286 1.00 . A A . 29 CYS HA 1 1
6 2979 1 1 29 CYS HB2 H -4.615 -3.735 1.882 1.00 . A A . 29 CYS HB2 1 1
6 2980 1 1 29 CYS HB3 H -6.406 -3.617 1.843 1.00 . A A . 29 CYS HB3 1 1
6 2981 1 1 29 CYS N N -4.442 -3.206 4.718 1.00 . A A . 29 CYS N 1 1
6 2982 1 1 29 CYS O O -4.675 -5.882 3.683 1.00 . A A . 29 CYS O 1 1
6 2983 1 1 29 CYS SG S -5.374 -1.493 2.000 1.00 . A A . 29 CYS SG 1 1
6 2984 1 1 30 LYS C C -8.247 -6.861 2.437 1.00 . A A . 30 LYS C 1 1
6 2985 1 1 30 LYS CA C -7.276 -7.040 3.582 1.00 . A A . 30 LYS CA 1 1
6 2986 1 1 30 LYS CB C -7.959 -7.781 4.765 1.00 . A A . 30 LYS CB 1 1
6 2987 1 1 30 LYS CD C -8.691 -10.060 5.740 1.00 . A A . 30 LYS CD 1 1
6 2988 1 1 30 LYS CE C -10.218 -9.946 5.876 1.00 . A A . 30 LYS CE 1 1
6 2989 1 1 30 LYS CG C -8.100 -9.305 4.535 1.00 . A A . 30 LYS CG 1 1
6 2990 1 1 30 LYS H H -7.716 -5.062 3.992 1.00 . A A . 30 LYS H 1 1
6 2991 1 1 30 LYS HA H -6.426 -7.616 3.231 1.00 . A A . 30 LYS HA 1 1
6 2992 1 1 30 LYS HB2 H -7.298 -7.656 5.650 1.00 . A A . 30 LYS HB2 1 1
6 2993 1 1 30 LYS HB3 H -8.939 -7.318 5.028 1.00 . A A . 30 LYS HB3 1 1
6 2994 1 1 30 LYS HD2 H -8.434 -11.139 5.650 1.00 . A A . 30 LYS HD2 1 1
6 2995 1 1 30 LYS HD3 H -8.214 -9.681 6.670 1.00 . A A . 30 LYS HD3 1 1
6 2996 1 1 30 LYS HE2 H -10.552 -10.404 6.832 1.00 . A A . 30 LYS HE2 1 1
6 2997 1 1 30 LYS HE3 H -10.551 -8.887 5.845 1.00 . A A . 30 LYS HE3 1 1
6 2998 1 1 30 LYS HG2 H -8.700 -9.541 3.627 1.00 . A A . 30 LYS HG2 1 1
6 2999 1 1 30 LYS HG3 H -7.075 -9.699 4.366 1.00 . A A . 30 LYS HG3 1 1
6 3000 1 1 30 LYS HZ1 H -10.626 -11.683 4.817 1.00 . A A . 30 LYS HZ1 1 1
6 3001 1 1 30 LYS HZ2 H -11.931 -10.599 4.905 1.00 . A A . 30 LYS HZ2 1 1
6 3002 1 1 30 LYS HZ3 H -10.624 -10.273 3.870 1.00 . A A . 30 LYS HZ3 1 1
6 3003 1 1 30 LYS N N -6.919 -5.668 3.882 1.00 . A A . 30 LYS N 1 1
6 3004 1 1 30 LYS NZ N -10.901 -10.679 4.787 1.00 . A A . 30 LYS NZ 1 1
6 3005 1 1 30 LYS O O -9.264 -6.179 2.611 1.00 . A A . 30 LYS O 1 1
6 3006 1 1 31 CYS C C -9.587 -8.586 -0.176 1.00 . A A . 31 CYS C 1 1
6 3007 1 1 31 CYS CA C -8.854 -7.284 0.079 1.00 . A A . 31 CYS CA 1 1
6 3008 1 1 31 CYS CB C -8.172 -6.712 -1.215 1.00 . A A . 31 CYS CB 1 1
6 3009 1 1 31 CYS H H -7.156 -7.986 1.061 1.00 . A A . 31 CYS H 1 1
6 3010 1 1 31 CYS HA H -9.637 -6.592 0.323 1.00 . A A . 31 CYS HA 1 1
6 3011 1 1 31 CYS HB2 H -7.356 -6.022 -0.934 1.00 . A A . 31 CYS HB2 1 1
6 3012 1 1 31 CYS HB3 H -7.678 -7.478 -1.863 1.00 . A A . 31 CYS HB3 1 1
6 3013 1 1 31 CYS N N -7.967 -7.427 1.228 1.00 . A A . 31 CYS N 1 1
6 3014 1 1 31 CYS O O -9.155 -9.656 0.243 1.00 . A A . 31 CYS O 1 1
6 3015 1 1 31 CYS SG S -9.395 -5.730 -2.143 1.00 . A A . 31 CYS SG 1 1
6 3016 1 1 32 ASN C C -11.648 -9.607 -2.790 1.00 . A A . 32 ASN C 1 1
6 3017 1 1 32 ASN CA C -11.623 -9.607 -1.248 1.00 . A A . 32 ASN CA 1 1
6 3018 1 1 32 ASN CB C -12.993 -9.448 -0.453 1.00 . A A . 32 ASN CB 1 1
6 3019 1 1 32 ASN CG C -13.929 -10.651 -0.499 1.00 . A A . 32 ASN CG 1 1
6 3020 1 1 32 ASN H H -11.047 -7.594 -1.193 1.00 . A A . 32 ASN H 1 1
6 3021 1 1 32 ASN HA H -11.174 -10.553 -0.965 1.00 . A A . 32 ASN HA 1 1
6 3022 1 1 32 ASN HB2 H -12.739 -9.339 0.627 1.00 . A A . 32 ASN HB2 1 1
6 3023 1 1 32 ASN HB3 H -13.570 -8.534 -0.726 1.00 . A A . 32 ASN HB3 1 1
6 3024 1 1 32 ASN HD21 H -14.130 -10.747 1.540 1.00 . A A . 32 ASN HD21 1 1
6 3025 1 1 32 ASN HD22 H -15.053 -11.900 0.606 1.00 . A A . 32 ASN HD22 1 1
6 3026 1 1 32 ASN N N -10.735 -8.508 -0.886 1.00 . A A . 32 ASN N 1 1
6 3027 1 1 32 ASN ND2 N -14.409 -11.139 0.664 1.00 . A A . 32 ASN ND2 1 1
6 3028 1 1 32 ASN O O -10.719 -9.098 -3.424 1.00 . A A . 32 ASN O 1 1
6 3029 1 1 32 ASN OD1 O -14.279 -11.177 -1.547 1.00 . A A . 32 ASN OD1 1 1
6 3030 1 1 33 ARG C C -14.142 -10.075 -5.403 1.00 . A A . 33 ARG C 1 1
6 3031 1 1 33 ARG CA C -12.725 -10.295 -4.916 1.00 . A A . 33 ARG CA 1 1
6 3032 1 1 33 ARG CB C -12.231 -11.705 -5.391 1.00 . A A . 33 ARG CB 1 1
6 3033 1 1 33 ARG CD C -9.705 -12.147 -5.699 1.00 . A A . 33 ARG CD 1 1
6 3034 1 1 33 ARG CG C -11.015 -11.671 -6.340 1.00 . A A . 33 ARG CG 1 1
6 3035 1 1 33 ARG CZ C -8.256 -11.294 -3.863 1.00 . A A . 33 ARG CZ 1 1
6 3036 1 1 33 ARG H H -13.429 -10.649 -2.975 1.00 . A A . 33 ARG H 1 1
6 3037 1 1 33 ARG HA H -12.129 -9.513 -5.379 1.00 . A A . 33 ARG HA 1 1
6 3038 1 1 33 ARG HB2 H -11.940 -12.272 -4.479 1.00 . A A . 33 ARG HB2 1 1
6 3039 1 1 33 ARG HB3 H -13.016 -12.336 -5.874 1.00 . A A . 33 ARG HB3 1 1
6 3040 1 1 33 ARG HD2 H -9.825 -13.137 -5.200 1.00 . A A . 33 ARG HD2 1 1
6 3041 1 1 33 ARG HD3 H -8.916 -12.243 -6.479 1.00 . A A . 33 ARG HD3 1 1
6 3042 1 1 33 ARG HE H -9.966 -10.383 -4.395 1.00 . A A . 33 ARG HE 1 1
6 3043 1 1 33 ARG HG2 H -11.218 -12.381 -7.169 1.00 . A A . 33 ARG HG2 1 1
6 3044 1 1 33 ARG HG3 H -10.874 -10.664 -6.795 1.00 . A A . 33 ARG HG3 1 1
6 3045 1 1 33 ARG HH11 H -7.402 -12.899 -4.739 1.00 . A A . 33 ARG HH11 1 1
6 3046 1 1 33 ARG HH12 H -6.640 -12.337 -3.290 1.00 . A A . 33 ARG HH12 1 1
6 3047 1 1 33 ARG HH21 H -8.935 -9.809 -2.768 1.00 . A A . 33 ARG HH21 1 1
6 3048 1 1 33 ARG HH22 H -7.650 -10.709 -2.038 1.00 . A A . 33 ARG HH22 1 1
6 3049 1 1 33 ARG N N -12.662 -10.202 -3.464 1.00 . A A . 33 ARG N 1 1
6 3050 1 1 33 ARG NE N -9.286 -11.101 -4.698 1.00 . A A . 33 ARG NE 1 1
6 3051 1 1 33 ARG NH1 N -7.366 -12.273 -3.968 1.00 . A A . 33 ARG NH1 1 1
6 3052 1 1 33 ARG NH2 N -8.168 -10.451 -2.848 1.00 . A A . 33 ARG NH2 1 1
6 3053 1 1 33 ARG O O -15.099 -10.090 -4.637 1.00 . A A . 33 ARG O 1 1
6 3054 1 1 34 CYS C C -16.359 -11.146 -7.629 1.00 . A A . 34 CYS C 1 1
6 3055 1 1 34 CYS CA C -15.592 -9.783 -7.424 1.00 . A A . 34 CYS CA 1 1
6 3056 1 1 34 CYS CB C -15.338 -9.103 -8.797 1.00 . A A . 34 CYS CB 1 1
6 3057 1 1 34 CYS H H -13.521 -9.948 -7.340 1.00 . A A . 34 CYS H 1 1
6 3058 1 1 34 CYS HA H -16.253 -9.142 -6.851 1.00 . A A . 34 CYS HA 1 1
6 3059 1 1 34 CYS HB2 H -16.194 -9.243 -9.492 1.00 . A A . 34 CYS HB2 1 1
6 3060 1 1 34 CYS HB3 H -15.262 -8.011 -8.612 1.00 . A A . 34 CYS HB3 1 1
6 3061 1 1 34 CYS N N -14.314 -9.927 -6.732 1.00 . A A . 34 CYS N 1 1
6 3062 1 1 34 CYS O O -16.883 -11.466 -8.690 1.00 . A A . 34 CYS O 1 1
6 3063 1 1 34 CYS SG S -13.781 -9.680 -9.558 1.00 . A A . 34 CYS SG 1 1
6 3064 1 1 35 NH2 HN1 H -16.060 -11.723 -5.698 1.00 . A A . 35 NH2 HN1 1 1
6 3065 1 1 35 NH2 HN2 H -16.947 -12.853 -6.727 1.00 . A A . 35 NH2 HN2 1 1
6 3066 1 1 35 NH2 N N -16.455 -11.997 -6.580 1.00 . A A . 35 NH2 N 1 1
7 3067 1 1 1 ALA C C -2.036 -1.579 2.459 1.00 . A A . 1 ALA C 1 1
7 3068 1 1 1 ALA CA C -1.583 -2.422 1.276 1.00 . A A . 1 ALA CA 1 1
7 3069 1 1 1 ALA CB C -2.249 -2.026 -0.080 1.00 . A A . 1 ALA CB 1 1
7 3070 1 1 1 ALA H1 H -1.458 -4.142 2.458 1.00 . A A . 1 ALA H1 1 1
7 3071 1 1 1 ALA H2 H -1.475 -4.477 0.787 1.00 . A A . 1 ALA H2 1 1
7 3072 1 1 1 ALA H3 H -2.909 -4.047 1.629 1.00 . A A . 1 ALA H3 1 1
7 3073 1 1 1 ALA HA H -0.509 -2.314 1.204 1.00 . A A . 1 ALA HA 1 1
7 3074 1 1 1 ALA HB1 H -1.958 -1.012 -0.439 1.00 . A A . 1 ALA HB1 1 1
7 3075 1 1 1 ALA HB2 H -1.931 -2.727 -0.885 1.00 . A A . 1 ALA HB2 1 1
7 3076 1 1 1 ALA HB3 H -3.361 -2.055 -0.038 1.00 . A A . 1 ALA HB3 1 1
7 3077 1 1 1 ALA N N -1.878 -3.880 1.542 1.00 . A A . 1 ALA N 1 1
7 3078 1 1 1 ALA O O -2.588 -2.138 3.407 1.00 . A A . 1 ALA O 1 1
7 3079 1 1 2 SER C C -3.351 1.597 3.072 1.00 . A A . 2 SER C 1 1
7 3080 1 1 2 SER CA C -2.217 0.683 3.529 1.00 . A A . 2 SER CA 1 1
7 3081 1 1 2 SER CB C -1.017 1.552 4.024 1.00 . A A . 2 SER CB 1 1
7 3082 1 1 2 SER H H -1.395 0.237 1.694 1.00 . A A . 2 SER H 1 1
7 3083 1 1 2 SER HA H -2.571 0.124 4.385 1.00 . A A . 2 SER HA 1 1
7 3084 1 1 2 SER HB2 H -0.637 2.212 3.210 1.00 . A A . 2 SER HB2 1 1
7 3085 1 1 2 SER HB3 H -1.323 2.193 4.887 1.00 . A A . 2 SER HB3 1 1
7 3086 1 1 2 SER HG H 0.791 1.252 4.731 1.00 . A A . 2 SER HG 1 1
7 3087 1 1 2 SER N N -1.833 -0.235 2.450 1.00 . A A . 2 SER N 1 1
7 3088 1 1 2 SER O O -3.402 2.008 1.914 1.00 . A A . 2 SER O 1 1
7 3089 1 1 2 SER OG O 0.050 0.702 4.448 1.00 . A A . 2 SER OG 1 1
7 3090 1 1 3 CYS C C -5.718 3.698 4.898 1.00 . A A . 3 CYS C 1 1
7 3091 1 1 3 CYS CA C -5.454 2.787 3.711 1.00 . A A . 3 CYS CA 1 1
7 3092 1 1 3 CYS CB C -6.704 1.892 3.386 1.00 . A A . 3 CYS CB 1 1
7 3093 1 1 3 CYS H H -4.195 1.611 4.942 1.00 . A A . 3 CYS H 1 1
7 3094 1 1 3 CYS HA H -5.253 3.448 2.878 1.00 . A A . 3 CYS HA 1 1
7 3095 1 1 3 CYS HB2 H -7.658 2.446 3.265 1.00 . A A . 3 CYS HB2 1 1
7 3096 1 1 3 CYS HB3 H -6.482 1.472 2.382 1.00 . A A . 3 CYS HB3 1 1
7 3097 1 1 3 CYS N N -4.290 1.944 3.985 1.00 . A A . 3 CYS N 1 1
7 3098 1 1 3 CYS O O -4.975 3.713 5.866 1.00 . A A . 3 CYS O 1 1
7 3099 1 1 3 CYS SG S -6.946 0.476 4.520 1.00 . A A . 3 CYS SG 1 1
7 3100 1 1 4 ARG C C -8.691 4.770 6.286 1.00 . A A . 4 ARG C 1 1
7 3101 1 1 4 ARG CA C -7.299 5.302 5.990 1.00 . A A . 4 ARG CA 1 1
7 3102 1 1 4 ARG CB C -7.318 6.849 5.723 1.00 . A A . 4 ARG CB 1 1
7 3103 1 1 4 ARG CD C -5.436 7.378 3.860 1.00 . A A . 4 ARG CD 1 1
7 3104 1 1 4 ARG CG C -5.931 7.440 5.333 1.00 . A A . 4 ARG CG 1 1
7 3105 1 1 4 ARG CZ C -3.097 7.444 2.970 1.00 . A A . 4 ARG CZ 1 1
7 3106 1 1 4 ARG H H -7.411 4.466 4.074 1.00 . A A . 4 ARG H 1 1
7 3107 1 1 4 ARG HA H -6.703 5.128 6.880 1.00 . A A . 4 ARG HA 1 1
7 3108 1 1 4 ARG HB2 H -8.145 7.194 5.061 1.00 . A A . 4 ARG HB2 1 1
7 3109 1 1 4 ARG HB3 H -7.567 7.311 6.707 1.00 . A A . 4 ARG HB3 1 1
7 3110 1 1 4 ARG HD2 H -5.485 6.336 3.468 1.00 . A A . 4 ARG HD2 1 1
7 3111 1 1 4 ARG HD3 H -5.979 8.064 3.167 1.00 . A A . 4 ARG HD3 1 1
7 3112 1 1 4 ARG HE H -3.669 8.242 4.714 1.00 . A A . 4 ARG HE 1 1
7 3113 1 1 4 ARG HG2 H -5.901 8.507 5.643 1.00 . A A . 4 ARG HG2 1 1
7 3114 1 1 4 ARG HG3 H -5.204 6.871 5.953 1.00 . A A . 4 ARG HG3 1 1
7 3115 1 1 4 ARG HH11 H -4.372 6.733 1.604 1.00 . A A . 4 ARG HH11 1 1
7 3116 1 1 4 ARG HH12 H -2.690 6.456 1.278 1.00 . A A . 4 ARG HH12 1 1
7 3117 1 1 4 ARG HH21 H -1.567 8.267 3.946 1.00 . A A . 4 ARG HH21 1 1
7 3118 1 1 4 ARG HH22 H -1.175 7.533 2.421 1.00 . A A . 4 ARG HH22 1 1
7 3119 1 1 4 ARG N N -6.825 4.478 4.874 1.00 . A A . 4 ARG N 1 1
7 3120 1 1 4 ARG NE N -4.001 7.829 3.874 1.00 . A A . 4 ARG NE 1 1
7 3121 1 1 4 ARG NH1 N -3.418 6.782 1.873 1.00 . A A . 4 ARG NH1 1 1
7 3122 1 1 4 ARG NH2 N -1.819 7.726 3.151 1.00 . A A . 4 ARG NH2 1 1
7 3123 1 1 4 ARG O O -8.999 4.251 7.361 1.00 . A A . 4 ARG O 1 1
7 3124 1 1 5 THR C C -10.864 3.329 3.968 1.00 . A A . 5 THR C 1 1
7 3125 1 1 5 THR CA C -10.899 4.318 5.150 1.00 . A A . 5 THR CA 1 1
7 3126 1 1 5 THR CB C -11.950 5.427 4.936 1.00 . A A . 5 THR CB 1 1
7 3127 1 1 5 THR CG2 C -11.945 6.366 6.160 1.00 . A A . 5 THR CG2 1 1
7 3128 1 1 5 THR H H -9.279 5.271 4.373 1.00 . A A . 5 THR H 1 1
7 3129 1 1 5 THR HA H -11.138 3.779 6.058 1.00 . A A . 5 THR HA 1 1
7 3130 1 1 5 THR HB H -12.970 4.984 4.835 1.00 . A A . 5 THR HB 1 1
7 3131 1 1 5 THR HG1 H -12.300 6.976 3.843 1.00 . A A . 5 THR HG1 1 1
7 3132 1 1 5 THR HG21 H -12.721 7.156 6.062 1.00 . A A . 5 THR HG21 1 1
7 3133 1 1 5 THR HG22 H -12.151 5.802 7.098 1.00 . A A . 5 THR HG22 1 1
7 3134 1 1 5 THR HG23 H -10.956 6.871 6.280 1.00 . A A . 5 THR HG23 1 1
7 3135 1 1 5 THR N N -9.551 4.852 5.239 1.00 . A A . 5 THR N 1 1
7 3136 1 1 5 THR O O -9.925 3.414 3.169 1.00 . A A . 5 THR O 1 1
7 3137 1 1 5 THR OG1 O -11.687 6.235 3.789 1.00 . A A . 5 THR OG1 1 1
7 3138 1 1 6 PRO C C -11.866 1.902 1.225 1.00 . A A . 6 PRO C 1 1
7 3139 1 1 6 PRO CA C -11.772 1.377 2.664 1.00 . A A . 6 PRO CA 1 1
7 3140 1 1 6 PRO CB C -12.972 0.466 2.988 1.00 . A A . 6 PRO CB 1 1
7 3141 1 1 6 PRO CD C -12.853 2.077 4.725 1.00 . A A . 6 PRO CD 1 1
7 3142 1 1 6 PRO CG C -13.113 0.594 4.503 1.00 . A A . 6 PRO CG 1 1
7 3143 1 1 6 PRO HA H -10.839 0.830 2.729 1.00 . A A . 6 PRO HA 1 1
7 3144 1 1 6 PRO HB2 H -13.929 0.842 2.554 1.00 . A A . 6 PRO HB2 1 1
7 3145 1 1 6 PRO HB3 H -12.816 -0.572 2.626 1.00 . A A . 6 PRO HB3 1 1
7 3146 1 1 6 PRO HD2 H -13.768 2.670 4.496 1.00 . A A . 6 PRO HD2 1 1
7 3147 1 1 6 PRO HD3 H -12.545 2.219 5.786 1.00 . A A . 6 PRO HD3 1 1
7 3148 1 1 6 PRO HG2 H -14.094 0.254 4.897 1.00 . A A . 6 PRO HG2 1 1
7 3149 1 1 6 PRO HG3 H -12.289 0.029 4.993 1.00 . A A . 6 PRO HG3 1 1
7 3150 1 1 6 PRO N N -11.811 2.387 3.747 1.00 . A A . 6 PRO N 1 1
7 3151 1 1 6 PRO O O -11.485 1.199 0.290 1.00 . A A . 6 PRO O 1 1
7 3152 1 1 7 LYS C C -11.096 4.304 -0.836 1.00 . A A . 7 LYS C 1 1
7 3153 1 1 7 LYS CA C -12.455 3.898 -0.236 1.00 . A A . 7 LYS CA 1 1
7 3154 1 1 7 LYS CB C -13.444 5.106 -0.068 1.00 . A A . 7 LYS CB 1 1
7 3155 1 1 7 LYS CD C -13.514 6.797 -2.056 1.00 . A A . 7 LYS CD 1 1
7 3156 1 1 7 LYS CE C -14.291 7.291 -3.285 1.00 . A A . 7 LYS CE 1 1
7 3157 1 1 7 LYS CG C -14.175 5.608 -1.334 1.00 . A A . 7 LYS CG 1 1
7 3158 1 1 7 LYS H H -12.565 3.673 1.854 1.00 . A A . 7 LYS H 1 1
7 3159 1 1 7 LYS HA H -12.917 3.226 -0.953 1.00 . A A . 7 LYS HA 1 1
7 3160 1 1 7 LYS HB2 H -14.289 4.734 0.553 1.00 . A A . 7 LYS HB2 1 1
7 3161 1 1 7 LYS HB3 H -12.986 5.964 0.473 1.00 . A A . 7 LYS HB3 1 1
7 3162 1 1 7 LYS HD2 H -13.426 7.644 -1.343 1.00 . A A . 7 LYS HD2 1 1
7 3163 1 1 7 LYS HD3 H -12.491 6.519 -2.383 1.00 . A A . 7 LYS HD3 1 1
7 3164 1 1 7 LYS HE2 H -15.320 7.602 -3.003 1.00 . A A . 7 LYS HE2 1 1
7 3165 1 1 7 LYS HE3 H -13.766 8.147 -3.763 1.00 . A A . 7 LYS HE3 1 1
7 3166 1 1 7 LYS HG2 H -14.324 4.757 -2.035 1.00 . A A . 7 LYS HG2 1 1
7 3167 1 1 7 LYS HG3 H -15.188 5.957 -1.027 1.00 . A A . 7 LYS HG3 1 1
7 3168 1 1 7 LYS HZ1 H -13.455 5.918 -4.596 1.00 . A A . 7 LYS HZ1 1 1
7 3169 1 1 7 LYS HZ2 H -14.906 5.403 -3.880 1.00 . A A . 7 LYS HZ2 1 1
7 3170 1 1 7 LYS HZ3 H -14.936 6.564 -5.120 1.00 . A A . 7 LYS HZ3 1 1
7 3171 1 1 7 LYS N N -12.321 3.170 1.029 1.00 . A A . 7 LYS N 1 1
7 3172 1 1 7 LYS NZ N -14.406 6.214 -4.296 1.00 . A A . 7 LYS NZ 1 1
7 3173 1 1 7 LYS O O -10.981 4.581 -2.026 1.00 . A A . 7 LYS O 1 1
7 3174 1 1 8 ASP C C -7.879 3.374 -1.002 1.00 . A A . 8 ASP C 1 1
7 3175 1 1 8 ASP CA C -8.635 4.589 -0.459 1.00 . A A . 8 ASP CA 1 1
7 3176 1 1 8 ASP CB C -7.762 5.163 0.707 1.00 . A A . 8 ASP CB 1 1
7 3177 1 1 8 ASP CG C -8.409 6.378 1.360 1.00 . A A . 8 ASP CG 1 1
7 3178 1 1 8 ASP H H -10.055 4.040 0.947 1.00 . A A . 8 ASP H 1 1
7 3179 1 1 8 ASP HA H -8.658 5.325 -1.256 1.00 . A A . 8 ASP HA 1 1
7 3180 1 1 8 ASP HB2 H -7.600 4.401 1.503 1.00 . A A . 8 ASP HB2 1 1
7 3181 1 1 8 ASP HB3 H -6.768 5.493 0.329 1.00 . A A . 8 ASP HB3 1 1
7 3182 1 1 8 ASP N N -9.996 4.291 -0.023 1.00 . A A . 8 ASP N 1 1
7 3183 1 1 8 ASP O O -6.736 3.508 -1.428 1.00 . A A . 8 ASP O 1 1
7 3184 1 1 8 ASP OD1 O -8.723 7.363 0.641 1.00 . A A . 8 ASP OD1 1 1
7 3185 1 1 8 ASP OD2 O -8.594 6.317 2.606 1.00 . A A . 8 ASP OD2 1 1
7 3186 1 1 9 CYS C C -8.289 0.355 -2.679 1.00 . A A . 9 CYS C 1 1
7 3187 1 1 9 CYS CA C -7.772 0.924 -1.368 1.00 . A A . 9 CYS CA 1 1
7 3188 1 1 9 CYS CB C -7.786 -0.092 -0.202 1.00 . A A . 9 CYS CB 1 1
7 3189 1 1 9 CYS H H -9.381 2.018 -0.601 1.00 . A A . 9 CYS H 1 1
7 3190 1 1 9 CYS HA H -6.729 1.142 -1.555 1.00 . A A . 9 CYS HA 1 1
7 3191 1 1 9 CYS HB2 H -7.780 0.500 0.740 1.00 . A A . 9 CYS HB2 1 1
7 3192 1 1 9 CYS HB3 H -8.716 -0.708 -0.164 1.00 . A A . 9 CYS HB3 1 1
7 3193 1 1 9 CYS N N -8.459 2.142 -0.975 1.00 . A A . 9 CYS N 1 1
7 3194 1 1 9 CYS O O -7.804 -0.648 -3.193 1.00 . A A . 9 CYS O 1 1
7 3195 1 1 9 CYS SG S -6.275 -1.105 -0.219 1.00 . A A . 9 CYS SG 1 1
7 3196 1 1 10 ALA C C -9.014 0.624 -5.818 1.00 . A A . 10 ALA C 1 1
7 3197 1 1 10 ALA CA C -9.914 0.726 -4.584 1.00 . A A . 10 ALA CA 1 1
7 3198 1 1 10 ALA CB C -11.067 1.715 -4.856 1.00 . A A . 10 ALA CB 1 1
7 3199 1 1 10 ALA H H -9.640 1.864 -2.883 1.00 . A A . 10 ALA H 1 1
7 3200 1 1 10 ALA HA H -10.328 -0.259 -4.455 1.00 . A A . 10 ALA HA 1 1
7 3201 1 1 10 ALA HB1 H -11.739 1.725 -3.973 1.00 . A A . 10 ALA HB1 1 1
7 3202 1 1 10 ALA HB2 H -10.692 2.753 -5.009 1.00 . A A . 10 ALA HB2 1 1
7 3203 1 1 10 ALA HB3 H -11.683 1.423 -5.732 1.00 . A A . 10 ALA HB3 1 1
7 3204 1 1 10 ALA N N -9.274 1.046 -3.311 1.00 . A A . 10 ALA N 1 1
7 3205 1 1 10 ALA O O -9.234 -0.213 -6.687 1.00 . A A . 10 ALA O 1 1
7 3206 1 1 11 ASP C C -5.773 0.427 -6.466 1.00 . A A . 11 ASP C 1 1
7 3207 1 1 11 ASP CA C -6.854 1.450 -6.845 1.00 . A A . 11 ASP CA 1 1
7 3208 1 1 11 ASP CB C -6.278 2.863 -7.106 1.00 . A A . 11 ASP CB 1 1
7 3209 1 1 11 ASP CG C -7.427 3.760 -7.543 1.00 . A A . 11 ASP CG 1 1
7 3210 1 1 11 ASP H H -7.850 2.117 -5.131 1.00 . A A . 11 ASP H 1 1
7 3211 1 1 11 ASP HA H -7.252 1.094 -7.788 1.00 . A A . 11 ASP HA 1 1
7 3212 1 1 11 ASP HB2 H -5.832 3.300 -6.188 1.00 . A A . 11 ASP HB2 1 1
7 3213 1 1 11 ASP HB3 H -5.509 2.871 -7.911 1.00 . A A . 11 ASP HB3 1 1
7 3214 1 1 11 ASP N N -7.941 1.457 -5.870 1.00 . A A . 11 ASP N 1 1
7 3215 1 1 11 ASP O O -5.600 -0.469 -7.288 1.00 . A A . 11 ASP O 1 1
7 3216 1 1 11 ASP OD1 O -7.930 3.580 -8.684 1.00 . A A . 11 ASP OD1 1 1
7 3217 1 1 11 ASP OD2 O -7.815 4.634 -6.723 1.00 . A A . 11 ASP OD2 1 1
7 3218 1 1 12 PRO C C -4.725 -2.105 -4.867 1.00 . A A . 12 PRO C 1 1
7 3219 1 1 12 PRO CA C -4.096 -0.694 -4.940 1.00 . A A . 12 PRO CA 1 1
7 3220 1 1 12 PRO CB C -3.484 -0.250 -3.591 1.00 . A A . 12 PRO CB 1 1
7 3221 1 1 12 PRO CD C -5.084 1.404 -4.253 1.00 . A A . 12 PRO CD 1 1
7 3222 1 1 12 PRO CG C -4.517 0.708 -3.019 1.00 . A A . 12 PRO CG 1 1
7 3223 1 1 12 PRO HA H -3.319 -0.746 -5.692 1.00 . A A . 12 PRO HA 1 1
7 3224 1 1 12 PRO HB2 H -3.266 -1.069 -2.868 1.00 . A A . 12 PRO HB2 1 1
7 3225 1 1 12 PRO HB3 H -2.537 0.306 -3.767 1.00 . A A . 12 PRO HB3 1 1
7 3226 1 1 12 PRO HD2 H -6.101 1.791 -4.039 1.00 . A A . 12 PRO HD2 1 1
7 3227 1 1 12 PRO HD3 H -4.411 2.242 -4.544 1.00 . A A . 12 PRO HD3 1 1
7 3228 1 1 12 PRO HG2 H -5.301 0.062 -2.577 1.00 . A A . 12 PRO HG2 1 1
7 3229 1 1 12 PRO HG3 H -4.151 1.405 -2.242 1.00 . A A . 12 PRO HG3 1 1
7 3230 1 1 12 PRO N N -5.045 0.383 -5.298 1.00 . A A . 12 PRO N 1 1
7 3231 1 1 12 PRO O O -4.007 -3.047 -5.183 1.00 . A A . 12 PRO O 1 1
7 3232 1 1 13 CYS C C -7.204 -3.934 -6.034 1.00 . A A . 13 CYS C 1 1
7 3233 1 1 13 CYS CA C -6.785 -3.545 -4.595 1.00 . A A . 13 CYS CA 1 1
7 3234 1 1 13 CYS CB C -7.931 -3.615 -3.533 1.00 . A A . 13 CYS CB 1 1
7 3235 1 1 13 CYS H H -6.595 -1.441 -4.282 1.00 . A A . 13 CYS H 1 1
7 3236 1 1 13 CYS HA H -6.093 -4.322 -4.294 1.00 . A A . 13 CYS HA 1 1
7 3237 1 1 13 CYS HB2 H -7.479 -3.326 -2.559 1.00 . A A . 13 CYS HB2 1 1
7 3238 1 1 13 CYS HB3 H -8.685 -2.825 -3.768 1.00 . A A . 13 CYS HB3 1 1
7 3239 1 1 13 CYS N N -6.052 -2.262 -4.544 1.00 . A A . 13 CYS N 1 1
7 3240 1 1 13 CYS O O -7.135 -5.116 -6.370 1.00 . A A . 13 CYS O 1 1
7 3241 1 1 13 CYS SG S -8.787 -5.208 -3.224 1.00 . A A . 13 CYS SG 1 1
7 3242 1 1 14 ARG C C -6.512 -3.346 -9.196 1.00 . A A . 14 ARG C 1 1
7 3243 1 1 14 ARG CA C -7.803 -3.162 -8.388 1.00 . A A . 14 ARG CA 1 1
7 3244 1 1 14 ARG CB C -8.641 -2.001 -8.996 1.00 . A A . 14 ARG CB 1 1
7 3245 1 1 14 ARG CD C -10.127 -1.203 -11.102 1.00 . A A . 14 ARG CD 1 1
7 3246 1 1 14 ARG CG C -8.937 -2.037 -10.527 1.00 . A A . 14 ARG CG 1 1
7 3247 1 1 14 ARG CZ C -11.460 0.414 -9.739 1.00 . A A . 14 ARG CZ 1 1
7 3248 1 1 14 ARG H H -7.628 -2.015 -6.629 1.00 . A A . 14 ARG H 1 1
7 3249 1 1 14 ARG HA H -8.395 -4.055 -8.558 1.00 . A A . 14 ARG HA 1 1
7 3250 1 1 14 ARG HB2 H -9.605 -2.056 -8.456 1.00 . A A . 14 ARG HB2 1 1
7 3251 1 1 14 ARG HB3 H -8.151 -1.033 -8.753 1.00 . A A . 14 ARG HB3 1 1
7 3252 1 1 14 ARG HD2 H -9.907 -0.861 -12.140 1.00 . A A . 14 ARG HD2 1 1
7 3253 1 1 14 ARG HD3 H -11.074 -1.796 -11.147 1.00 . A A . 14 ARG HD3 1 1
7 3254 1 1 14 ARG HE H -9.534 0.157 -9.603 1.00 . A A . 14 ARG HE 1 1
7 3255 1 1 14 ARG HG2 H -7.988 -1.788 -11.055 1.00 . A A . 14 ARG HG2 1 1
7 3256 1 1 14 ARG HG3 H -9.176 -3.092 -10.754 1.00 . A A . 14 ARG HG3 1 1
7 3257 1 1 14 ARG HH11 H -12.456 0.326 -11.455 1.00 . A A . 14 ARG HH11 1 1
7 3258 1 1 14 ARG HH12 H -13.382 0.854 -10.105 1.00 . A A . 14 ARG HH12 1 1
7 3259 1 1 14 ARG HH21 H -10.726 0.531 -7.884 1.00 . A A . 14 ARG HH21 1 1
7 3260 1 1 14 ARG HH22 H -12.377 1.031 -8.071 1.00 . A A . 14 ARG HH22 1 1
7 3261 1 1 14 ARG N N -7.555 -2.963 -6.936 1.00 . A A . 14 ARG N 1 1
7 3262 1 1 14 ARG NE N -10.288 0.005 -10.224 1.00 . A A . 14 ARG NE 1 1
7 3263 1 1 14 ARG NH1 N -12.559 0.434 -10.472 1.00 . A A . 14 ARG NH1 1 1
7 3264 1 1 14 ARG NH2 N -11.501 0.786 -8.469 1.00 . A A . 14 ARG NH2 1 1
7 3265 1 1 14 ARG O O -6.453 -4.137 -10.132 1.00 . A A . 14 ARG O 1 1
7 3266 1 1 15 LYS C C -3.313 -3.988 -9.089 1.00 . A A . 15 LYS C 1 1
7 3267 1 1 15 LYS CA C -4.084 -2.698 -9.421 1.00 . A A . 15 LYS CA 1 1
7 3268 1 1 15 LYS CB C -3.249 -1.454 -8.993 1.00 . A A . 15 LYS CB 1 1
7 3269 1 1 15 LYS CD C -1.328 0.154 -9.392 1.00 . A A . 15 LYS CD 1 1
7 3270 1 1 15 LYS CE C -0.048 0.487 -10.167 1.00 . A A . 15 LYS CE 1 1
7 3271 1 1 15 LYS CG C -1.992 -1.155 -9.824 1.00 . A A . 15 LYS CG 1 1
7 3272 1 1 15 LYS H H -5.504 -1.949 -8.081 1.00 . A A . 15 LYS H 1 1
7 3273 1 1 15 LYS HA H -4.235 -2.656 -10.496 1.00 . A A . 15 LYS HA 1 1
7 3274 1 1 15 LYS HB2 H -3.905 -0.566 -9.112 1.00 . A A . 15 LYS HB2 1 1
7 3275 1 1 15 LYS HB3 H -2.971 -1.508 -7.916 1.00 . A A . 15 LYS HB3 1 1
7 3276 1 1 15 LYS HD2 H -2.074 0.962 -9.545 1.00 . A A . 15 LYS HD2 1 1
7 3277 1 1 15 LYS HD3 H -1.089 0.090 -8.308 1.00 . A A . 15 LYS HD3 1 1
7 3278 1 1 15 LYS HE2 H 0.718 -0.303 -10.019 1.00 . A A . 15 LYS HE2 1 1
7 3279 1 1 15 LYS HE3 H -0.260 0.594 -11.252 1.00 . A A . 15 LYS HE3 1 1
7 3280 1 1 15 LYS HG2 H -1.266 -1.995 -9.738 1.00 . A A . 15 LYS HG2 1 1
7 3281 1 1 15 LYS HG3 H -2.278 -1.041 -10.891 1.00 . A A . 15 LYS HG3 1 1
7 3282 1 1 15 LYS HZ1 H -0.169 2.530 -9.829 1.00 . A A . 15 LYS HZ1 1 1
7 3283 1 1 15 LYS HZ2 H 0.748 1.687 -8.675 1.00 . A A . 15 LYS HZ2 1 1
7 3284 1 1 15 LYS HZ3 H 1.390 1.981 -10.218 1.00 . A A . 15 LYS HZ3 1 1
7 3285 1 1 15 LYS N N -5.415 -2.633 -8.821 1.00 . A A . 15 LYS N 1 1
7 3286 1 1 15 LYS NZ N 0.522 1.766 -9.686 1.00 . A A . 15 LYS NZ 1 1
7 3287 1 1 15 LYS O O -2.548 -4.496 -9.906 1.00 . A A . 15 LYS O 1 1
7 3288 1 1 16 GLU C C -3.880 -7.035 -7.734 1.00 . A A . 16 GLU C 1 1
7 3289 1 1 16 GLU CA C -2.970 -5.845 -7.410 1.00 . A A . 16 GLU CA 1 1
7 3290 1 1 16 GLU CB C -2.422 -5.882 -5.920 1.00 . A A . 16 GLU CB 1 1
7 3291 1 1 16 GLU CD C -3.023 -5.510 -3.435 1.00 . A A . 16 GLU CD 1 1
7 3292 1 1 16 GLU CG C -3.488 -6.038 -4.810 1.00 . A A . 16 GLU CG 1 1
7 3293 1 1 16 GLU H H -4.172 -4.075 -7.254 1.00 . A A . 16 GLU H 1 1
7 3294 1 1 16 GLU HA H -2.101 -6.036 -8.026 1.00 . A A . 16 GLU HA 1 1
7 3295 1 1 16 GLU HB2 H -1.742 -6.759 -5.783 1.00 . A A . 16 GLU HB2 1 1
7 3296 1 1 16 GLU HB3 H -1.783 -4.989 -5.718 1.00 . A A . 16 GLU HB3 1 1
7 3297 1 1 16 GLU HG2 H -4.387 -5.473 -5.119 1.00 . A A . 16 GLU HG2 1 1
7 3298 1 1 16 GLU HG3 H -3.750 -7.109 -4.714 1.00 . A A . 16 GLU HG3 1 1
7 3299 1 1 16 GLU N N -3.547 -4.562 -7.865 1.00 . A A . 16 GLU N 1 1
7 3300 1 1 16 GLU O O -3.389 -8.055 -8.208 1.00 . A A . 16 GLU O 1 1
7 3301 1 1 16 GLU OE1 O -1.857 -5.784 -3.041 1.00 . A A . 16 GLU OE1 1 1
7 3302 1 1 16 GLU OE2 O -3.851 -4.838 -2.760 1.00 . A A . 16 GLU OE2 1 1
7 3303 1 1 17 THR C C -6.897 -7.629 -9.198 1.00 . A A . 17 THR C 1 1
7 3304 1 1 17 THR CA C -6.177 -8.023 -7.904 1.00 . A A . 17 THR CA 1 1
7 3305 1 1 17 THR CB C -7.158 -8.463 -6.787 1.00 . A A . 17 THR CB 1 1
7 3306 1 1 17 THR CG2 C -6.347 -8.846 -5.540 1.00 . A A . 17 THR CG2 1 1
7 3307 1 1 17 THR H H -5.665 -6.164 -7.108 1.00 . A A . 17 THR H 1 1
7 3308 1 1 17 THR HA H -5.631 -8.926 -8.147 1.00 . A A . 17 THR HA 1 1
7 3309 1 1 17 THR HB H -7.707 -9.376 -7.120 1.00 . A A . 17 THR HB 1 1
7 3310 1 1 17 THR HG1 H -7.655 -6.670 -6.127 1.00 . A A . 17 THR HG1 1 1
7 3311 1 1 17 THR HG21 H -5.869 -7.963 -5.072 1.00 . A A . 17 THR HG21 1 1
7 3312 1 1 17 THR HG22 H -7.018 -9.281 -4.771 1.00 . A A . 17 THR HG22 1 1
7 3313 1 1 17 THR HG23 H -5.562 -9.592 -5.785 1.00 . A A . 17 THR HG23 1 1
7 3314 1 1 17 THR N N -5.230 -6.960 -7.523 1.00 . A A . 17 THR N 1 1
7 3315 1 1 17 THR O O -6.437 -7.883 -10.305 1.00 . A A . 17 THR O 1 1
7 3316 1 1 17 THR OG1 O -8.134 -7.493 -6.384 1.00 . A A . 17 THR OG1 1 1
7 3317 1 1 18 GLY C C -10.134 -5.876 -9.593 1.00 . A A . 18 GLY C 1 1
7 3318 1 1 18 GLY CA C -8.851 -6.413 -10.128 1.00 . A A . 18 GLY CA 1 1
7 3319 1 1 18 GLY H H -8.327 -6.814 -8.104 1.00 . A A . 18 GLY H 1 1
7 3320 1 1 18 GLY HA2 H -8.318 -5.587 -10.576 1.00 . A A . 18 GLY HA2 1 1
7 3321 1 1 18 GLY HA3 H -9.094 -7.178 -10.832 1.00 . A A . 18 GLY HA3 1 1
7 3322 1 1 18 GLY N N -8.050 -6.961 -9.056 1.00 . A A . 18 GLY N 1 1
7 3323 1 1 18 GLY O O -10.760 -5.031 -10.223 1.00 . A A . 18 GLY O 1 1
7 3324 1 1 19 CYS C C -11.554 -5.023 -6.538 1.00 . A A . 19 CYS C 1 1
7 3325 1 1 19 CYS CA C -11.820 -5.845 -7.811 1.00 . A A . 19 CYS CA 1 1
7 3326 1 1 19 CYS CB C -12.790 -7.037 -7.577 1.00 . A A . 19 CYS CB 1 1
7 3327 1 1 19 CYS H H -10.047 -6.989 -7.852 1.00 . A A . 19 CYS H 1 1
7 3328 1 1 19 CYS HA H -12.347 -5.216 -8.520 1.00 . A A . 19 CYS HA 1 1
7 3329 1 1 19 CYS HB2 H -12.216 -7.901 -7.181 1.00 . A A . 19 CYS HB2 1 1
7 3330 1 1 19 CYS HB3 H -13.587 -6.785 -6.844 1.00 . A A . 19 CYS HB3 1 1
7 3331 1 1 19 CYS N N -10.568 -6.325 -8.391 1.00 . A A . 19 CYS N 1 1
7 3332 1 1 19 CYS O O -10.800 -5.483 -5.682 1.00 . A A . 19 CYS O 1 1
7 3333 1 1 19 CYS SG S -13.616 -7.449 -9.158 1.00 . A A . 19 CYS SG 1 1
7 3334 1 1 20 PRO C C -12.605 -3.422 -3.868 1.00 . A A . 20 PRO C 1 1
7 3335 1 1 20 PRO CA C -11.967 -2.920 -5.178 1.00 . A A . 20 PRO CA 1 1
7 3336 1 1 20 PRO CB C -12.616 -1.589 -5.652 1.00 . A A . 20 PRO CB 1 1
7 3337 1 1 20 PRO CD C -13.077 -3.220 -7.316 1.00 . A A . 20 PRO CD 1 1
7 3338 1 1 20 PRO CG C -13.665 -1.974 -6.668 1.00 . A A . 20 PRO CG 1 1
7 3339 1 1 20 PRO HA H -10.909 -2.795 -4.991 1.00 . A A . 20 PRO HA 1 1
7 3340 1 1 20 PRO HB2 H -13.054 -0.939 -4.859 1.00 . A A . 20 PRO HB2 1 1
7 3341 1 1 20 PRO HB3 H -11.908 -0.998 -6.244 1.00 . A A . 20 PRO HB3 1 1
7 3342 1 1 20 PRO HD2 H -13.893 -3.917 -7.626 1.00 . A A . 20 PRO HD2 1 1
7 3343 1 1 20 PRO HD3 H -12.478 -2.898 -8.200 1.00 . A A . 20 PRO HD3 1 1
7 3344 1 1 20 PRO HG2 H -14.546 -2.207 -6.054 1.00 . A A . 20 PRO HG2 1 1
7 3345 1 1 20 PRO HG3 H -13.914 -1.167 -7.393 1.00 . A A . 20 PRO HG3 1 1
7 3346 1 1 20 PRO N N -12.176 -3.823 -6.326 1.00 . A A . 20 PRO N 1 1
7 3347 1 1 20 PRO O O -13.464 -2.761 -3.293 1.00 . A A . 20 PRO O 1 1
7 3348 1 1 21 TYR C C -11.595 -5.284 -1.086 1.00 . A A . 21 TYR C 1 1
7 3349 1 1 21 TYR CA C -12.636 -5.297 -2.191 1.00 . A A . 21 TYR CA 1 1
7 3350 1 1 21 TYR CB C -13.056 -6.768 -2.571 1.00 . A A . 21 TYR CB 1 1
7 3351 1 1 21 TYR CD1 C -14.998 -6.320 -4.126 1.00 . A A . 21 TYR CD1 1 1
7 3352 1 1 21 TYR CD2 C -15.446 -6.985 -1.839 1.00 . A A . 21 TYR CD2 1 1
7 3353 1 1 21 TYR CE1 C -16.372 -6.164 -4.356 1.00 . A A . 21 TYR CE1 1 1
7 3354 1 1 21 TYR CE2 C -16.822 -6.833 -2.059 1.00 . A A . 21 TYR CE2 1 1
7 3355 1 1 21 TYR CG C -14.523 -6.729 -2.869 1.00 . A A . 21 TYR CG 1 1
7 3356 1 1 21 TYR CZ C -17.278 -6.419 -3.318 1.00 . A A . 21 TYR CZ 1 1
7 3357 1 1 21 TYR H H -11.445 -5.047 -3.917 1.00 . A A . 21 TYR H 1 1
7 3358 1 1 21 TYR HA H -13.481 -4.769 -1.759 1.00 . A A . 21 TYR HA 1 1
7 3359 1 1 21 TYR HB2 H -12.503 -7.218 -3.437 1.00 . A A . 21 TYR HB2 1 1
7 3360 1 1 21 TYR HB3 H -12.928 -7.511 -1.763 1.00 . A A . 21 TYR HB3 1 1
7 3361 1 1 21 TYR HD1 H -14.289 -6.085 -4.904 1.00 . A A . 21 TYR HD1 1 1
7 3362 1 1 21 TYR HD2 H -15.095 -7.264 -0.855 1.00 . A A . 21 TYR HD2 1 1
7 3363 1 1 21 TYR HE1 H -16.717 -5.832 -5.324 1.00 . A A . 21 TYR HE1 1 1
7 3364 1 1 21 TYR HE2 H -17.522 -7.009 -1.253 1.00 . A A . 21 TYR HE2 1 1
7 3365 1 1 21 TYR HH H -18.744 -5.815 -4.400 1.00 . A A . 21 TYR HH 1 1
7 3366 1 1 21 TYR N N -12.161 -4.594 -3.376 1.00 . A A . 21 TYR N 1 1
7 3367 1 1 21 TYR O O -11.185 -6.318 -0.563 1.00 . A A . 21 TYR O 1 1
7 3368 1 1 21 TYR OH O -18.653 -6.219 -3.535 1.00 . A A . 21 TYR OH 1 1
7 3369 1 1 22 GLY C C -10.617 -3.226 1.537 1.00 . A A . 22 GLY C 1 1
7 3370 1 1 22 GLY CA C -10.070 -3.946 0.337 1.00 . A A . 22 GLY CA 1 1
7 3371 1 1 22 GLY H H -11.517 -3.255 -1.107 1.00 . A A . 22 GLY H 1 1
7 3372 1 1 22 GLY HA2 H -9.693 -4.907 0.657 1.00 . A A . 22 GLY HA2 1 1
7 3373 1 1 22 GLY HA3 H -9.236 -3.378 -0.053 1.00 . A A . 22 GLY HA3 1 1
7 3374 1 1 22 GLY N N -11.124 -4.083 -0.683 1.00 . A A . 22 GLY N 1 1
7 3375 1 1 22 GLY O O -10.813 -2.010 1.492 1.00 . A A . 22 GLY O 1 1
7 3376 1 1 23 LYS C C -10.225 -3.033 4.794 1.00 . A A . 23 LYS C 1 1
7 3377 1 1 23 LYS CA C -11.386 -3.483 3.935 1.00 . A A . 23 LYS CA 1 1
7 3378 1 1 23 LYS CB C -12.277 -4.522 4.702 1.00 . A A . 23 LYS CB 1 1
7 3379 1 1 23 LYS CD C -14.044 -2.878 5.670 1.00 . A A . 23 LYS CD 1 1
7 3380 1 1 23 LYS CE C -14.768 -2.316 6.908 1.00 . A A . 23 LYS CE 1 1
7 3381 1 1 23 LYS CG C -13.033 -4.008 5.962 1.00 . A A . 23 LYS CG 1 1
7 3382 1 1 23 LYS H H -10.660 -4.953 2.696 1.00 . A A . 23 LYS H 1 1
7 3383 1 1 23 LYS HA H -12.000 -2.622 3.733 1.00 . A A . 23 LYS HA 1 1
7 3384 1 1 23 LYS HB2 H -13.076 -4.871 4.012 1.00 . A A . 23 LYS HB2 1 1
7 3385 1 1 23 LYS HB3 H -11.671 -5.413 4.994 1.00 . A A . 23 LYS HB3 1 1
7 3386 1 1 23 LYS HD2 H -13.513 -2.036 5.185 1.00 . A A . 23 LYS HD2 1 1
7 3387 1 1 23 LYS HD3 H -14.808 -3.253 4.957 1.00 . A A . 23 LYS HD3 1 1
7 3388 1 1 23 LYS HE2 H -15.398 -3.096 7.387 1.00 . A A . 23 LYS HE2 1 1
7 3389 1 1 23 LYS HE3 H -14.036 -1.934 7.653 1.00 . A A . 23 LYS HE3 1 1
7 3390 1 1 23 LYS HG2 H -13.591 -4.868 6.392 1.00 . A A . 23 LYS HG2 1 1
7 3391 1 1 23 LYS HG3 H -12.320 -3.660 6.743 1.00 . A A . 23 LYS HG3 1 1
7 3392 1 1 23 LYS HZ1 H -16.361 -1.511 5.843 1.00 . A A . 23 LYS HZ1 1 1
7 3393 1 1 23 LYS HZ2 H -16.123 -0.808 7.371 1.00 . A A . 23 LYS HZ2 1 1
7 3394 1 1 23 LYS HZ3 H -15.074 -0.430 6.090 1.00 . A A . 23 LYS HZ3 1 1
7 3395 1 1 23 LYS N N -10.855 -3.974 2.664 1.00 . A A . 23 LYS N 1 1
7 3396 1 1 23 LYS NZ N -15.648 -1.182 6.524 1.00 . A A . 23 LYS NZ 1 1
7 3397 1 1 23 LYS O O -9.149 -3.632 4.776 1.00 . A A . 23 LYS O 1 1
7 3398 1 1 24 CYS C C -9.681 -1.397 7.806 1.00 . A A . 24 CYS C 1 1
7 3399 1 1 24 CYS CA C -9.474 -1.192 6.317 1.00 . A A . 24 CYS CA 1 1
7 3400 1 1 24 CYS CB C -9.572 0.328 5.985 1.00 . A A . 24 CYS CB 1 1
7 3401 1 1 24 CYS H H -11.357 -1.520 5.497 1.00 . A A . 24 CYS H 1 1
7 3402 1 1 24 CYS HA H -8.479 -1.543 6.073 1.00 . A A . 24 CYS HA 1 1
7 3403 1 1 24 CYS HB2 H -9.955 0.412 4.947 1.00 . A A . 24 CYS HB2 1 1
7 3404 1 1 24 CYS HB3 H -10.327 0.866 6.603 1.00 . A A . 24 CYS HB3 1 1
7 3405 1 1 24 CYS N N -10.447 -1.916 5.523 1.00 . A A . 24 CYS N 1 1
7 3406 1 1 24 CYS O O -10.683 -0.971 8.376 1.00 . A A . 24 CYS O 1 1
7 3407 1 1 24 CYS SG S -7.970 1.172 6.126 1.00 . A A . 24 CYS SG 1 1
7 3408 1 1 25 MET C C -7.320 -1.934 10.324 1.00 . A A . 25 MET C 1 1
7 3409 1 1 25 MET CA C -8.722 -2.298 9.907 1.00 . A A . 25 MET CA 1 1
7 3410 1 1 25 MET CB C -9.075 -3.774 10.289 1.00 . A A . 25 MET CB 1 1
7 3411 1 1 25 MET CE C -13.227 -4.261 10.249 1.00 . A A . 25 MET CE 1 1
7 3412 1 1 25 MET CG C -10.523 -4.204 9.956 1.00 . A A . 25 MET CG 1 1
7 3413 1 1 25 MET H H -7.906 -2.401 7.969 1.00 . A A . 25 MET H 1 1
7 3414 1 1 25 MET HA H -9.396 -1.621 10.416 1.00 . A A . 25 MET HA 1 1
7 3415 1 1 25 MET HB2 H -8.384 -4.472 9.769 1.00 . A A . 25 MET HB2 1 1
7 3416 1 1 25 MET HB3 H -8.943 -3.943 11.383 1.00 . A A . 25 MET HB3 1 1
7 3417 1 1 25 MET HE1 H -13.112 -5.337 10.504 1.00 . A A . 25 MET HE1 1 1
7 3418 1 1 25 MET HE2 H -14.182 -3.909 10.696 1.00 . A A . 25 MET HE2 1 1
7 3419 1 1 25 MET HE3 H -13.312 -4.178 9.145 1.00 . A A . 25 MET HE3 1 1
7 3420 1 1 25 MET HG2 H -10.683 -4.098 8.860 1.00 . A A . 25 MET HG2 1 1
7 3421 1 1 25 MET HG3 H -10.610 -5.286 10.194 1.00 . A A . 25 MET HG3 1 1
7 3422 1 1 25 MET N N -8.710 -2.058 8.469 1.00 . A A . 25 MET N 1 1
7 3423 1 1 25 MET O O -6.364 -2.472 9.766 1.00 . A A . 25 MET O 1 1
7 3424 1 1 25 MET SD S -11.815 -3.291 10.863 1.00 . A A . 25 MET SD 1 1
7 3425 1 1 26 ASN C C -4.956 0.233 10.645 1.00 . A A . 26 ASN C 1 1
7 3426 1 1 26 ASN CA C -5.864 -0.402 11.723 1.00 . A A . 26 ASN CA 1 1
7 3427 1 1 26 ASN CB C -5.094 -1.463 12.587 1.00 . A A . 26 ASN CB 1 1
7 3428 1 1 26 ASN CG C -4.469 -0.903 13.857 1.00 . A A . 26 ASN CG 1 1
7 3429 1 1 26 ASN H H -7.956 -0.534 11.678 1.00 . A A . 26 ASN H 1 1
7 3430 1 1 26 ASN HA H -6.139 0.421 12.370 1.00 . A A . 26 ASN HA 1 1
7 3431 1 1 26 ASN HB2 H -5.843 -2.186 12.973 1.00 . A A . 26 ASN HB2 1 1
7 3432 1 1 26 ASN HB3 H -4.341 -2.054 12.019 1.00 . A A . 26 ASN HB3 1 1
7 3433 1 1 26 ASN HD21 H -3.546 0.664 12.933 1.00 . A A . 26 ASN HD21 1 1
7 3434 1 1 26 ASN HD22 H -3.334 0.524 14.681 1.00 . A A . 26 ASN HD22 1 1
7 3435 1 1 26 ASN N N -7.149 -0.945 11.253 1.00 . A A . 26 ASN N 1 1
7 3436 1 1 26 ASN ND2 N -3.739 0.228 13.816 1.00 . A A . 26 ASN ND2 1 1
7 3437 1 1 26 ASN O O -3.737 0.252 10.791 1.00 . A A . 26 ASN O 1 1
7 3438 1 1 26 ASN OD1 O -4.644 -1.479 14.918 1.00 . A A . 26 ASN OD1 1 1
7 3439 1 1 27 ARG C C -4.382 0.472 7.337 1.00 . A A . 27 ARG C 1 1
7 3440 1 1 27 ARG CA C -5.015 1.403 8.372 1.00 . A A . 27 ARG CA 1 1
7 3441 1 1 27 ARG CB C -4.179 2.652 8.725 1.00 . A A . 27 ARG CB 1 1
7 3442 1 1 27 ARG CD C -4.248 4.938 9.946 1.00 . A A . 27 ARG CD 1 1
7 3443 1 1 27 ARG CG C -5.043 3.735 9.406 1.00 . A A . 27 ARG CG 1 1
7 3444 1 1 27 ARG CZ C -5.785 6.930 9.747 1.00 . A A . 27 ARG CZ 1 1
7 3445 1 1 27 ARG H H -6.574 0.717 9.529 1.00 . A A . 27 ARG H 1 1
7 3446 1 1 27 ARG HA H -5.839 1.836 7.847 1.00 . A A . 27 ARG HA 1 1
7 3447 1 1 27 ARG HB2 H -3.359 2.314 9.374 1.00 . A A . 27 ARG HB2 1 1
7 3448 1 1 27 ARG HB3 H -3.716 3.112 7.820 1.00 . A A . 27 ARG HB3 1 1
7 3449 1 1 27 ARG HD2 H -4.308 5.005 11.057 1.00 . A A . 27 ARG HD2 1 1
7 3450 1 1 27 ARG HD3 H -3.176 4.829 9.674 1.00 . A A . 27 ARG HD3 1 1
7 3451 1 1 27 ARG HE H -4.194 6.625 8.608 1.00 . A A . 27 ARG HE 1 1
7 3452 1 1 27 ARG HG2 H -5.823 4.069 8.686 1.00 . A A . 27 ARG HG2 1 1
7 3453 1 1 27 ARG HG3 H -5.573 3.294 10.278 1.00 . A A . 27 ARG HG3 1 1
7 3454 1 1 27 ARG HH11 H -6.483 5.538 10.976 1.00 . A A . 27 ARG HH11 1 1
7 3455 1 1 27 ARG HH12 H -7.371 7.035 10.980 1.00 . A A . 27 ARG HH12 1 1
7 3456 1 1 27 ARG HH21 H -5.315 8.501 8.590 1.00 . A A . 27 ARG HH21 1 1
7 3457 1 1 27 ARG HH22 H -6.642 8.740 9.684 1.00 . A A . 27 ARG HH22 1 1
7 3458 1 1 27 ARG N N -5.584 0.756 9.548 1.00 . A A . 27 ARG N 1 1
7 3459 1 1 27 ARG NE N -4.745 6.216 9.325 1.00 . A A . 27 ARG NE 1 1
7 3460 1 1 27 ARG NH1 N -6.641 6.456 10.636 1.00 . A A . 27 ARG NH1 1 1
7 3461 1 1 27 ARG NH2 N -5.949 8.157 9.272 1.00 . A A . 27 ARG NH2 1 1
7 3462 1 1 27 ARG O O -3.619 0.897 6.476 1.00 . A A . 27 ARG O 1 1
7 3463 1 1 28 LYS C C -5.278 -2.527 5.705 1.00 . A A . 28 LYS C 1 1
7 3464 1 1 28 LYS CA C -4.153 -1.875 6.486 1.00 . A A . 28 LYS CA 1 1
7 3465 1 1 28 LYS CB C -3.369 -2.969 7.279 1.00 . A A . 28 LYS CB 1 1
7 3466 1 1 28 LYS CD C -1.284 -3.515 8.647 1.00 . A A . 28 LYS CD 1 1
7 3467 1 1 28 LYS CE C -0.054 -2.978 9.390 1.00 . A A . 28 LYS CE 1 1
7 3468 1 1 28 LYS CG C -2.117 -2.418 7.974 1.00 . A A . 28 LYS CG 1 1
7 3469 1 1 28 LYS H H -5.321 -1.189 8.073 1.00 . A A . 28 LYS H 1 1
7 3470 1 1 28 LYS HA H -3.475 -1.436 5.763 1.00 . A A . 28 LYS HA 1 1
7 3471 1 1 28 LYS HB2 H -4.014 -3.447 8.053 1.00 . A A . 28 LYS HB2 1 1
7 3472 1 1 28 LYS HB3 H -3.012 -3.776 6.598 1.00 . A A . 28 LYS HB3 1 1
7 3473 1 1 28 LYS HD2 H -1.930 -4.046 9.379 1.00 . A A . 28 LYS HD2 1 1
7 3474 1 1 28 LYS HD3 H -0.946 -4.255 7.888 1.00 . A A . 28 LYS HD3 1 1
7 3475 1 1 28 LYS HE2 H -0.350 -2.235 10.160 1.00 . A A . 28 LYS HE2 1 1
7 3476 1 1 28 LYS HE3 H 0.504 -3.808 9.876 1.00 . A A . 28 LYS HE3 1 1
7 3477 1 1 28 LYS HG2 H -1.496 -1.878 7.223 1.00 . A A . 28 LYS HG2 1 1
7 3478 1 1 28 LYS HG3 H -2.402 -1.682 8.759 1.00 . A A . 28 LYS HG3 1 1
7 3479 1 1 28 LYS HZ1 H 0.384 -1.519 7.985 1.00 . A A . 28 LYS HZ1 1 1
7 3480 1 1 28 LYS HZ2 H 1.700 -1.954 8.968 1.00 . A A . 28 LYS HZ2 1 1
7 3481 1 1 28 LYS HZ3 H 1.186 -2.994 7.727 1.00 . A A . 28 LYS HZ3 1 1
7 3482 1 1 28 LYS N N -4.695 -0.850 7.373 1.00 . A A . 28 LYS N 1 1
7 3483 1 1 28 LYS NZ N 0.874 -2.311 8.446 1.00 . A A . 28 LYS NZ 1 1
7 3484 1 1 28 LYS O O -6.340 -2.801 6.258 1.00 . A A . 28 LYS O 1 1
7 3485 1 1 29 CYS C C -5.883 -4.906 3.379 1.00 . A A . 29 CYS C 1 1
7 3486 1 1 29 CYS CA C -6.017 -3.404 3.478 1.00 . A A . 29 CYS CA 1 1
7 3487 1 1 29 CYS CB C -5.887 -2.964 1.986 1.00 . A A . 29 CYS CB 1 1
7 3488 1 1 29 CYS H H -4.155 -2.553 3.971 1.00 . A A . 29 CYS H 1 1
7 3489 1 1 29 CYS HA H -7.020 -3.157 3.803 1.00 . A A . 29 CYS HA 1 1
7 3490 1 1 29 CYS HB2 H -4.970 -3.370 1.499 1.00 . A A . 29 CYS HB2 1 1
7 3491 1 1 29 CYS HB3 H -6.758 -3.340 1.398 1.00 . A A . 29 CYS HB3 1 1
7 3492 1 1 29 CYS N N -5.048 -2.792 4.382 1.00 . A A . 29 CYS N 1 1
7 3493 1 1 29 CYS O O -4.804 -5.404 3.041 1.00 . A A . 29 CYS O 1 1
7 3494 1 1 29 CYS SG S -5.773 -1.195 1.726 1.00 . A A . 29 CYS SG 1 1
7 3495 1 1 30 LYS C C -7.987 -7.099 2.050 1.00 . A A . 30 LYS C 1 1
7 3496 1 1 30 LYS CA C -7.185 -7.026 3.336 1.00 . A A . 30 LYS CA 1 1
7 3497 1 1 30 LYS CB C -7.869 -7.755 4.527 1.00 . A A . 30 LYS CB 1 1
7 3498 1 1 30 LYS CD C -7.591 -6.420 6.748 1.00 . A A . 30 LYS CD 1 1
7 3499 1 1 30 LYS CE C -8.852 -6.741 7.561 1.00 . A A . 30 LYS CE 1 1
7 3500 1 1 30 LYS CG C -7.098 -7.570 5.853 1.00 . A A . 30 LYS CG 1 1
7 3501 1 1 30 LYS H H -7.867 -5.130 3.852 1.00 . A A . 30 LYS H 1 1
7 3502 1 1 30 LYS HA H -6.229 -7.507 3.160 1.00 . A A . 30 LYS HA 1 1
7 3503 1 1 30 LYS HB2 H -8.921 -7.422 4.673 1.00 . A A . 30 LYS HB2 1 1
7 3504 1 1 30 LYS HB3 H -7.889 -8.849 4.312 1.00 . A A . 30 LYS HB3 1 1
7 3505 1 1 30 LYS HD2 H -6.784 -6.163 7.470 1.00 . A A . 30 LYS HD2 1 1
7 3506 1 1 30 LYS HD3 H -7.783 -5.513 6.136 1.00 . A A . 30 LYS HD3 1 1
7 3507 1 1 30 LYS HE2 H -9.209 -5.826 8.073 1.00 . A A . 30 LYS HE2 1 1
7 3508 1 1 30 LYS HE3 H -9.664 -7.134 6.913 1.00 . A A . 30 LYS HE3 1 1
7 3509 1 1 30 LYS HG2 H -7.153 -8.504 6.453 1.00 . A A . 30 LYS HG2 1 1
7 3510 1 1 30 LYS HG3 H -6.025 -7.399 5.611 1.00 . A A . 30 LYS HG3 1 1
7 3511 1 1 30 LYS HZ1 H -9.440 -7.941 9.151 1.00 . A A . 30 LYS HZ1 1 1
7 3512 1 1 30 LYS HZ2 H -8.244 -8.632 8.162 1.00 . A A . 30 LYS HZ2 1 1
7 3513 1 1 30 LYS HZ3 H -7.835 -7.394 9.249 1.00 . A A . 30 LYS HZ3 1 1
7 3514 1 1 30 LYS N N -7.029 -5.607 3.569 1.00 . A A . 30 LYS N 1 1
7 3515 1 1 30 LYS NZ N -8.572 -7.753 8.609 1.00 . A A . 30 LYS NZ 1 1
7 3516 1 1 30 LYS O O -9.195 -6.866 2.045 1.00 . A A . 30 LYS O 1 1
7 3517 1 1 31 CYS C C -8.523 -8.766 -0.767 1.00 . A A . 31 CYS C 1 1
7 3518 1 1 31 CYS CA C -7.862 -7.423 -0.456 1.00 . A A . 31 CYS CA 1 1
7 3519 1 1 31 CYS CB C -6.823 -7.039 -1.552 1.00 . A A . 31 CYS CB 1 1
7 3520 1 1 31 CYS H H -6.315 -7.551 0.953 1.00 . A A . 31 CYS H 1 1
7 3521 1 1 31 CYS HA H -8.619 -6.651 -0.527 1.00 . A A . 31 CYS HA 1 1
7 3522 1 1 31 CYS HB2 H -6.386 -6.096 -1.210 1.00 . A A . 31 CYS HB2 1 1
7 3523 1 1 31 CYS HB3 H -6.005 -7.796 -1.593 1.00 . A A . 31 CYS HB3 1 1
7 3524 1 1 31 CYS N N -7.295 -7.374 0.903 1.00 . A A . 31 CYS N 1 1
7 3525 1 1 31 CYS O O -7.894 -9.824 -0.803 1.00 . A A . 31 CYS O 1 1
7 3526 1 1 31 CYS SG S -7.414 -6.701 -3.251 1.00 . A A . 31 CYS SG 1 1
7 3527 1 1 32 ASN C C -11.160 -9.698 -2.752 1.00 . A A . 32 ASN C 1 1
7 3528 1 1 32 ASN CA C -10.793 -9.759 -1.252 1.00 . A A . 32 ASN CA 1 1
7 3529 1 1 32 ASN CB C -11.981 -9.651 -0.225 1.00 . A A . 32 ASN CB 1 1
7 3530 1 1 32 ASN CG C -11.543 -10.088 1.160 1.00 . A A . 32 ASN CG 1 1
7 3531 1 1 32 ASN H H -10.258 -7.753 -0.916 1.00 . A A . 32 ASN H 1 1
7 3532 1 1 32 ASN HA H -10.314 -10.722 -1.120 1.00 . A A . 32 ASN HA 1 1
7 3533 1 1 32 ASN HB2 H -12.394 -8.622 -0.147 1.00 . A A . 32 ASN HB2 1 1
7 3534 1 1 32 ASN HB3 H -12.816 -10.363 -0.367 1.00 . A A . 32 ASN HB3 1 1
7 3535 1 1 32 ASN HD21 H -10.519 -8.382 1.701 1.00 . A A . 32 ASN HD21 1 1
7 3536 1 1 32 ASN HD22 H -10.677 -9.647 2.902 1.00 . A A . 32 ASN HD22 1 1
7 3537 1 1 32 ASN N N -9.855 -8.680 -0.974 1.00 . A A . 32 ASN N 1 1
7 3538 1 1 32 ASN ND2 N -10.865 -9.278 1.995 1.00 . A A . 32 ASN ND2 1 1
7 3539 1 1 32 ASN O O -10.349 -9.256 -3.571 1.00 . A A . 32 ASN O 1 1
7 3540 1 1 32 ASN OD1 O -11.874 -11.200 1.541 1.00 . A A . 32 ASN OD1 1 1
7 3541 1 1 33 ARG C C -14.230 -9.864 -4.741 1.00 . A A . 33 ARG C 1 1
7 3542 1 1 33 ARG CA C -12.753 -10.154 -4.597 1.00 . A A . 33 ARG CA 1 1
7 3543 1 1 33 ARG CB C -12.448 -11.553 -5.232 1.00 . A A . 33 ARG CB 1 1
7 3544 1 1 33 ARG CD C -10.428 -10.773 -6.713 1.00 . A A . 33 ARG CD 1 1
7 3545 1 1 33 ARG CG C -11.765 -11.541 -6.621 1.00 . A A . 33 ARG CG 1 1
7 3546 1 1 33 ARG CZ C -8.818 -12.079 -5.257 1.00 . A A . 33 ARG CZ 1 1
7 3547 1 1 33 ARG H H -13.083 -10.517 -2.616 1.00 . A A . 33 ARG H 1 1
7 3548 1 1 33 ARG HA H -12.238 -9.361 -5.125 1.00 . A A . 33 ARG HA 1 1
7 3549 1 1 33 ARG HB2 H -11.731 -12.060 -4.548 1.00 . A A . 33 ARG HB2 1 1
7 3550 1 1 33 ARG HB3 H -13.325 -12.245 -5.264 1.00 . A A . 33 ARG HB3 1 1
7 3551 1 1 33 ARG HD2 H -9.834 -11.042 -7.618 1.00 . A A . 33 ARG HD2 1 1
7 3552 1 1 33 ARG HD3 H -10.627 -9.680 -6.755 1.00 . A A . 33 ARG HD3 1 1
7 3553 1 1 33 ARG HE H -9.795 -10.365 -4.689 1.00 . A A . 33 ARG HE 1 1
7 3554 1 1 33 ARG HG2 H -11.543 -12.604 -6.852 1.00 . A A . 33 ARG HG2 1 1
7 3555 1 1 33 ARG HG3 H -12.460 -11.167 -7.402 1.00 . A A . 33 ARG HG3 1 1
7 3556 1 1 33 ARG HH11 H -9.248 -13.044 -6.908 1.00 . A A . 33 ARG HH11 1 1
7 3557 1 1 33 ARG HH12 H -8.147 -13.905 -5.846 1.00 . A A . 33 ARG HH12 1 1
7 3558 1 1 33 ARG HH21 H -8.169 -11.275 -3.576 1.00 . A A . 33 ARG HH21 1 1
7 3559 1 1 33 ARG HH22 H -7.476 -12.834 -3.966 1.00 . A A . 33 ARG HH22 1 1
7 3560 1 1 33 ARG N N -12.370 -10.146 -3.196 1.00 . A A . 33 ARG N 1 1
7 3561 1 1 33 ARG NE N -9.623 -11.022 -5.469 1.00 . A A . 33 ARG NE 1 1
7 3562 1 1 33 ARG NH1 N -8.717 -13.119 -6.075 1.00 . A A . 33 ARG NH1 1 1
7 3563 1 1 33 ARG NH2 N -8.096 -12.081 -4.155 1.00 . A A . 33 ARG NH2 1 1
7 3564 1 1 33 ARG O O -14.995 -9.907 -3.782 1.00 . A A . 33 ARG O 1 1
7 3565 1 1 34 CYS C C -16.743 -10.809 -6.643 1.00 . A A . 34 CYS C 1 1
7 3566 1 1 34 CYS CA C -16.038 -9.424 -6.427 1.00 . A A . 34 CYS CA 1 1
7 3567 1 1 34 CYS CB C -16.036 -8.628 -7.758 1.00 . A A . 34 CYS CB 1 1
7 3568 1 1 34 CYS H H -14.022 -9.625 -6.749 1.00 . A A . 34 CYS H 1 1
7 3569 1 1 34 CYS HA H -16.598 -8.873 -5.681 1.00 . A A . 34 CYS HA 1 1
7 3570 1 1 34 CYS HB2 H -17.013 -8.723 -8.283 1.00 . A A . 34 CYS HB2 1 1
7 3571 1 1 34 CYS HB3 H -15.910 -7.553 -7.507 1.00 . A A . 34 CYS HB3 1 1
7 3572 1 1 34 CYS N N -14.670 -9.617 -5.991 1.00 . A A . 34 CYS N 1 1
7 3573 1 1 34 CYS O O -17.075 -11.251 -7.736 1.00 . A A . 34 CYS O 1 1
7 3574 1 1 34 CYS SG S -14.660 -9.154 -8.839 1.00 . A A . 34 CYS SG 1 1
7 3575 1 1 35 NH2 HN1 H -16.605 -11.246 -4.663 1.00 . A A . 35 NH2 HN1 1 1
7 3576 1 1 35 NH2 HN2 H -17.460 -12.418 -5.659 1.00 . A A . 35 NH2 HN2 1 1
7 3577 1 1 35 NH2 N N -16.984 -11.550 -5.540 1.00 . A A . 35 NH2 N 1 1
8 3578 1 1 1 ALA C C -0.903 0.976 2.312 1.00 . A A . 1 ALA C 1 1
8 3579 1 1 1 ALA CA C -0.661 -0.431 1.800 1.00 . A A . 1 ALA CA 1 1
8 3580 1 1 1 ALA CB C -1.816 -1.121 0.990 1.00 . A A . 1 ALA CB 1 1
8 3581 1 1 1 ALA H1 H 0.476 -0.881 3.483 1.00 . A A . 1 ALA H1 1 1
8 3582 1 1 1 ALA H2 H -0.325 -2.250 2.886 1.00 . A A . 1 ALA H2 1 1
8 3583 1 1 1 ALA H3 H -1.189 -1.026 3.717 1.00 . A A . 1 ALA H3 1 1
8 3584 1 1 1 ALA HA H 0.233 -0.400 1.199 1.00 . A A . 1 ALA HA 1 1
8 3585 1 1 1 ALA HB1 H -1.570 -2.196 0.836 1.00 . A A . 1 ALA HB1 1 1
8 3586 1 1 1 ALA HB2 H -2.801 -1.076 1.510 1.00 . A A . 1 ALA HB2 1 1
8 3587 1 1 1 ALA HB3 H -1.943 -0.729 -0.045 1.00 . A A . 1 ALA HB3 1 1
8 3588 1 1 1 ALA N N -0.397 -1.228 3.039 1.00 . A A . 1 ALA N 1 1
8 3589 1 1 1 ALA O O -0.362 1.337 3.358 1.00 . A A . 1 ALA O 1 1
8 3590 1 1 2 SER C C -3.579 3.269 1.807 1.00 . A A . 2 SER C 1 1
8 3591 1 1 2 SER CA C -2.103 3.126 2.096 1.00 . A A . 2 SER CA 1 1
8 3592 1 1 2 SER CB C -1.311 4.276 1.420 1.00 . A A . 2 SER CB 1 1
8 3593 1 1 2 SER H H -2.155 1.549 0.778 1.00 . A A . 2 SER H 1 1
8 3594 1 1 2 SER HA H -1.958 3.227 3.165 1.00 . A A . 2 SER HA 1 1
8 3595 1 1 2 SER HB2 H -1.327 4.164 0.310 1.00 . A A . 2 SER HB2 1 1
8 3596 1 1 2 SER HB3 H -1.727 5.278 1.681 1.00 . A A . 2 SER HB3 1 1
8 3597 1 1 2 SER HG H 0.534 4.858 1.356 1.00 . A A . 2 SER HG 1 1
8 3598 1 1 2 SER N N -1.728 1.799 1.635 1.00 . A A . 2 SER N 1 1
8 3599 1 1 2 SER O O -3.975 3.354 0.647 1.00 . A A . 2 SER O 1 1
8 3600 1 1 2 SER OG O 0.031 4.237 1.892 1.00 . A A . 2 SER OG 1 1
8 3601 1 1 3 CYS C C -6.098 3.999 4.294 1.00 . A A . 3 CYS C 1 1
8 3602 1 1 3 CYS CA C -5.859 3.456 2.897 1.00 . A A . 3 CYS CA 1 1
8 3603 1 1 3 CYS CB C -6.679 2.150 2.592 1.00 . A A . 3 CYS CB 1 1
8 3604 1 1 3 CYS H H -4.067 3.211 3.814 1.00 . A A . 3 CYS H 1 1
8 3605 1 1 3 CYS HA H -6.138 4.236 2.198 1.00 . A A . 3 CYS HA 1 1
8 3606 1 1 3 CYS HB2 H -7.773 2.351 2.635 1.00 . A A . 3 CYS HB2 1 1
8 3607 1 1 3 CYS HB3 H -6.453 1.890 1.536 1.00 . A A . 3 CYS HB3 1 1
8 3608 1 1 3 CYS N N -4.420 3.283 2.877 1.00 . A A . 3 CYS N 1 1
8 3609 1 1 3 CYS O O -5.200 3.922 5.127 1.00 . A A . 3 CYS O 1 1
8 3610 1 1 3 CYS SG S -6.303 0.682 3.623 1.00 . A A . 3 CYS SG 1 1
8 3611 1 1 4 ARG C C -8.933 4.416 6.309 1.00 . A A . 4 ARG C 1 1
8 3612 1 1 4 ARG CA C -7.652 5.105 5.898 1.00 . A A . 4 ARG CA 1 1
8 3613 1 1 4 ARG CB C -7.809 6.656 5.874 1.00 . A A . 4 ARG CB 1 1
8 3614 1 1 4 ARG CD C -6.448 8.932 5.860 1.00 . A A . 4 ARG CD 1 1
8 3615 1 1 4 ARG CG C -6.445 7.389 5.924 1.00 . A A . 4 ARG CG 1 1
8 3616 1 1 4 ARG CZ C -7.813 10.694 7.011 1.00 . A A . 4 ARG CZ 1 1
8 3617 1 1 4 ARG H H -8.006 4.582 3.890 1.00 . A A . 4 ARG H 1 1
8 3618 1 1 4 ARG HA H -6.916 4.847 6.654 1.00 . A A . 4 ARG HA 1 1
8 3619 1 1 4 ARG HB2 H -8.410 6.948 4.984 1.00 . A A . 4 ARG HB2 1 1
8 3620 1 1 4 ARG HB3 H -8.354 7.002 6.778 1.00 . A A . 4 ARG HB3 1 1
8 3621 1 1 4 ARG HD2 H -5.439 9.309 6.149 1.00 . A A . 4 ARG HD2 1 1
8 3622 1 1 4 ARG HD3 H -6.695 9.348 4.854 1.00 . A A . 4 ARG HD3 1 1
8 3623 1 1 4 ARG HE H -7.766 8.801 7.574 1.00 . A A . 4 ARG HE 1 1
8 3624 1 1 4 ARG HG2 H -5.982 7.106 6.894 1.00 . A A . 4 ARG HG2 1 1
8 3625 1 1 4 ARG HG3 H -5.782 7.012 5.115 1.00 . A A . 4 ARG HG3 1 1
8 3626 1 1 4 ARG HH11 H -6.579 11.465 5.650 1.00 . A A . 4 ARG HH11 1 1
8 3627 1 1 4 ARG HH12 H -7.596 12.615 6.465 1.00 . A A . 4 ARG HH12 1 1
8 3628 1 1 4 ARG HH21 H -9.246 10.198 8.298 1.00 . A A . 4 ARG HH21 1 1
8 3629 1 1 4 ARG HH22 H -9.057 11.901 8.017 1.00 . A A . 4 ARG HH22 1 1
8 3630 1 1 4 ARG N N -7.293 4.556 4.588 1.00 . A A . 4 ARG N 1 1
8 3631 1 1 4 ARG NE N -7.441 9.422 6.872 1.00 . A A . 4 ARG NE 1 1
8 3632 1 1 4 ARG NH1 N -7.289 11.684 6.308 1.00 . A A . 4 ARG NH1 1 1
8 3633 1 1 4 ARG NH2 N -8.755 10.963 7.900 1.00 . A A . 4 ARG NH2 1 1
8 3634 1 1 4 ARG O O -8.984 3.677 7.291 1.00 . A A . 4 ARG O 1 1
8 3635 1 1 5 THR C C -11.316 2.924 4.430 1.00 . A A . 5 THR C 1 1
8 3636 1 1 5 THR CA C -11.280 3.947 5.586 1.00 . A A . 5 THR CA 1 1
8 3637 1 1 5 THR CB C -12.463 4.933 5.533 1.00 . A A . 5 THR CB 1 1
8 3638 1 1 5 THR CG2 C -12.414 5.883 6.761 1.00 . A A . 5 THR CG2 1 1
8 3639 1 1 5 THR H H -9.935 5.200 4.678 1.00 . A A . 5 THR H 1 1
8 3640 1 1 5 THR HA H -11.344 3.424 6.531 1.00 . A A . 5 THR HA 1 1
8 3641 1 1 5 THR HB H -13.430 4.379 5.566 1.00 . A A . 5 THR HB 1 1
8 3642 1 1 5 THR HG1 H -12.850 6.581 4.621 1.00 . A A . 5 THR HG1 1 1
8 3643 1 1 5 THR HG21 H -12.415 5.302 7.711 1.00 . A A . 5 THR HG21 1 1
8 3644 1 1 5 THR HG22 H -11.515 6.533 6.764 1.00 . A A . 5 THR HG22 1 1
8 3645 1 1 5 THR HG23 H -13.307 6.546 6.777 1.00 . A A . 5 THR HG23 1 1
8 3646 1 1 5 THR N N -9.991 4.608 5.484 1.00 . A A . 5 THR N 1 1
8 3647 1 1 5 THR O O -10.530 3.077 3.484 1.00 . A A . 5 THR O 1 1
8 3648 1 1 5 THR OG1 O -12.455 5.742 4.362 1.00 . A A . 5 THR OG1 1 1
8 3649 1 1 6 PRO C C -12.528 1.213 1.982 1.00 . A A . 6 PRO C 1 1
8 3650 1 1 6 PRO CA C -12.222 0.804 3.416 1.00 . A A . 6 PRO CA 1 1
8 3651 1 1 6 PRO CB C -13.300 -0.149 3.957 1.00 . A A . 6 PRO CB 1 1
8 3652 1 1 6 PRO CD C -12.973 1.498 5.605 1.00 . A A . 6 PRO CD 1 1
8 3653 1 1 6 PRO CG C -13.111 -0.014 5.464 1.00 . A A . 6 PRO CG 1 1
8 3654 1 1 6 PRO HA H -11.264 0.304 3.387 1.00 . A A . 6 PRO HA 1 1
8 3655 1 1 6 PRO HB2 H -14.334 0.196 3.716 1.00 . A A . 6 PRO HB2 1 1
8 3656 1 1 6 PRO HB3 H -13.180 -1.175 3.557 1.00 . A A . 6 PRO HB3 1 1
8 3657 1 1 6 PRO HD2 H -13.975 1.985 5.551 1.00 . A A . 6 PRO HD2 1 1
8 3658 1 1 6 PRO HD3 H -12.485 1.713 6.583 1.00 . A A . 6 PRO HD3 1 1
8 3659 1 1 6 PRO HG2 H -13.930 -0.460 6.073 1.00 . A A . 6 PRO HG2 1 1
8 3660 1 1 6 PRO HG3 H -12.128 -0.455 5.754 1.00 . A A . 6 PRO HG3 1 1
8 3661 1 1 6 PRO N N -12.178 1.875 4.431 1.00 . A A . 6 PRO N 1 1
8 3662 1 1 6 PRO O O -12.129 0.496 1.067 1.00 . A A . 6 PRO O 1 1
8 3663 1 1 7 LYS C C -12.381 3.622 -0.265 1.00 . A A . 7 LYS C 1 1
8 3664 1 1 7 LYS CA C -13.548 2.926 0.455 1.00 . A A . 7 LYS CA 1 1
8 3665 1 1 7 LYS CB C -14.756 3.894 0.590 1.00 . A A . 7 LYS CB 1 1
8 3666 1 1 7 LYS CD C -17.160 4.155 1.430 1.00 . A A . 7 LYS CD 1 1
8 3667 1 1 7 LYS CE C -18.309 3.528 2.229 1.00 . A A . 7 LYS CE 1 1
8 3668 1 1 7 LYS CG C -15.958 3.220 1.266 1.00 . A A . 7 LYS CG 1 1
8 3669 1 1 7 LYS H H -13.466 2.927 2.545 1.00 . A A . 7 LYS H 1 1
8 3670 1 1 7 LYS HA H -13.898 2.121 -0.195 1.00 . A A . 7 LYS HA 1 1
8 3671 1 1 7 LYS HB2 H -14.477 4.788 1.193 1.00 . A A . 7 LYS HB2 1 1
8 3672 1 1 7 LYS HB3 H -15.085 4.244 -0.415 1.00 . A A . 7 LYS HB3 1 1
8 3673 1 1 7 LYS HD2 H -16.833 5.084 1.943 1.00 . A A . 7 LYS HD2 1 1
8 3674 1 1 7 LYS HD3 H -17.531 4.432 0.419 1.00 . A A . 7 LYS HD3 1 1
8 3675 1 1 7 LYS HE2 H -19.188 4.208 2.255 1.00 . A A . 7 LYS HE2 1 1
8 3676 1 1 7 LYS HE3 H -18.608 2.556 1.785 1.00 . A A . 7 LYS HE3 1 1
8 3677 1 1 7 LYS HG2 H -16.263 2.330 0.670 1.00 . A A . 7 LYS HG2 1 1
8 3678 1 1 7 LYS HG3 H -15.662 2.862 2.274 1.00 . A A . 7 LYS HG3 1 1
8 3679 1 1 7 LYS HZ1 H -18.686 2.854 4.156 1.00 . A A . 7 LYS HZ1 1 1
8 3680 1 1 7 LYS HZ2 H -17.081 2.635 3.645 1.00 . A A . 7 LYS HZ2 1 1
8 3681 1 1 7 LYS HZ3 H -17.631 4.181 4.079 1.00 . A A . 7 LYS HZ3 1 1
8 3682 1 1 7 LYS N N -13.194 2.377 1.759 1.00 . A A . 7 LYS N 1 1
8 3683 1 1 7 LYS NZ N -17.896 3.280 3.633 1.00 . A A . 7 LYS NZ 1 1
8 3684 1 1 7 LYS O O -12.545 4.151 -1.360 1.00 . A A . 7 LYS O 1 1
8 3685 1 1 8 ASP C C -9.044 3.084 -0.868 1.00 . A A . 8 ASP C 1 1
8 3686 1 1 8 ASP CA C -9.940 4.178 -0.277 1.00 . A A . 8 ASP CA 1 1
8 3687 1 1 8 ASP CB C -9.110 5.018 0.749 1.00 . A A . 8 ASP CB 1 1
8 3688 1 1 8 ASP CG C -9.924 6.178 1.324 1.00 . A A . 8 ASP CG 1 1
8 3689 1 1 8 ASP H H -10.968 3.221 1.215 1.00 . A A . 8 ASP H 1 1
8 3690 1 1 8 ASP HA H -10.190 4.834 -1.107 1.00 . A A . 8 ASP HA 1 1
8 3691 1 1 8 ASP HB2 H -8.780 4.377 1.597 1.00 . A A . 8 ASP HB2 1 1
8 3692 1 1 8 ASP HB3 H -8.215 5.461 0.260 1.00 . A A . 8 ASP HB3 1 1
8 3693 1 1 8 ASP N N -11.143 3.630 0.317 1.00 . A A . 8 ASP N 1 1
8 3694 1 1 8 ASP O O -8.074 3.400 -1.552 1.00 . A A . 8 ASP O 1 1
8 3695 1 1 8 ASP OD1 O -10.433 7.029 0.546 1.00 . A A . 8 ASP OD1 1 1
8 3696 1 1 8 ASP OD2 O -10.004 6.224 2.581 1.00 . A A . 8 ASP OD2 1 1
8 3697 1 1 9 CYS C C -8.882 0.222 -2.594 1.00 . A A . 9 CYS C 1 1
8 3698 1 1 9 CYS CA C -8.452 0.671 -1.201 1.00 . A A . 9 CYS CA 1 1
8 3699 1 1 9 CYS CB C -8.229 -0.540 -0.228 1.00 . A A . 9 CYS CB 1 1
8 3700 1 1 9 CYS H H -10.100 1.431 -0.169 1.00 . A A . 9 CYS H 1 1
8 3701 1 1 9 CYS HA H -7.459 1.082 -1.329 1.00 . A A . 9 CYS HA 1 1
8 3702 1 1 9 CYS HB2 H -8.248 -0.189 0.823 1.00 . A A . 9 CYS HB2 1 1
8 3703 1 1 9 CYS HB3 H -9.054 -1.290 -0.287 1.00 . A A . 9 CYS HB3 1 1
8 3704 1 1 9 CYS N N -9.301 1.744 -0.678 1.00 . A A . 9 CYS N 1 1
8 3705 1 1 9 CYS O O -8.937 -0.949 -2.937 1.00 . A A . 9 CYS O 1 1
8 3706 1 1 9 CYS SG S -6.574 -1.283 -0.541 1.00 . A A . 9 CYS SG 1 1
8 3707 1 1 10 ALA C C -8.254 0.943 -5.754 1.00 . A A . 10 ALA C 1 1
8 3708 1 1 10 ALA CA C -9.499 1.043 -4.882 1.00 . A A . 10 ALA CA 1 1
8 3709 1 1 10 ALA CB C -10.417 2.183 -5.365 1.00 . A A . 10 ALA CB 1 1
8 3710 1 1 10 ALA H H -9.111 2.115 -3.092 1.00 . A A . 10 ALA H 1 1
8 3711 1 1 10 ALA HA H -10.038 0.113 -5.011 1.00 . A A . 10 ALA HA 1 1
8 3712 1 1 10 ALA HB1 H -10.744 2.032 -6.418 1.00 . A A . 10 ALA HB1 1 1
8 3713 1 1 10 ALA HB2 H -11.331 2.185 -4.735 1.00 . A A . 10 ALA HB2 1 1
8 3714 1 1 10 ALA HB3 H -9.936 3.182 -5.279 1.00 . A A . 10 ALA HB3 1 1
8 3715 1 1 10 ALA N N -9.160 1.202 -3.474 1.00 . A A . 10 ALA N 1 1
8 3716 1 1 10 ALA O O -8.056 -0.058 -6.437 1.00 . A A . 10 ALA O 1 1
8 3717 1 1 11 ASP C C -4.997 1.024 -5.791 1.00 . A A . 11 ASP C 1 1
8 3718 1 1 11 ASP CA C -6.066 1.956 -6.415 1.00 . A A . 11 ASP CA 1 1
8 3719 1 1 11 ASP CB C -5.597 3.426 -6.610 1.00 . A A . 11 ASP CB 1 1
8 3720 1 1 11 ASP CG C -4.666 3.556 -7.810 1.00 . A A . 11 ASP CG 1 1
8 3721 1 1 11 ASP H H -7.484 2.766 -5.156 1.00 . A A . 11 ASP H 1 1
8 3722 1 1 11 ASP HA H -6.257 1.547 -7.402 1.00 . A A . 11 ASP HA 1 1
8 3723 1 1 11 ASP HB2 H -6.488 4.045 -6.851 1.00 . A A . 11 ASP HB2 1 1
8 3724 1 1 11 ASP HB3 H -5.124 3.851 -5.698 1.00 . A A . 11 ASP HB3 1 1
8 3725 1 1 11 ASP N N -7.338 1.953 -5.711 1.00 . A A . 11 ASP N 1 1
8 3726 1 1 11 ASP O O -4.403 0.276 -6.570 1.00 . A A . 11 ASP O 1 1
8 3727 1 1 11 ASP OD1 O -5.095 3.205 -8.941 1.00 . A A . 11 ASP OD1 1 1
8 3728 1 1 11 ASP OD2 O -3.510 4.010 -7.601 1.00 . A A . 11 ASP OD2 1 1
8 3729 1 1 12 PRO C C -4.265 -1.479 -3.939 1.00 . A A . 12 PRO C 1 1
8 3730 1 1 12 PRO CA C -3.770 -0.025 -3.872 1.00 . A A . 12 PRO CA 1 1
8 3731 1 1 12 PRO CB C -3.555 0.426 -2.404 1.00 . A A . 12 PRO CB 1 1
8 3732 1 1 12 PRO CD C -5.248 1.821 -3.420 1.00 . A A . 12 PRO CD 1 1
8 3733 1 1 12 PRO CG C -4.229 1.791 -2.283 1.00 . A A . 12 PRO CG 1 1
8 3734 1 1 12 PRO HA H -2.839 0.011 -4.426 1.00 . A A . 12 PRO HA 1 1
8 3735 1 1 12 PRO HB2 H -4.033 -0.238 -1.649 1.00 . A A . 12 PRO HB2 1 1
8 3736 1 1 12 PRO HB3 H -2.471 0.489 -2.168 1.00 . A A . 12 PRO HB3 1 1
8 3737 1 1 12 PRO HD2 H -6.199 1.376 -3.065 1.00 . A A . 12 PRO HD2 1 1
8 3738 1 1 12 PRO HD3 H -5.420 2.868 -3.758 1.00 . A A . 12 PRO HD3 1 1
8 3739 1 1 12 PRO HG2 H -4.709 1.896 -1.287 1.00 . A A . 12 PRO HG2 1 1
8 3740 1 1 12 PRO HG3 H -3.478 2.600 -2.428 1.00 . A A . 12 PRO HG3 1 1
8 3741 1 1 12 PRO N N -4.704 0.949 -4.454 1.00 . A A . 12 PRO N 1 1
8 3742 1 1 12 PRO O O -3.419 -2.366 -4.021 1.00 . A A . 12 PRO O 1 1
8 3743 1 1 13 CYS C C -6.158 -3.565 -5.592 1.00 . A A . 13 CYS C 1 1
8 3744 1 1 13 CYS CA C -6.116 -3.136 -4.119 1.00 . A A . 13 CYS CA 1 1
8 3745 1 1 13 CYS CB C -7.472 -3.438 -3.411 1.00 . A A . 13 CYS CB 1 1
8 3746 1 1 13 CYS H H -6.278 -1.040 -3.877 1.00 . A A . 13 CYS H 1 1
8 3747 1 1 13 CYS HA H -5.418 -3.811 -3.642 1.00 . A A . 13 CYS HA 1 1
8 3748 1 1 13 CYS HB2 H -7.418 -3.136 -2.343 1.00 . A A . 13 CYS HB2 1 1
8 3749 1 1 13 CYS HB3 H -8.271 -2.811 -3.881 1.00 . A A . 13 CYS HB3 1 1
8 3750 1 1 13 CYS N N -5.603 -1.770 -3.950 1.00 . A A . 13 CYS N 1 1
8 3751 1 1 13 CYS O O -6.033 -4.758 -5.885 1.00 . A A . 13 CYS O 1 1
8 3752 1 1 13 CYS SG S -7.894 -5.215 -3.476 1.00 . A A . 13 CYS SG 1 1
8 3753 1 1 14 ARG C C -4.982 -3.542 -8.572 1.00 . A A . 14 ARG C 1 1
8 3754 1 1 14 ARG CA C -6.236 -2.839 -8.024 1.00 . A A . 14 ARG CA 1 1
8 3755 1 1 14 ARG CB C -6.487 -1.523 -8.812 1.00 . A A . 14 ARG CB 1 1
8 3756 1 1 14 ARG CD C -7.146 -0.541 -11.197 1.00 . A A . 14 ARG CD 1 1
8 3757 1 1 14 ARG CG C -6.545 -1.688 -10.350 1.00 . A A . 14 ARG CG 1 1
8 3758 1 1 14 ARG CZ C -9.379 0.604 -11.264 1.00 . A A . 14 ARG CZ 1 1
8 3759 1 1 14 ARG H H -6.362 -1.641 -6.325 1.00 . A A . 14 ARG H 1 1
8 3760 1 1 14 ARG HA H -7.080 -3.480 -8.250 1.00 . A A . 14 ARG HA 1 1
8 3761 1 1 14 ARG HB2 H -7.487 -1.184 -8.487 1.00 . A A . 14 ARG HB2 1 1
8 3762 1 1 14 ARG HB3 H -5.738 -0.750 -8.521 1.00 . A A . 14 ARG HB3 1 1
8 3763 1 1 14 ARG HD2 H -6.518 0.382 -11.199 1.00 . A A . 14 ARG HD2 1 1
8 3764 1 1 14 ARG HD3 H -7.248 -0.905 -12.247 1.00 . A A . 14 ARG HD3 1 1
8 3765 1 1 14 ARG HE H -8.761 -0.495 -9.738 1.00 . A A . 14 ARG HE 1 1
8 3766 1 1 14 ARG HG2 H -5.505 -1.907 -10.702 1.00 . A A . 14 ARG HG2 1 1
8 3767 1 1 14 ARG HG3 H -7.156 -2.596 -10.533 1.00 . A A . 14 ARG HG3 1 1
8 3768 1 1 14 ARG HH11 H -8.420 0.717 -13.022 1.00 . A A . 14 ARG HH11 1 1
8 3769 1 1 14 ARG HH12 H -9.881 1.625 -12.897 1.00 . A A . 14 ARG HH12 1 1
8 3770 1 1 14 ARG HH21 H -10.747 0.529 -9.788 1.00 . A A . 14 ARG HH21 1 1
8 3771 1 1 14 ARG HH22 H -11.120 1.584 -11.106 1.00 . A A . 14 ARG HH22 1 1
8 3772 1 1 14 ARG N N -6.256 -2.609 -6.567 1.00 . A A . 14 ARG N 1 1
8 3773 1 1 14 ARG NE N -8.513 -0.206 -10.657 1.00 . A A . 14 ARG NE 1 1
8 3774 1 1 14 ARG NH1 N -9.176 1.068 -12.482 1.00 . A A . 14 ARG NH1 1 1
8 3775 1 1 14 ARG NH2 N -10.501 0.955 -10.651 1.00 . A A . 14 ARG NH2 1 1
8 3776 1 1 14 ARG O O -4.989 -4.159 -9.633 1.00 . A A . 14 ARG O 1 1
8 3777 1 1 15 LYS C C -2.617 -5.653 -7.556 1.00 . A A . 15 LYS C 1 1
8 3778 1 1 15 LYS CA C -2.628 -4.192 -8.088 1.00 . A A . 15 LYS CA 1 1
8 3779 1 1 15 LYS CB C -1.444 -3.357 -7.506 1.00 . A A . 15 LYS CB 1 1
8 3780 1 1 15 LYS CD C 1.117 -2.955 -7.445 1.00 . A A . 15 LYS CD 1 1
8 3781 1 1 15 LYS CE C 1.335 -1.845 -8.484 1.00 . A A . 15 LYS CE 1 1
8 3782 1 1 15 LYS CG C -0.035 -3.918 -7.780 1.00 . A A . 15 LYS CG 1 1
8 3783 1 1 15 LYS H H -3.913 -2.991 -6.943 1.00 . A A . 15 LYS H 1 1
8 3784 1 1 15 LYS HA H -2.528 -4.216 -9.172 1.00 . A A . 15 LYS HA 1 1
8 3785 1 1 15 LYS HB2 H -1.511 -2.343 -7.961 1.00 . A A . 15 LYS HB2 1 1
8 3786 1 1 15 LYS HB3 H -1.575 -3.228 -6.407 1.00 . A A . 15 LYS HB3 1 1
8 3787 1 1 15 LYS HD2 H 0.948 -2.510 -6.441 1.00 . A A . 15 LYS HD2 1 1
8 3788 1 1 15 LYS HD3 H 2.054 -3.555 -7.398 1.00 . A A . 15 LYS HD3 1 1
8 3789 1 1 15 LYS HE2 H 1.476 -2.281 -9.496 1.00 . A A . 15 LYS HE2 1 1
8 3790 1 1 15 LYS HE3 H 0.474 -1.142 -8.507 1.00 . A A . 15 LYS HE3 1 1
8 3791 1 1 15 LYS HG2 H 0.103 -4.830 -7.158 1.00 . A A . 15 LYS HG2 1 1
8 3792 1 1 15 LYS HG3 H 0.045 -4.227 -8.846 1.00 . A A . 15 LYS HG3 1 1
8 3793 1 1 15 LYS HZ1 H 3.379 -1.693 -8.156 1.00 . A A . 15 LYS HZ1 1 1
8 3794 1 1 15 LYS HZ2 H 2.689 -0.319 -8.877 1.00 . A A . 15 LYS HZ2 1 1
8 3795 1 1 15 LYS HZ3 H 2.446 -0.623 -7.224 1.00 . A A . 15 LYS HZ3 1 1
8 3796 1 1 15 LYS N N -3.869 -3.502 -7.798 1.00 . A A . 15 LYS N 1 1
8 3797 1 1 15 LYS NZ N 2.553 -1.061 -8.160 1.00 . A A . 15 LYS NZ 1 1
8 3798 1 1 15 LYS O O -1.885 -6.498 -8.066 1.00 . A A . 15 LYS O 1 1
8 3799 1 1 16 GLU C C -4.833 -8.104 -6.273 1.00 . A A . 16 GLU C 1 1
8 3800 1 1 16 GLU CA C -3.563 -7.322 -5.911 1.00 . A A . 16 GLU CA 1 1
8 3801 1 1 16 GLU CB C -3.212 -7.368 -4.383 1.00 . A A . 16 GLU CB 1 1
8 3802 1 1 16 GLU CD C -3.488 -6.240 -2.129 1.00 . A A . 16 GLU CD 1 1
8 3803 1 1 16 GLU CG C -4.152 -6.559 -3.477 1.00 . A A . 16 GLU CG 1 1
8 3804 1 1 16 GLU H H -4.046 -5.282 -6.130 1.00 . A A . 16 GLU H 1 1
8 3805 1 1 16 GLU HA H -2.808 -7.946 -6.376 1.00 . A A . 16 GLU HA 1 1
8 3806 1 1 16 GLU HB2 H -3.192 -8.415 -3.989 1.00 . A A . 16 GLU HB2 1 1
8 3807 1 1 16 GLU HB3 H -2.174 -6.970 -4.261 1.00 . A A . 16 GLU HB3 1 1
8 3808 1 1 16 GLU HG2 H -4.365 -5.604 -3.990 1.00 . A A . 16 GLU HG2 1 1
8 3809 1 1 16 GLU HG3 H -5.113 -7.115 -3.367 1.00 . A A . 16 GLU HG3 1 1
8 3810 1 1 16 GLU N N -3.436 -5.981 -6.507 1.00 . A A . 16 GLU N 1 1
8 3811 1 1 16 GLU O O -4.695 -9.192 -6.831 1.00 . A A . 16 GLU O 1 1
8 3812 1 1 16 GLU OE1 O -2.422 -5.571 -2.155 1.00 . A A . 16 GLU OE1 1 1
8 3813 1 1 16 GLU OE2 O -4.055 -6.626 -1.072 1.00 . A A . 16 GLU OE2 1 1
8 3814 1 1 17 THR C C -7.966 -7.887 -7.631 1.00 . A A . 17 THR C 1 1
8 3815 1 1 17 THR CA C -7.308 -8.411 -6.364 1.00 . A A . 17 THR CA 1 1
8 3816 1 1 17 THR CB C -8.394 -8.675 -5.300 1.00 . A A . 17 THR CB 1 1
8 3817 1 1 17 THR CG2 C -7.755 -9.255 -4.037 1.00 . A A . 17 THR CG2 1 1
8 3818 1 1 17 THR H H -6.231 -6.738 -5.543 1.00 . A A . 17 THR H 1 1
8 3819 1 1 17 THR HA H -6.996 -9.416 -6.594 1.00 . A A . 17 THR HA 1 1
8 3820 1 1 17 THR HB H -9.098 -9.446 -5.695 1.00 . A A . 17 THR HB 1 1
8 3821 1 1 17 THR HG1 H -9.959 -7.894 -4.449 1.00 . A A . 17 THR HG1 1 1
8 3822 1 1 17 THR HG21 H -8.543 -9.565 -3.319 1.00 . A A . 17 THR HG21 1 1
8 3823 1 1 17 THR HG22 H -7.142 -10.150 -4.276 1.00 . A A . 17 THR HG22 1 1
8 3824 1 1 17 THR HG23 H -7.102 -8.503 -3.543 1.00 . A A . 17 THR HG23 1 1
8 3825 1 1 17 THR N N -6.095 -7.631 -5.989 1.00 . A A . 17 THR N 1 1
8 3826 1 1 17 THR O O -8.762 -8.572 -8.276 1.00 . A A . 17 THR O 1 1
8 3827 1 1 17 THR OG1 O -9.166 -7.544 -4.908 1.00 . A A . 17 THR OG1 1 1
8 3828 1 1 18 GLY C C -9.399 -5.029 -8.836 1.00 . A A . 18 GLY C 1 1
8 3829 1 1 18 GLY CA C -8.171 -5.861 -9.120 1.00 . A A . 18 GLY CA 1 1
8 3830 1 1 18 GLY H H -7.007 -6.102 -7.383 1.00 . A A . 18 GLY H 1 1
8 3831 1 1 18 GLY HA2 H -7.391 -5.195 -9.447 1.00 . A A . 18 GLY HA2 1 1
8 3832 1 1 18 GLY HA3 H -8.445 -6.553 -9.903 1.00 . A A . 18 GLY HA3 1 1
8 3833 1 1 18 GLY N N -7.657 -6.603 -7.962 1.00 . A A . 18 GLY N 1 1
8 3834 1 1 18 GLY O O -9.760 -4.138 -9.596 1.00 . A A . 18 GLY O 1 1
8 3835 1 1 19 CYS C C -11.335 -4.002 -6.028 1.00 . A A . 19 CYS C 1 1
8 3836 1 1 19 CYS CA C -11.367 -4.843 -7.299 1.00 . A A . 19 CYS CA 1 1
8 3837 1 1 19 CYS CB C -12.257 -6.088 -7.009 1.00 . A A . 19 CYS CB 1 1
8 3838 1 1 19 CYS H H -9.649 -6.048 -7.136 1.00 . A A . 19 CYS H 1 1
8 3839 1 1 19 CYS HA H -11.817 -4.274 -8.109 1.00 . A A . 19 CYS HA 1 1
8 3840 1 1 19 CYS HB2 H -11.683 -6.837 -6.419 1.00 . A A . 19 CYS HB2 1 1
8 3841 1 1 19 CYS HB3 H -13.171 -5.867 -6.413 1.00 . A A . 19 CYS HB3 1 1
8 3842 1 1 19 CYS N N -10.068 -5.346 -7.713 1.00 . A A . 19 CYS N 1 1
8 3843 1 1 19 CYS O O -10.540 -4.267 -5.127 1.00 . A A . 19 CYS O 1 1
8 3844 1 1 19 CYS SG S -12.793 -6.847 -8.556 1.00 . A A . 19 CYS SG 1 1
8 3845 1 1 20 PRO C C -13.314 -2.978 -3.627 1.00 . A A . 20 PRO C 1 1
8 3846 1 1 20 PRO CA C -12.358 -2.240 -4.590 1.00 . A A . 20 PRO CA 1 1
8 3847 1 1 20 PRO CB C -12.966 -0.911 -5.094 1.00 . A A . 20 PRO CB 1 1
8 3848 1 1 20 PRO CD C -13.242 -2.605 -6.813 1.00 . A A . 20 PRO CD 1 1
8 3849 1 1 20 PRO CG C -13.817 -1.273 -6.310 1.00 . A A . 20 PRO CG 1 1
8 3850 1 1 20 PRO HA H -11.406 -2.077 -4.101 1.00 . A A . 20 PRO HA 1 1
8 3851 1 1 20 PRO HB2 H -13.501 -0.310 -4.322 1.00 . A A . 20 PRO HB2 1 1
8 3852 1 1 20 PRO HB3 H -12.186 -0.276 -5.531 1.00 . A A . 20 PRO HB3 1 1
8 3853 1 1 20 PRO HD2 H -14.039 -3.384 -6.866 1.00 . A A . 20 PRO HD2 1 1
8 3854 1 1 20 PRO HD3 H -12.787 -2.439 -7.819 1.00 . A A . 20 PRO HD3 1 1
8 3855 1 1 20 PRO HG2 H -14.839 -1.383 -5.920 1.00 . A A . 20 PRO HG2 1 1
8 3856 1 1 20 PRO HG3 H -13.791 -0.484 -7.097 1.00 . A A . 20 PRO HG3 1 1
8 3857 1 1 20 PRO N N -12.234 -3.006 -5.831 1.00 . A A . 20 PRO N 1 1
8 3858 1 1 20 PRO O O -14.315 -2.397 -3.214 1.00 . A A . 20 PRO O 1 1
8 3859 1 1 21 TYR C C -13.008 -5.555 -1.280 1.00 . A A . 21 TYR C 1 1
8 3860 1 1 21 TYR CA C -13.866 -5.109 -2.447 1.00 . A A . 21 TYR CA 1 1
8 3861 1 1 21 TYR CB C -14.460 -6.329 -3.292 1.00 . A A . 21 TYR CB 1 1
8 3862 1 1 21 TYR CD1 C -16.472 -4.933 -4.135 1.00 . A A . 21 TYR CD1 1 1
8 3863 1 1 21 TYR CD2 C -16.779 -7.261 -3.578 1.00 . A A . 21 TYR CD2 1 1
8 3864 1 1 21 TYR CE1 C -17.827 -4.845 -4.497 1.00 . A A . 21 TYR CE1 1 1
8 3865 1 1 21 TYR CE2 C -18.128 -7.185 -3.949 1.00 . A A . 21 TYR CE2 1 1
8 3866 1 1 21 TYR CG C -15.922 -6.146 -3.662 1.00 . A A . 21 TYR CG 1 1
8 3867 1 1 21 TYR CZ C -18.655 -5.971 -4.409 1.00 . A A . 21 TYR CZ 1 1
8 3868 1 1 21 TYR H H -12.168 -4.645 -3.627 1.00 . A A . 21 TYR H 1 1
8 3869 1 1 21 TYR HA H -14.672 -4.547 -1.989 1.00 . A A . 21 TYR HA 1 1
8 3870 1 1 21 TYR HB2 H -13.910 -6.437 -4.251 1.00 . A A . 21 TYR HB2 1 1
8 3871 1 1 21 TYR HB3 H -14.390 -7.348 -2.826 1.00 . A A . 21 TYR HB3 1 1
8 3872 1 1 21 TYR HD1 H -15.871 -4.048 -4.245 1.00 . A A . 21 TYR HD1 1 1
8 3873 1 1 21 TYR HD2 H -16.386 -8.206 -3.237 1.00 . A A . 21 TYR HD2 1 1
8 3874 1 1 21 TYR HE1 H -18.237 -3.908 -4.846 1.00 . A A . 21 TYR HE1 1 1
8 3875 1 1 21 TYR HE2 H -18.734 -8.072 -3.869 1.00 . A A . 21 TYR HE2 1 1
8 3876 1 1 21 TYR HH H -20.387 -6.761 -4.756 1.00 . A A . 21 TYR HH 1 1
8 3877 1 1 21 TYR N N -13.027 -4.256 -3.278 1.00 . A A . 21 TYR N 1 1
8 3878 1 1 21 TYR O O -12.748 -6.740 -1.119 1.00 . A A . 21 TYR O 1 1
8 3879 1 1 21 TYR OH O -20.012 -5.877 -4.787 1.00 . A A . 21 TYR OH 1 1
8 3880 1 1 22 GLY C C -11.860 -4.172 1.939 1.00 . A A . 22 GLY C 1 1
8 3881 1 1 22 GLY CA C -11.640 -4.969 0.703 1.00 . A A . 22 GLY CA 1 1
8 3882 1 1 22 GLY H H -12.764 -3.655 -0.568 1.00 . A A . 22 GLY H 1 1
8 3883 1 1 22 GLY HA2 H -11.838 -5.992 1.017 1.00 . A A . 22 GLY HA2 1 1
8 3884 1 1 22 GLY HA3 H -10.611 -4.740 0.412 1.00 . A A . 22 GLY HA3 1 1
8 3885 1 1 22 GLY N N -12.525 -4.620 -0.419 1.00 . A A . 22 GLY N 1 1
8 3886 1 1 22 GLY O O -12.457 -3.106 1.891 1.00 . A A . 22 GLY O 1 1
8 3887 1 1 23 LYS C C -10.053 -3.431 4.674 1.00 . A A . 23 LYS C 1 1
8 3888 1 1 23 LYS CA C -11.414 -4.039 4.414 1.00 . A A . 23 LYS CA 1 1
8 3889 1 1 23 LYS CB C -11.839 -5.055 5.517 1.00 . A A . 23 LYS CB 1 1
8 3890 1 1 23 LYS CD C -12.691 -5.646 7.822 1.00 . A A . 23 LYS CD 1 1
8 3891 1 1 23 LYS CE C -13.069 -5.212 9.244 1.00 . A A . 23 LYS CE 1 1
8 3892 1 1 23 LYS CG C -12.082 -4.537 6.951 1.00 . A A . 23 LYS CG 1 1
8 3893 1 1 23 LYS H H -10.868 -5.556 3.109 1.00 . A A . 23 LYS H 1 1
8 3894 1 1 23 LYS HA H -12.125 -3.229 4.404 1.00 . A A . 23 LYS HA 1 1
8 3895 1 1 23 LYS HB2 H -12.812 -5.471 5.182 1.00 . A A . 23 LYS HB2 1 1
8 3896 1 1 23 LYS HB3 H -11.124 -5.901 5.584 1.00 . A A . 23 LYS HB3 1 1
8 3897 1 1 23 LYS HD2 H -13.616 -6.011 7.323 1.00 . A A . 23 LYS HD2 1 1
8 3898 1 1 23 LYS HD3 H -11.975 -6.496 7.880 1.00 . A A . 23 LYS HD3 1 1
8 3899 1 1 23 LYS HE2 H -12.167 -4.923 9.824 1.00 . A A . 23 LYS HE2 1 1
8 3900 1 1 23 LYS HE3 H -13.780 -4.357 9.221 1.00 . A A . 23 LYS HE3 1 1
8 3901 1 1 23 LYS HG2 H -11.141 -4.182 7.425 1.00 . A A . 23 LYS HG2 1 1
8 3902 1 1 23 LYS HG3 H -12.801 -3.688 6.941 1.00 . A A . 23 LYS HG3 1 1
8 3903 1 1 23 LYS HZ1 H -13.979 -6.017 10.925 1.00 . A A . 23 LYS HZ1 1 1
8 3904 1 1 23 LYS HZ2 H -14.589 -6.606 9.453 1.00 . A A . 23 LYS HZ2 1 1
8 3905 1 1 23 LYS HZ3 H -13.076 -7.136 10.018 1.00 . A A . 23 LYS HZ3 1 1
8 3906 1 1 23 LYS N N -11.357 -4.675 3.102 1.00 . A A . 23 LYS N 1 1
8 3907 1 1 23 LYS NZ N -13.728 -6.325 9.964 1.00 . A A . 23 LYS NZ 1 1
8 3908 1 1 23 LYS O O -9.049 -3.908 4.152 1.00 . A A . 23 LYS O 1 1
8 3909 1 1 24 CYS C C -8.738 -1.424 7.266 1.00 . A A . 24 CYS C 1 1
8 3910 1 1 24 CYS CA C -8.824 -1.559 5.760 1.00 . A A . 24 CYS CA 1 1
8 3911 1 1 24 CYS CB C -8.910 -0.179 5.053 1.00 . A A . 24 CYS CB 1 1
8 3912 1 1 24 CYS H H -10.837 -2.008 5.904 1.00 . A A . 24 CYS H 1 1
8 3913 1 1 24 CYS HA H -7.929 -2.053 5.416 1.00 . A A . 24 CYS HA 1 1
8 3914 1 1 24 CYS HB2 H -9.026 -0.379 3.965 1.00 . A A . 24 CYS HB2 1 1
8 3915 1 1 24 CYS HB3 H -9.862 0.298 5.389 1.00 . A A . 24 CYS HB3 1 1
8 3916 1 1 24 CYS N N -10.008 -2.333 5.463 1.00 . A A . 24 CYS N 1 1
8 3917 1 1 24 CYS O O -9.530 -0.707 7.876 1.00 . A A . 24 CYS O 1 1
8 3918 1 1 24 CYS SG S -7.448 0.908 5.291 1.00 . A A . 24 CYS SG 1 1
8 3919 1 1 25 MET C C -6.023 -1.643 9.384 1.00 . A A . 25 MET C 1 1
8 3920 1 1 25 MET CA C -7.457 -2.118 9.294 1.00 . A A . 25 MET CA 1 1
8 3921 1 1 25 MET CB C -7.638 -3.515 9.978 1.00 . A A . 25 MET CB 1 1
8 3922 1 1 25 MET CE C -9.781 -3.342 12.581 1.00 . A A . 25 MET CE 1 1
8 3923 1 1 25 MET CG C -9.094 -4.034 10.037 1.00 . A A . 25 MET CG 1 1
8 3924 1 1 25 MET H H -7.132 -2.672 7.304 1.00 . A A . 25 MET H 1 1
8 3925 1 1 25 MET HA H -8.071 -1.399 9.822 1.00 . A A . 25 MET HA 1 1
8 3926 1 1 25 MET HB2 H -7.031 -4.286 9.456 1.00 . A A . 25 MET HB2 1 1
8 3927 1 1 25 MET HB3 H -7.277 -3.469 11.032 1.00 . A A . 25 MET HB3 1 1
8 3928 1 1 25 MET HE1 H -9.916 -4.426 12.782 1.00 . A A . 25 MET HE1 1 1
8 3929 1 1 25 MET HE2 H -8.719 -3.085 12.778 1.00 . A A . 25 MET HE2 1 1
8 3930 1 1 25 MET HE3 H -10.402 -2.784 13.314 1.00 . A A . 25 MET HE3 1 1
8 3931 1 1 25 MET HG2 H -9.455 -4.229 9.005 1.00 . A A . 25 MET HG2 1 1
8 3932 1 1 25 MET HG3 H -9.089 -5.022 10.552 1.00 . A A . 25 MET HG3 1 1
8 3933 1 1 25 MET N N -7.751 -2.123 7.870 1.00 . A A . 25 MET N 1 1
8 3934 1 1 25 MET O O -5.098 -2.375 9.030 1.00 . A A . 25 MET O 1 1
8 3935 1 1 25 MET SD S -10.267 -2.926 10.881 1.00 . A A . 25 MET SD 1 1
8 3936 1 1 26 ASN C C -3.627 0.425 8.738 1.00 . A A . 26 ASN C 1 1
8 3937 1 1 26 ASN CA C -4.549 0.359 9.973 1.00 . A A . 26 ASN CA 1 1
8 3938 1 1 26 ASN CB C -3.784 -0.127 11.252 1.00 . A A . 26 ASN CB 1 1
8 3939 1 1 26 ASN CG C -2.985 0.991 11.915 1.00 . A A . 26 ASN CG 1 1
8 3940 1 1 26 ASN H H -6.630 0.167 10.065 1.00 . A A . 26 ASN H 1 1
8 3941 1 1 26 ASN HA H -4.842 1.386 10.152 1.00 . A A . 26 ASN HA 1 1
8 3942 1 1 26 ASN HB2 H -4.541 -0.404 12.015 1.00 . A A . 26 ASN HB2 1 1
8 3943 1 1 26 ASN HB3 H -3.159 -1.027 11.068 1.00 . A A . 26 ASN HB3 1 1
8 3944 1 1 26 ASN HD21 H -1.263 0.586 10.929 1.00 . A A . 26 ASN HD21 1 1
8 3945 1 1 26 ASN HD22 H -1.160 1.775 12.220 1.00 . A A . 26 ASN HD22 1 1
8 3946 1 1 26 ASN N N -5.822 -0.360 9.804 1.00 . A A . 26 ASN N 1 1
8 3947 1 1 26 ASN ND2 N -1.667 1.103 11.684 1.00 . A A . 26 ASN ND2 1 1
8 3948 1 1 26 ASN O O -2.411 0.285 8.850 1.00 . A A . 26 ASN O 1 1
8 3949 1 1 26 ASN OD1 O -3.557 1.768 12.667 1.00 . A A . 26 ASN OD1 1 1
8 3950 1 1 27 ARG C C -3.296 -0.582 5.518 1.00 . A A . 27 ARG C 1 1
8 3951 1 1 27 ARG CA C -3.606 0.749 6.214 1.00 . A A . 27 ARG CA 1 1
8 3952 1 1 27 ARG CB C -2.345 1.663 6.158 1.00 . A A . 27 ARG CB 1 1
8 3953 1 1 27 ARG CD C -1.248 3.632 7.356 1.00 . A A . 27 ARG CD 1 1
8 3954 1 1 27 ARG CG C -2.519 3.102 6.689 1.00 . A A . 27 ARG CG 1 1
8 3955 1 1 27 ARG CZ C 1.147 3.568 6.628 1.00 . A A . 27 ARG CZ 1 1
8 3956 1 1 27 ARG H H -5.225 0.755 7.534 1.00 . A A . 27 ARG H 1 1
8 3957 1 1 27 ARG HA H -4.342 1.235 5.596 1.00 . A A . 27 ARG HA 1 1
8 3958 1 1 27 ARG HB2 H -1.536 1.188 6.758 1.00 . A A . 27 ARG HB2 1 1
8 3959 1 1 27 ARG HB3 H -1.961 1.767 5.119 1.00 . A A . 27 ARG HB3 1 1
8 3960 1 1 27 ARG HD2 H -1.341 4.709 7.622 1.00 . A A . 27 ARG HD2 1 1
8 3961 1 1 27 ARG HD3 H -1.027 3.025 8.267 1.00 . A A . 27 ARG HD3 1 1
8 3962 1 1 27 ARG HE H -0.379 3.108 5.452 1.00 . A A . 27 ARG HE 1 1
8 3963 1 1 27 ARG HG2 H -2.819 3.781 5.862 1.00 . A A . 27 ARG HG2 1 1
8 3964 1 1 27 ARG HG3 H -3.321 3.138 7.456 1.00 . A A . 27 ARG HG3 1 1
8 3965 1 1 27 ARG HH11 H 0.960 4.251 8.501 1.00 . A A . 27 ARG HH11 1 1
8 3966 1 1 27 ARG HH12 H 2.589 4.088 7.941 1.00 . A A . 27 ARG HH12 1 1
8 3967 1 1 27 ARG HH21 H 1.579 2.985 4.773 1.00 . A A . 27 ARG HH21 1 1
8 3968 1 1 27 ARG HH22 H 2.952 3.363 5.791 1.00 . A A . 27 ARG HH22 1 1
8 3969 1 1 27 ARG N N -4.234 0.635 7.533 1.00 . A A . 27 ARG N 1 1
8 3970 1 1 27 ARG NE N -0.150 3.448 6.359 1.00 . A A . 27 ARG NE 1 1
8 3971 1 1 27 ARG NH1 N 1.610 3.966 7.807 1.00 . A A . 27 ARG NH1 1 1
8 3972 1 1 27 ARG NH2 N 1.976 3.268 5.644 1.00 . A A . 27 ARG NH2 1 1
8 3973 1 1 27 ARG O O -2.546 -0.634 4.542 1.00 . A A . 27 ARG O 1 1
8 3974 1 1 28 LYS C C -4.968 -3.450 4.724 1.00 . A A . 28 LYS C 1 1
8 3975 1 1 28 LYS CA C -3.656 -3.043 5.380 1.00 . A A . 28 LYS CA 1 1
8 3976 1 1 28 LYS CB C -3.155 -4.108 6.419 1.00 . A A . 28 LYS CB 1 1
8 3977 1 1 28 LYS CD C -0.638 -3.377 6.225 1.00 . A A . 28 LYS CD 1 1
8 3978 1 1 28 LYS CE C -0.211 -4.410 5.169 1.00 . A A . 28 LYS CE 1 1
8 3979 1 1 28 LYS CG C -1.818 -3.776 7.138 1.00 . A A . 28 LYS CG 1 1
8 3980 1 1 28 LYS H H -4.463 -1.691 6.781 1.00 . A A . 28 LYS H 1 1
8 3981 1 1 28 LYS HA H -2.927 -2.992 4.581 1.00 . A A . 28 LYS HA 1 1
8 3982 1 1 28 LYS HB2 H -3.917 -4.259 7.218 1.00 . A A . 28 LYS HB2 1 1
8 3983 1 1 28 LYS HB3 H -3.010 -5.098 5.926 1.00 . A A . 28 LYS HB3 1 1
8 3984 1 1 28 LYS HD2 H -0.912 -2.424 5.730 1.00 . A A . 28 LYS HD2 1 1
8 3985 1 1 28 LYS HD3 H 0.245 -3.156 6.865 1.00 . A A . 28 LYS HD3 1 1
8 3986 1 1 28 LYS HE2 H 0.242 -5.303 5.651 1.00 . A A . 28 LYS HE2 1 1
8 3987 1 1 28 LYS HE3 H -1.074 -4.731 4.548 1.00 . A A . 28 LYS HE3 1 1
8 3988 1 1 28 LYS HG2 H -1.973 -2.944 7.863 1.00 . A A . 28 LYS HG2 1 1
8 3989 1 1 28 LYS HG3 H -1.522 -4.666 7.738 1.00 . A A . 28 LYS HG3 1 1
8 3990 1 1 28 LYS HZ1 H 1.070 -4.520 3.533 1.00 . A A . 28 LYS HZ1 1 1
8 3991 1 1 28 LYS HZ2 H 0.373 -2.989 3.767 1.00 . A A . 28 LYS HZ2 1 1
8 3992 1 1 28 LYS HZ3 H 1.626 -3.514 4.783 1.00 . A A . 28 LYS HZ3 1 1
8 3993 1 1 28 LYS N N -3.860 -1.722 5.984 1.00 . A A . 28 LYS N 1 1
8 3994 1 1 28 LYS NZ N 0.790 -3.814 4.243 1.00 . A A . 28 LYS NZ 1 1
8 3995 1 1 28 LYS O O -6.022 -3.325 5.342 1.00 . A A . 28 LYS O 1 1
8 3996 1 1 29 CYS C C -6.373 -5.745 2.676 1.00 . A A . 29 CYS C 1 1
8 3997 1 1 29 CYS CA C -6.133 -4.254 2.673 1.00 . A A . 29 CYS CA 1 1
8 3998 1 1 29 CYS CB C -6.096 -3.702 1.220 1.00 . A A . 29 CYS CB 1 1
8 3999 1 1 29 CYS H H -4.102 -4.047 2.931 1.00 . A A . 29 CYS H 1 1
8 4000 1 1 29 CYS HA H -6.996 -3.781 3.118 1.00 . A A . 29 CYS HA 1 1
8 4001 1 1 29 CYS HB2 H -5.268 -4.168 0.641 1.00 . A A . 29 CYS HB2 1 1
8 4002 1 1 29 CYS HB3 H -7.045 -3.930 0.679 1.00 . A A . 29 CYS HB3 1 1
8 4003 1 1 29 CYS N N -4.945 -3.920 3.441 1.00 . A A . 29 CYS N 1 1
8 4004 1 1 29 CYS O O -5.647 -6.530 2.074 1.00 . A A . 29 CYS O 1 1
8 4005 1 1 29 CYS SG S -5.858 -1.901 1.241 1.00 . A A . 29 CYS SG 1 1
8 4006 1 1 30 LYS C C -9.024 -7.572 2.390 1.00 . A A . 30 LYS C 1 1
8 4007 1 1 30 LYS CA C -8.004 -7.500 3.507 1.00 . A A . 30 LYS CA 1 1
8 4008 1 1 30 LYS CB C -8.670 -7.677 4.902 1.00 . A A . 30 LYS CB 1 1
8 4009 1 1 30 LYS CD C -8.408 -7.214 7.421 1.00 . A A . 30 LYS CD 1 1
8 4010 1 1 30 LYS CE C -9.204 -8.406 7.981 1.00 . A A . 30 LYS CE 1 1
8 4011 1 1 30 LYS CG C -7.702 -7.474 6.079 1.00 . A A . 30 LYS CG 1 1
8 4012 1 1 30 LYS H H -8.011 -5.442 3.814 1.00 . A A . 30 LYS H 1 1
8 4013 1 1 30 LYS HA H -7.238 -8.249 3.353 1.00 . A A . 30 LYS HA 1 1
8 4014 1 1 30 LYS HB2 H -9.459 -6.906 5.024 1.00 . A A . 30 LYS HB2 1 1
8 4015 1 1 30 LYS HB3 H -9.155 -8.677 4.991 1.00 . A A . 30 LYS HB3 1 1
8 4016 1 1 30 LYS HD2 H -7.632 -6.938 8.169 1.00 . A A . 30 LYS HD2 1 1
8 4017 1 1 30 LYS HD3 H -9.086 -6.341 7.309 1.00 . A A . 30 LYS HD3 1 1
8 4018 1 1 30 LYS HE2 H -10.019 -8.707 7.287 1.00 . A A . 30 LYS HE2 1 1
8 4019 1 1 30 LYS HE3 H -8.538 -9.275 8.162 1.00 . A A . 30 LYS HE3 1 1
8 4020 1 1 30 LYS HG2 H -7.011 -8.343 6.162 1.00 . A A . 30 LYS HG2 1 1
8 4021 1 1 30 LYS HG3 H -7.077 -6.574 5.888 1.00 . A A . 30 LYS HG3 1 1
8 4022 1 1 30 LYS HZ1 H -10.479 -7.233 9.126 1.00 . A A . 30 LYS HZ1 1 1
8 4023 1 1 30 LYS HZ2 H -10.365 -8.847 9.646 1.00 . A A . 30 LYS HZ2 1 1
8 4024 1 1 30 LYS HZ3 H -9.093 -7.762 9.953 1.00 . A A . 30 LYS HZ3 1 1
8 4025 1 1 30 LYS N N -7.463 -6.152 3.362 1.00 . A A . 30 LYS N 1 1
8 4026 1 1 30 LYS NZ N -9.832 -8.035 9.273 1.00 . A A . 30 LYS NZ 1 1
8 4027 1 1 30 LYS O O -10.199 -7.248 2.566 1.00 . A A . 30 LYS O 1 1
8 4028 1 1 31 CYS C C -9.721 -8.866 -0.747 1.00 . A A . 31 CYS C 1 1
8 4029 1 1 31 CYS CA C -9.200 -7.610 -0.084 1.00 . A A . 31 CYS CA 1 1
8 4030 1 1 31 CYS CB C -8.318 -6.720 -0.994 1.00 . A A . 31 CYS CB 1 1
8 4031 1 1 31 CYS H H -7.525 -8.030 1.079 1.00 . A A . 31 CYS H 1 1
8 4032 1 1 31 CYS HA H -10.070 -7.023 0.102 1.00 . A A . 31 CYS HA 1 1
8 4033 1 1 31 CYS HB2 H -7.695 -6.080 -0.334 1.00 . A A . 31 CYS HB2 1 1
8 4034 1 1 31 CYS HB3 H -7.597 -7.333 -1.579 1.00 . A A . 31 CYS HB3 1 1
8 4035 1 1 31 CYS N N -8.499 -7.824 1.165 1.00 . A A . 31 CYS N 1 1
8 4036 1 1 31 CYS O O -9.026 -9.871 -0.861 1.00 . A A . 31 CYS O 1 1
8 4037 1 1 31 CYS SG S -9.279 -5.631 -2.090 1.00 . A A . 31 CYS SG 1 1
8 4038 1 1 32 ASN C C -11.884 -9.673 -3.341 1.00 . A A . 32 ASN C 1 1
8 4039 1 1 32 ASN CA C -11.780 -9.862 -1.827 1.00 . A A . 32 ASN CA 1 1
8 4040 1 1 32 ASN CB C -13.220 -9.855 -1.186 1.00 . A A . 32 ASN CB 1 1
8 4041 1 1 32 ASN CG C -13.113 -9.686 0.319 1.00 . A A . 32 ASN CG 1 1
8 4042 1 1 32 ASN H H -11.510 -7.932 -1.139 1.00 . A A . 32 ASN H 1 1
8 4043 1 1 32 ASN HA H -11.311 -10.822 -1.641 1.00 . A A . 32 ASN HA 1 1
8 4044 1 1 32 ASN HB2 H -13.881 -9.034 -1.562 1.00 . A A . 32 ASN HB2 1 1
8 4045 1 1 32 ASN HB3 H -13.750 -10.821 -1.308 1.00 . A A . 32 ASN HB3 1 1
8 4046 1 1 32 ASN HD21 H -13.439 -7.714 0.192 1.00 . A A . 32 ASN HD21 1 1
8 4047 1 1 32 ASN HD22 H -13.345 -8.383 1.830 1.00 . A A . 32 ASN HD22 1 1
8 4048 1 1 32 ASN N N -10.988 -8.793 -1.226 1.00 . A A . 32 ASN N 1 1
8 4049 1 1 32 ASN ND2 N -13.413 -8.487 0.841 1.00 . A A . 32 ASN ND2 1 1
8 4050 1 1 32 ASN O O -11.290 -8.760 -3.919 1.00 . A A . 32 ASN O 1 1
8 4051 1 1 32 ASN OD1 O -12.755 -10.591 1.054 1.00 . A A . 32 ASN OD1 1 1
8 4052 1 1 33 ARG C C -14.243 -9.669 -5.738 1.00 . A A . 33 ARG C 1 1
8 4053 1 1 33 ARG CA C -12.954 -10.425 -5.456 1.00 . A A . 33 ARG CA 1 1
8 4054 1 1 33 ARG CB C -13.038 -11.873 -6.047 1.00 . A A . 33 ARG CB 1 1
8 4055 1 1 33 ARG CD C -15.590 -12.934 -5.809 1.00 . A A . 33 ARG CD 1 1
8 4056 1 1 33 ARG CG C -14.070 -12.900 -5.437 1.00 . A A . 33 ARG CG 1 1
8 4057 1 1 33 ARG CZ C -17.652 -12.082 -4.640 1.00 . A A . 33 ARG CZ 1 1
8 4058 1 1 33 ARG H H -13.169 -11.285 -3.626 1.00 . A A . 33 ARG H 1 1
8 4059 1 1 33 ARG HA H -12.161 -9.880 -5.960 1.00 . A A . 33 ARG HA 1 1
8 4060 1 1 33 ARG HB2 H -13.006 -11.872 -7.161 1.00 . A A . 33 ARG HB2 1 1
8 4061 1 1 33 ARG HB3 H -12.059 -12.316 -5.762 1.00 . A A . 33 ARG HB3 1 1
8 4062 1 1 33 ARG HD2 H -15.846 -12.751 -6.877 1.00 . A A . 33 ARG HD2 1 1
8 4063 1 1 33 ARG HD3 H -15.933 -13.963 -5.551 1.00 . A A . 33 ARG HD3 1 1
8 4064 1 1 33 ARG HE H -15.926 -11.055 -4.718 1.00 . A A . 33 ARG HE 1 1
8 4065 1 1 33 ARG HG2 H -13.701 -13.891 -5.785 1.00 . A A . 33 ARG HG2 1 1
8 4066 1 1 33 ARG HG3 H -13.990 -12.912 -4.329 1.00 . A A . 33 ARG HG3 1 1
8 4067 1 1 33 ARG HH11 H -18.035 -13.708 -5.718 1.00 . A A . 33 ARG HH11 1 1
8 4068 1 1 33 ARG HH12 H -19.375 -13.091 -4.789 1.00 . A A . 33 ARG HH12 1 1
8 4069 1 1 33 ARG HH21 H -17.592 -10.481 -3.479 1.00 . A A . 33 ARG HH21 1 1
8 4070 1 1 33 ARG HH22 H -19.153 -11.247 -3.602 1.00 . A A . 33 ARG HH22 1 1
8 4071 1 1 33 ARG N N -12.686 -10.525 -4.038 1.00 . A A . 33 ARG N 1 1
8 4072 1 1 33 ARG NE N -16.357 -11.959 -4.951 1.00 . A A . 33 ARG NE 1 1
8 4073 1 1 33 ARG NH1 N -18.425 -13.062 -5.076 1.00 . A A . 33 ARG NH1 1 1
8 4074 1 1 33 ARG NH2 N -18.198 -11.168 -3.859 1.00 . A A . 33 ARG NH2 1 1
8 4075 1 1 33 ARG O O -15.135 -9.588 -4.896 1.00 . A A . 33 ARG O 1 1
8 4076 1 1 34 CYS C C -15.536 -9.167 -9.029 1.00 . A A . 34 CYS C 1 1
8 4077 1 1 34 CYS CA C -15.568 -8.605 -7.573 1.00 . A A . 34 CYS CA 1 1
8 4078 1 1 34 CYS CB C -15.671 -7.050 -7.541 1.00 . A A . 34 CYS CB 1 1
8 4079 1 1 34 CYS H H -13.631 -9.220 -7.655 1.00 . A A . 34 CYS H 1 1
8 4080 1 1 34 CYS HA H -16.439 -9.019 -7.074 1.00 . A A . 34 CYS HA 1 1
8 4081 1 1 34 CYS HB2 H -16.735 -6.778 -7.701 1.00 . A A . 34 CYS HB2 1 1
8 4082 1 1 34 CYS HB3 H -15.418 -6.727 -6.509 1.00 . A A . 34 CYS HB3 1 1
8 4083 1 1 34 CYS N N -14.370 -9.162 -6.982 1.00 . A A . 34 CYS N 1 1
8 4084 1 1 34 CYS O O -14.446 -9.343 -9.570 1.00 . A A . 34 CYS O 1 1
8 4085 1 1 34 CYS SG S -14.668 -6.102 -8.745 1.00 . A A . 34 CYS SG 1 1
8 4086 1 1 35 NH2 HN1 H -17.566 -9.382 -9.194 1.00 . A A . 35 NH2 HN1 1 1
8 4087 1 1 35 NH2 HN2 H -16.619 -9.896 -10.563 1.00 . A A . 35 NH2 HN2 1 1
8 4088 1 1 35 NH2 N N -16.687 -9.507 -9.649 1.00 . A A . 35 NH2 N 1 1
9 4089 1 1 1 ALA C C -2.319 -1.575 1.775 1.00 . A A . 1 ALA C 1 1
9 4090 1 1 1 ALA CA C -1.908 -2.343 0.535 1.00 . A A . 1 ALA CA 1 1
9 4091 1 1 1 ALA CB C -2.603 -1.835 -0.762 1.00 . A A . 1 ALA CB 1 1
9 4092 1 1 1 ALA H1 H -3.269 -3.922 0.811 1.00 . A A . 1 ALA H1 1 1
9 4093 1 1 1 ALA H2 H -1.811 -4.135 1.605 1.00 . A A . 1 ALA H2 1 1
9 4094 1 1 1 ALA H3 H -1.874 -4.370 -0.095 1.00 . A A . 1 ALA H3 1 1
9 4095 1 1 1 ALA HA H -0.833 -2.254 0.441 1.00 . A A . 1 ALA HA 1 1
9 4096 1 1 1 ALA HB1 H -3.709 -1.963 -0.741 1.00 . A A . 1 ALA HB1 1 1
9 4097 1 1 1 ALA HB2 H -2.395 -0.760 -0.973 1.00 . A A . 1 ALA HB2 1 1
9 4098 1 1 1 ALA HB3 H -2.223 -2.394 -1.646 1.00 . A A . 1 ALA HB3 1 1
9 4099 1 1 1 ALA N N -2.238 -3.804 0.703 1.00 . A A . 1 ALA N 1 1
9 4100 1 1 1 ALA O O -2.930 -2.160 2.667 1.00 . A A . 1 ALA O 1 1
9 4101 1 1 2 SER C C -3.503 1.534 2.688 1.00 . A A . 2 SER C 1 1
9 4102 1 1 2 SER CA C -2.331 0.605 3.030 1.00 . A A . 2 SER CA 1 1
9 4103 1 1 2 SER CB C -1.094 1.440 3.491 1.00 . A A . 2 SER CB 1 1
9 4104 1 1 2 SER H H -1.496 0.236 1.189 1.00 . A A . 2 SER H 1 1
9 4105 1 1 2 SER HA H -2.634 -0.003 3.873 1.00 . A A . 2 SER HA 1 1
9 4106 1 1 2 SER HB2 H -0.787 2.167 2.703 1.00 . A A . 2 SER HB2 1 1
9 4107 1 1 2 SER HB3 H -1.330 2.003 4.425 1.00 . A A . 2 SER HB3 1 1
9 4108 1 1 2 SER HG H 0.789 1.114 3.954 1.00 . A A . 2 SER HG 1 1
9 4109 1 1 2 SER N N -2.002 -0.258 1.890 1.00 . A A . 2 SER N 1 1
9 4110 1 1 2 SER O O -3.747 1.833 1.520 1.00 . A A . 2 SER O 1 1
9 4111 1 1 2 SER OG O 0.013 0.573 3.754 1.00 . A A . 2 SER OG 1 1
9 4112 1 1 3 CYS C C -5.534 3.925 4.569 1.00 . A A . 3 CYS C 1 1
9 4113 1 1 3 CYS CA C -5.464 2.844 3.504 1.00 . A A . 3 CYS CA 1 1
9 4114 1 1 3 CYS CB C -6.759 1.957 3.557 1.00 . A A . 3 CYS CB 1 1
9 4115 1 1 3 CYS H H -4.079 1.753 4.657 1.00 . A A . 3 CYS H 1 1
9 4116 1 1 3 CYS HA H -5.425 3.361 2.551 1.00 . A A . 3 CYS HA 1 1
9 4117 1 1 3 CYS HB2 H -7.710 2.531 3.585 1.00 . A A . 3 CYS HB2 1 1
9 4118 1 1 3 CYS HB3 H -6.770 1.420 2.586 1.00 . A A . 3 CYS HB3 1 1
9 4119 1 1 3 CYS N N -4.282 2.005 3.700 1.00 . A A . 3 CYS N 1 1
9 4120 1 1 3 CYS O O -4.709 3.974 5.475 1.00 . A A . 3 CYS O 1 1
9 4121 1 1 3 CYS SG S -6.738 0.679 4.867 1.00 . A A . 3 CYS SG 1 1
9 4122 1 1 4 ARG C C -8.270 5.326 6.105 1.00 . A A . 4 ARG C 1 1
9 4123 1 1 4 ARG CA C -6.910 5.756 5.584 1.00 . A A . 4 ARG CA 1 1
9 4124 1 1 4 ARG CB C -6.908 7.258 5.165 1.00 . A A . 4 ARG CB 1 1
9 4125 1 1 4 ARG CD C -5.206 9.269 5.145 1.00 . A A . 4 ARG CD 1 1
9 4126 1 1 4 ARG CG C -5.510 7.789 4.799 1.00 . A A . 4 ARG CG 1 1
9 4127 1 1 4 ARG CZ C -5.284 10.504 7.346 1.00 . A A . 4 ARG CZ 1 1
9 4128 1 1 4 ARG H H -7.236 4.706 3.779 1.00 . A A . 4 ARG H 1 1
9 4129 1 1 4 ARG HA H -6.227 5.653 6.418 1.00 . A A . 4 ARG HA 1 1
9 4130 1 1 4 ARG HB2 H -7.639 7.467 4.354 1.00 . A A . 4 ARG HB2 1 1
9 4131 1 1 4 ARG HB3 H -7.196 7.855 6.055 1.00 . A A . 4 ARG HB3 1 1
9 4132 1 1 4 ARG HD2 H -4.199 9.543 4.756 1.00 . A A . 4 ARG HD2 1 1
9 4133 1 1 4 ARG HD3 H -5.954 9.982 4.727 1.00 . A A . 4 ARG HD3 1 1
9 4134 1 1 4 ARG HE H -4.992 8.557 7.189 1.00 . A A . 4 ARG HE 1 1
9 4135 1 1 4 ARG HG2 H -4.802 7.170 5.384 1.00 . A A . 4 ARG HG2 1 1
9 4136 1 1 4 ARG HG3 H -5.325 7.605 3.721 1.00 . A A . 4 ARG HG3 1 1
9 4137 1 1 4 ARG HH11 H -5.300 11.739 5.785 1.00 . A A . 4 ARG HH11 1 1
9 4138 1 1 4 ARG HH12 H -5.448 12.506 7.337 1.00 . A A . 4 ARG HH12 1 1
9 4139 1 1 4 ARG HH21 H -5.328 9.529 9.095 1.00 . A A . 4 ARG HH21 1 1
9 4140 1 1 4 ARG HH22 H -5.408 11.259 9.205 1.00 . A A . 4 ARG HH22 1 1
9 4141 1 1 4 ARG N N -6.581 4.792 4.521 1.00 . A A . 4 ARG N 1 1
9 4142 1 1 4 ARG NE N -5.154 9.374 6.647 1.00 . A A . 4 ARG NE 1 1
9 4143 1 1 4 ARG NH1 N -5.384 11.693 6.772 1.00 . A A . 4 ARG NH1 1 1
9 4144 1 1 4 ARG NH2 N -5.311 10.427 8.672 1.00 . A A . 4 ARG NH2 1 1
9 4145 1 1 4 ARG O O -8.439 4.964 7.270 1.00 . A A . 4 ARG O 1 1
9 4146 1 1 5 THR C C -10.685 3.694 4.179 1.00 . A A . 5 THR C 1 1
9 4147 1 1 5 THR CA C -10.594 4.740 5.311 1.00 . A A . 5 THR CA 1 1
9 4148 1 1 5 THR CB C -11.676 5.822 5.225 1.00 . A A . 5 THR CB 1 1
9 4149 1 1 5 THR CG2 C -11.520 6.761 6.440 1.00 . A A . 5 THR CG2 1 1
9 4150 1 1 5 THR H H -9.099 5.603 4.232 1.00 . A A . 5 THR H 1 1
9 4151 1 1 5 THR HA H -10.683 4.225 6.261 1.00 . A A . 5 THR HA 1 1
9 4152 1 1 5 THR HB H -12.695 5.370 5.248 1.00 . A A . 5 THR HB 1 1
9 4153 1 1 5 THR HG1 H -12.178 7.322 4.110 1.00 . A A . 5 THR HG1 1 1
9 4154 1 1 5 THR HG21 H -10.537 7.282 6.404 1.00 . A A . 5 THR HG21 1 1
9 4155 1 1 5 THR HG22 H -12.313 7.539 6.453 1.00 . A A . 5 THR HG22 1 1
9 4156 1 1 5 THR HG23 H -11.576 6.196 7.398 1.00 . A A . 5 THR HG23 1 1
9 4157 1 1 5 THR N N -9.255 5.290 5.170 1.00 . A A . 5 THR N 1 1
9 4158 1 1 5 THR O O -9.819 3.728 3.297 1.00 . A A . 5 THR O 1 1
9 4159 1 1 5 THR OG1 O -11.536 6.608 4.046 1.00 . A A . 5 THR OG1 1 1
9 4160 1 1 6 PRO C C -11.849 2.041 1.616 1.00 . A A . 6 PRO C 1 1
9 4161 1 1 6 PRO CA C -11.598 1.635 3.085 1.00 . A A . 6 PRO CA 1 1
9 4162 1 1 6 PRO CB C -12.609 0.594 3.627 1.00 . A A . 6 PRO CB 1 1
9 4163 1 1 6 PRO CD C -12.642 2.478 5.113 1.00 . A A . 6 PRO CD 1 1
9 4164 1 1 6 PRO CG C -12.825 0.961 5.103 1.00 . A A . 6 PRO CG 1 1
9 4165 1 1 6 PRO HA H -10.610 1.189 3.098 1.00 . A A . 6 PRO HA 1 1
9 4166 1 1 6 PRO HB2 H -13.605 0.655 3.152 1.00 . A A . 6 PRO HB2 1 1
9 4167 1 1 6 PRO HB3 H -12.236 -0.442 3.493 1.00 . A A . 6 PRO HB3 1 1
9 4168 1 1 6 PRO HD2 H -13.592 2.982 4.818 1.00 . A A . 6 PRO HD2 1 1
9 4169 1 1 6 PRO HD3 H -12.334 2.791 6.135 1.00 . A A . 6 PRO HD3 1 1
9 4170 1 1 6 PRO HG2 H -13.819 0.643 5.493 1.00 . A A . 6 PRO HG2 1 1
9 4171 1 1 6 PRO HG3 H -12.034 0.511 5.736 1.00 . A A . 6 PRO HG3 1 1
9 4172 1 1 6 PRO N N -11.639 2.730 4.079 1.00 . A A . 6 PRO N 1 1
9 4173 1 1 6 PRO O O -11.524 1.279 0.707 1.00 . A A . 6 PRO O 1 1
9 4174 1 1 7 LYS C C -11.290 4.351 -0.655 1.00 . A A . 7 LYS C 1 1
9 4175 1 1 7 LYS CA C -12.586 3.827 -0.010 1.00 . A A . 7 LYS CA 1 1
9 4176 1 1 7 LYS CB C -13.731 4.890 -0.018 1.00 . A A . 7 LYS CB 1 1
9 4177 1 1 7 LYS CD C -14.655 4.429 -2.433 1.00 . A A . 7 LYS CD 1 1
9 4178 1 1 7 LYS CE C -15.257 5.097 -3.687 1.00 . A A . 7 LYS CE 1 1
9 4179 1 1 7 LYS CG C -14.188 5.463 -1.386 1.00 . A A . 7 LYS CG 1 1
9 4180 1 1 7 LYS H H -12.582 3.867 2.108 1.00 . A A . 7 LYS H 1 1
9 4181 1 1 7 LYS HA H -12.936 3.023 -0.653 1.00 . A A . 7 LYS HA 1 1
9 4182 1 1 7 LYS HB2 H -14.625 4.414 0.436 1.00 . A A . 7 LYS HB2 1 1
9 4183 1 1 7 LYS HB3 H -13.451 5.754 0.624 1.00 . A A . 7 LYS HB3 1 1
9 4184 1 1 7 LYS HD2 H -13.795 3.793 -2.739 1.00 . A A . 7 LYS HD2 1 1
9 4185 1 1 7 LYS HD3 H -15.422 3.768 -1.973 1.00 . A A . 7 LYS HD3 1 1
9 4186 1 1 7 LYS HE2 H -16.098 5.765 -3.399 1.00 . A A . 7 LYS HE2 1 1
9 4187 1 1 7 LYS HE3 H -14.489 5.697 -4.222 1.00 . A A . 7 LYS HE3 1 1
9 4188 1 1 7 LYS HG2 H -15.035 6.157 -1.187 1.00 . A A . 7 LYS HG2 1 1
9 4189 1 1 7 LYS HG3 H -13.368 6.069 -1.835 1.00 . A A . 7 LYS HG3 1 1
9 4190 1 1 7 LYS HZ1 H -15.033 3.468 -4.954 1.00 . A A . 7 LYS HZ1 1 1
9 4191 1 1 7 LYS HZ2 H -16.541 3.541 -4.179 1.00 . A A . 7 LYS HZ2 1 1
9 4192 1 1 7 LYS HZ3 H -16.198 4.591 -5.469 1.00 . A A . 7 LYS HZ3 1 1
9 4193 1 1 7 LYS N N -12.365 3.275 1.337 1.00 . A A . 7 LYS N 1 1
9 4194 1 1 7 LYS NZ N -15.797 4.100 -4.643 1.00 . A A . 7 LYS NZ 1 1
9 4195 1 1 7 LYS O O -11.225 4.601 -1.854 1.00 . A A . 7 LYS O 1 1
9 4196 1 1 8 ASP C C -8.092 3.562 -0.928 1.00 . A A . 8 ASP C 1 1
9 4197 1 1 8 ASP CA C -8.840 4.790 -0.395 1.00 . A A . 8 ASP CA 1 1
9 4198 1 1 8 ASP CB C -7.947 5.409 0.729 1.00 . A A . 8 ASP CB 1 1
9 4199 1 1 8 ASP CG C -8.501 6.753 1.167 1.00 . A A . 8 ASP CG 1 1
9 4200 1 1 8 ASP H H -10.171 4.253 1.098 1.00 . A A . 8 ASP H 1 1
9 4201 1 1 8 ASP HA H -8.914 5.491 -1.219 1.00 . A A . 8 ASP HA 1 1
9 4202 1 1 8 ASP HB2 H -7.904 4.731 1.607 1.00 . A A . 8 ASP HB2 1 1
9 4203 1 1 8 ASP HB3 H -6.905 5.603 0.383 1.00 . A A . 8 ASP HB3 1 1
9 4204 1 1 8 ASP N N -10.166 4.459 0.116 1.00 . A A . 8 ASP N 1 1
9 4205 1 1 8 ASP O O -6.977 3.702 -1.423 1.00 . A A . 8 ASP O 1 1
9 4206 1 1 8 ASP OD1 O -8.550 7.673 0.309 1.00 . A A . 8 ASP OD1 1 1
9 4207 1 1 8 ASP OD2 O -8.892 6.873 2.357 1.00 . A A . 8 ASP OD2 1 1
9 4208 1 1 9 CYS C C -8.414 0.521 -2.532 1.00 . A A . 9 CYS C 1 1
9 4209 1 1 9 CYS CA C -7.964 1.099 -1.194 1.00 . A A . 9 CYS CA 1 1
9 4210 1 1 9 CYS CB C -8.039 -0.041 -0.117 1.00 . A A . 9 CYS CB 1 1
9 4211 1 1 9 CYS H H -9.572 2.226 -0.425 1.00 . A A . 9 CYS H 1 1
9 4212 1 1 9 CYS HA H -6.910 1.319 -1.301 1.00 . A A . 9 CYS HA 1 1
9 4213 1 1 9 CYS HB2 H -8.194 0.290 0.926 1.00 . A A . 9 CYS HB2 1 1
9 4214 1 1 9 CYS HB3 H -8.917 -0.694 -0.294 1.00 . A A . 9 CYS HB3 1 1
9 4215 1 1 9 CYS N N -8.661 2.322 -0.826 1.00 . A A . 9 CYS N 1 1
9 4216 1 1 9 CYS O O -7.712 -0.323 -3.076 1.00 . A A . 9 CYS O 1 1
9 4217 1 1 9 CYS SG S -6.480 -0.986 -0.113 1.00 . A A . 9 CYS SG 1 1
9 4218 1 1 10 ALA C C -9.378 0.266 -5.593 1.00 . A A . 10 ALA C 1 1
9 4219 1 1 10 ALA CA C -10.232 0.471 -4.329 1.00 . A A . 10 ALA CA 1 1
9 4220 1 1 10 ALA CB C -11.431 1.386 -4.663 1.00 . A A . 10 ALA CB 1 1
9 4221 1 1 10 ALA H H -10.085 1.681 -2.632 1.00 . A A . 10 ALA H 1 1
9 4222 1 1 10 ALA HA H -10.622 -0.505 -4.079 1.00 . A A . 10 ALA HA 1 1
9 4223 1 1 10 ALA HB1 H -11.100 2.399 -4.978 1.00 . A A . 10 ALA HB1 1 1
9 4224 1 1 10 ALA HB2 H -12.078 0.962 -5.462 1.00 . A A . 10 ALA HB2 1 1
9 4225 1 1 10 ALA HB3 H -12.064 1.507 -3.758 1.00 . A A . 10 ALA HB3 1 1
9 4226 1 1 10 ALA N N -9.576 0.959 -3.100 1.00 . A A . 10 ALA N 1 1
9 4227 1 1 10 ALA O O -9.482 -0.747 -6.281 1.00 . A A . 10 ALA O 1 1
9 4228 1 1 11 ASP C C -6.190 0.430 -6.439 1.00 . A A . 11 ASP C 1 1
9 4229 1 1 11 ASP CA C -7.409 1.275 -6.854 1.00 . A A . 11 ASP CA 1 1
9 4230 1 1 11 ASP CB C -7.019 2.717 -7.286 1.00 . A A . 11 ASP CB 1 1
9 4231 1 1 11 ASP CG C -8.284 3.465 -7.689 1.00 . A A . 11 ASP CG 1 1
9 4232 1 1 11 ASP H H -8.462 2.006 -5.200 1.00 . A A . 11 ASP H 1 1
9 4233 1 1 11 ASP HA H -7.803 0.792 -7.739 1.00 . A A . 11 ASP HA 1 1
9 4234 1 1 11 ASP HB2 H -6.547 3.287 -6.458 1.00 . A A . 11 ASP HB2 1 1
9 4235 1 1 11 ASP HB3 H -6.321 2.725 -8.153 1.00 . A A . 11 ASP HB3 1 1
9 4236 1 1 11 ASP N N -8.458 1.240 -5.834 1.00 . A A . 11 ASP N 1 1
9 4237 1 1 11 ASP O O -5.943 -0.525 -7.170 1.00 . A A . 11 ASP O 1 1
9 4238 1 1 11 ASP OD1 O -8.884 3.125 -8.743 1.00 . A A . 11 ASP OD1 1 1
9 4239 1 1 11 ASP OD2 O -8.663 4.391 -6.921 1.00 . A A . 11 ASP OD2 1 1
9 4240 1 1 12 PRO C C -4.718 -1.755 -4.633 1.00 . A A . 12 PRO C 1 1
9 4241 1 1 12 PRO CA C -4.306 -0.285 -4.921 1.00 . A A . 12 PRO CA 1 1
9 4242 1 1 12 PRO CB C -3.640 0.411 -3.722 1.00 . A A . 12 PRO CB 1 1
9 4243 1 1 12 PRO CD C -5.505 1.755 -4.418 1.00 . A A . 12 PRO CD 1 1
9 4244 1 1 12 PRO CG C -4.706 1.343 -3.181 1.00 . A A . 12 PRO CG 1 1
9 4245 1 1 12 PRO HA H -3.569 -0.315 -5.711 1.00 . A A . 12 PRO HA 1 1
9 4246 1 1 12 PRO HB2 H -3.263 -0.263 -2.925 1.00 . A A . 12 PRO HB2 1 1
9 4247 1 1 12 PRO HB3 H -2.783 1.022 -4.077 1.00 . A A . 12 PRO HB3 1 1
9 4248 1 1 12 PRO HD2 H -6.551 2.010 -4.145 1.00 . A A . 12 PRO HD2 1 1
9 4249 1 1 12 PRO HD3 H -5.011 2.638 -4.884 1.00 . A A . 12 PRO HD3 1 1
9 4250 1 1 12 PRO HG2 H -5.337 0.701 -2.536 1.00 . A A . 12 PRO HG2 1 1
9 4251 1 1 12 PRO HG3 H -4.299 2.192 -2.596 1.00 . A A . 12 PRO HG3 1 1
9 4252 1 1 12 PRO N N -5.407 0.612 -5.329 1.00 . A A . 12 PRO N 1 1
9 4253 1 1 12 PRO O O -3.831 -2.600 -4.713 1.00 . A A . 12 PRO O 1 1
9 4254 1 1 13 CYS C C -6.789 -3.998 -5.746 1.00 . A A . 13 CYS C 1 1
9 4255 1 1 13 CYS CA C -6.638 -3.429 -4.318 1.00 . A A . 13 CYS CA 1 1
9 4256 1 1 13 CYS CB C -8.046 -3.383 -3.631 1.00 . A A . 13 CYS CB 1 1
9 4257 1 1 13 CYS H H -6.709 -1.326 -4.288 1.00 . A A . 13 CYS H 1 1
9 4258 1 1 13 CYS HA H -5.983 -4.086 -3.763 1.00 . A A . 13 CYS HA 1 1
9 4259 1 1 13 CYS HB2 H -8.065 -2.533 -2.941 1.00 . A A . 13 CYS HB2 1 1
9 4260 1 1 13 CYS HB3 H -8.828 -3.106 -4.357 1.00 . A A . 13 CYS HB3 1 1
9 4261 1 1 13 CYS N N -6.039 -2.078 -4.392 1.00 . A A . 13 CYS N 1 1
9 4262 1 1 13 CYS O O -6.351 -5.110 -6.024 1.00 . A A . 13 CYS O 1 1
9 4263 1 1 13 CYS SG S -8.690 -4.757 -2.613 1.00 . A A . 13 CYS SG 1 1
9 4264 1 1 14 ARG C C -6.272 -3.522 -8.960 1.00 . A A . 14 ARG C 1 1
9 4265 1 1 14 ARG CA C -7.555 -3.439 -8.138 1.00 . A A . 14 ARG CA 1 1
9 4266 1 1 14 ARG CB C -8.434 -2.321 -8.763 1.00 . A A . 14 ARG CB 1 1
9 4267 1 1 14 ARG CD C -9.705 -1.429 -10.911 1.00 . A A . 14 ARG CD 1 1
9 4268 1 1 14 ARG CG C -8.785 -2.477 -10.266 1.00 . A A . 14 ARG CG 1 1
9 4269 1 1 14 ARG CZ C -12.086 -0.860 -10.428 1.00 . A A . 14 ARG CZ 1 1
9 4270 1 1 14 ARG H H -7.694 -2.282 -6.422 1.00 . A A . 14 ARG H 1 1
9 4271 1 1 14 ARG HA H -8.081 -4.374 -8.276 1.00 . A A . 14 ARG HA 1 1
9 4272 1 1 14 ARG HB2 H -9.392 -2.359 -8.208 1.00 . A A . 14 ARG HB2 1 1
9 4273 1 1 14 ARG HB3 H -7.966 -1.330 -8.574 1.00 . A A . 14 ARG HB3 1 1
9 4274 1 1 14 ARG HD2 H -9.225 -0.440 -11.091 1.00 . A A . 14 ARG HD2 1 1
9 4275 1 1 14 ARG HD3 H -10.028 -1.844 -11.896 1.00 . A A . 14 ARG HD3 1 1
9 4276 1 1 14 ARG HE H -10.740 -1.300 -9.019 1.00 . A A . 14 ARG HE 1 1
9 4277 1 1 14 ARG HG2 H -7.869 -2.527 -10.897 1.00 . A A . 14 ARG HG2 1 1
9 4278 1 1 14 ARG HG3 H -9.309 -3.448 -10.348 1.00 . A A . 14 ARG HG3 1 1
9 4279 1 1 14 ARG HH11 H -11.692 -1.104 -12.379 1.00 . A A . 14 ARG HH11 1 1
9 4280 1 1 14 ARG HH12 H -13.260 -0.483 -11.992 1.00 . A A . 14 ARG HH12 1 1
9 4281 1 1 14 ARG HH21 H -12.829 -0.388 -8.632 1.00 . A A . 14 ARG HH21 1 1
9 4282 1 1 14 ARG HH22 H -13.951 -0.299 -9.940 1.00 . A A . 14 ARG HH22 1 1
9 4283 1 1 14 ARG N N -7.356 -3.184 -6.695 1.00 . A A . 14 ARG N 1 1
9 4284 1 1 14 ARG NE N -10.879 -1.225 -9.999 1.00 . A A . 14 ARG NE 1 1
9 4285 1 1 14 ARG NH1 N -12.370 -0.816 -11.712 1.00 . A A . 14 ARG NH1 1 1
9 4286 1 1 14 ARG NH2 N -13.048 -0.514 -9.589 1.00 . A A . 14 ARG NH2 1 1
9 4287 1 1 14 ARG O O -6.111 -4.364 -9.839 1.00 . A A . 14 ARG O 1 1
9 4288 1 1 15 LYS C C -3.010 -3.597 -8.886 1.00 . A A . 15 LYS C 1 1
9 4289 1 1 15 LYS CA C -3.992 -2.485 -9.288 1.00 . A A . 15 LYS CA 1 1
9 4290 1 1 15 LYS CB C -3.416 -1.082 -8.948 1.00 . A A . 15 LYS CB 1 1
9 4291 1 1 15 LYS CD C -1.797 0.813 -9.460 1.00 . A A . 15 LYS CD 1 1
9 4292 1 1 15 LYS CE C -0.694 1.362 -10.373 1.00 . A A . 15 LYS CE 1 1
9 4293 1 1 15 LYS CG C -2.235 -0.611 -9.810 1.00 . A A . 15 LYS CG 1 1
9 4294 1 1 15 LYS H H -5.532 -1.928 -7.967 1.00 . A A . 15 LYS H 1 1
9 4295 1 1 15 LYS HA H -4.141 -2.543 -10.360 1.00 . A A . 15 LYS HA 1 1
9 4296 1 1 15 LYS HB2 H -4.240 -0.352 -9.109 1.00 . A A . 15 LYS HB2 1 1
9 4297 1 1 15 LYS HB3 H -3.137 -1.023 -7.870 1.00 . A A . 15 LYS HB3 1 1
9 4298 1 1 15 LYS HD2 H -2.682 1.484 -9.505 1.00 . A A . 15 LYS HD2 1 1
9 4299 1 1 15 LYS HD3 H -1.424 0.787 -8.416 1.00 . A A . 15 LYS HD3 1 1
9 4300 1 1 15 LYS HE2 H 0.213 0.720 -10.327 1.00 . A A . 15 LYS HE2 1 1
9 4301 1 1 15 LYS HE3 H -1.047 1.419 -11.425 1.00 . A A . 15 LYS HE3 1 1
9 4302 1 1 15 LYS HG2 H -1.363 -1.280 -9.645 1.00 . A A . 15 LYS HG2 1 1
9 4303 1 1 15 LYS HG3 H -2.516 -0.655 -10.885 1.00 . A A . 15 LYS HG3 1 1
9 4304 1 1 15 LYS HZ1 H 0.051 2.697 -8.972 1.00 . A A . 15 LYS HZ1 1 1
9 4305 1 1 15 LYS HZ2 H 0.446 3.082 -10.579 1.00 . A A . 15 LYS HZ2 1 1
9 4306 1 1 15 LYS HZ3 H -1.129 3.354 -10.002 1.00 . A A . 15 LYS HZ3 1 1
9 4307 1 1 15 LYS N N -5.308 -2.622 -8.669 1.00 . A A . 15 LYS N 1 1
9 4308 1 1 15 LYS NZ N -0.303 2.726 -9.950 1.00 . A A . 15 LYS NZ 1 1
9 4309 1 1 15 LYS O O -2.129 -3.988 -9.648 1.00 . A A . 15 LYS O 1 1
9 4310 1 1 16 GLU C C -3.205 -6.638 -7.477 1.00 . A A . 16 GLU C 1 1
9 4311 1 1 16 GLU CA C -2.481 -5.331 -7.141 1.00 . A A . 16 GLU CA 1 1
9 4312 1 1 16 GLU CB C -2.061 -5.277 -5.611 1.00 . A A . 16 GLU CB 1 1
9 4313 1 1 16 GLU CD C -2.881 -5.088 -3.162 1.00 . A A . 16 GLU CD 1 1
9 4314 1 1 16 GLU CG C -3.186 -5.577 -4.589 1.00 . A A . 16 GLU CG 1 1
9 4315 1 1 16 GLU H H -3.957 -3.778 -7.119 1.00 . A A . 16 GLU H 1 1
9 4316 1 1 16 GLU HA H -1.553 -5.408 -7.695 1.00 . A A . 16 GLU HA 1 1
9 4317 1 1 16 GLU HB2 H -1.277 -6.047 -5.405 1.00 . A A . 16 GLU HB2 1 1
9 4318 1 1 16 GLU HB3 H -1.577 -4.296 -5.378 1.00 . A A . 16 GLU HB3 1 1
9 4319 1 1 16 GLU HG2 H -4.101 -5.057 -4.927 1.00 . A A . 16 GLU HG2 1 1
9 4320 1 1 16 GLU HG3 H -3.409 -6.665 -4.571 1.00 . A A . 16 GLU HG3 1 1
9 4321 1 1 16 GLU N N -3.214 -4.166 -7.664 1.00 . A A . 16 GLU N 1 1
9 4322 1 1 16 GLU O O -2.578 -7.573 -7.964 1.00 . A A . 16 GLU O 1 1
9 4323 1 1 16 GLU OE1 O -1.725 -5.240 -2.681 1.00 . A A . 16 GLU OE1 1 1
9 4324 1 1 16 GLU OE2 O -3.831 -4.571 -2.512 1.00 . A A . 16 GLU OE2 1 1
9 4325 1 1 17 THR C C -6.698 -7.830 -7.983 1.00 . A A . 17 THR C 1 1
9 4326 1 1 17 THR CA C -5.255 -8.014 -7.487 1.00 . A A . 17 THR CA 1 1
9 4327 1 1 17 THR CB C -5.123 -8.973 -6.293 1.00 . A A . 17 THR CB 1 1
9 4328 1 1 17 THR CG2 C -5.888 -8.507 -5.039 1.00 . A A . 17 THR CG2 1 1
9 4329 1 1 17 THR H H -5.088 -6.047 -6.788 1.00 . A A . 17 THR H 1 1
9 4330 1 1 17 THR HA H -4.769 -8.524 -8.305 1.00 . A A . 17 THR HA 1 1
9 4331 1 1 17 THR HB H -4.042 -9.003 -6.025 1.00 . A A . 17 THR HB 1 1
9 4332 1 1 17 THR HG1 H -6.407 -10.241 -6.905 1.00 . A A . 17 THR HG1 1 1
9 4333 1 1 17 THR HG21 H -5.602 -9.139 -4.171 1.00 . A A . 17 THR HG21 1 1
9 4334 1 1 17 THR HG22 H -5.651 -7.453 -4.795 1.00 . A A . 17 THR HG22 1 1
9 4335 1 1 17 THR HG23 H -6.987 -8.588 -5.169 1.00 . A A . 17 THR HG23 1 1
9 4336 1 1 17 THR N N -4.542 -6.769 -7.229 1.00 . A A . 17 THR N 1 1
9 4337 1 1 17 THR O O -7.603 -8.535 -7.551 1.00 . A A . 17 THR O 1 1
9 4338 1 1 17 THR OG1 O -5.489 -10.309 -6.608 1.00 . A A . 17 THR OG1 1 1
9 4339 1 1 18 GLY C C -9.503 -6.318 -9.263 1.00 . A A . 18 GLY C 1 1
9 4340 1 1 18 GLY CA C -8.179 -6.829 -9.789 1.00 . A A . 18 GLY CA 1 1
9 4341 1 1 18 GLY H H -6.218 -6.348 -9.330 1.00 . A A . 18 GLY H 1 1
9 4342 1 1 18 GLY HA2 H -7.927 -6.163 -10.602 1.00 . A A . 18 GLY HA2 1 1
9 4343 1 1 18 GLY HA3 H -8.399 -7.808 -10.155 1.00 . A A . 18 GLY HA3 1 1
9 4344 1 1 18 GLY N N -6.948 -6.941 -8.982 1.00 . A A . 18 GLY N 1 1
9 4345 1 1 18 GLY O O -10.252 -5.693 -10.007 1.00 . A A . 18 GLY O 1 1
9 4346 1 1 19 CYS C C -11.238 -5.023 -6.498 1.00 . A A . 19 CYS C 1 1
9 4347 1 1 19 CYS CA C -11.161 -6.273 -7.411 1.00 . A A . 19 CYS CA 1 1
9 4348 1 1 19 CYS CB C -11.645 -7.503 -6.589 1.00 . A A . 19 CYS CB 1 1
9 4349 1 1 19 CYS H H -9.194 -7.113 -7.432 1.00 . A A . 19 CYS H 1 1
9 4350 1 1 19 CYS HA H -11.880 -6.157 -8.217 1.00 . A A . 19 CYS HA 1 1
9 4351 1 1 19 CYS HB2 H -10.866 -7.787 -5.846 1.00 . A A . 19 CYS HB2 1 1
9 4352 1 1 19 CYS HB3 H -12.575 -7.291 -6.013 1.00 . A A . 19 CYS HB3 1 1
9 4353 1 1 19 CYS N N -9.851 -6.595 -7.991 1.00 . A A . 19 CYS N 1 1
9 4354 1 1 19 CYS O O -10.330 -4.775 -5.707 1.00 . A A . 19 CYS O 1 1
9 4355 1 1 19 CYS SG S -11.986 -8.942 -7.649 1.00 . A A . 19 CYS SG 1 1
9 4356 1 1 20 PRO C C -13.160 -3.533 -4.230 1.00 . A A . 20 PRO C 1 1
9 4357 1 1 20 PRO CA C -12.544 -3.100 -5.586 1.00 . A A . 20 PRO CA 1 1
9 4358 1 1 20 PRO CB C -13.543 -2.229 -6.381 1.00 . A A . 20 PRO CB 1 1
9 4359 1 1 20 PRO CD C -13.427 -4.343 -7.475 1.00 . A A . 20 PRO CD 1 1
9 4360 1 1 20 PRO CG C -14.415 -3.223 -7.130 1.00 . A A . 20 PRO CG 1 1
9 4361 1 1 20 PRO HA H -11.628 -2.568 -5.376 1.00 . A A . 20 PRO HA 1 1
9 4362 1 1 20 PRO HB2 H -14.114 -1.483 -5.783 1.00 . A A . 20 PRO HB2 1 1
9 4363 1 1 20 PRO HB3 H -13.035 -1.707 -7.195 1.00 . A A . 20 PRO HB3 1 1
9 4364 1 1 20 PRO HD2 H -13.910 -5.341 -7.414 1.00 . A A . 20 PRO HD2 1 1
9 4365 1 1 20 PRO HD3 H -13.030 -4.169 -8.503 1.00 . A A . 20 PRO HD3 1 1
9 4366 1 1 20 PRO HG2 H -15.149 -3.544 -6.379 1.00 . A A . 20 PRO HG2 1 1
9 4367 1 1 20 PRO HG3 H -14.953 -2.811 -8.011 1.00 . A A . 20 PRO HG3 1 1
9 4368 1 1 20 PRO N N -12.329 -4.218 -6.513 1.00 . A A . 20 PRO N 1 1
9 4369 1 1 20 PRO O O -14.200 -2.995 -3.846 1.00 . A A . 20 PRO O 1 1
9 4370 1 1 21 TYR C C -11.922 -4.969 -1.188 1.00 . A A . 21 TYR C 1 1
9 4371 1 1 21 TYR CA C -13.083 -4.903 -2.172 1.00 . A A . 21 TYR CA 1 1
9 4372 1 1 21 TYR CB C -13.806 -6.304 -2.188 1.00 . A A . 21 TYR CB 1 1
9 4373 1 1 21 TYR CD1 C -15.339 -6.305 -4.209 1.00 . A A . 21 TYR CD1 1 1
9 4374 1 1 21 TYR CD2 C -16.320 -6.429 -2.003 1.00 . A A . 21 TYR CD2 1 1
9 4375 1 1 21 TYR CE1 C -16.612 -6.446 -4.783 1.00 . A A . 21 TYR CE1 1 1
9 4376 1 1 21 TYR CE2 C -17.590 -6.608 -2.567 1.00 . A A . 21 TYR CE2 1 1
9 4377 1 1 21 TYR CG C -15.175 -6.298 -2.813 1.00 . A A . 21 TYR CG 1 1
9 4378 1 1 21 TYR CZ C -17.732 -6.626 -3.963 1.00 . A A . 21 TYR CZ 1 1
9 4379 1 1 21 TYR H H -11.710 -4.911 -3.790 1.00 . A A . 21 TYR H 1 1
9 4380 1 1 21 TYR HA H -13.766 -4.167 -1.761 1.00 . A A . 21 TYR HA 1 1
9 4381 1 1 21 TYR HB2 H -13.230 -7.094 -2.720 1.00 . A A . 21 TYR HB2 1 1
9 4382 1 1 21 TYR HB3 H -13.951 -6.665 -1.146 1.00 . A A . 21 TYR HB3 1 1
9 4383 1 1 21 TYR HD1 H -14.471 -6.229 -4.845 1.00 . A A . 21 TYR HD1 1 1
9 4384 1 1 21 TYR HD2 H -16.222 -6.440 -0.928 1.00 . A A . 21 TYR HD2 1 1
9 4385 1 1 21 TYR HE1 H -16.730 -6.456 -5.854 1.00 . A A . 21 TYR HE1 1 1
9 4386 1 1 21 TYR HE2 H -18.441 -6.742 -1.916 1.00 . A A . 21 TYR HE2 1 1
9 4387 1 1 21 TYR HH H -19.605 -7.060 -3.841 1.00 . A A . 21 TYR HH 1 1
9 4388 1 1 21 TYR N N -12.561 -4.486 -3.473 1.00 . A A . 21 TYR N 1 1
9 4389 1 1 21 TYR O O -11.330 -6.024 -0.995 1.00 . A A . 21 TYR O 1 1
9 4390 1 1 21 TYR OH O -18.992 -6.853 -4.549 1.00 . A A . 21 TYR OH 1 1
9 4391 1 1 22 GLY C C -11.060 -3.252 1.761 1.00 . A A . 22 GLY C 1 1
9 4392 1 1 22 GLY CA C -10.506 -3.919 0.538 1.00 . A A . 22 GLY CA 1 1
9 4393 1 1 22 GLY H H -12.065 -3.003 -0.607 1.00 . A A . 22 GLY H 1 1
9 4394 1 1 22 GLY HA2 H -10.239 -4.944 0.786 1.00 . A A . 22 GLY HA2 1 1
9 4395 1 1 22 GLY HA3 H -9.625 -3.374 0.222 1.00 . A A . 22 GLY HA3 1 1
9 4396 1 1 22 GLY N N -11.562 -3.868 -0.490 1.00 . A A . 22 GLY N 1 1
9 4397 1 1 22 GLY O O -11.704 -2.210 1.658 1.00 . A A . 22 GLY O 1 1
9 4398 1 1 23 LYS C C -10.129 -2.811 5.004 1.00 . A A . 23 LYS C 1 1
9 4399 1 1 23 LYS CA C -11.327 -3.303 4.232 1.00 . A A . 23 LYS CA 1 1
9 4400 1 1 23 LYS CB C -12.133 -4.348 5.074 1.00 . A A . 23 LYS CB 1 1
9 4401 1 1 23 LYS CD C -13.846 -4.872 6.892 1.00 . A A . 23 LYS CD 1 1
9 4402 1 1 23 LYS CE C -14.660 -4.407 8.110 1.00 . A A . 23 LYS CE 1 1
9 4403 1 1 23 LYS CG C -12.929 -3.801 6.280 1.00 . A A . 23 LYS CG 1 1
9 4404 1 1 23 LYS H H -10.306 -4.678 3.051 1.00 . A A . 23 LYS H 1 1
9 4405 1 1 23 LYS HA H -11.971 -2.452 4.055 1.00 . A A . 23 LYS HA 1 1
9 4406 1 1 23 LYS HB2 H -12.868 -4.816 4.389 1.00 . A A . 23 LYS HB2 1 1
9 4407 1 1 23 LYS HB3 H -11.491 -5.166 5.465 1.00 . A A . 23 LYS HB3 1 1
9 4408 1 1 23 LYS HD2 H -14.560 -5.201 6.109 1.00 . A A . 23 LYS HD2 1 1
9 4409 1 1 23 LYS HD3 H -13.239 -5.753 7.187 1.00 . A A . 23 LYS HD3 1 1
9 4410 1 1 23 LYS HE2 H -15.215 -3.472 7.882 1.00 . A A . 23 LYS HE2 1 1
9 4411 1 1 23 LYS HE3 H -15.378 -5.194 8.422 1.00 . A A . 23 LYS HE3 1 1
9 4412 1 1 23 LYS HG2 H -12.224 -3.438 7.062 1.00 . A A . 23 LYS HG2 1 1
9 4413 1 1 23 LYS HG3 H -13.583 -2.955 5.976 1.00 . A A . 23 LYS HG3 1 1
9 4414 1 1 23 LYS HZ1 H -14.339 -3.832 10.077 1.00 . A A . 23 LYS HZ1 1 1
9 4415 1 1 23 LYS HZ2 H -13.255 -5.011 9.512 1.00 . A A . 23 LYS HZ2 1 1
9 4416 1 1 23 LYS HZ3 H -13.090 -3.396 9.012 1.00 . A A . 23 LYS HZ3 1 1
9 4417 1 1 23 LYS N N -10.842 -3.838 2.965 1.00 . A A . 23 LYS N 1 1
9 4418 1 1 23 LYS NZ N -13.770 -4.142 9.264 1.00 . A A . 23 LYS NZ 1 1
9 4419 1 1 23 LYS O O -9.097 -3.474 5.052 1.00 . A A . 23 LYS O 1 1
9 4420 1 1 24 CYS C C -9.313 -1.486 7.853 1.00 . A A . 24 CYS C 1 1
9 4421 1 1 24 CYS CA C -9.210 -0.964 6.431 1.00 . A A . 24 CYS CA 1 1
9 4422 1 1 24 CYS CB C -9.326 0.596 6.374 1.00 . A A . 24 CYS CB 1 1
9 4423 1 1 24 CYS H H -11.132 -1.145 5.587 1.00 . A A . 24 CYS H 1 1
9 4424 1 1 24 CYS HA H -8.243 -1.259 6.046 1.00 . A A . 24 CYS HA 1 1
9 4425 1 1 24 CYS HB2 H -9.793 0.868 5.406 1.00 . A A . 24 CYS HB2 1 1
9 4426 1 1 24 CYS HB3 H -10.004 1.004 7.155 1.00 . A A . 24 CYS HB3 1 1
9 4427 1 1 24 CYS N N -10.256 -1.618 5.647 1.00 . A A . 24 CYS N 1 1
9 4428 1 1 24 CYS O O -10.141 -1.067 8.655 1.00 . A A . 24 CYS O 1 1
9 4429 1 1 24 CYS SG S -7.720 1.438 6.478 1.00 . A A . 24 CYS SG 1 1
9 4430 1 1 25 MET C C -7.362 -2.824 10.306 1.00 . A A . 25 MET C 1 1
9 4431 1 1 25 MET CA C -8.497 -3.277 9.407 1.00 . A A . 25 MET CA 1 1
9 4432 1 1 25 MET CB C -8.427 -4.816 9.102 1.00 . A A . 25 MET CB 1 1
9 4433 1 1 25 MET CE C -10.942 -7.618 7.289 1.00 . A A . 25 MET CE 1 1
9 4434 1 1 25 MET CG C -9.664 -5.490 8.420 1.00 . A A . 25 MET CG 1 1
9 4435 1 1 25 MET H H -7.747 -2.741 7.488 1.00 . A A . 25 MET H 1 1
9 4436 1 1 25 MET HA H -9.402 -3.068 9.965 1.00 . A A . 25 MET HA 1 1
9 4437 1 1 25 MET HB2 H -7.536 -5.013 8.462 1.00 . A A . 25 MET HB2 1 1
9 4438 1 1 25 MET HB3 H -8.276 -5.383 10.051 1.00 . A A . 25 MET HB3 1 1
9 4439 1 1 25 MET HE1 H -11.038 -7.031 6.353 1.00 . A A . 25 MET HE1 1 1
9 4440 1 1 25 MET HE2 H -11.009 -8.694 7.021 1.00 . A A . 25 MET HE2 1 1
9 4441 1 1 25 MET HE3 H -11.804 -7.377 7.949 1.00 . A A . 25 MET HE3 1 1
9 4442 1 1 25 MET HG2 H -10.558 -5.392 9.078 1.00 . A A . 25 MET HG2 1 1
9 4443 1 1 25 MET HG3 H -9.949 -5.032 7.444 1.00 . A A . 25 MET HG3 1 1
9 4444 1 1 25 MET N N -8.454 -2.488 8.167 1.00 . A A . 25 MET N 1 1
9 4445 1 1 25 MET O O -6.554 -3.606 10.801 1.00 . A A . 25 MET O 1 1
9 4446 1 1 25 MET SD S -9.372 -7.263 8.131 1.00 . A A . 25 MET SD 1 1
9 4447 1 1 26 ASN C C -5.238 -0.264 10.127 1.00 . A A . 26 ASN C 1 1
9 4448 1 1 26 ASN CA C -6.397 -0.574 11.096 1.00 . A A . 26 ASN CA 1 1
9 4449 1 1 26 ASN CB C -5.941 -0.964 12.540 1.00 . A A . 26 ASN CB 1 1
9 4450 1 1 26 ASN CG C -5.382 0.266 13.271 1.00 . A A . 26 ASN CG 1 1
9 4451 1 1 26 ASN H H -8.101 -1.022 9.988 1.00 . A A . 26 ASN H 1 1
9 4452 1 1 26 ASN HA H -6.964 0.331 11.248 1.00 . A A . 26 ASN HA 1 1
9 4453 1 1 26 ASN HB2 H -6.832 -1.290 13.117 1.00 . A A . 26 ASN HB2 1 1
9 4454 1 1 26 ASN HB3 H -5.220 -1.810 12.535 1.00 . A A . 26 ASN HB3 1 1
9 4455 1 1 26 ASN HD21 H -3.484 -0.278 12.844 1.00 . A A . 26 ASN HD21 1 1
9 4456 1 1 26 ASN HD22 H -3.659 1.071 13.945 1.00 . A A . 26 ASN HD22 1 1
9 4457 1 1 26 ASN N N -7.339 -1.474 10.454 1.00 . A A . 26 ASN N 1 1
9 4458 1 1 26 ASN ND2 N -4.048 0.348 13.380 1.00 . A A . 26 ASN ND2 1 1
9 4459 1 1 26 ASN O O -4.162 -0.847 10.245 1.00 . A A . 26 ASN O 1 1
9 4460 1 1 26 ASN OD1 O -6.084 1.187 13.678 1.00 . A A . 26 ASN OD1 1 1
9 4461 1 1 27 ARG C C -3.934 0.245 7.054 1.00 . A A . 27 ARG C 1 1
9 4462 1 1 27 ARG CA C -4.514 1.187 8.132 1.00 . A A . 27 ARG CA 1 1
9 4463 1 1 27 ARG CB C -3.455 2.194 8.691 1.00 . A A . 27 ARG CB 1 1
9 4464 1 1 27 ARG CD C -5.213 3.818 9.917 1.00 . A A . 27 ARG CD 1 1
9 4465 1 1 27 ARG CG C -3.852 3.066 9.921 1.00 . A A . 27 ARG CG 1 1
9 4466 1 1 27 ARG CZ C -7.408 3.179 11.028 1.00 . A A . 27 ARG CZ 1 1
9 4467 1 1 27 ARG H H -6.314 1.144 9.126 1.00 . A A . 27 ARG H 1 1
9 4468 1 1 27 ARG HA H -5.145 1.834 7.543 1.00 . A A . 27 ARG HA 1 1
9 4469 1 1 27 ARG HB2 H -2.538 1.637 8.996 1.00 . A A . 27 ARG HB2 1 1
9 4470 1 1 27 ARG HB3 H -3.161 2.879 7.861 1.00 . A A . 27 ARG HB3 1 1
9 4471 1 1 27 ARG HD2 H -5.057 4.885 10.192 1.00 . A A . 27 ARG HD2 1 1
9 4472 1 1 27 ARG HD3 H -5.717 3.773 8.925 1.00 . A A . 27 ARG HD3 1 1
9 4473 1 1 27 ARG HE H -5.637 2.780 11.790 1.00 . A A . 27 ARG HE 1 1
9 4474 1 1 27 ARG HG2 H -3.751 2.426 10.826 1.00 . A A . 27 ARG HG2 1 1
9 4475 1 1 27 ARG HG3 H -3.073 3.856 10.004 1.00 . A A . 27 ARG HG3 1 1
9 4476 1 1 27 ARG HH11 H -7.895 4.182 9.323 1.00 . A A . 27 ARG HH11 1 1
9 4477 1 1 27 ARG HH12 H -9.223 3.659 10.300 1.00 . A A . 27 ARG HH12 1 1
9 4478 1 1 27 ARG HH21 H -7.302 2.138 12.758 1.00 . A A . 27 ARG HH21 1 1
9 4479 1 1 27 ARG HH22 H -8.899 2.567 12.246 1.00 . A A . 27 ARG HH22 1 1
9 4480 1 1 27 ARG N N -5.442 0.662 9.144 1.00 . A A . 27 ARG N 1 1
9 4481 1 1 27 ARG NE N -6.072 3.200 10.992 1.00 . A A . 27 ARG NE 1 1
9 4482 1 1 27 ARG NH1 N -8.241 3.710 10.140 1.00 . A A . 27 ARG NH1 1 1
9 4483 1 1 27 ARG NH2 N -7.922 2.543 12.069 1.00 . A A . 27 ARG NH2 1 1
9 4484 1 1 27 ARG O O -3.338 0.703 6.079 1.00 . A A . 27 ARG O 1 1
9 4485 1 1 28 LYS C C -5.026 -2.676 5.590 1.00 . A A . 28 LYS C 1 1
9 4486 1 1 28 LYS CA C -3.764 -2.150 6.257 1.00 . A A . 28 LYS CA 1 1
9 4487 1 1 28 LYS CB C -3.073 -3.331 7.007 1.00 . A A . 28 LYS CB 1 1
9 4488 1 1 28 LYS CD C -1.024 -3.873 5.536 1.00 . A A . 28 LYS CD 1 1
9 4489 1 1 28 LYS CE C -0.402 -4.824 4.505 1.00 . A A . 28 LYS CE 1 1
9 4490 1 1 28 LYS CG C -2.359 -4.371 6.117 1.00 . A A . 28 LYS CG 1 1
9 4491 1 1 28 LYS H H -4.625 -1.390 7.994 1.00 . A A . 28 LYS H 1 1
9 4492 1 1 28 LYS HA H -3.100 -1.765 5.492 1.00 . A A . 28 LYS HA 1 1
9 4493 1 1 28 LYS HB2 H -2.306 -2.908 7.694 1.00 . A A . 28 LYS HB2 1 1
9 4494 1 1 28 LYS HB3 H -3.817 -3.862 7.651 1.00 . A A . 28 LYS HB3 1 1
9 4495 1 1 28 LYS HD2 H -1.150 -2.874 5.061 1.00 . A A . 28 LYS HD2 1 1
9 4496 1 1 28 LYS HD3 H -0.309 -3.758 6.380 1.00 . A A . 28 LYS HD3 1 1
9 4497 1 1 28 LYS HE2 H 0.623 -4.489 4.232 1.00 . A A . 28 LYS HE2 1 1
9 4498 1 1 28 LYS HE3 H -0.358 -5.864 4.892 1.00 . A A . 28 LYS HE3 1 1
9 4499 1 1 28 LYS HG2 H -2.128 -5.258 6.746 1.00 . A A . 28 LYS HG2 1 1
9 4500 1 1 28 LYS HG3 H -3.033 -4.721 5.302 1.00 . A A . 28 LYS HG3 1 1
9 4501 1 1 28 LYS HZ1 H -1.252 -3.864 2.869 1.00 . A A . 28 LYS HZ1 1 1
9 4502 1 1 28 LYS HZ2 H -0.782 -5.467 2.565 1.00 . A A . 28 LYS HZ2 1 1
9 4503 1 1 28 LYS HZ3 H -2.177 -5.150 3.479 1.00 . A A . 28 LYS HZ3 1 1
9 4504 1 1 28 LYS N N -4.139 -1.092 7.178 1.00 . A A . 28 LYS N 1 1
9 4505 1 1 28 LYS NZ N -1.214 -4.826 3.262 1.00 . A A . 28 LYS NZ 1 1
9 4506 1 1 28 LYS O O -6.054 -2.878 6.248 1.00 . A A . 28 LYS O 1 1
9 4507 1 1 29 CYS C C -5.919 -4.955 3.243 1.00 . A A . 29 CYS C 1 1
9 4508 1 1 29 CYS CA C -6.071 -3.470 3.482 1.00 . A A . 29 CYS CA 1 1
9 4509 1 1 29 CYS CB C -6.197 -2.909 2.030 1.00 . A A . 29 CYS CB 1 1
9 4510 1 1 29 CYS H H -4.119 -2.737 3.728 1.00 . A A . 29 CYS H 1 1
9 4511 1 1 29 CYS HA H -7.011 -3.292 3.986 1.00 . A A . 29 CYS HA 1 1
9 4512 1 1 29 CYS HB2 H -5.396 -3.289 1.350 1.00 . A A . 29 CYS HB2 1 1
9 4513 1 1 29 CYS HB3 H -7.179 -3.204 1.591 1.00 . A A . 29 CYS HB3 1 1
9 4514 1 1 29 CYS N N -4.966 -2.924 4.254 1.00 . A A . 29 CYS N 1 1
9 4515 1 1 29 CYS O O -4.966 -5.375 2.582 1.00 . A A . 29 CYS O 1 1
9 4516 1 1 29 CYS SG S -6.054 -1.136 1.856 1.00 . A A . 29 CYS SG 1 1
9 4517 1 1 30 LYS C C -8.020 -7.074 2.061 1.00 . A A . 30 LYS C 1 1
9 4518 1 1 30 LYS CA C -7.085 -7.149 3.266 1.00 . A A . 30 LYS CA 1 1
9 4519 1 1 30 LYS CB C -7.684 -8.089 4.365 1.00 . A A . 30 LYS CB 1 1
9 4520 1 1 30 LYS CD C -6.005 -7.507 6.272 1.00 . A A . 30 LYS CD 1 1
9 4521 1 1 30 LYS CE C -5.051 -8.043 7.348 1.00 . A A . 30 LYS CE 1 1
9 4522 1 1 30 LYS CG C -6.679 -8.597 5.418 1.00 . A A . 30 LYS CG 1 1
9 4523 1 1 30 LYS H H -7.682 -5.378 4.216 1.00 . A A . 30 LYS H 1 1
9 4524 1 1 30 LYS HA H -6.147 -7.579 2.938 1.00 . A A . 30 LYS HA 1 1
9 4525 1 1 30 LYS HB2 H -8.543 -7.598 4.873 1.00 . A A . 30 LYS HB2 1 1
9 4526 1 1 30 LYS HB3 H -8.069 -9.029 3.905 1.00 . A A . 30 LYS HB3 1 1
9 4527 1 1 30 LYS HD2 H -5.401 -6.853 5.611 1.00 . A A . 30 LYS HD2 1 1
9 4528 1 1 30 LYS HD3 H -6.786 -6.879 6.753 1.00 . A A . 30 LYS HD3 1 1
9 4529 1 1 30 LYS HE2 H -4.260 -8.670 6.886 1.00 . A A . 30 LYS HE2 1 1
9 4530 1 1 30 LYS HE3 H -4.576 -7.201 7.901 1.00 . A A . 30 LYS HE3 1 1
9 4531 1 1 30 LYS HG2 H -7.235 -9.272 6.107 1.00 . A A . 30 LYS HG2 1 1
9 4532 1 1 30 LYS HG3 H -5.897 -9.207 4.915 1.00 . A A . 30 LYS HG3 1 1
9 4533 1 1 30 LYS HZ1 H -5.090 -9.225 9.054 1.00 . A A . 30 LYS HZ1 1 1
9 4534 1 1 30 LYS HZ2 H -6.502 -8.312 8.807 1.00 . A A . 30 LYS HZ2 1 1
9 4535 1 1 30 LYS HZ3 H -6.205 -9.689 7.858 1.00 . A A . 30 LYS HZ3 1 1
9 4536 1 1 30 LYS N N -6.929 -5.753 3.675 1.00 . A A . 30 LYS N 1 1
9 4537 1 1 30 LYS NZ N -5.765 -8.880 8.341 1.00 . A A . 30 LYS NZ 1 1
9 4538 1 1 30 LYS O O -9.155 -6.616 2.202 1.00 . A A . 30 LYS O 1 1
9 4539 1 1 31 CYS C C -9.050 -8.717 -0.645 1.00 . A A . 31 CYS C 1 1
9 4540 1 1 31 CYS CA C -8.212 -7.432 -0.450 1.00 . A A . 31 CYS CA 1 1
9 4541 1 1 31 CYS CB C -7.203 -7.209 -1.640 1.00 . A A . 31 CYS CB 1 1
9 4542 1 1 31 CYS H H -6.583 -7.801 0.796 1.00 . A A . 31 CYS H 1 1
9 4543 1 1 31 CYS HA H -8.888 -6.580 -0.434 1.00 . A A . 31 CYS HA 1 1
9 4544 1 1 31 CYS HB2 H -6.425 -6.485 -1.309 1.00 . A A . 31 CYS HB2 1 1
9 4545 1 1 31 CYS HB3 H -6.669 -8.156 -1.875 1.00 . A A . 31 CYS HB3 1 1
9 4546 1 1 31 CYS N N -7.519 -7.465 0.848 1.00 . A A . 31 CYS N 1 1
9 4547 1 1 31 CYS O O -8.584 -9.815 -0.350 1.00 . A A . 31 CYS O 1 1
9 4548 1 1 31 CYS SG S -7.942 -6.544 -3.180 1.00 . A A . 31 CYS SG 1 1
9 4549 1 1 32 ASN C C -11.897 -9.661 -2.660 1.00 . A A . 32 ASN C 1 1
9 4550 1 1 32 ASN CA C -11.380 -9.565 -1.209 1.00 . A A . 32 ASN CA 1 1
9 4551 1 1 32 ASN CB C -12.549 -9.260 -0.198 1.00 . A A . 32 ASN CB 1 1
9 4552 1 1 32 ASN CG C -12.019 -8.835 1.172 1.00 . A A . 32 ASN CG 1 1
9 4553 1 1 32 ASN H H -10.630 -7.623 -1.330 1.00 . A A . 32 ASN H 1 1
9 4554 1 1 32 ASN HA H -10.968 -10.536 -0.964 1.00 . A A . 32 ASN HA 1 1
9 4555 1 1 32 ASN HB2 H -13.260 -8.481 -0.553 1.00 . A A . 32 ASN HB2 1 1
9 4556 1 1 32 ASN HB3 H -13.135 -10.178 0.010 1.00 . A A . 32 ASN HB3 1 1
9 4557 1 1 32 ASN HD21 H -11.743 -6.904 0.604 1.00 . A A . 32 ASN HD21 1 1
9 4558 1 1 32 ASN HD22 H -11.218 -7.318 2.197 1.00 . A A . 32 ASN HD22 1 1
9 4559 1 1 32 ASN N N -10.324 -8.555 -1.093 1.00 . A A . 32 ASN N 1 1
9 4560 1 1 32 ASN ND2 N -11.761 -7.531 1.388 1.00 . A A . 32 ASN ND2 1 1
9 4561 1 1 32 ASN O O -11.463 -8.900 -3.520 1.00 . A A . 32 ASN O 1 1
9 4562 1 1 32 ASN OD1 O -11.808 -9.651 2.058 1.00 . A A . 32 ASN OD1 1 1
9 4563 1 1 33 ARG C C -14.518 -10.184 -4.893 1.00 . A A . 33 ARG C 1 1
9 4564 1 1 33 ARG CA C -13.315 -10.954 -4.320 1.00 . A A . 33 ARG CA 1 1
9 4565 1 1 33 ARG CB C -13.643 -12.484 -4.350 1.00 . A A . 33 ARG CB 1 1
9 4566 1 1 33 ARG CD C -15.185 -12.802 -2.173 1.00 . A A . 33 ARG CD 1 1
9 4567 1 1 33 ARG CG C -14.963 -13.011 -3.691 1.00 . A A . 33 ARG CG 1 1
9 4568 1 1 33 ARG CZ C -15.807 -10.821 -0.764 1.00 . A A . 33 ARG CZ 1 1
9 4569 1 1 33 ARG H H -13.211 -11.196 -2.266 1.00 . A A . 33 ARG H 1 1
9 4570 1 1 33 ARG HA H -12.493 -10.807 -5.011 1.00 . A A . 33 ARG HA 1 1
9 4571 1 1 33 ARG HB2 H -13.649 -12.824 -5.414 1.00 . A A . 33 ARG HB2 1 1
9 4572 1 1 33 ARG HB3 H -12.792 -13.009 -3.866 1.00 . A A . 33 ARG HB3 1 1
9 4573 1 1 33 ARG HD2 H -16.033 -13.437 -1.823 1.00 . A A . 33 ARG HD2 1 1
9 4574 1 1 33 ARG HD3 H -14.273 -13.057 -1.587 1.00 . A A . 33 ARG HD3 1 1
9 4575 1 1 33 ARG HE H -15.560 -10.722 -2.748 1.00 . A A . 33 ARG HE 1 1
9 4576 1 1 33 ARG HG2 H -15.857 -12.628 -4.229 1.00 . A A . 33 ARG HG2 1 1
9 4577 1 1 33 ARG HG3 H -14.955 -14.110 -3.847 1.00 . A A . 33 ARG HG3 1 1
9 4578 1 1 33 ARG HH11 H -15.615 -12.489 0.291 1.00 . A A . 33 ARG HH11 1 1
9 4579 1 1 33 ARG HH12 H -15.887 -11.041 1.224 1.00 . A A . 33 ARG HH12 1 1
9 4580 1 1 33 ARG HH21 H -16.132 -9.038 -1.596 1.00 . A A . 33 ARG HH21 1 1
9 4581 1 1 33 ARG HH22 H -16.291 -9.092 0.128 1.00 . A A . 33 ARG HH22 1 1
9 4582 1 1 33 ARG N N -12.828 -10.608 -2.977 1.00 . A A . 33 ARG N 1 1
9 4583 1 1 33 ARG NE N -15.550 -11.362 -1.952 1.00 . A A . 33 ARG NE 1 1
9 4584 1 1 33 ARG NH1 N -15.800 -11.517 0.358 1.00 . A A . 33 ARG NH1 1 1
9 4585 1 1 33 ARG NH2 N -16.041 -9.521 -0.730 1.00 . A A . 33 ARG NH2 1 1
9 4586 1 1 33 ARG O O -15.439 -9.796 -4.177 1.00 . A A . 33 ARG O 1 1
9 4587 1 1 34 CYS C C -16.281 -10.173 -8.018 1.00 . A A . 34 CYS C 1 1
9 4588 1 1 34 CYS CA C -15.559 -9.267 -6.979 1.00 . A A . 34 CYS CA 1 1
9 4589 1 1 34 CYS CB C -14.957 -8.033 -7.702 1.00 . A A . 34 CYS CB 1 1
9 4590 1 1 34 CYS H H -13.771 -10.289 -6.786 1.00 . A A . 34 CYS H 1 1
9 4591 1 1 34 CYS HA H -16.334 -8.904 -6.311 1.00 . A A . 34 CYS HA 1 1
9 4592 1 1 34 CYS HB2 H -15.764 -7.520 -8.270 1.00 . A A . 34 CYS HB2 1 1
9 4593 1 1 34 CYS HB3 H -14.637 -7.335 -6.901 1.00 . A A . 34 CYS HB3 1 1
9 4594 1 1 34 CYS N N -14.537 -9.978 -6.229 1.00 . A A . 34 CYS N 1 1
9 4595 1 1 34 CYS O O -16.609 -9.771 -9.128 1.00 . A A . 34 CYS O 1 1
9 4596 1 1 34 CYS SG S -13.534 -8.319 -8.820 1.00 . A A . 34 CYS SG 1 1
9 4597 1 1 35 NH2 HN1 H -16.376 -11.772 -6.756 1.00 . A A . 35 NH2 HN1 1 1
9 4598 1 1 35 NH2 HN2 H -17.030 -12.007 -8.362 1.00 . A A . 35 NH2 HN2 1 1
9 4599 1 1 35 NH2 N N -16.572 -11.446 -7.679 1.00 . A A . 35 NH2 N 1 1
10 4600 1 1 1 ALA C C -1.010 -0.288 2.872 1.00 . A A . 1 ALA C 1 1
10 4601 1 1 1 ALA CA C -0.068 -0.799 1.794 1.00 . A A . 1 ALA CA 1 1
10 4602 1 1 1 ALA CB C -0.682 -0.657 0.371 1.00 . A A . 1 ALA CB 1 1
10 4603 1 1 1 ALA H1 H 1.108 -2.522 1.428 1.00 . A A . 1 ALA H1 1 1
10 4604 1 1 1 ALA H2 H -0.542 -2.820 1.689 1.00 . A A . 1 ALA H2 1 1
10 4605 1 1 1 ALA H3 H 0.437 -2.456 3.013 1.00 . A A . 1 ALA H3 1 1
10 4606 1 1 1 ALA HA H 0.849 -0.227 1.871 1.00 . A A . 1 ALA HA 1 1
10 4607 1 1 1 ALA HB1 H -0.900 0.401 0.094 1.00 . A A . 1 ALA HB1 1 1
10 4608 1 1 1 ALA HB2 H 0.024 -1.036 -0.403 1.00 . A A . 1 ALA HB2 1 1
10 4609 1 1 1 ALA HB3 H -1.631 -1.228 0.258 1.00 . A A . 1 ALA HB3 1 1
10 4610 1 1 1 ALA N N 0.275 -2.251 1.994 1.00 . A A . 1 ALA N 1 1
10 4611 1 1 1 ALA O O -1.521 -1.076 3.663 1.00 . A A . 1 ALA O 1 1
10 4612 1 1 2 SER C C -3.514 2.051 3.385 1.00 . A A . 2 SER C 1 1
10 4613 1 1 2 SER CA C -2.120 1.708 3.933 1.00 . A A . 2 SER CA 1 1
10 4614 1 1 2 SER CB C -1.419 2.993 4.480 1.00 . A A . 2 SER CB 1 1
10 4615 1 1 2 SER H H -0.849 1.683 2.308 1.00 . A A . 2 SER H 1 1
10 4616 1 1 2 SER HA H -2.275 1.051 4.778 1.00 . A A . 2 SER HA 1 1
10 4617 1 1 2 SER HB2 H -1.231 3.722 3.659 1.00 . A A . 2 SER HB2 1 1
10 4618 1 1 2 SER HB3 H -2.038 3.501 5.256 1.00 . A A . 2 SER HB3 1 1
10 4619 1 1 2 SER HG H -0.332 2.453 5.991 1.00 . A A . 2 SER HG 1 1
10 4620 1 1 2 SER N N -1.265 1.044 2.944 1.00 . A A . 2 SER N 1 1
10 4621 1 1 2 SER O O -3.759 1.975 2.183 1.00 . A A . 2 SER O 1 1
10 4622 1 1 2 SER OG O -0.157 2.659 5.063 1.00 . A A . 2 SER OG 1 1
10 4623 1 1 3 CYS C C -6.302 3.881 4.996 1.00 . A A . 3 CYS C 1 1
10 4624 1 1 3 CYS CA C -5.848 2.808 3.996 1.00 . A A . 3 CYS CA 1 1
10 4625 1 1 3 CYS CB C -6.826 1.570 3.906 1.00 . A A . 3 CYS CB 1 1
10 4626 1 1 3 CYS H H -4.201 2.469 5.260 1.00 . A A . 3 CYS H 1 1
10 4627 1 1 3 CYS HA H -5.870 3.308 3.034 1.00 . A A . 3 CYS HA 1 1
10 4628 1 1 3 CYS HB2 H -7.869 1.838 3.637 1.00 . A A . 3 CYS HB2 1 1
10 4629 1 1 3 CYS HB3 H -6.452 0.990 3.035 1.00 . A A . 3 CYS HB3 1 1
10 4630 1 1 3 CYS N N -4.465 2.433 4.283 1.00 . A A . 3 CYS N 1 1
10 4631 1 1 3 CYS O O -5.532 4.367 5.822 1.00 . A A . 3 CYS O 1 1
10 4632 1 1 3 CYS SG S -6.837 0.405 5.319 1.00 . A A . 3 CYS SG 1 1
10 4633 1 1 4 ARG C C -9.627 4.805 5.985 1.00 . A A . 4 ARG C 1 1
10 4634 1 1 4 ARG CA C -8.224 5.317 5.764 1.00 . A A . 4 ARG CA 1 1
10 4635 1 1 4 ARG CB C -8.241 6.730 5.110 1.00 . A A . 4 ARG CB 1 1
10 4636 1 1 4 ARG CD C -6.696 8.845 4.667 1.00 . A A . 4 ARG CD 1 1
10 4637 1 1 4 ARG CG C -6.919 7.488 5.355 1.00 . A A . 4 ARG CG 1 1
10 4638 1 1 4 ARG CZ C -8.240 10.702 4.026 1.00 . A A . 4 ARG CZ 1 1
10 4639 1 1 4 ARG H H -8.180 3.898 4.236 1.00 . A A . 4 ARG H 1 1
10 4640 1 1 4 ARG HA H -7.753 5.375 6.737 1.00 . A A . 4 ARG HA 1 1
10 4641 1 1 4 ARG HB2 H -8.471 6.631 4.025 1.00 . A A . 4 ARG HB2 1 1
10 4642 1 1 4 ARG HB3 H -9.028 7.368 5.570 1.00 . A A . 4 ARG HB3 1 1
10 4643 1 1 4 ARG HD2 H -5.892 9.399 5.206 1.00 . A A . 4 ARG HD2 1 1
10 4644 1 1 4 ARG HD3 H -6.393 8.736 3.597 1.00 . A A . 4 ARG HD3 1 1
10 4645 1 1 4 ARG HE H -8.698 9.278 5.343 1.00 . A A . 4 ARG HE 1 1
10 4646 1 1 4 ARG HG2 H -6.867 7.664 6.450 1.00 . A A . 4 ARG HG2 1 1
10 4647 1 1 4 ARG HG3 H -6.066 6.833 5.082 1.00 . A A . 4 ARG HG3 1 1
10 4648 1 1 4 ARG HH11 H -6.377 10.946 3.403 1.00 . A A . 4 ARG HH11 1 1
10 4649 1 1 4 ARG HH12 H -7.528 12.076 2.751 1.00 . A A . 4 ARG HH12 1 1
10 4650 1 1 4 ARG HH21 H -10.152 10.782 4.602 1.00 . A A . 4 ARG HH21 1 1
10 4651 1 1 4 ARG HH22 H -9.627 12.072 3.556 1.00 . A A . 4 ARG HH22 1 1
10 4652 1 1 4 ARG N N -7.584 4.299 4.925 1.00 . A A . 4 ARG N 1 1
10 4653 1 1 4 ARG NE N -7.972 9.628 4.767 1.00 . A A . 4 ARG NE 1 1
10 4654 1 1 4 ARG NH1 N -7.311 11.257 3.267 1.00 . A A . 4 ARG NH1 1 1
10 4655 1 1 4 ARG NH2 N -9.452 11.233 4.059 1.00 . A A . 4 ARG NH2 1 1
10 4656 1 1 4 ARG O O -10.043 4.486 7.099 1.00 . A A . 4 ARG O 1 1
10 4657 1 1 5 THR C C -11.303 2.620 4.024 1.00 . A A . 5 THR C 1 1
10 4658 1 1 5 THR CA C -11.642 3.905 4.802 1.00 . A A . 5 THR CA 1 1
10 4659 1 1 5 THR CB C -12.833 4.692 4.189 1.00 . A A . 5 THR CB 1 1
10 4660 1 1 5 THR CG2 C -12.962 6.081 4.853 1.00 . A A . 5 THR CG2 1 1
10 4661 1 1 5 THR H H -10.019 4.848 3.947 1.00 . A A . 5 THR H 1 1
10 4662 1 1 5 THR HA H -11.947 3.637 5.807 1.00 . A A . 5 THR HA 1 1
10 4663 1 1 5 THR HB H -13.771 4.124 4.400 1.00 . A A . 5 THR HB 1 1
10 4664 1 1 5 THR HG1 H -13.022 5.817 2.658 1.00 . A A . 5 THR HG1 1 1
10 4665 1 1 5 THR HG21 H -12.116 6.767 4.628 1.00 . A A . 5 THR HG21 1 1
10 4666 1 1 5 THR HG22 H -13.891 6.590 4.514 1.00 . A A . 5 THR HG22 1 1
10 4667 1 1 5 THR HG23 H -13.028 5.980 5.959 1.00 . A A . 5 THR HG23 1 1
10 4668 1 1 5 THR N N -10.367 4.611 4.860 1.00 . A A . 5 THR N 1 1
10 4669 1 1 5 THR O O -10.247 2.599 3.376 1.00 . A A . 5 THR O 1 1
10 4670 1 1 5 THR OG1 O -12.783 4.890 2.779 1.00 . A A . 5 THR OG1 1 1
10 4671 1 1 6 PRO C C -11.912 0.355 1.777 1.00 . A A . 6 PRO C 1 1
10 4672 1 1 6 PRO CA C -11.821 0.278 3.314 1.00 . A A . 6 PRO CA 1 1
10 4673 1 1 6 PRO CB C -12.828 -0.731 3.912 1.00 . A A . 6 PRO CB 1 1
10 4674 1 1 6 PRO CD C -13.206 1.364 4.985 1.00 . A A . 6 PRO CD 1 1
10 4675 1 1 6 PRO CG C -13.273 -0.136 5.245 1.00 . A A . 6 PRO CG 1 1
10 4676 1 1 6 PRO HA H -10.813 -0.048 3.541 1.00 . A A . 6 PRO HA 1 1
10 4677 1 1 6 PRO HB2 H -13.727 -0.919 3.302 1.00 . A A . 6 PRO HB2 1 1
10 4678 1 1 6 PRO HB3 H -12.348 -1.707 4.054 1.00 . A A . 6 PRO HB3 1 1
10 4679 1 1 6 PRO HD2 H -14.147 1.719 4.510 1.00 . A A . 6 PRO HD2 1 1
10 4680 1 1 6 PRO HD3 H -13.037 1.857 5.969 1.00 . A A . 6 PRO HD3 1 1
10 4681 1 1 6 PRO HG2 H -14.271 -0.491 5.586 1.00 . A A . 6 PRO HG2 1 1
10 4682 1 1 6 PRO HG3 H -12.516 -0.382 6.022 1.00 . A A . 6 PRO HG3 1 1
10 4683 1 1 6 PRO N N -12.094 1.523 4.048 1.00 . A A . 6 PRO N 1 1
10 4684 1 1 6 PRO O O -11.405 -0.544 1.110 1.00 . A A . 6 PRO O 1 1
10 4685 1 1 7 LYS C C -11.333 2.233 -0.864 1.00 . A A . 7 LYS C 1 1
10 4686 1 1 7 LYS CA C -12.600 1.600 -0.275 1.00 . A A . 7 LYS CA 1 1
10 4687 1 1 7 LYS CB C -13.883 2.377 -0.663 1.00 . A A . 7 LYS CB 1 1
10 4688 1 1 7 LYS CD C -15.585 0.390 -0.705 1.00 . A A . 7 LYS CD 1 1
10 4689 1 1 7 LYS CE C -15.065 -0.822 0.092 1.00 . A A . 7 LYS CE 1 1
10 4690 1 1 7 LYS CG C -15.199 1.768 -0.129 1.00 . A A . 7 LYS CG 1 1
10 4691 1 1 7 LYS H H -12.907 2.159 1.727 1.00 . A A . 7 LYS H 1 1
10 4692 1 1 7 LYS HA H -12.702 0.634 -0.768 1.00 . A A . 7 LYS HA 1 1
10 4693 1 1 7 LYS HB2 H -13.816 3.415 -0.268 1.00 . A A . 7 LYS HB2 1 1
10 4694 1 1 7 LYS HB3 H -13.978 2.446 -1.770 1.00 . A A . 7 LYS HB3 1 1
10 4695 1 1 7 LYS HD2 H -16.695 0.321 -0.691 1.00 . A A . 7 LYS HD2 1 1
10 4696 1 1 7 LYS HD3 H -15.256 0.325 -1.765 1.00 . A A . 7 LYS HD3 1 1
10 4697 1 1 7 LYS HE2 H -13.960 -0.854 0.139 1.00 . A A . 7 LYS HE2 1 1
10 4698 1 1 7 LYS HE3 H -15.474 -0.818 1.125 1.00 . A A . 7 LYS HE3 1 1
10 4699 1 1 7 LYS HG2 H -15.215 1.734 0.982 1.00 . A A . 7 LYS HG2 1 1
10 4700 1 1 7 LYS HG3 H -16.002 2.472 -0.439 1.00 . A A . 7 LYS HG3 1 1
10 4701 1 1 7 LYS HZ1 H -15.089 -2.133 -1.509 1.00 . A A . 7 LYS HZ1 1 1
10 4702 1 1 7 LYS HZ2 H -15.124 -2.889 0.010 1.00 . A A . 7 LYS HZ2 1 1
10 4703 1 1 7 LYS HZ3 H -16.518 -2.129 -0.592 1.00 . A A . 7 LYS HZ3 1 1
10 4704 1 1 7 LYS N N -12.509 1.426 1.175 1.00 . A A . 7 LYS N 1 1
10 4705 1 1 7 LYS NZ N -15.479 -2.086 -0.547 1.00 . A A . 7 LYS NZ 1 1
10 4706 1 1 7 LYS O O -11.163 2.322 -2.074 1.00 . A A . 7 LYS O 1 1
10 4707 1 1 8 ASP C C -8.049 2.004 -0.743 1.00 . A A . 8 ASP C 1 1
10 4708 1 1 8 ASP CA C -9.043 3.131 -0.395 1.00 . A A . 8 ASP CA 1 1
10 4709 1 1 8 ASP CB C -8.429 4.081 0.686 1.00 . A A . 8 ASP CB 1 1
10 4710 1 1 8 ASP CG C -9.271 5.347 0.906 1.00 . A A . 8 ASP CG 1 1
10 4711 1 1 8 ASP H H -10.458 2.562 0.991 1.00 . A A . 8 ASP H 1 1
10 4712 1 1 8 ASP HA H -9.146 3.710 -1.308 1.00 . A A . 8 ASP HA 1 1
10 4713 1 1 8 ASP HB2 H -8.324 3.543 1.650 1.00 . A A . 8 ASP HB2 1 1
10 4714 1 1 8 ASP HB3 H -7.423 4.432 0.369 1.00 . A A . 8 ASP HB3 1 1
10 4715 1 1 8 ASP N N -10.351 2.633 -0.001 1.00 . A A . 8 ASP N 1 1
10 4716 1 1 8 ASP O O -7.027 2.289 -1.354 1.00 . A A . 8 ASP O 1 1
10 4717 1 1 8 ASP OD1 O -9.479 6.123 -0.066 1.00 . A A . 8 ASP OD1 1 1
10 4718 1 1 8 ASP OD2 O -9.668 5.567 2.083 1.00 . A A . 8 ASP OD2 1 1
10 4719 1 1 9 CYS C C -7.923 -1.034 -2.143 1.00 . A A . 9 CYS C 1 1
10 4720 1 1 9 CYS CA C -7.424 -0.424 -0.835 1.00 . A A . 9 CYS CA 1 1
10 4721 1 1 9 CYS CB C -7.133 -1.561 0.208 1.00 . A A . 9 CYS CB 1 1
10 4722 1 1 9 CYS H H -9.133 0.419 0.074 1.00 . A A . 9 CYS H 1 1
10 4723 1 1 9 CYS HA H -6.456 -0.005 -1.074 1.00 . A A . 9 CYS HA 1 1
10 4724 1 1 9 CYS HB2 H -7.235 -1.254 1.267 1.00 . A A . 9 CYS HB2 1 1
10 4725 1 1 9 CYS HB3 H -7.817 -2.431 0.112 1.00 . A A . 9 CYS HB3 1 1
10 4726 1 1 9 CYS N N -8.307 0.680 -0.426 1.00 . A A . 9 CYS N 1 1
10 4727 1 1 9 CYS O O -7.332 -1.955 -2.697 1.00 . A A . 9 CYS O 1 1
10 4728 1 1 9 CYS SG S -5.435 -2.153 -0.073 1.00 . A A . 9 CYS SG 1 1
10 4729 1 1 10 ALA C C -8.803 -0.466 -5.234 1.00 . A A . 10 ALA C 1 1
10 4730 1 1 10 ALA CA C -9.647 -0.745 -3.982 1.00 . A A . 10 ALA CA 1 1
10 4731 1 1 10 ALA CB C -10.941 0.081 -4.100 1.00 . A A . 10 ALA CB 1 1
10 4732 1 1 10 ALA H H -9.448 0.289 -2.215 1.00 . A A . 10 ALA H 1 1
10 4733 1 1 10 ALA HA H -9.918 -1.784 -3.934 1.00 . A A . 10 ALA HA 1 1
10 4734 1 1 10 ALA HB1 H -11.608 -0.152 -3.245 1.00 . A A . 10 ALA HB1 1 1
10 4735 1 1 10 ALA HB2 H -10.738 1.175 -4.085 1.00 . A A . 10 ALA HB2 1 1
10 4736 1 1 10 ALA HB3 H -11.509 -0.121 -5.031 1.00 . A A . 10 ALA HB3 1 1
10 4737 1 1 10 ALA N N -9.003 -0.443 -2.717 1.00 . A A . 10 ALA N 1 1
10 4738 1 1 10 ALA O O -8.726 -1.270 -6.159 1.00 . A A . 10 ALA O 1 1
10 4739 1 1 11 ASP C C -5.815 0.546 -6.200 1.00 . A A . 11 ASP C 1 1
10 4740 1 1 11 ASP CA C -7.205 1.213 -6.269 1.00 . A A . 11 ASP CA 1 1
10 4741 1 1 11 ASP CB C -7.165 2.770 -6.315 1.00 . A A . 11 ASP CB 1 1
10 4742 1 1 11 ASP CG C -8.592 3.326 -6.302 1.00 . A A . 11 ASP CG 1 1
10 4743 1 1 11 ASP H H -8.228 1.300 -4.443 1.00 . A A . 11 ASP H 1 1
10 4744 1 1 11 ASP HA H -7.607 0.907 -7.229 1.00 . A A . 11 ASP HA 1 1
10 4745 1 1 11 ASP HB2 H -6.631 3.202 -5.446 1.00 . A A . 11 ASP HB2 1 1
10 4746 1 1 11 ASP HB3 H -6.665 3.126 -7.243 1.00 . A A . 11 ASP HB3 1 1
10 4747 1 1 11 ASP N N -8.118 0.713 -5.237 1.00 . A A . 11 ASP N 1 1
10 4748 1 1 11 ASP O O -5.335 0.126 -7.251 1.00 . A A . 11 ASP O 1 1
10 4749 1 1 11 ASP OD1 O -9.348 3.080 -7.280 1.00 . A A . 11 ASP OD1 1 1
10 4750 1 1 11 ASP OD2 O -8.946 3.997 -5.297 1.00 . A A . 11 ASP OD2 1 1
10 4751 1 1 12 PRO C C -4.189 -1.978 -5.177 1.00 . A A . 12 PRO C 1 1
10 4752 1 1 12 PRO CA C -3.895 -0.487 -4.913 1.00 . A A . 12 PRO CA 1 1
10 4753 1 1 12 PRO CB C -3.427 -0.292 -3.451 1.00 . A A . 12 PRO CB 1 1
10 4754 1 1 12 PRO CD C -5.313 1.136 -3.821 1.00 . A A . 12 PRO CD 1 1
10 4755 1 1 12 PRO CG C -4.008 1.050 -3.032 1.00 . A A . 12 PRO CG 1 1
10 4756 1 1 12 PRO HA H -3.142 -0.176 -5.628 1.00 . A A . 12 PRO HA 1 1
10 4757 1 1 12 PRO HB2 H -3.862 -1.039 -2.747 1.00 . A A . 12 PRO HB2 1 1
10 4758 1 1 12 PRO HB3 H -2.319 -0.340 -3.372 1.00 . A A . 12 PRO HB3 1 1
10 4759 1 1 12 PRO HD2 H -6.122 0.641 -3.257 1.00 . A A . 12 PRO HD2 1 1
10 4760 1 1 12 PRO HD3 H -5.561 2.206 -3.993 1.00 . A A . 12 PRO HD3 1 1
10 4761 1 1 12 PRO HG2 H -4.200 1.092 -1.941 1.00 . A A . 12 PRO HG2 1 1
10 4762 1 1 12 PRO HG3 H -3.331 1.877 -3.342 1.00 . A A . 12 PRO HG3 1 1
10 4763 1 1 12 PRO N N -5.074 0.395 -5.053 1.00 . A A . 12 PRO N 1 1
10 4764 1 1 12 PRO O O -3.338 -2.645 -5.763 1.00 . A A . 12 PRO O 1 1
10 4765 1 1 13 CYS C C -6.124 -4.093 -6.593 1.00 . A A . 13 CYS C 1 1
10 4766 1 1 13 CYS CA C -5.880 -3.862 -5.109 1.00 . A A . 13 CYS CA 1 1
10 4767 1 1 13 CYS CB C -7.114 -4.400 -4.317 1.00 . A A . 13 CYS CB 1 1
10 4768 1 1 13 CYS H H -6.054 -1.902 -4.314 1.00 . A A . 13 CYS H 1 1
10 4769 1 1 13 CYS HA H -5.076 -4.520 -4.826 1.00 . A A . 13 CYS HA 1 1
10 4770 1 1 13 CYS HB2 H -6.935 -4.249 -3.235 1.00 . A A . 13 CYS HB2 1 1
10 4771 1 1 13 CYS HB3 H -8.017 -3.795 -4.551 1.00 . A A . 13 CYS HB3 1 1
10 4772 1 1 13 CYS N N -5.414 -2.494 -4.815 1.00 . A A . 13 CYS N 1 1
10 4773 1 1 13 CYS O O -5.697 -5.120 -7.109 1.00 . A A . 13 CYS O 1 1
10 4774 1 1 13 CYS SG S -7.423 -6.192 -4.582 1.00 . A A . 13 CYS SG 1 1
10 4775 1 1 14 ARG C C -5.810 -3.457 -9.691 1.00 . A A . 14 ARG C 1 1
10 4776 1 1 14 ARG CA C -7.005 -3.144 -8.775 1.00 . A A . 14 ARG CA 1 1
10 4777 1 1 14 ARG CB C -7.621 -1.780 -9.177 1.00 . A A . 14 ARG CB 1 1
10 4778 1 1 14 ARG CD C -8.814 -0.384 -11.076 1.00 . A A . 14 ARG CD 1 1
10 4779 1 1 14 ARG CG C -8.023 -1.637 -10.659 1.00 . A A . 14 ARG CG 1 1
10 4780 1 1 14 ARG CZ C -11.079 0.492 -10.476 1.00 . A A . 14 ARG CZ 1 1
10 4781 1 1 14 ARG H H -7.129 -2.324 -6.855 1.00 . A A . 14 ARG H 1 1
10 4782 1 1 14 ARG HA H -7.726 -3.932 -8.966 1.00 . A A . 14 ARG HA 1 1
10 4783 1 1 14 ARG HB2 H -8.555 -1.688 -8.591 1.00 . A A . 14 ARG HB2 1 1
10 4784 1 1 14 ARG HB3 H -6.928 -0.966 -8.866 1.00 . A A . 14 ARG HB3 1 1
10 4785 1 1 14 ARG HD2 H -8.196 0.545 -11.074 1.00 . A A . 14 ARG HD2 1 1
10 4786 1 1 14 ARG HD3 H -9.169 -0.546 -12.122 1.00 . A A . 14 ARG HD3 1 1
10 4787 1 1 14 ARG HE H -9.862 -0.353 -9.163 1.00 . A A . 14 ARG HE 1 1
10 4788 1 1 14 ARG HG2 H -7.103 -1.709 -11.288 1.00 . A A . 14 ARG HG2 1 1
10 4789 1 1 14 ARG HG3 H -8.660 -2.518 -10.878 1.00 . A A . 14 ARG HG3 1 1
10 4790 1 1 14 ARG HH11 H -11.034 -0.144 -12.348 1.00 . A A . 14 ARG HH11 1 1
10 4791 1 1 14 ARG HH12 H -12.356 0.910 -11.964 1.00 . A A . 14 ARG HH12 1 1
10 4792 1 1 14 ARG HH21 H -11.427 1.307 -8.676 1.00 . A A . 14 ARG HH21 1 1
10 4793 1 1 14 ARG HH22 H -12.539 1.737 -9.940 1.00 . A A . 14 ARG HH22 1 1
10 4794 1 1 14 ARG N N -6.755 -3.131 -7.324 1.00 . A A . 14 ARG N 1 1
10 4795 1 1 14 ARG NE N -9.978 -0.175 -10.133 1.00 . A A . 14 ARG NE 1 1
10 4796 1 1 14 ARG NH1 N -11.504 0.463 -11.719 1.00 . A A . 14 ARG NH1 1 1
10 4797 1 1 14 ARG NH2 N -11.782 1.189 -9.599 1.00 . A A . 14 ARG NH2 1 1
10 4798 1 1 14 ARG O O -5.947 -4.062 -10.746 1.00 . A A . 14 ARG O 1 1
10 4799 1 1 15 LYS C C -2.778 -4.804 -9.625 1.00 . A A . 15 LYS C 1 1
10 4800 1 1 15 LYS CA C -3.316 -3.373 -9.892 1.00 . A A . 15 LYS CA 1 1
10 4801 1 1 15 LYS CB C -2.317 -2.296 -9.393 1.00 . A A . 15 LYS CB 1 1
10 4802 1 1 15 LYS CD C -0.171 -0.992 -9.669 1.00 . A A . 15 LYS CD 1 1
10 4803 1 1 15 LYS CE C 1.111 -0.744 -10.469 1.00 . A A . 15 LYS CE 1 1
10 4804 1 1 15 LYS CG C -1.016 -2.153 -10.194 1.00 . A A . 15 LYS CG 1 1
10 4805 1 1 15 LYS H H -4.516 -2.636 -8.367 1.00 . A A . 15 LYS H 1 1
10 4806 1 1 15 LYS HA H -3.482 -3.245 -10.958 1.00 . A A . 15 LYS HA 1 1
10 4807 1 1 15 LYS HB2 H -2.844 -1.319 -9.468 1.00 . A A . 15 LYS HB2 1 1
10 4808 1 1 15 LYS HB3 H -2.086 -2.447 -8.313 1.00 . A A . 15 LYS HB3 1 1
10 4809 1 1 15 LYS HD2 H -0.788 -0.068 -9.671 1.00 . A A . 15 LYS HD2 1 1
10 4810 1 1 15 LYS HD3 H 0.091 -1.240 -8.619 1.00 . A A . 15 LYS HD3 1 1
10 4811 1 1 15 LYS HE2 H 1.777 -1.632 -10.436 1.00 . A A . 15 LYS HE2 1 1
10 4812 1 1 15 LYS HE3 H 0.872 -0.504 -11.529 1.00 . A A . 15 LYS HE3 1 1
10 4813 1 1 15 LYS HG2 H -0.409 -3.079 -10.098 1.00 . A A . 15 LYS HG2 1 1
10 4814 1 1 15 LYS HG3 H -1.249 -1.991 -11.270 1.00 . A A . 15 LYS HG3 1 1
10 4815 1 1 15 LYS HZ1 H 2.723 0.561 -10.461 1.00 . A A . 15 LYS HZ1 1 1
10 4816 1 1 15 LYS HZ2 H 1.264 1.257 -9.944 1.00 . A A . 15 LYS HZ2 1 1
10 4817 1 1 15 LYS HZ3 H 2.111 0.202 -8.919 1.00 . A A . 15 LYS HZ3 1 1
10 4818 1 1 15 LYS N N -4.581 -3.107 -9.241 1.00 . A A . 15 LYS N 1 1
10 4819 1 1 15 LYS NZ N 1.858 0.405 -9.906 1.00 . A A . 15 LYS NZ 1 1
10 4820 1 1 15 LYS O O -2.081 -5.389 -10.450 1.00 . A A . 15 LYS O 1 1
10 4821 1 1 16 GLU C C -3.813 -7.824 -8.392 1.00 . A A . 16 GLU C 1 1
10 4822 1 1 16 GLU CA C -2.749 -6.777 -8.053 1.00 . A A . 16 GLU CA 1 1
10 4823 1 1 16 GLU CB C -2.299 -6.958 -6.547 1.00 . A A . 16 GLU CB 1 1
10 4824 1 1 16 GLU CD C -2.915 -6.738 -4.035 1.00 . A A . 16 GLU CD 1 1
10 4825 1 1 16 GLU CG C -3.356 -6.568 -5.489 1.00 . A A . 16 GLU CG 1 1
10 4826 1 1 16 GLU H H -3.716 -4.891 -7.825 1.00 . A A . 16 GLU H 1 1
10 4827 1 1 16 GLU HA H -1.901 -7.074 -8.653 1.00 . A A . 16 GLU HA 1 1
10 4828 1 1 16 GLU HB2 H -2.002 -8.015 -6.346 1.00 . A A . 16 GLU HB2 1 1
10 4829 1 1 16 GLU HB3 H -1.384 -6.347 -6.356 1.00 . A A . 16 GLU HB3 1 1
10 4830 1 1 16 GLU HG2 H -3.546 -5.493 -5.650 1.00 . A A . 16 GLU HG2 1 1
10 4831 1 1 16 GLU HG3 H -4.321 -7.108 -5.606 1.00 . A A . 16 GLU HG3 1 1
10 4832 1 1 16 GLU N N -3.125 -5.407 -8.450 1.00 . A A . 16 GLU N 1 1
10 4833 1 1 16 GLU O O -3.483 -8.853 -8.984 1.00 . A A . 16 GLU O 1 1
10 4834 1 1 16 GLU OE1 O -1.759 -7.156 -3.759 1.00 . A A . 16 GLU OE1 1 1
10 4835 1 1 16 GLU OE2 O -3.771 -6.423 -3.164 1.00 . A A . 16 GLU OE2 1 1
10 4836 1 1 17 THR C C -7.445 -7.898 -8.619 1.00 . A A . 17 THR C 1 1
10 4837 1 1 17 THR CA C -6.143 -8.596 -8.250 1.00 . A A . 17 THR CA 1 1
10 4838 1 1 17 THR CB C -6.191 -9.724 -7.202 1.00 . A A . 17 THR CB 1 1
10 4839 1 1 17 THR CG2 C -6.628 -9.305 -5.791 1.00 . A A . 17 THR CG2 1 1
10 4840 1 1 17 THR H H -5.395 -6.769 -7.532 1.00 . A A . 17 THR H 1 1
10 4841 1 1 17 THR HA H -5.890 -9.125 -9.150 1.00 . A A . 17 THR HA 1 1
10 4842 1 1 17 THR HB H -5.152 -10.110 -7.116 1.00 . A A . 17 THR HB 1 1
10 4843 1 1 17 THR HG1 H -7.564 -11.019 -6.863 1.00 . A A . 17 THR HG1 1 1
10 4844 1 1 17 THR HG21 H -7.627 -8.832 -5.783 1.00 . A A . 17 THR HG21 1 1
10 4845 1 1 17 THR HG22 H -6.662 -10.181 -5.108 1.00 . A A . 17 THR HG22 1 1
10 4846 1 1 17 THR HG23 H -5.915 -8.588 -5.347 1.00 . A A . 17 THR HG23 1 1
10 4847 1 1 17 THR N N -5.104 -7.612 -8.013 1.00 . A A . 17 THR N 1 1
10 4848 1 1 17 THR O O -8.532 -8.255 -8.167 1.00 . A A . 17 THR O 1 1
10 4849 1 1 17 THR OG1 O -6.983 -10.831 -7.610 1.00 . A A . 17 THR OG1 1 1
10 4850 1 1 18 GLY C C -9.621 -5.613 -9.858 1.00 . A A . 18 GLY C 1 1
10 4851 1 1 18 GLY CA C -8.367 -6.266 -10.394 1.00 . A A . 18 GLY CA 1 1
10 4852 1 1 18 GLY H H -6.413 -6.705 -9.873 1.00 . A A . 18 GLY H 1 1
10 4853 1 1 18 GLY HA2 H -7.857 -5.470 -10.910 1.00 . A A . 18 GLY HA2 1 1
10 4854 1 1 18 GLY HA3 H -8.711 -6.996 -11.096 1.00 . A A . 18 GLY HA3 1 1
10 4855 1 1 18 GLY N N -7.338 -6.929 -9.572 1.00 . A A . 18 GLY N 1 1
10 4856 1 1 18 GLY O O -10.044 -4.587 -10.378 1.00 . A A . 18 GLY O 1 1
10 4857 1 1 19 CYS C C -11.439 -4.702 -7.130 1.00 . A A . 19 CYS C 1 1
10 4858 1 1 19 CYS CA C -11.555 -5.741 -8.275 1.00 . A A . 19 CYS CA 1 1
10 4859 1 1 19 CYS CB C -12.488 -6.909 -7.823 1.00 . A A . 19 CYS CB 1 1
10 4860 1 1 19 CYS H H -9.812 -7.016 -8.444 1.00 . A A . 19 CYS H 1 1
10 4861 1 1 19 CYS HA H -12.096 -5.300 -9.106 1.00 . A A . 19 CYS HA 1 1
10 4862 1 1 19 CYS HB2 H -11.922 -7.650 -7.234 1.00 . A A . 19 CYS HB2 1 1
10 4863 1 1 19 CYS HB3 H -13.309 -6.546 -7.163 1.00 . A A . 19 CYS HB3 1 1
10 4864 1 1 19 CYS N N -10.266 -6.197 -8.825 1.00 . A A . 19 CYS N 1 1
10 4865 1 1 19 CYS O O -10.658 -4.881 -6.186 1.00 . A A . 19 CYS O 1 1
10 4866 1 1 19 CYS SG S -13.282 -7.755 -9.224 1.00 . A A . 19 CYS SG 1 1
10 4867 1 1 20 PRO C C -12.950 -2.689 -4.933 1.00 . A A . 20 PRO C 1 1
10 4868 1 1 20 PRO CA C -12.203 -2.466 -6.263 1.00 . A A . 20 PRO CA 1 1
10 4869 1 1 20 PRO CB C -12.879 -1.356 -7.110 1.00 . A A . 20 PRO CB 1 1
10 4870 1 1 20 PRO CD C -13.320 -3.418 -8.184 1.00 . A A . 20 PRO CD 1 1
10 4871 1 1 20 PRO CG C -13.997 -2.090 -7.854 1.00 . A A . 20 PRO CG 1 1
10 4872 1 1 20 PRO HA H -11.168 -2.245 -6.065 1.00 . A A . 20 PRO HA 1 1
10 4873 1 1 20 PRO HB2 H -13.246 -0.478 -6.531 1.00 . A A . 20 PRO HB2 1 1
10 4874 1 1 20 PRO HB3 H -12.156 -0.988 -7.870 1.00 . A A . 20 PRO HB3 1 1
10 4875 1 1 20 PRO HD2 H -14.058 -4.256 -8.185 1.00 . A A . 20 PRO HD2 1 1
10 4876 1 1 20 PRO HD3 H -12.842 -3.315 -9.186 1.00 . A A . 20 PRO HD3 1 1
10 4877 1 1 20 PRO HG2 H -14.832 -2.258 -7.144 1.00 . A A . 20 PRO HG2 1 1
10 4878 1 1 20 PRO HG3 H -14.395 -1.552 -8.740 1.00 . A A . 20 PRO HG3 1 1
10 4879 1 1 20 PRO N N -12.284 -3.620 -7.156 1.00 . A A . 20 PRO N 1 1
10 4880 1 1 20 PRO O O -13.933 -2.006 -4.647 1.00 . A A . 20 PRO O 1 1
10 4881 1 1 21 TYR C C -12.164 -4.233 -1.828 1.00 . A A . 21 TYR C 1 1
10 4882 1 1 21 TYR CA C -13.199 -4.030 -2.901 1.00 . A A . 21 TYR CA 1 1
10 4883 1 1 21 TYR CB C -14.021 -5.333 -3.209 1.00 . A A . 21 TYR CB 1 1
10 4884 1 1 21 TYR CD1 C -15.844 -4.555 -4.777 1.00 . A A . 21 TYR CD1 1 1
10 4885 1 1 21 TYR CD2 C -16.375 -4.895 -2.441 1.00 . A A . 21 TYR CD2 1 1
10 4886 1 1 21 TYR CE1 C -17.125 -4.040 -5.008 1.00 . A A . 21 TYR CE1 1 1
10 4887 1 1 21 TYR CE2 C -17.669 -4.406 -2.666 1.00 . A A . 21 TYR CE2 1 1
10 4888 1 1 21 TYR CG C -15.444 -4.956 -3.490 1.00 . A A . 21 TYR CG 1 1
10 4889 1 1 21 TYR CZ C -18.035 -3.957 -3.944 1.00 . A A . 21 TYR CZ 1 1
10 4890 1 1 21 TYR H H -11.670 -4.181 -4.324 1.00 . A A . 21 TYR H 1 1
10 4891 1 1 21 TYR HA H -13.839 -3.233 -2.533 1.00 . A A . 21 TYR HA 1 1
10 4892 1 1 21 TYR HB2 H -13.620 -5.846 -4.111 1.00 . A A . 21 TYR HB2 1 1
10 4893 1 1 21 TYR HB3 H -14.016 -6.093 -2.401 1.00 . A A . 21 TYR HB3 1 1
10 4894 1 1 21 TYR HD1 H -15.122 -4.576 -5.578 1.00 . A A . 21 TYR HD1 1 1
10 4895 1 1 21 TYR HD2 H -16.083 -5.178 -1.441 1.00 . A A . 21 TYR HD2 1 1
10 4896 1 1 21 TYR HE1 H -17.376 -3.689 -6.000 1.00 . A A . 21 TYR HE1 1 1
10 4897 1 1 21 TYR HE2 H -18.355 -4.335 -1.836 1.00 . A A . 21 TYR HE2 1 1
10 4898 1 1 21 TYR HH H -19.233 -2.847 -4.954 1.00 . A A . 21 TYR HH 1 1
10 4899 1 1 21 TYR N N -12.494 -3.645 -4.102 1.00 . A A . 21 TYR N 1 1
10 4900 1 1 21 TYR O O -11.131 -4.858 -2.053 1.00 . A A . 21 TYR O 1 1
10 4901 1 1 21 TYR OH O -19.294 -3.366 -4.149 1.00 . A A . 21 TYR OH 1 1
10 4902 1 1 22 GLY C C -11.947 -3.816 1.814 1.00 . A A . 22 GLY C 1 1
10 4903 1 1 22 GLY CA C -11.372 -3.893 0.436 1.00 . A A . 22 GLY CA 1 1
10 4904 1 1 22 GLY H H -13.235 -3.219 -0.375 1.00 . A A . 22 GLY H 1 1
10 4905 1 1 22 GLY HA2 H -10.918 -4.883 0.369 1.00 . A A . 22 GLY HA2 1 1
10 4906 1 1 22 GLY HA3 H -10.631 -3.102 0.343 1.00 . A A . 22 GLY HA3 1 1
10 4907 1 1 22 GLY N N -12.390 -3.725 -0.602 1.00 . A A . 22 GLY N 1 1
10 4908 1 1 22 GLY O O -13.106 -3.471 2.043 1.00 . A A . 22 GLY O 1 1
10 4909 1 1 23 LYS C C -10.118 -3.389 4.769 1.00 . A A . 23 LYS C 1 1
10 4910 1 1 23 LYS CA C -11.283 -4.165 4.222 1.00 . A A . 23 LYS CA 1 1
10 4911 1 1 23 LYS CB C -11.313 -5.607 4.798 1.00 . A A . 23 LYS CB 1 1
10 4912 1 1 23 LYS CD C -11.675 -7.241 6.711 1.00 . A A . 23 LYS CD 1 1
10 4913 1 1 23 LYS CE C -11.719 -7.536 8.221 1.00 . A A . 23 LYS CE 1 1
10 4914 1 1 23 LYS CG C -11.343 -5.785 6.330 1.00 . A A . 23 LYS CG 1 1
10 4915 1 1 23 LYS H H -10.128 -4.417 2.556 1.00 . A A . 23 LYS H 1 1
10 4916 1 1 23 LYS HA H -12.192 -3.646 4.491 1.00 . A A . 23 LYS HA 1 1
10 4917 1 1 23 LYS HB2 H -12.252 -6.044 4.414 1.00 . A A . 23 LYS HB2 1 1
10 4918 1 1 23 LYS HB3 H -10.454 -6.201 4.412 1.00 . A A . 23 LYS HB3 1 1
10 4919 1 1 23 LYS HD2 H -12.681 -7.478 6.305 1.00 . A A . 23 LYS HD2 1 1
10 4920 1 1 23 LYS HD3 H -10.948 -7.929 6.228 1.00 . A A . 23 LYS HD3 1 1
10 4921 1 1 23 LYS HE2 H -12.422 -6.855 8.745 1.00 . A A . 23 LYS HE2 1 1
10 4922 1 1 23 LYS HE3 H -12.029 -8.587 8.399 1.00 . A A . 23 LYS HE3 1 1
10 4923 1 1 23 LYS HG2 H -10.359 -5.509 6.770 1.00 . A A . 23 LYS HG2 1 1
10 4924 1 1 23 LYS HG3 H -12.117 -5.121 6.774 1.00 . A A . 23 LYS HG3 1 1
10 4925 1 1 23 LYS HZ1 H -10.427 -7.574 9.842 1.00 . A A . 23 LYS HZ1 1 1
10 4926 1 1 23 LYS HZ2 H -9.706 -8.013 8.369 1.00 . A A . 23 LYS HZ2 1 1
10 4927 1 1 23 LYS HZ3 H -10.061 -6.383 8.688 1.00 . A A . 23 LYS HZ3 1 1
10 4928 1 1 23 LYS N N -11.073 -4.159 2.790 1.00 . A A . 23 LYS N 1 1
10 4929 1 1 23 LYS NZ N -10.378 -7.365 8.824 1.00 . A A . 23 LYS NZ 1 1
10 4930 1 1 23 LYS O O -8.989 -3.556 4.315 1.00 . A A . 23 LYS O 1 1
10 4931 1 1 24 CYS C C -8.904 -2.327 7.725 1.00 . A A . 24 CYS C 1 1
10 4932 1 1 24 CYS CA C -9.282 -1.705 6.383 1.00 . A A . 24 CYS CA 1 1
10 4933 1 1 24 CYS CB C -9.669 -0.200 6.530 1.00 . A A . 24 CYS CB 1 1
10 4934 1 1 24 CYS H H -11.306 -2.364 6.083 1.00 . A A . 24 CYS H 1 1
10 4935 1 1 24 CYS HA H -8.391 -1.744 5.766 1.00 . A A . 24 CYS HA 1 1
10 4936 1 1 24 CYS HB2 H -10.274 0.049 5.636 1.00 . A A . 24 CYS HB2 1 1
10 4937 1 1 24 CYS HB3 H -10.359 -0.038 7.389 1.00 . A A . 24 CYS HB3 1 1
10 4938 1 1 24 CYS N N -10.365 -2.490 5.756 1.00 . A A . 24 CYS N 1 1
10 4939 1 1 24 CYS O O -9.757 -2.497 8.592 1.00 . A A . 24 CYS O 1 1
10 4940 1 1 24 CYS SG S -8.272 0.988 6.656 1.00 . A A . 24 CYS SG 1 1
10 4941 1 1 25 MET C C -6.334 -2.305 9.963 1.00 . A A . 25 MET C 1 1
10 4942 1 1 25 MET CA C -7.122 -3.328 9.169 1.00 . A A . 25 MET CA 1 1
10 4943 1 1 25 MET CB C -6.278 -4.637 8.923 1.00 . A A . 25 MET CB 1 1
10 4944 1 1 25 MET CE C -7.240 -8.504 7.922 1.00 . A A . 25 MET CE 1 1
10 4945 1 1 25 MET CG C -7.043 -5.877 8.378 1.00 . A A . 25 MET CG 1 1
10 4946 1 1 25 MET H H -6.903 -2.498 7.226 1.00 . A A . 25 MET H 1 1
10 4947 1 1 25 MET HA H -7.952 -3.590 9.815 1.00 . A A . 25 MET HA 1 1
10 4948 1 1 25 MET HB2 H -5.407 -4.437 8.255 1.00 . A A . 25 MET HB2 1 1
10 4949 1 1 25 MET HB3 H -5.850 -4.989 9.892 1.00 . A A . 25 MET HB3 1 1
10 4950 1 1 25 MET HE1 H -7.800 -8.518 8.881 1.00 . A A . 25 MET HE1 1 1
10 4951 1 1 25 MET HE2 H -7.968 -8.288 7.113 1.00 . A A . 25 MET HE2 1 1
10 4952 1 1 25 MET HE3 H -6.824 -9.521 7.762 1.00 . A A . 25 MET HE3 1 1
10 4953 1 1 25 MET HG2 H -7.754 -6.227 9.159 1.00 . A A . 25 MET HG2 1 1
10 4954 1 1 25 MET HG3 H -7.654 -5.653 7.474 1.00 . A A . 25 MET HG3 1 1
10 4955 1 1 25 MET N N -7.605 -2.684 7.937 1.00 . A A . 25 MET N 1 1
10 4956 1 1 25 MET O O -5.105 -2.331 10.044 1.00 . A A . 25 MET O 1 1
10 4957 1 1 25 MET SD S -5.924 -7.256 7.974 1.00 . A A . 25 MET SD 1 1
10 4958 1 1 26 ASN C C -5.659 0.780 10.621 1.00 . A A . 26 ASN C 1 1
10 4959 1 1 26 ASN CA C -6.604 -0.192 11.368 1.00 . A A . 26 ASN CA 1 1
10 4960 1 1 26 ASN CB C -6.016 -0.725 12.729 1.00 . A A . 26 ASN CB 1 1
10 4961 1 1 26 ASN CG C -6.182 0.225 13.910 1.00 . A A . 26 ASN CG 1 1
10 4962 1 1 26 ASN H H -8.067 -1.396 10.434 1.00 . A A . 26 ASN H 1 1
10 4963 1 1 26 ASN HA H -7.492 0.383 11.595 1.00 . A A . 26 ASN HA 1 1
10 4964 1 1 26 ASN HB2 H -6.604 -1.619 13.023 1.00 . A A . 26 ASN HB2 1 1
10 4965 1 1 26 ASN HB3 H -4.955 -1.048 12.639 1.00 . A A . 26 ASN HB3 1 1
10 4966 1 1 26 ASN HD21 H -4.989 1.584 13.015 1.00 . A A . 26 ASN HD21 1 1
10 4967 1 1 26 ASN HD22 H -5.696 2.094 14.543 1.00 . A A . 26 ASN HD22 1 1
10 4968 1 1 26 ASN N N -7.076 -1.321 10.552 1.00 . A A . 26 ASN N 1 1
10 4969 1 1 26 ASN ND2 N -5.542 1.407 13.837 1.00 . A A . 26 ASN ND2 1 1
10 4970 1 1 26 ASN O O -4.654 1.241 11.162 1.00 . A A . 26 ASN O 1 1
10 4971 1 1 26 ASN OD1 O -6.868 -0.054 14.881 1.00 . A A . 26 ASN OD1 1 1
10 4972 1 1 27 ARG C C -4.169 1.117 7.575 1.00 . A A . 27 ARG C 1 1
10 4973 1 1 27 ARG CA C -5.231 1.871 8.378 1.00 . A A . 27 ARG CA 1 1
10 4974 1 1 27 ARG CB C -4.829 3.289 8.836 1.00 . A A . 27 ARG CB 1 1
10 4975 1 1 27 ARG CD C -5.733 5.625 9.451 1.00 . A A . 27 ARG CD 1 1
10 4976 1 1 27 ARG CG C -6.062 4.159 9.168 1.00 . A A . 27 ARG CG 1 1
10 4977 1 1 27 ARG CZ C -4.438 7.304 8.111 1.00 . A A . 27 ARG CZ 1 1
10 4978 1 1 27 ARG H H -6.830 0.696 8.962 1.00 . A A . 27 ARG H 1 1
10 4979 1 1 27 ARG HA H -5.949 2.123 7.626 1.00 . A A . 27 ARG HA 1 1
10 4980 1 1 27 ARG HB2 H -4.167 3.199 9.712 1.00 . A A . 27 ARG HB2 1 1
10 4981 1 1 27 ARG HB3 H -4.254 3.807 8.033 1.00 . A A . 27 ARG HB3 1 1
10 4982 1 1 27 ARG HD2 H -6.644 6.192 9.748 1.00 . A A . 27 ARG HD2 1 1
10 4983 1 1 27 ARG HD3 H -4.977 5.662 10.274 1.00 . A A . 27 ARG HD3 1 1
10 4984 1 1 27 ARG HE H -5.280 5.655 7.322 1.00 . A A . 27 ARG HE 1 1
10 4985 1 1 27 ARG HG2 H -6.790 4.121 8.328 1.00 . A A . 27 ARG HG2 1 1
10 4986 1 1 27 ARG HG3 H -6.560 3.743 10.068 1.00 . A A . 27 ARG HG3 1 1
10 4987 1 1 27 ARG HH11 H -4.917 8.013 9.898 1.00 . A A . 27 ARG HH11 1 1
10 4988 1 1 27 ARG HH12 H -3.952 9.077 8.908 1.00 . A A . 27 ARG HH12 1 1
10 4989 1 1 27 ARG HH21 H -3.709 6.760 6.363 1.00 . A A . 27 ARG HH21 1 1
10 4990 1 1 27 ARG HH22 H -3.057 8.247 7.015 1.00 . A A . 27 ARG HH22 1 1
10 4991 1 1 27 ARG N N -5.983 1.066 9.333 1.00 . A A . 27 ARG N 1 1
10 4992 1 1 27 ARG NE N -5.186 6.196 8.170 1.00 . A A . 27 ARG NE 1 1
10 4993 1 1 27 ARG NH1 N -4.368 8.192 9.090 1.00 . A A . 27 ARG NH1 1 1
10 4994 1 1 27 ARG NH2 N -3.728 7.512 7.014 1.00 . A A . 27 ARG NH2 1 1
10 4995 1 1 27 ARG O O -3.487 1.691 6.736 1.00 . A A . 27 ARG O 1 1
10 4996 1 1 28 LYS C C -4.144 -1.931 6.063 1.00 . A A . 28 LYS C 1 1
10 4997 1 1 28 LYS CA C -3.209 -1.143 6.994 1.00 . A A . 28 LYS CA 1 1
10 4998 1 1 28 LYS CB C -2.423 -2.100 7.951 1.00 . A A . 28 LYS CB 1 1
10 4999 1 1 28 LYS CD C -0.631 -3.102 6.307 1.00 . A A . 28 LYS CD 1 1
10 5000 1 1 28 LYS CE C 0.876 -3.253 6.022 1.00 . A A . 28 LYS CE 1 1
10 5001 1 1 28 LYS CG C -0.931 -2.343 7.612 1.00 . A A . 28 LYS CG 1 1
10 5002 1 1 28 LYS H H -4.622 -0.664 8.444 1.00 . A A . 28 LYS H 1 1
10 5003 1 1 28 LYS HA H -2.500 -0.597 6.385 1.00 . A A . 28 LYS HA 1 1
10 5004 1 1 28 LYS HB2 H -2.364 -1.592 8.938 1.00 . A A . 28 LYS HB2 1 1
10 5005 1 1 28 LYS HB3 H -2.974 -3.054 8.138 1.00 . A A . 28 LYS HB3 1 1
10 5006 1 1 28 LYS HD2 H -1.112 -4.105 6.321 1.00 . A A . 28 LYS HD2 1 1
10 5007 1 1 28 LYS HD3 H -1.081 -2.522 5.482 1.00 . A A . 28 LYS HD3 1 1
10 5008 1 1 28 LYS HE2 H 1.404 -2.291 6.204 1.00 . A A . 28 LYS HE2 1 1
10 5009 1 1 28 LYS HE3 H 1.327 -4.035 6.669 1.00 . A A . 28 LYS HE3 1 1
10 5010 1 1 28 LYS HG2 H -0.429 -1.350 7.567 1.00 . A A . 28 LYS HG2 1 1
10 5011 1 1 28 LYS HG3 H -0.488 -2.910 8.461 1.00 . A A . 28 LYS HG3 1 1
10 5012 1 1 28 LYS HZ1 H 0.723 -2.879 3.980 1.00 . A A . 28 LYS HZ1 1 1
10 5013 1 1 28 LYS HZ2 H 2.141 -3.701 4.429 1.00 . A A . 28 LYS HZ2 1 1
10 5014 1 1 28 LYS HZ3 H 0.656 -4.526 4.389 1.00 . A A . 28 LYS HZ3 1 1
10 5015 1 1 28 LYS N N -4.050 -0.219 7.758 1.00 . A A . 28 LYS N 1 1
10 5016 1 1 28 LYS NZ N 1.117 -3.617 4.598 1.00 . A A . 28 LYS NZ 1 1
10 5017 1 1 28 LYS O O -5.250 -2.294 6.460 1.00 . A A . 28 LYS O 1 1
10 5018 1 1 29 CYS C C -4.890 -4.373 3.903 1.00 . A A . 29 CYS C 1 1
10 5019 1 1 29 CYS CA C -4.584 -2.874 3.778 1.00 . A A . 29 CYS CA 1 1
10 5020 1 1 29 CYS CB C -3.931 -2.750 2.358 1.00 . A A . 29 CYS CB 1 1
10 5021 1 1 29 CYS H H -2.856 -1.880 4.455 1.00 . A A . 29 CYS H 1 1
10 5022 1 1 29 CYS HA H -5.543 -2.368 3.756 1.00 . A A . 29 CYS HA 1 1
10 5023 1 1 29 CYS HB2 H -2.830 -2.825 2.460 1.00 . A A . 29 CYS HB2 1 1
10 5024 1 1 29 CYS HB3 H -4.217 -3.560 1.651 1.00 . A A . 29 CYS HB3 1 1
10 5025 1 1 29 CYS N N -3.754 -2.202 4.788 1.00 . A A . 29 CYS N 1 1
10 5026 1 1 29 CYS O O -4.115 -5.178 4.418 1.00 . A A . 29 CYS O 1 1
10 5027 1 1 29 CYS SG S -4.380 -1.276 1.422 1.00 . A A . 29 CYS SG 1 1
10 5028 1 1 30 LYS C C -7.462 -5.813 1.731 1.00 . A A . 30 LYS C 1 1
10 5029 1 1 30 LYS CA C -6.562 -6.034 2.961 1.00 . A A . 30 LYS CA 1 1
10 5030 1 1 30 LYS CB C -7.330 -6.629 4.181 1.00 . A A . 30 LYS CB 1 1
10 5031 1 1 30 LYS CD C -7.138 -9.156 3.536 1.00 . A A . 30 LYS CD 1 1
10 5032 1 1 30 LYS CE C -6.000 -9.529 4.497 1.00 . A A . 30 LYS CE 1 1
10 5033 1 1 30 LYS CG C -8.036 -7.994 4.002 1.00 . A A . 30 LYS CG 1 1
10 5034 1 1 30 LYS H H -6.632 -4.025 2.872 1.00 . A A . 30 LYS H 1 1
10 5035 1 1 30 LYS HA H -5.745 -6.683 2.674 1.00 . A A . 30 LYS HA 1 1
10 5036 1 1 30 LYS HB2 H -6.596 -6.722 5.012 1.00 . A A . 30 LYS HB2 1 1
10 5037 1 1 30 LYS HB3 H -8.091 -5.891 4.517 1.00 . A A . 30 LYS HB3 1 1
10 5038 1 1 30 LYS HD2 H -7.783 -10.052 3.411 1.00 . A A . 30 LYS HD2 1 1
10 5039 1 1 30 LYS HD3 H -6.703 -8.926 2.542 1.00 . A A . 30 LYS HD3 1 1
10 5040 1 1 30 LYS HE2 H -5.295 -8.684 4.650 1.00 . A A . 30 LYS HE2 1 1
10 5041 1 1 30 LYS HE3 H -6.403 -9.850 5.481 1.00 . A A . 30 LYS HE3 1 1
10 5042 1 1 30 LYS HG2 H -8.489 -8.270 4.981 1.00 . A A . 30 LYS HG2 1 1
10 5043 1 1 30 LYS HG3 H -8.876 -7.893 3.280 1.00 . A A . 30 LYS HG3 1 1
10 5044 1 1 30 LYS HZ1 H -4.819 -10.382 3.025 1.00 . A A . 30 LYS HZ1 1 1
10 5045 1 1 30 LYS HZ2 H -4.460 -10.912 4.598 1.00 . A A . 30 LYS HZ2 1 1
10 5046 1 1 30 LYS HZ3 H -5.852 -11.477 3.809 1.00 . A A . 30 LYS HZ3 1 1
10 5047 1 1 30 LYS N N -6.040 -4.725 3.271 1.00 . A A . 30 LYS N 1 1
10 5048 1 1 30 LYS NZ N -5.225 -10.659 3.941 1.00 . A A . 30 LYS NZ 1 1
10 5049 1 1 30 LYS O O -8.166 -4.800 1.650 1.00 . A A . 30 LYS O 1 1
10 5050 1 1 31 CYS C C -9.675 -7.588 -0.073 1.00 . A A . 31 CYS C 1 1
10 5051 1 1 31 CYS CA C -8.438 -6.717 -0.395 1.00 . A A . 31 CYS CA 1 1
10 5052 1 1 31 CYS CB C -7.770 -7.133 -1.760 1.00 . A A . 31 CYS CB 1 1
10 5053 1 1 31 CYS H H -6.928 -7.570 0.798 1.00 . A A . 31 CYS H 1 1
10 5054 1 1 31 CYS HA H -8.802 -5.703 -0.520 1.00 . A A . 31 CYS HA 1 1
10 5055 1 1 31 CYS HB2 H -6.780 -6.628 -1.903 1.00 . A A . 31 CYS HB2 1 1
10 5056 1 1 31 CYS HB3 H -7.549 -8.223 -1.772 1.00 . A A . 31 CYS HB3 1 1
10 5057 1 1 31 CYS N N -7.505 -6.759 0.741 1.00 . A A . 31 CYS N 1 1
10 5058 1 1 31 CYS O O -9.645 -8.415 0.839 1.00 . A A . 31 CYS O 1 1
10 5059 1 1 31 CYS SG S -8.788 -6.696 -3.214 1.00 . A A . 31 CYS SG 1 1
10 5060 1 1 32 ASN C C -12.576 -8.336 -2.074 1.00 . A A . 32 ASN C 1 1
10 5061 1 1 32 ASN CA C -12.081 -8.055 -0.649 1.00 . A A . 32 ASN CA 1 1
10 5062 1 1 32 ASN CB C -13.048 -7.210 0.250 1.00 . A A . 32 ASN CB 1 1
10 5063 1 1 32 ASN CG C -14.173 -8.010 0.863 1.00 . A A . 32 ASN CG 1 1
10 5064 1 1 32 ASN H H -10.784 -6.667 -1.527 1.00 . A A . 32 ASN H 1 1
10 5065 1 1 32 ASN HA H -11.913 -9.022 -0.187 1.00 . A A . 32 ASN HA 1 1
10 5066 1 1 32 ASN HB2 H -12.467 -6.833 1.120 1.00 . A A . 32 ASN HB2 1 1
10 5067 1 1 32 ASN HB3 H -13.492 -6.344 -0.287 1.00 . A A . 32 ASN HB3 1 1
10 5068 1 1 32 ASN HD21 H -14.589 -6.467 2.125 1.00 . A A . 32 ASN HD21 1 1
10 5069 1 1 32 ASN HD22 H -15.629 -7.878 2.236 1.00 . A A . 32 ASN HD22 1 1
10 5070 1 1 32 ASN N N -10.801 -7.373 -0.802 1.00 . A A . 32 ASN N 1 1
10 5071 1 1 32 ASN ND2 N -14.853 -7.390 1.843 1.00 . A A . 32 ASN ND2 1 1
10 5072 1 1 32 ASN O O -11.900 -7.999 -3.045 1.00 . A A . 32 ASN O 1 1
10 5073 1 1 32 ASN OD1 O -14.472 -9.139 0.495 1.00 . A A . 32 ASN OD1 1 1
10 5074 1 1 33 ARG C C -15.512 -8.962 -4.156 1.00 . A A . 33 ARG C 1 1
10 5075 1 1 33 ARG CA C -14.204 -9.498 -3.566 1.00 . A A . 33 ARG CA 1 1
10 5076 1 1 33 ARG CB C -14.178 -11.062 -3.581 1.00 . A A . 33 ARG CB 1 1
10 5077 1 1 33 ARG CD C -11.591 -11.386 -4.030 1.00 . A A . 33 ARG CD 1 1
10 5078 1 1 33 ARG CG C -13.051 -11.679 -4.452 1.00 . A A . 33 ARG CG 1 1
10 5079 1 1 33 ARG CZ C -10.441 -9.815 -5.655 1.00 . A A . 33 ARG CZ 1 1
10 5080 1 1 33 ARG H H -14.285 -9.264 -1.456 1.00 . A A . 33 ARG H 1 1
10 5081 1 1 33 ARG HA H -13.484 -9.201 -4.314 1.00 . A A . 33 ARG HA 1 1
10 5082 1 1 33 ARG HB2 H -14.026 -11.410 -2.537 1.00 . A A . 33 ARG HB2 1 1
10 5083 1 1 33 ARG HB3 H -15.140 -11.523 -3.915 1.00 . A A . 33 ARG HB3 1 1
10 5084 1 1 33 ARG HD2 H -11.494 -11.370 -2.922 1.00 . A A . 33 ARG HD2 1 1
10 5085 1 1 33 ARG HD3 H -10.904 -12.179 -4.405 1.00 . A A . 33 ARG HD3 1 1
10 5086 1 1 33 ARG HE H -11.439 -9.210 -3.999 1.00 . A A . 33 ARG HE 1 1
10 5087 1 1 33 ARG HG2 H -13.173 -12.783 -4.391 1.00 . A A . 33 ARG HG2 1 1
10 5088 1 1 33 ARG HG3 H -13.179 -11.393 -5.520 1.00 . A A . 33 ARG HG3 1 1
10 5089 1 1 33 ARG HH11 H -10.305 -11.716 -6.237 1.00 . A A . 33 ARG HH11 1 1
10 5090 1 1 33 ARG HH12 H -9.600 -10.532 -7.314 1.00 . A A . 33 ARG HH12 1 1
10 5091 1 1 33 ARG HH21 H -10.258 -7.815 -5.397 1.00 . A A . 33 ARG HH21 1 1
10 5092 1 1 33 ARG HH22 H -9.462 -8.502 -6.823 1.00 . A A . 33 ARG HH22 1 1
10 5093 1 1 33 ARG N N -13.744 -9.004 -2.261 1.00 . A A . 33 ARG N 1 1
10 5094 1 1 33 ARG NE N -11.174 -10.034 -4.557 1.00 . A A . 33 ARG NE 1 1
10 5095 1 1 33 ARG NH1 N -10.020 -10.788 -6.445 1.00 . A A . 33 ARG NH1 1 1
10 5096 1 1 33 ARG NH2 N -10.079 -8.587 -6.012 1.00 . A A . 33 ARG NH2 1 1
10 5097 1 1 33 ARG O O -16.496 -8.639 -3.489 1.00 . A A . 33 ARG O 1 1
10 5098 1 1 34 CYS C C -17.593 -9.628 -6.749 1.00 . A A . 34 CYS C 1 1
10 5099 1 1 34 CYS CA C -16.573 -8.493 -6.408 1.00 . A A . 34 CYS CA 1 1
10 5100 1 1 34 CYS CB C -15.915 -7.986 -7.725 1.00 . A A . 34 CYS CB 1 1
10 5101 1 1 34 CYS H H -14.716 -9.233 -6.022 1.00 . A A . 34 CYS H 1 1
10 5102 1 1 34 CYS HA H -17.128 -7.679 -5.958 1.00 . A A . 34 CYS HA 1 1
10 5103 1 1 34 CYS HB2 H -16.671 -7.854 -8.527 1.00 . A A . 34 CYS HB2 1 1
10 5104 1 1 34 CYS HB3 H -15.502 -6.980 -7.519 1.00 . A A . 34 CYS HB3 1 1
10 5105 1 1 34 CYS N N -15.518 -8.926 -5.513 1.00 . A A . 34 CYS N 1 1
10 5106 1 1 34 CYS O O -17.893 -9.935 -7.896 1.00 . A A . 34 CYS O 1 1
10 5107 1 1 34 CYS SG S -14.543 -9.053 -8.303 1.00 . A A . 34 CYS SG 1 1
10 5108 1 1 35 NH2 HN1 H -17.964 -10.016 -4.793 1.00 . A A . 35 NH2 HN1 1 1
10 5109 1 1 35 NH2 HN2 H -18.854 -10.987 -5.958 1.00 . A A . 35 NH2 HN2 1 1
10 5110 1 1 35 NH2 N N -18.192 -10.279 -5.730 1.00 . A A . 35 NH2 N 1 1
11 5111 1 1 1 ALA C C -1.625 1.307 2.452 1.00 . A A . 1 ALA C 1 1
11 5112 1 1 1 ALA CA C -1.456 -0.073 1.857 1.00 . A A . 1 ALA CA 1 1
11 5113 1 1 1 ALA CB C -2.328 -0.346 0.594 1.00 . A A . 1 ALA CB 1 1
11 5114 1 1 1 ALA H1 H -1.776 -0.657 3.856 1.00 . A A . 1 ALA H1 1 1
11 5115 1 1 1 ALA H2 H -1.484 -1.973 2.801 1.00 . A A . 1 ALA H2 1 1
11 5116 1 1 1 ALA H3 H -2.960 -1.148 2.770 1.00 . A A . 1 ALA H3 1 1
11 5117 1 1 1 ALA HA H -0.404 -0.232 1.670 1.00 . A A . 1 ALA HA 1 1
11 5118 1 1 1 ALA HB1 H -1.904 0.114 -0.324 1.00 . A A . 1 ALA HB1 1 1
11 5119 1 1 1 ALA HB2 H -2.394 -1.437 0.377 1.00 . A A . 1 ALA HB2 1 1
11 5120 1 1 1 ALA HB3 H -3.376 0.014 0.718 1.00 . A A . 1 ALA HB3 1 1
11 5121 1 1 1 ALA N N -1.932 -1.043 2.895 1.00 . A A . 1 ALA N 1 1
11 5122 1 1 1 ALA O O -1.763 1.408 3.672 1.00 . A A . 1 ALA O 1 1
11 5123 1 1 2 SER C C -3.466 3.970 2.399 1.00 . A A . 2 SER C 1 1
11 5124 1 1 2 SER CA C -1.957 3.762 2.182 1.00 . A A . 2 SER CA 1 1
11 5125 1 1 2 SER CB C -1.383 4.844 1.214 1.00 . A A . 2 SER CB 1 1
11 5126 1 1 2 SER H H -1.570 2.419 0.672 1.00 . A A . 2 SER H 1 1
11 5127 1 1 2 SER HA H -1.470 3.899 3.141 1.00 . A A . 2 SER HA 1 1
11 5128 1 1 2 SER HB2 H -1.581 5.884 1.571 1.00 . A A . 2 SER HB2 1 1
11 5129 1 1 2 SER HB3 H -0.278 4.724 1.162 1.00 . A A . 2 SER HB3 1 1
11 5130 1 1 2 SER HG H -2.852 4.809 -0.015 1.00 . A A . 2 SER HG 1 1
11 5131 1 1 2 SER N N -1.678 2.419 1.666 1.00 . A A . 2 SER N 1 1
11 5132 1 1 2 SER O O -4.170 4.545 1.567 1.00 . A A . 2 SER O 1 1
11 5133 1 1 2 SER OG O -1.894 4.684 -0.109 1.00 . A A . 2 SER OG 1 1
11 5134 1 1 3 CYS C C -5.731 4.021 5.216 1.00 . A A . 3 CYS C 1 1
11 5135 1 1 3 CYS CA C -5.436 3.553 3.814 1.00 . A A . 3 CYS CA 1 1
11 5136 1 1 3 CYS CB C -6.259 2.265 3.457 1.00 . A A . 3 CYS CB 1 1
11 5137 1 1 3 CYS H H -3.438 2.971 4.194 1.00 . A A . 3 CYS H 1 1
11 5138 1 1 3 CYS HA H -5.854 4.323 3.185 1.00 . A A . 3 CYS HA 1 1
11 5139 1 1 3 CYS HB2 H -7.349 2.468 3.525 1.00 . A A . 3 CYS HB2 1 1
11 5140 1 1 3 CYS HB3 H -6.059 2.073 2.381 1.00 . A A . 3 CYS HB3 1 1
11 5141 1 1 3 CYS N N -4.013 3.460 3.533 1.00 . A A . 3 CYS N 1 1
11 5142 1 1 3 CYS O O -5.265 3.449 6.204 1.00 . A A . 3 CYS O 1 1
11 5143 1 1 3 CYS SG S -5.889 0.733 4.390 1.00 . A A . 3 CYS SG 1 1
11 5144 1 1 4 ARG C C -8.513 5.066 6.794 1.00 . A A . 4 ARG C 1 1
11 5145 1 1 4 ARG CA C -7.129 5.654 6.525 1.00 . A A . 4 ARG CA 1 1
11 5146 1 1 4 ARG CB C -7.201 7.206 6.425 1.00 . A A . 4 ARG CB 1 1
11 5147 1 1 4 ARG CD C -5.894 9.360 5.751 1.00 . A A . 4 ARG CD 1 1
11 5148 1 1 4 ARG CG C -6.011 7.831 5.651 1.00 . A A . 4 ARG CG 1 1
11 5149 1 1 4 ARG CZ C -5.842 10.746 7.852 1.00 . A A . 4 ARG CZ 1 1
11 5150 1 1 4 ARG H H -6.941 5.541 4.482 1.00 . A A . 4 ARG H 1 1
11 5151 1 1 4 ARG HA H -6.495 5.394 7.365 1.00 . A A . 4 ARG HA 1 1
11 5152 1 1 4 ARG HB2 H -8.103 7.565 5.877 1.00 . A A . 4 ARG HB2 1 1
11 5153 1 1 4 ARG HB3 H -7.268 7.577 7.474 1.00 . A A . 4 ARG HB3 1 1
11 5154 1 1 4 ARG HD2 H -5.054 9.738 5.123 1.00 . A A . 4 ARG HD2 1 1
11 5155 1 1 4 ARG HD3 H -6.832 9.876 5.436 1.00 . A A . 4 ARG HD3 1 1
11 5156 1 1 4 ARG HE H -5.120 8.913 7.713 1.00 . A A . 4 ARG HE 1 1
11 5157 1 1 4 ARG HG2 H -5.064 7.371 6.011 1.00 . A A . 4 ARG HG2 1 1
11 5158 1 1 4 ARG HG3 H -6.120 7.590 4.572 1.00 . A A . 4 ARG HG3 1 1
11 5159 1 1 4 ARG HH11 H -6.469 11.828 6.302 1.00 . A A . 4 ARG HH11 1 1
11 5160 1 1 4 ARG HH12 H -6.531 12.631 7.838 1.00 . A A . 4 ARG HH12 1 1
11 5161 1 1 4 ARG HH21 H -5.192 9.957 9.580 1.00 . A A . 4 ARG HH21 1 1
11 5162 1 1 4 ARG HH22 H -5.777 11.598 9.658 1.00 . A A . 4 ARG HH22 1 1
11 5163 1 1 4 ARG N N -6.598 5.077 5.299 1.00 . A A . 4 ARG N 1 1
11 5164 1 1 4 ARG NE N -5.557 9.630 7.185 1.00 . A A . 4 ARG NE 1 1
11 5165 1 1 4 ARG NH1 N -6.375 11.819 7.289 1.00 . A A . 4 ARG NH1 1 1
11 5166 1 1 4 ARG NH2 N -5.567 10.770 9.145 1.00 . A A . 4 ARG NH2 1 1
11 5167 1 1 4 ARG O O -8.885 4.744 7.919 1.00 . A A . 4 ARG O 1 1
11 5168 1 1 5 THR C C -10.476 3.262 4.456 1.00 . A A . 5 THR C 1 1
11 5169 1 1 5 THR CA C -10.606 4.243 5.628 1.00 . A A . 5 THR CA 1 1
11 5170 1 1 5 THR CB C -11.788 5.229 5.414 1.00 . A A . 5 THR CB 1 1
11 5171 1 1 5 THR CG2 C -11.914 6.161 6.638 1.00 . A A . 5 THR CG2 1 1
11 5172 1 1 5 THR H H -8.970 5.128 4.790 1.00 . A A . 5 THR H 1 1
11 5173 1 1 5 THR HA H -10.784 3.680 6.535 1.00 . A A . 5 THR HA 1 1
11 5174 1 1 5 THR HB H -12.746 4.661 5.325 1.00 . A A . 5 THR HB 1 1
11 5175 1 1 5 THR HG1 H -12.374 6.699 4.305 1.00 . A A . 5 THR HG1 1 1
11 5176 1 1 5 THR HG21 H -11.015 6.810 6.724 1.00 . A A . 5 THR HG21 1 1
11 5177 1 1 5 THR HG22 H -12.805 6.822 6.561 1.00 . A A . 5 THR HG22 1 1
11 5178 1 1 5 THR HG23 H -12.003 5.575 7.580 1.00 . A A . 5 THR HG23 1 1
11 5179 1 1 5 THR N N -9.293 4.870 5.699 1.00 . A A . 5 THR N 1 1
11 5180 1 1 5 THR O O -9.585 3.487 3.630 1.00 . A A . 5 THR O 1 1
11 5181 1 1 5 THR OG1 O -11.660 6.055 4.254 1.00 . A A . 5 THR OG1 1 1
11 5182 1 1 6 PRO C C -11.340 1.713 1.745 1.00 . A A . 6 PRO C 1 1
11 5183 1 1 6 PRO CA C -11.186 1.193 3.183 1.00 . A A . 6 PRO CA 1 1
11 5184 1 1 6 PRO CB C -12.233 0.106 3.539 1.00 . A A . 6 PRO CB 1 1
11 5185 1 1 6 PRO CD C -12.347 1.815 5.226 1.00 . A A . 6 PRO CD 1 1
11 5186 1 1 6 PRO CG C -12.547 0.312 5.026 1.00 . A A . 6 PRO CG 1 1
11 5187 1 1 6 PRO HA H -10.187 0.784 3.225 1.00 . A A . 6 PRO HA 1 1
11 5188 1 1 6 PRO HB2 H -13.199 0.240 3.004 1.00 . A A . 6 PRO HB2 1 1
11 5189 1 1 6 PRO HB3 H -11.856 -0.914 3.309 1.00 . A A . 6 PRO HB3 1 1
11 5190 1 1 6 PRO HD2 H -13.289 2.362 4.988 1.00 . A A . 6 PRO HD2 1 1
11 5191 1 1 6 PRO HD3 H -12.049 1.987 6.285 1.00 . A A . 6 PRO HD3 1 1
11 5192 1 1 6 PRO HG2 H -13.566 -0.033 5.314 1.00 . A A . 6 PRO HG2 1 1
11 5193 1 1 6 PRO HG3 H -11.802 -0.220 5.655 1.00 . A A . 6 PRO HG3 1 1
11 5194 1 1 6 PRO N N -11.315 2.200 4.261 1.00 . A A . 6 PRO N 1 1
11 5195 1 1 6 PRO O O -10.816 1.082 0.828 1.00 . A A . 6 PRO O 1 1
11 5196 1 1 7 LYS C C -10.840 4.153 -0.331 1.00 . A A . 7 LYS C 1 1
11 5197 1 1 7 LYS CA C -12.153 3.708 0.346 1.00 . A A . 7 LYS CA 1 1
11 5198 1 1 7 LYS CB C -13.051 4.955 0.647 1.00 . A A . 7 LYS CB 1 1
11 5199 1 1 7 LYS CD C -14.510 6.876 -0.170 1.00 . A A . 7 LYS CD 1 1
11 5200 1 1 7 LYS CE C -15.004 7.713 -1.354 1.00 . A A . 7 LYS CE 1 1
11 5201 1 1 7 LYS CG C -13.549 5.750 -0.573 1.00 . A A . 7 LYS CG 1 1
11 5202 1 1 7 LYS H H -12.298 3.327 2.411 1.00 . A A . 7 LYS H 1 1
11 5203 1 1 7 LYS HA H -12.686 3.091 -0.370 1.00 . A A . 7 LYS HA 1 1
11 5204 1 1 7 LYS HB2 H -13.977 4.609 1.154 1.00 . A A . 7 LYS HB2 1 1
11 5205 1 1 7 LYS HB3 H -12.530 5.665 1.330 1.00 . A A . 7 LYS HB3 1 1
11 5206 1 1 7 LYS HD2 H -15.385 6.430 0.351 1.00 . A A . 7 LYS HD2 1 1
11 5207 1 1 7 LYS HD3 H -13.989 7.547 0.547 1.00 . A A . 7 LYS HD3 1 1
11 5208 1 1 7 LYS HE2 H -14.157 8.230 -1.857 1.00 . A A . 7 LYS HE2 1 1
11 5209 1 1 7 LYS HE3 H -15.533 7.075 -2.094 1.00 . A A . 7 LYS HE3 1 1
11 5210 1 1 7 LYS HG2 H -12.691 6.199 -1.124 1.00 . A A . 7 LYS HG2 1 1
11 5211 1 1 7 LYS HG3 H -14.068 5.054 -1.269 1.00 . A A . 7 LYS HG3 1 1
11 5212 1 1 7 LYS HZ1 H -16.282 9.307 -1.704 1.00 . A A . 7 LYS HZ1 1 1
11 5213 1 1 7 LYS HZ2 H -16.768 8.292 -0.433 1.00 . A A . 7 LYS HZ2 1 1
11 5214 1 1 7 LYS HZ3 H -15.479 9.374 -0.208 1.00 . A A . 7 LYS HZ3 1 1
11 5215 1 1 7 LYS N N -11.963 2.915 1.567 1.00 . A A . 7 LYS N 1 1
11 5216 1 1 7 LYS NZ N -15.954 8.749 -0.890 1.00 . A A . 7 LYS NZ 1 1
11 5217 1 1 7 LYS O O -10.805 4.474 -1.514 1.00 . A A . 7 LYS O 1 1
11 5218 1 1 8 ASP C C -7.623 3.198 -0.586 1.00 . A A . 8 ASP C 1 1
11 5219 1 1 8 ASP CA C -8.374 4.437 -0.083 1.00 . A A . 8 ASP CA 1 1
11 5220 1 1 8 ASP CB C -7.504 5.107 1.021 1.00 . A A . 8 ASP CB 1 1
11 5221 1 1 8 ASP CG C -8.181 6.315 1.654 1.00 . A A . 8 ASP CG 1 1
11 5222 1 1 8 ASP H H -9.737 3.853 1.375 1.00 . A A . 8 ASP H 1 1
11 5223 1 1 8 ASP HA H -8.437 5.120 -0.925 1.00 . A A . 8 ASP HA 1 1
11 5224 1 1 8 ASP HB2 H -7.337 4.376 1.838 1.00 . A A . 8 ASP HB2 1 1
11 5225 1 1 8 ASP HB3 H -6.516 5.433 0.622 1.00 . A A . 8 ASP HB3 1 1
11 5226 1 1 8 ASP N N -9.701 4.129 0.414 1.00 . A A . 8 ASP N 1 1
11 5227 1 1 8 ASP O O -6.509 3.335 -1.081 1.00 . A A . 8 ASP O 1 1
11 5228 1 1 8 ASP OD1 O -8.632 7.231 0.913 1.00 . A A . 8 ASP OD1 1 1
11 5229 1 1 8 ASP OD2 O -8.247 6.323 2.916 1.00 . A A . 8 ASP OD2 1 1
11 5230 1 1 9 CYS C C -8.048 0.136 -2.173 1.00 . A A . 9 CYS C 1 1
11 5231 1 1 9 CYS CA C -7.444 0.743 -0.905 1.00 . A A . 9 CYS CA 1 1
11 5232 1 1 9 CYS CB C -7.269 -0.243 0.290 1.00 . A A . 9 CYS CB 1 1
11 5233 1 1 9 CYS H H -9.066 1.794 -0.062 1.00 . A A . 9 CYS H 1 1
11 5234 1 1 9 CYS HA H -6.434 1.003 -1.193 1.00 . A A . 9 CYS HA 1 1
11 5235 1 1 9 CYS HB2 H -7.205 0.385 1.203 1.00 . A A . 9 CYS HB2 1 1
11 5236 1 1 9 CYS HB3 H -8.129 -0.930 0.448 1.00 . A A . 9 CYS HB3 1 1
11 5237 1 1 9 CYS N N -8.164 1.942 -0.485 1.00 . A A . 9 CYS N 1 1
11 5238 1 1 9 CYS O O -7.627 -0.913 -2.654 1.00 . A A . 9 CYS O 1 1
11 5239 1 1 9 CYS SG S -5.717 -1.189 0.184 1.00 . A A . 9 CYS SG 1 1
11 5240 1 1 10 ALA C C -8.927 0.384 -5.297 1.00 . A A . 10 ALA C 1 1
11 5241 1 1 10 ALA CA C -9.755 0.586 -4.019 1.00 . A A . 10 ALA CA 1 1
11 5242 1 1 10 ALA CB C -10.799 1.701 -4.249 1.00 . A A . 10 ALA CB 1 1
11 5243 1 1 10 ALA H H -9.285 1.720 -2.356 1.00 . A A . 10 ALA H 1 1
11 5244 1 1 10 ALA HA H -10.277 -0.334 -3.826 1.00 . A A . 10 ALA HA 1 1
11 5245 1 1 10 ALA HB1 H -10.322 2.684 -4.459 1.00 . A A . 10 ALA HB1 1 1
11 5246 1 1 10 ALA HB2 H -11.498 1.463 -5.081 1.00 . A A . 10 ALA HB2 1 1
11 5247 1 1 10 ALA HB3 H -11.408 1.816 -3.327 1.00 . A A . 10 ALA HB3 1 1
11 5248 1 1 10 ALA N N -9.017 0.867 -2.790 1.00 . A A . 10 ALA N 1 1
11 5249 1 1 10 ALA O O -9.145 -0.552 -6.062 1.00 . A A . 10 ALA O 1 1
11 5250 1 1 11 ASP C C -5.797 0.139 -6.228 1.00 . A A . 11 ASP C 1 1
11 5251 1 1 11 ASP CA C -6.878 1.186 -6.548 1.00 . A A . 11 ASP CA 1 1
11 5252 1 1 11 ASP CB C -6.275 2.577 -6.878 1.00 . A A . 11 ASP CB 1 1
11 5253 1 1 11 ASP CG C -7.428 3.527 -7.178 1.00 . A A . 11 ASP CG 1 1
11 5254 1 1 11 ASP H H -7.792 1.997 -4.852 1.00 . A A . 11 ASP H 1 1
11 5255 1 1 11 ASP HA H -7.358 0.832 -7.452 1.00 . A A . 11 ASP HA 1 1
11 5256 1 1 11 ASP HB2 H -5.708 2.998 -6.020 1.00 . A A . 11 ASP HB2 1 1
11 5257 1 1 11 ASP HB3 H -5.602 2.550 -7.764 1.00 . A A . 11 ASP HB3 1 1
11 5258 1 1 11 ASP N N -7.899 1.255 -5.503 1.00 . A A . 11 ASP N 1 1
11 5259 1 1 11 ASP O O -5.649 -0.746 -7.065 1.00 . A A . 11 ASP O 1 1
11 5260 1 1 11 ASP OD1 O -8.058 3.396 -8.262 1.00 . A A . 11 ASP OD1 1 1
11 5261 1 1 11 ASP OD2 O -7.683 4.401 -6.308 1.00 . A A . 11 ASP OD2 1 1
11 5262 1 1 12 PRO C C -4.701 -2.385 -4.653 1.00 . A A . 12 PRO C 1 1
11 5263 1 1 12 PRO CA C -4.069 -0.976 -4.756 1.00 . A A . 12 PRO CA 1 1
11 5264 1 1 12 PRO CB C -3.384 -0.509 -3.454 1.00 . A A . 12 PRO CB 1 1
11 5265 1 1 12 PRO CD C -5.004 1.142 -4.065 1.00 . A A . 12 PRO CD 1 1
11 5266 1 1 12 PRO CG C -4.375 0.470 -2.850 1.00 . A A . 12 PRO CG 1 1
11 5267 1 1 12 PRO HA H -3.317 -1.033 -5.528 1.00 . A A . 12 PRO HA 1 1
11 5268 1 1 12 PRO HB2 H -3.122 -1.308 -2.725 1.00 . A A . 12 PRO HB2 1 1
11 5269 1 1 12 PRO HB3 H -2.456 0.047 -3.716 1.00 . A A . 12 PRO HB3 1 1
11 5270 1 1 12 PRO HD2 H -6.003 1.545 -3.802 1.00 . A A . 12 PRO HD2 1 1
11 5271 1 1 12 PRO HD3 H -4.340 1.965 -4.414 1.00 . A A . 12 PRO HD3 1 1
11 5272 1 1 12 PRO HG2 H -5.140 -0.159 -2.357 1.00 . A A . 12 PRO HG2 1 1
11 5273 1 1 12 PRO HG3 H -3.961 1.180 -2.111 1.00 . A A . 12 PRO HG3 1 1
11 5274 1 1 12 PRO N N -5.033 0.097 -5.087 1.00 . A A . 12 PRO N 1 1
11 5275 1 1 12 PRO O O -4.021 -3.324 -5.062 1.00 . A A . 12 PRO O 1 1
11 5276 1 1 13 CYS C C -7.175 -4.248 -5.664 1.00 . A A . 13 CYS C 1 1
11 5277 1 1 13 CYS CA C -6.749 -3.826 -4.240 1.00 . A A . 13 CYS CA 1 1
11 5278 1 1 13 CYS CB C -7.914 -3.856 -3.199 1.00 . A A . 13 CYS CB 1 1
11 5279 1 1 13 CYS H H -6.505 -1.729 -3.887 1.00 . A A . 13 CYS H 1 1
11 5280 1 1 13 CYS HA H -6.069 -4.601 -3.911 1.00 . A A . 13 CYS HA 1 1
11 5281 1 1 13 CYS HB2 H -7.455 -3.649 -2.208 1.00 . A A . 13 CYS HB2 1 1
11 5282 1 1 13 CYS HB3 H -8.592 -2.995 -3.411 1.00 . A A . 13 CYS HB3 1 1
11 5283 1 1 13 CYS N N -6.002 -2.543 -4.222 1.00 . A A . 13 CYS N 1 1
11 5284 1 1 13 CYS O O -7.094 -5.435 -5.986 1.00 . A A . 13 CYS O 1 1
11 5285 1 1 13 CYS SG S -8.915 -5.384 -2.989 1.00 . A A . 13 CYS SG 1 1
11 5286 1 1 14 ARG C C -6.528 -3.688 -8.827 1.00 . A A . 14 ARG C 1 1
11 5287 1 1 14 ARG CA C -7.798 -3.424 -8.011 1.00 . A A . 14 ARG CA 1 1
11 5288 1 1 14 ARG CB C -8.459 -2.141 -8.573 1.00 . A A . 14 ARG CB 1 1
11 5289 1 1 14 ARG CD C -9.518 -0.939 -10.673 1.00 . A A . 14 ARG CD 1 1
11 5290 1 1 14 ARG CG C -8.816 -2.165 -10.076 1.00 . A A . 14 ARG CG 1 1
11 5291 1 1 14 ARG CZ C -11.746 0.080 -10.235 1.00 . A A . 14 ARG CZ 1 1
11 5292 1 1 14 ARG H H -7.582 -2.325 -6.242 1.00 . A A . 14 ARG H 1 1
11 5293 1 1 14 ARG HA H -8.482 -4.250 -8.219 1.00 . A A . 14 ARG HA 1 1
11 5294 1 1 14 ARG HB2 H -9.418 -2.039 -8.026 1.00 . A A . 14 ARG HB2 1 1
11 5295 1 1 14 ARG HB3 H -7.830 -1.258 -8.325 1.00 . A A . 14 ARG HB3 1 1
11 5296 1 1 14 ARG HD2 H -8.868 -0.039 -10.787 1.00 . A A . 14 ARG HD2 1 1
11 5297 1 1 14 ARG HD3 H -9.867 -1.242 -11.688 1.00 . A A . 14 ARG HD3 1 1
11 5298 1 1 14 ARG HE H -10.585 -0.697 -8.804 1.00 . A A . 14 ARG HE 1 1
11 5299 1 1 14 ARG HG2 H -7.914 -2.349 -10.701 1.00 . A A . 14 ARG HG2 1 1
11 5300 1 1 14 ARG HG3 H -9.503 -3.021 -10.211 1.00 . A A . 14 ARG HG3 1 1
11 5301 1 1 14 ARG HH11 H -11.341 -0.254 -12.156 1.00 . A A . 14 ARG HH11 1 1
11 5302 1 1 14 ARG HH12 H -12.733 0.723 -11.835 1.00 . A A . 14 ARG HH12 1 1
11 5303 1 1 14 ARG HH21 H -12.535 0.565 -8.464 1.00 . A A . 14 ARG HH21 1 1
11 5304 1 1 14 ARG HH22 H -13.430 1.091 -9.862 1.00 . A A . 14 ARG HH22 1 1
11 5305 1 1 14 ARG N N -7.532 -3.273 -6.560 1.00 . A A . 14 ARG N 1 1
11 5306 1 1 14 ARG NE N -10.680 -0.581 -9.788 1.00 . A A . 14 ARG NE 1 1
11 5307 1 1 14 ARG NH1 N -11.933 0.231 -11.525 1.00 . A A . 14 ARG NH1 1 1
11 5308 1 1 14 ARG NH2 N -12.663 0.615 -9.447 1.00 . A A . 14 ARG NH2 1 1
11 5309 1 1 14 ARG O O -6.514 -4.520 -9.725 1.00 . A A . 14 ARG O 1 1
11 5310 1 1 15 LYS C C -3.353 -4.424 -8.801 1.00 . A A . 15 LYS C 1 1
11 5311 1 1 15 LYS CA C -4.082 -3.097 -9.109 1.00 . A A . 15 LYS CA 1 1
11 5312 1 1 15 LYS CB C -3.208 -1.882 -8.683 1.00 . A A . 15 LYS CB 1 1
11 5313 1 1 15 LYS CD C -1.197 -0.375 -9.086 1.00 . A A . 15 LYS CD 1 1
11 5314 1 1 15 LYS CE C 0.101 -0.123 -9.860 1.00 . A A . 15 LYS CE 1 1
11 5315 1 1 15 LYS CG C -1.940 -1.639 -9.519 1.00 . A A . 15 LYS CG 1 1
11 5316 1 1 15 LYS H H -5.497 -2.267 -7.804 1.00 . A A . 15 LYS H 1 1
11 5317 1 1 15 LYS HA H -4.230 -3.049 -10.181 1.00 . A A . 15 LYS HA 1 1
11 5318 1 1 15 LYS HB2 H -3.839 -0.973 -8.796 1.00 . A A . 15 LYS HB2 1 1
11 5319 1 1 15 LYS HB3 H -2.928 -1.953 -7.607 1.00 . A A . 15 LYS HB3 1 1
11 5320 1 1 15 LYS HD2 H -1.892 0.477 -9.236 1.00 . A A . 15 LYS HD2 1 1
11 5321 1 1 15 LYS HD3 H -0.961 -0.453 -8.002 1.00 . A A . 15 LYS HD3 1 1
11 5322 1 1 15 LYS HE2 H 0.822 -0.952 -9.698 1.00 . A A . 15 LYS HE2 1 1
11 5323 1 1 15 LYS HE3 H -0.104 -0.021 -10.949 1.00 . A A . 15 LYS HE3 1 1
11 5324 1 1 15 LYS HG2 H -1.259 -2.515 -9.446 1.00 . A A . 15 LYS HG2 1 1
11 5325 1 1 15 LYS HG3 H -2.227 -1.500 -10.583 1.00 . A A . 15 LYS HG3 1 1
11 5326 1 1 15 LYS HZ1 H 0.090 1.929 -9.557 1.00 . A A . 15 LYS HZ1 1 1
11 5327 1 1 15 LYS HZ2 H 0.958 1.058 -8.387 1.00 . A A . 15 LYS HZ2 1 1
11 5328 1 1 15 LYS HZ3 H 1.618 1.291 -9.934 1.00 . A A . 15 LYS HZ3 1 1
11 5329 1 1 15 LYS N N -5.413 -2.982 -8.509 1.00 . A A . 15 LYS N 1 1
11 5330 1 1 15 LYS NZ N 0.740 1.132 -9.400 1.00 . A A . 15 LYS NZ 1 1
11 5331 1 1 15 LYS O O -2.618 -4.946 -9.636 1.00 . A A . 15 LYS O 1 1
11 5332 1 1 16 GLU C C -4.119 -7.458 -7.541 1.00 . A A . 16 GLU C 1 1
11 5333 1 1 16 GLU CA C -3.136 -6.338 -7.163 1.00 . A A . 16 GLU CA 1 1
11 5334 1 1 16 GLU CB C -2.617 -6.452 -5.672 1.00 . A A . 16 GLU CB 1 1
11 5335 1 1 16 GLU CD C -3.173 -5.912 -3.215 1.00 . A A . 16 GLU CD 1 1
11 5336 1 1 16 GLU CG C -3.710 -6.394 -4.583 1.00 . A A . 16 GLU CG 1 1
11 5337 1 1 16 GLU H H -4.207 -4.502 -6.962 1.00 . A A . 16 GLU H 1 1
11 5338 1 1 16 GLU HA H -2.272 -6.569 -7.773 1.00 . A A . 16 GLU HA 1 1
11 5339 1 1 16 GLU HB2 H -2.083 -7.419 -5.510 1.00 . A A . 16 GLU HB2 1 1
11 5340 1 1 16 GLU HB3 H -1.852 -5.659 -5.481 1.00 . A A . 16 GLU HB3 1 1
11 5341 1 1 16 GLU HG2 H -4.479 -5.683 -4.936 1.00 . A A . 16 GLU HG2 1 1
11 5342 1 1 16 GLU HG3 H -4.193 -7.389 -4.482 1.00 . A A . 16 GLU HG3 1 1
11 5343 1 1 16 GLU N N -3.614 -5.008 -7.590 1.00 . A A . 16 GLU N 1 1
11 5344 1 1 16 GLU O O -3.673 -8.457 -8.096 1.00 . A A . 16 GLU O 1 1
11 5345 1 1 16 GLU OE1 O -2.021 -6.277 -2.854 1.00 . A A . 16 GLU OE1 1 1
11 5346 1 1 16 GLU OE2 O -3.941 -5.200 -2.507 1.00 . A A . 16 GLU OE2 1 1
11 5347 1 1 17 THR C C -7.105 -7.856 -9.091 1.00 . A A . 17 THR C 1 1
11 5348 1 1 17 THR CA C -6.459 -8.312 -7.769 1.00 . A A . 17 THR CA 1 1
11 5349 1 1 17 THR CB C -7.519 -8.686 -6.712 1.00 . A A . 17 THR CB 1 1
11 5350 1 1 17 THR CG2 C -6.793 -9.204 -5.462 1.00 . A A . 17 THR CG2 1 1
11 5351 1 1 17 THR H H -5.861 -6.541 -6.839 1.00 . A A . 17 THR H 1 1
11 5352 1 1 17 THR HA H -5.958 -9.244 -7.991 1.00 . A A . 17 THR HA 1 1
11 5353 1 1 17 THR HB H -8.148 -9.520 -7.102 1.00 . A A . 17 THR HB 1 1
11 5354 1 1 17 THR HG1 H -7.845 -6.925 -5.911 1.00 . A A . 17 THR HG1 1 1
11 5355 1 1 17 THR HG21 H -6.147 -10.071 -5.712 1.00 . A A . 17 THR HG21 1 1
11 5356 1 1 17 THR HG22 H -6.174 -8.422 -4.981 1.00 . A A . 17 THR HG22 1 1
11 5357 1 1 17 THR HG23 H -7.533 -9.540 -4.706 1.00 . A A . 17 THR HG23 1 1
11 5358 1 1 17 THR N N -5.465 -7.334 -7.307 1.00 . A A . 17 THR N 1 1
11 5359 1 1 17 THR O O -6.612 -8.104 -10.185 1.00 . A A . 17 THR O 1 1
11 5360 1 1 17 THR OG1 O -8.402 -7.632 -6.310 1.00 . A A . 17 THR OG1 1 1
11 5361 1 1 18 GLY C C -10.235 -5.872 -9.614 1.00 . A A . 18 GLY C 1 1
11 5362 1 1 18 GLY CA C -8.985 -6.548 -10.069 1.00 . A A . 18 GLY CA 1 1
11 5363 1 1 18 GLY H H -8.534 -7.017 -8.021 1.00 . A A . 18 GLY H 1 1
11 5364 1 1 18 GLY HA2 H -8.369 -5.800 -10.549 1.00 . A A . 18 GLY HA2 1 1
11 5365 1 1 18 GLY HA3 H -9.299 -7.317 -10.728 1.00 . A A . 18 GLY HA3 1 1
11 5366 1 1 18 GLY N N -8.247 -7.158 -8.974 1.00 . A A . 18 GLY N 1 1
11 5367 1 1 18 GLY O O -10.820 -5.067 -10.330 1.00 . A A . 18 GLY O 1 1
11 5368 1 1 19 CYS C C -11.483 -4.726 -6.609 1.00 . A A . 19 CYS C 1 1
11 5369 1 1 19 CYS CA C -11.879 -5.632 -7.775 1.00 . A A . 19 CYS CA 1 1
11 5370 1 1 19 CYS CB C -12.774 -6.779 -7.230 1.00 . A A . 19 CYS CB 1 1
11 5371 1 1 19 CYS H H -10.169 -6.810 -7.783 1.00 . A A . 19 CYS H 1 1
11 5372 1 1 19 CYS HA H -12.468 -5.098 -8.516 1.00 . A A . 19 CYS HA 1 1
11 5373 1 1 19 CYS HB2 H -12.150 -7.464 -6.612 1.00 . A A . 19 CYS HB2 1 1
11 5374 1 1 19 CYS HB3 H -13.596 -6.395 -6.583 1.00 . A A . 19 CYS HB3 1 1
11 5375 1 1 19 CYS N N -10.676 -6.181 -8.372 1.00 . A A . 19 CYS N 1 1
11 5376 1 1 19 CYS O O -10.646 -5.139 -5.800 1.00 . A A . 19 CYS O 1 1
11 5377 1 1 19 CYS SG S -13.521 -7.724 -8.584 1.00 . A A . 19 CYS SG 1 1
11 5378 1 1 20 PRO C C -12.545 -3.104 -3.985 1.00 . A A . 20 PRO C 1 1
11 5379 1 1 20 PRO CA C -11.867 -2.601 -5.278 1.00 . A A . 20 PRO CA 1 1
11 5380 1 1 20 PRO CB C -12.544 -1.300 -5.785 1.00 . A A . 20 PRO CB 1 1
11 5381 1 1 20 PRO CD C -13.137 -3.025 -7.315 1.00 . A A . 20 PRO CD 1 1
11 5382 1 1 20 PRO CG C -13.695 -1.768 -6.656 1.00 . A A . 20 PRO CG 1 1
11 5383 1 1 20 PRO HA H -10.807 -2.512 -5.102 1.00 . A A . 20 PRO HA 1 1
11 5384 1 1 20 PRO HB2 H -12.890 -0.587 -5.002 1.00 . A A . 20 PRO HB2 1 1
11 5385 1 1 20 PRO HB3 H -11.886 -0.777 -6.488 1.00 . A A . 20 PRO HB3 1 1
11 5386 1 1 20 PRO HD2 H -13.955 -3.769 -7.467 1.00 . A A . 20 PRO HD2 1 1
11 5387 1 1 20 PRO HD3 H -12.667 -2.749 -8.290 1.00 . A A . 20 PRO HD3 1 1
11 5388 1 1 20 PRO HG2 H -14.489 -2.029 -5.939 1.00 . A A . 20 PRO HG2 1 1
11 5389 1 1 20 PRO HG3 H -14.068 -1.004 -7.373 1.00 . A A . 20 PRO HG3 1 1
11 5390 1 1 20 PRO N N -12.102 -3.526 -6.408 1.00 . A A . 20 PRO N 1 1
11 5391 1 1 20 PRO O O -13.371 -2.425 -3.372 1.00 . A A . 20 PRO O 1 1
11 5392 1 1 21 TYR C C -11.983 -5.287 -1.359 1.00 . A A . 21 TYR C 1 1
11 5393 1 1 21 TYR CA C -12.867 -5.137 -2.577 1.00 . A A . 21 TYR CA 1 1
11 5394 1 1 21 TYR CB C -13.267 -6.518 -3.255 1.00 . A A . 21 TYR CB 1 1
11 5395 1 1 21 TYR CD1 C -15.507 -5.901 -4.202 1.00 . A A . 21 TYR CD1 1 1
11 5396 1 1 21 TYR CD2 C -15.434 -7.498 -2.388 1.00 . A A . 21 TYR CD2 1 1
11 5397 1 1 21 TYR CE1 C -16.904 -6.007 -4.253 1.00 . A A . 21 TYR CE1 1 1
11 5398 1 1 21 TYR CE2 C -16.831 -7.619 -2.437 1.00 . A A . 21 TYR CE2 1 1
11 5399 1 1 21 TYR CG C -14.760 -6.649 -3.275 1.00 . A A . 21 TYR CG 1 1
11 5400 1 1 21 TYR CZ C -17.568 -6.881 -3.376 1.00 . A A . 21 TYR CZ 1 1
11 5401 1 1 21 TYR H H -11.472 -4.781 -4.117 1.00 . A A . 21 TYR H 1 1
11 5402 1 1 21 TYR HA H -13.757 -4.629 -2.223 1.00 . A A . 21 TYR HA 1 1
11 5403 1 1 21 TYR HB2 H -12.988 -6.575 -4.327 1.00 . A A . 21 TYR HB2 1 1
11 5404 1 1 21 TYR HB3 H -12.797 -7.441 -2.841 1.00 . A A . 21 TYR HB3 1 1
11 5405 1 1 21 TYR HD1 H -14.998 -5.242 -4.890 1.00 . A A . 21 TYR HD1 1 1
11 5406 1 1 21 TYR HD2 H -14.873 -8.076 -1.672 1.00 . A A . 21 TYR HD2 1 1
11 5407 1 1 21 TYR HE1 H -17.448 -5.425 -4.981 1.00 . A A . 21 TYR HE1 1 1
11 5408 1 1 21 TYR HE2 H -17.316 -8.291 -1.746 1.00 . A A . 21 TYR HE2 1 1
11 5409 1 1 21 TYR HH H -19.237 -7.542 -2.668 1.00 . A A . 21 TYR HH 1 1
11 5410 1 1 21 TYR N N -12.207 -4.339 -3.587 1.00 . A A . 21 TYR N 1 1
11 5411 1 1 21 TYR O O -11.654 -6.392 -0.948 1.00 . A A . 21 TYR O 1 1
11 5412 1 1 21 TYR OH O -18.972 -7.019 -3.428 1.00 . A A . 21 TYR OH 1 1
11 5413 1 1 22 GLY C C -11.187 -3.735 1.633 1.00 . A A . 22 GLY C 1 1
11 5414 1 1 22 GLY CA C -10.568 -4.228 0.361 1.00 . A A . 22 GLY CA 1 1
11 5415 1 1 22 GLY H H -11.853 -3.274 -1.091 1.00 . A A . 22 GLY H 1 1
11 5416 1 1 22 GLY HA2 H -10.255 -5.247 0.529 1.00 . A A . 22 GLY HA2 1 1
11 5417 1 1 22 GLY HA3 H -9.692 -3.631 0.143 1.00 . A A . 22 GLY HA3 1 1
11 5418 1 1 22 GLY N N -11.534 -4.168 -0.747 1.00 . A A . 22 GLY N 1 1
11 5419 1 1 22 GLY O O -11.883 -2.722 1.638 1.00 . A A . 22 GLY O 1 1
11 5420 1 1 23 LYS C C -10.168 -3.796 4.841 1.00 . A A . 23 LYS C 1 1
11 5421 1 1 23 LYS CA C -11.436 -4.144 4.085 1.00 . A A . 23 LYS CA 1 1
11 5422 1 1 23 LYS CB C -12.244 -5.305 4.759 1.00 . A A . 23 LYS CB 1 1
11 5423 1 1 23 LYS CD C -14.192 -7.015 4.573 1.00 . A A . 23 LYS CD 1 1
11 5424 1 1 23 LYS CE C -14.712 -6.921 6.015 1.00 . A A . 23 LYS CE 1 1
11 5425 1 1 23 LYS CG C -13.556 -5.723 4.031 1.00 . A A . 23 LYS CG 1 1
11 5426 1 1 23 LYS H H -10.358 -5.277 2.732 1.00 . A A . 23 LYS H 1 1
11 5427 1 1 23 LYS HA H -12.064 -3.261 4.065 1.00 . A A . 23 LYS HA 1 1
11 5428 1 1 23 LYS HB2 H -11.577 -6.173 4.899 1.00 . A A . 23 LYS HB2 1 1
11 5429 1 1 23 LYS HB3 H -12.543 -5.033 5.790 1.00 . A A . 23 LYS HB3 1 1
11 5430 1 1 23 LYS HD2 H -15.056 -7.274 3.922 1.00 . A A . 23 LYS HD2 1 1
11 5431 1 1 23 LYS HD3 H -13.456 -7.846 4.497 1.00 . A A . 23 LYS HD3 1 1
11 5432 1 1 23 LYS HE2 H -13.882 -6.749 6.734 1.00 . A A . 23 LYS HE2 1 1
11 5433 1 1 23 LYS HE3 H -15.453 -6.099 6.109 1.00 . A A . 23 LYS HE3 1 1
11 5434 1 1 23 LYS HG2 H -14.305 -4.906 4.123 1.00 . A A . 23 LYS HG2 1 1
11 5435 1 1 23 LYS HG3 H -13.418 -5.903 2.942 1.00 . A A . 23 LYS HG3 1 1
11 5436 1 1 23 LYS HZ1 H -16.186 -8.358 5.764 1.00 . A A . 23 LYS HZ1 1 1
11 5437 1 1 23 LYS HZ2 H -14.711 -8.969 6.345 1.00 . A A . 23 LYS HZ2 1 1
11 5438 1 1 23 LYS HZ3 H -15.737 -8.098 7.381 1.00 . A A . 23 LYS HZ3 1 1
11 5439 1 1 23 LYS N N -10.948 -4.460 2.754 1.00 . A A . 23 LYS N 1 1
11 5440 1 1 23 LYS NZ N -15.386 -8.180 6.406 1.00 . A A . 23 LYS NZ 1 1
11 5441 1 1 23 LYS O O -9.262 -4.614 4.994 1.00 . A A . 23 LYS O 1 1
11 5442 1 1 24 CYS C C -9.272 -1.664 7.360 1.00 . A A . 24 CYS C 1 1
11 5443 1 1 24 CYS CA C -8.945 -1.873 5.899 1.00 . A A . 24 CYS CA 1 1
11 5444 1 1 24 CYS CB C -8.650 -0.500 5.192 1.00 . A A . 24 CYS CB 1 1
11 5445 1 1 24 CYS H H -10.864 -1.938 5.085 1.00 . A A . 24 CYS H 1 1
11 5446 1 1 24 CYS HA H -8.070 -2.492 5.831 1.00 . A A . 24 CYS HA 1 1
11 5447 1 1 24 CYS HB2 H -8.442 -0.712 4.122 1.00 . A A . 24 CYS HB2 1 1
11 5448 1 1 24 CYS HB3 H -9.593 0.088 5.231 1.00 . A A . 24 CYS HB3 1 1
11 5449 1 1 24 CYS N N -10.076 -2.515 5.252 1.00 . A A . 24 CYS N 1 1
11 5450 1 1 24 CYS O O -10.082 -0.800 7.680 1.00 . A A . 24 CYS O 1 1
11 5451 1 1 24 CYS SG S -7.302 0.562 5.851 1.00 . A A . 24 CYS SG 1 1
11 5452 1 1 25 MET C C -7.756 -1.329 10.388 1.00 . A A . 25 MET C 1 1
11 5453 1 1 25 MET CA C -8.825 -2.239 9.759 1.00 . A A . 25 MET CA 1 1
11 5454 1 1 25 MET CB C -8.934 -3.631 10.477 1.00 . A A . 25 MET CB 1 1
11 5455 1 1 25 MET CE C -10.879 -6.383 7.984 1.00 . A A . 25 MET CE 1 1
11 5456 1 1 25 MET CG C -9.946 -4.634 9.847 1.00 . A A . 25 MET CG 1 1
11 5457 1 1 25 MET H H -7.944 -3.077 8.017 1.00 . A A . 25 MET H 1 1
11 5458 1 1 25 MET HA H -9.754 -1.709 9.937 1.00 . A A . 25 MET HA 1 1
11 5459 1 1 25 MET HB2 H -7.947 -4.144 10.531 1.00 . A A . 25 MET HB2 1 1
11 5460 1 1 25 MET HB3 H -9.257 -3.459 11.528 1.00 . A A . 25 MET HB3 1 1
11 5461 1 1 25 MET HE1 H -11.179 -7.119 8.760 1.00 . A A . 25 MET HE1 1 1
11 5462 1 1 25 MET HE2 H -11.698 -5.637 7.891 1.00 . A A . 25 MET HE2 1 1
11 5463 1 1 25 MET HE3 H -10.785 -6.922 7.016 1.00 . A A . 25 MET HE3 1 1
11 5464 1 1 25 MET HG2 H -10.225 -5.361 10.643 1.00 . A A . 25 MET HG2 1 1
11 5465 1 1 25 MET HG3 H -10.889 -4.120 9.553 1.00 . A A . 25 MET HG3 1 1
11 5466 1 1 25 MET N N -8.618 -2.387 8.306 1.00 . A A . 25 MET N 1 1
11 5467 1 1 25 MET O O -7.138 -1.632 11.408 1.00 . A A . 25 MET O 1 1
11 5468 1 1 25 MET SD S -9.309 -5.576 8.416 1.00 . A A . 25 MET SD 1 1
11 5469 1 1 26 ASN C C -5.269 0.507 9.219 1.00 . A A . 26 ASN C 1 1
11 5470 1 1 26 ASN CA C -6.604 0.925 9.863 1.00 . A A . 26 ASN CA 1 1
11 5471 1 1 26 ASN CB C -6.440 1.453 11.337 1.00 . A A . 26 ASN CB 1 1
11 5472 1 1 26 ASN CG C -5.959 2.914 11.366 1.00 . A A . 26 ASN CG 1 1
11 5473 1 1 26 ASN H H -8.178 -0.091 8.923 1.00 . A A . 26 ASN H 1 1
11 5474 1 1 26 ASN HA H -7.031 1.737 9.291 1.00 . A A . 26 ASN HA 1 1
11 5475 1 1 26 ASN HB2 H -7.424 1.391 11.850 1.00 . A A . 26 ASN HB2 1 1
11 5476 1 1 26 ASN HB3 H -5.728 0.829 11.924 1.00 . A A . 26 ASN HB3 1 1
11 5477 1 1 26 ASN HD21 H -7.787 3.635 11.924 1.00 . A A . 26 ASN HD21 1 1
11 5478 1 1 26 ASN HD22 H -6.501 4.807 11.697 1.00 . A A . 26 ASN HD22 1 1
11 5479 1 1 26 ASN N N -7.559 -0.172 9.699 1.00 . A A . 26 ASN N 1 1
11 5480 1 1 26 ASN ND2 N -6.851 3.873 11.673 1.00 . A A . 26 ASN ND2 1 1
11 5481 1 1 26 ASN O O -4.576 -0.339 9.779 1.00 . A A . 26 ASN O 1 1
11 5482 1 1 26 ASN OD1 O -4.815 3.262 11.110 1.00 . A A . 26 ASN OD1 1 1
11 5483 1 1 27 ARG C C -3.507 -0.710 6.641 1.00 . A A . 27 ARG C 1 1
11 5484 1 1 27 ARG CA C -3.625 0.710 7.288 1.00 . A A . 27 ARG CA 1 1
11 5485 1 1 27 ARG CB C -2.366 1.114 8.148 1.00 . A A . 27 ARG CB 1 1
11 5486 1 1 27 ARG CD C -1.494 2.765 9.953 1.00 . A A . 27 ARG CD 1 1
11 5487 1 1 27 ARG CG C -2.377 2.575 8.700 1.00 . A A . 27 ARG CG 1 1
11 5488 1 1 27 ARG CZ C -0.361 4.759 10.947 1.00 . A A . 27 ARG CZ 1 1
11 5489 1 1 27 ARG H H -5.426 1.689 7.497 1.00 . A A . 27 ARG H 1 1
11 5490 1 1 27 ARG HA H -3.622 1.386 6.447 1.00 . A A . 27 ARG HA 1 1
11 5491 1 1 27 ARG HB2 H -2.299 0.441 9.033 1.00 . A A . 27 ARG HB2 1 1
11 5492 1 1 27 ARG HB3 H -1.432 0.974 7.561 1.00 . A A . 27 ARG HB3 1 1
11 5493 1 1 27 ARG HD2 H -1.933 2.244 10.833 1.00 . A A . 27 ARG HD2 1 1
11 5494 1 1 27 ARG HD3 H -0.482 2.347 9.742 1.00 . A A . 27 ARG HD3 1 1
11 5495 1 1 27 ARG HE H -1.958 4.869 9.743 1.00 . A A . 27 ARG HE 1 1
11 5496 1 1 27 ARG HG2 H -2.059 3.274 7.894 1.00 . A A . 27 ARG HG2 1 1
11 5497 1 1 27 ARG HG3 H -3.399 2.871 9.021 1.00 . A A . 27 ARG HG3 1 1
11 5498 1 1 27 ARG HH11 H 0.157 3.100 11.898 1.00 . A A . 27 ARG HH11 1 1
11 5499 1 1 27 ARG HH12 H 1.170 4.479 12.219 1.00 . A A . 27 ARG HH12 1 1
11 5500 1 1 27 ARG HH21 H -0.721 6.589 10.270 1.00 . A A . 27 ARG HH21 1 1
11 5501 1 1 27 ARG HH22 H 0.684 6.422 11.299 1.00 . A A . 27 ARG HH22 1 1
11 5502 1 1 27 ARG N N -4.881 1.013 8.000 1.00 . A A . 27 ARG N 1 1
11 5503 1 1 27 ARG NE N -1.386 4.242 10.263 1.00 . A A . 27 ARG NE 1 1
11 5504 1 1 27 ARG NH1 N 0.438 4.035 11.716 1.00 . A A . 27 ARG NH1 1 1
11 5505 1 1 27 ARG NH2 N -0.115 6.050 10.841 1.00 . A A . 27 ARG NH2 1 1
11 5506 1 1 27 ARG O O -2.828 -0.933 5.631 1.00 . A A . 27 ARG O 1 1
11 5507 1 1 28 LYS C C -5.337 -3.525 6.029 1.00 . A A . 28 LYS C 1 1
11 5508 1 1 28 LYS CA C -4.172 -3.133 6.920 1.00 . A A . 28 LYS CA 1 1
11 5509 1 1 28 LYS CB C -4.165 -3.985 8.237 1.00 . A A . 28 LYS CB 1 1
11 5510 1 1 28 LYS CD C -2.886 -4.064 10.499 1.00 . A A . 28 LYS CD 1 1
11 5511 1 1 28 LYS CE C -3.433 -2.824 11.228 1.00 . A A . 28 LYS CE 1 1
11 5512 1 1 28 LYS CG C -2.809 -3.917 8.970 1.00 . A A . 28 LYS CG 1 1
11 5513 1 1 28 LYS H H -4.692 -1.426 8.065 1.00 . A A . 28 LYS H 1 1
11 5514 1 1 28 LYS HA H -3.269 -3.379 6.376 1.00 . A A . 28 LYS HA 1 1
11 5515 1 1 28 LYS HB2 H -4.975 -3.664 8.929 1.00 . A A . 28 LYS HB2 1 1
11 5516 1 1 28 LYS HB3 H -4.380 -5.059 8.034 1.00 . A A . 28 LYS HB3 1 1
11 5517 1 1 28 LYS HD2 H -3.489 -4.957 10.773 1.00 . A A . 28 LYS HD2 1 1
11 5518 1 1 28 LYS HD3 H -1.851 -4.229 10.864 1.00 . A A . 28 LYS HD3 1 1
11 5519 1 1 28 LYS HE2 H -2.876 -1.916 10.912 1.00 . A A . 28 LYS HE2 1 1
11 5520 1 1 28 LYS HE3 H -4.515 -2.674 11.030 1.00 . A A . 28 LYS HE3 1 1
11 5521 1 1 28 LYS HG2 H -2.180 -4.742 8.564 1.00 . A A . 28 LYS HG2 1 1
11 5522 1 1 28 LYS HG3 H -2.262 -2.972 8.758 1.00 . A A . 28 LYS HG3 1 1
11 5523 1 1 28 LYS HZ1 H -3.773 -3.780 13.037 1.00 . A A . 28 LYS HZ1 1 1
11 5524 1 1 28 LYS HZ2 H -2.241 -3.060 12.910 1.00 . A A . 28 LYS HZ2 1 1
11 5525 1 1 28 LYS HZ3 H -3.615 -2.094 13.160 1.00 . A A . 28 LYS HZ3 1 1
11 5526 1 1 28 LYS N N -4.178 -1.712 7.252 1.00 . A A . 28 LYS N 1 1
11 5527 1 1 28 LYS NZ N -3.252 -2.949 12.693 1.00 . A A . 28 LYS NZ 1 1
11 5528 1 1 28 LYS O O -6.408 -3.891 6.512 1.00 . A A . 28 LYS O 1 1
11 5529 1 1 29 CYS C C -6.159 -5.318 3.397 1.00 . A A . 29 CYS C 1 1
11 5530 1 1 29 CYS CA C -6.184 -3.830 3.693 1.00 . A A . 29 CYS CA 1 1
11 5531 1 1 29 CYS CB C -6.082 -3.150 2.274 1.00 . A A . 29 CYS CB 1 1
11 5532 1 1 29 CYS H H -4.312 -3.170 4.256 1.00 . A A . 29 CYS H 1 1
11 5533 1 1 29 CYS HA H -7.157 -3.576 4.090 1.00 . A A . 29 CYS HA 1 1
11 5534 1 1 29 CYS HB2 H -5.722 -3.756 1.412 1.00 . A A . 29 CYS HB2 1 1
11 5535 1 1 29 CYS HB3 H -7.123 -2.904 2.015 1.00 . A A . 29 CYS HB3 1 1
11 5536 1 1 29 CYS N N -5.161 -3.472 4.668 1.00 . A A . 29 CYS N 1 1
11 5537 1 1 29 CYS O O -5.224 -5.819 2.777 1.00 . A A . 29 CYS O 1 1
11 5538 1 1 29 CYS SG S -5.256 -1.571 2.121 1.00 . A A . 29 CYS SG 1 1
11 5539 1 1 30 LYS C C -8.327 -7.317 2.124 1.00 . A A . 30 LYS C 1 1
11 5540 1 1 30 LYS CA C -7.531 -7.416 3.419 1.00 . A A . 30 LYS CA 1 1
11 5541 1 1 30 LYS CB C -8.329 -8.149 4.557 1.00 . A A . 30 LYS CB 1 1
11 5542 1 1 30 LYS CD C -10.370 -9.478 3.651 1.00 . A A . 30 LYS CD 1 1
11 5543 1 1 30 LYS CE C -11.266 -10.694 3.898 1.00 . A A . 30 LYS CE 1 1
11 5544 1 1 30 LYS CG C -8.955 -9.540 4.269 1.00 . A A . 30 LYS CG 1 1
11 5545 1 1 30 LYS H H -7.954 -5.554 4.305 1.00 . A A . 30 LYS H 1 1
11 5546 1 1 30 LYS HA H -6.618 -7.963 3.215 1.00 . A A . 30 LYS HA 1 1
11 5547 1 1 30 LYS HB2 H -7.614 -8.278 5.399 1.00 . A A . 30 LYS HB2 1 1
11 5548 1 1 30 LYS HB3 H -9.163 -7.518 4.939 1.00 . A A . 30 LYS HB3 1 1
11 5549 1 1 30 LYS HD2 H -10.890 -8.601 4.093 1.00 . A A . 30 LYS HD2 1 1
11 5550 1 1 30 LYS HD3 H -10.303 -9.307 2.555 1.00 . A A . 30 LYS HD3 1 1
11 5551 1 1 30 LYS HE2 H -10.859 -11.602 3.406 1.00 . A A . 30 LYS HE2 1 1
11 5552 1 1 30 LYS HE3 H -11.392 -10.884 4.986 1.00 . A A . 30 LYS HE3 1 1
11 5553 1 1 30 LYS HG2 H -8.268 -10.186 3.677 1.00 . A A . 30 LYS HG2 1 1
11 5554 1 1 30 LYS HG3 H -9.080 -10.017 5.267 1.00 . A A . 30 LYS HG3 1 1
11 5555 1 1 30 LYS HZ1 H -12.523 -10.242 2.307 1.00 . A A . 30 LYS HZ1 1 1
11 5556 1 1 30 LYS HZ2 H -13.234 -11.223 3.497 1.00 . A A . 30 LYS HZ2 1 1
11 5557 1 1 30 LYS HZ3 H -13.006 -9.565 3.788 1.00 . A A . 30 LYS HZ3 1 1
11 5558 1 1 30 LYS N N -7.239 -6.032 3.778 1.00 . A A . 30 LYS N 1 1
11 5559 1 1 30 LYS NZ N -12.607 -10.410 3.329 1.00 . A A . 30 LYS NZ 1 1
11 5560 1 1 30 LYS O O -9.441 -6.796 2.142 1.00 . A A . 30 LYS O 1 1
11 5561 1 1 31 CYS C C -9.246 -8.929 -0.621 1.00 . A A . 31 CYS C 1 1
11 5562 1 1 31 CYS CA C -8.318 -7.725 -0.376 1.00 . A A . 31 CYS CA 1 1
11 5563 1 1 31 CYS CB C -7.202 -7.557 -1.455 1.00 . A A . 31 CYS CB 1 1
11 5564 1 1 31 CYS H H -6.821 -8.168 1.034 1.00 . A A . 31 CYS H 1 1
11 5565 1 1 31 CYS HA H -8.932 -6.840 -0.454 1.00 . A A . 31 CYS HA 1 1
11 5566 1 1 31 CYS HB2 H -6.498 -6.790 -1.076 1.00 . A A . 31 CYS HB2 1 1
11 5567 1 1 31 CYS HB3 H -6.615 -8.497 -1.545 1.00 . A A . 31 CYS HB3 1 1
11 5568 1 1 31 CYS N N -7.735 -7.770 0.978 1.00 . A A . 31 CYS N 1 1
11 5569 1 1 31 CYS O O -9.167 -9.934 0.082 1.00 . A A . 31 CYS O 1 1
11 5570 1 1 31 CYS SG S -7.706 -7.012 -3.126 1.00 . A A . 31 CYS SG 1 1
11 5571 1 1 32 ASN C C -11.620 -9.752 -3.281 1.00 . A A . 32 ASN C 1 1
11 5572 1 1 32 ASN CA C -11.253 -9.817 -1.796 1.00 . A A . 32 ASN CA 1 1
11 5573 1 1 32 ASN CB C -12.392 -9.537 -0.727 1.00 . A A . 32 ASN CB 1 1
11 5574 1 1 32 ASN CG C -13.458 -10.624 -0.558 1.00 . A A . 32 ASN CG 1 1
11 5575 1 1 32 ASN H H -10.228 -8.004 -2.156 1.00 . A A . 32 ASN H 1 1
11 5576 1 1 32 ASN HA H -10.873 -10.823 -1.667 1.00 . A A . 32 ASN HA 1 1
11 5577 1 1 32 ASN HB2 H -11.881 -9.470 0.258 1.00 . A A . 32 ASN HB2 1 1
11 5578 1 1 32 ASN HB3 H -12.868 -8.545 -0.868 1.00 . A A . 32 ASN HB3 1 1
11 5579 1 1 32 ASN HD21 H -13.611 -10.390 1.480 1.00 . A A . 32 ASN HD21 1 1
11 5580 1 1 32 ASN HD22 H -14.617 -11.602 0.761 1.00 . A A . 32 ASN HD22 1 1
11 5581 1 1 32 ASN N N -10.185 -8.832 -1.593 1.00 . A A . 32 ASN N 1 1
11 5582 1 1 32 ASN ND2 N -13.971 -10.848 0.664 1.00 . A A . 32 ASN ND2 1 1
11 5583 1 1 32 ASN O O -10.819 -9.262 -4.073 1.00 . A A . 32 ASN O 1 1
11 5584 1 1 32 ASN OD1 O -13.856 -11.301 -1.495 1.00 . A A . 32 ASN OD1 1 1
11 5585 1 1 33 ARG C C -14.616 -10.030 -5.467 1.00 . A A . 33 ARG C 1 1
11 5586 1 1 33 ARG CA C -13.154 -10.343 -5.142 1.00 . A A . 33 ARG CA 1 1
11 5587 1 1 33 ARG CB C -12.749 -11.761 -5.648 1.00 . A A . 33 ARG CB 1 1
11 5588 1 1 33 ARG CD C -10.784 -10.925 -7.203 1.00 . A A . 33 ARG CD 1 1
11 5589 1 1 33 ARG CG C -12.053 -11.806 -7.038 1.00 . A A . 33 ARG CG 1 1
11 5590 1 1 33 ARG CZ C -9.056 -11.986 -5.689 1.00 . A A . 33 ARG CZ 1 1
11 5591 1 1 33 ARG H H -13.455 -10.667 -3.073 1.00 . A A . 33 ARG H 1 1
11 5592 1 1 33 ARG HA H -12.597 -9.596 -5.691 1.00 . A A . 33 ARG HA 1 1
11 5593 1 1 33 ARG HB2 H -11.990 -12.158 -4.939 1.00 . A A . 33 ARG HB2 1 1
11 5594 1 1 33 ARG HB3 H -13.568 -12.504 -5.537 1.00 . A A . 33 ARG HB3 1 1
11 5595 1 1 33 ARG HD2 H -10.177 -11.213 -8.092 1.00 . A A . 33 ARG HD2 1 1
11 5596 1 1 33 ARG HD3 H -11.064 -9.855 -7.336 1.00 . A A . 33 ARG HD3 1 1
11 5597 1 1 33 ARG HE H -10.282 -10.416 -5.150 1.00 . A A . 33 ARG HE 1 1
11 5598 1 1 33 ARG HG2 H -11.730 -12.859 -7.187 1.00 . A A . 33 ARG HG2 1 1
11 5599 1 1 33 ARG HG3 H -12.777 -11.566 -7.848 1.00 . A A . 33 ARG HG3 1 1
11 5600 1 1 33 ARG HH11 H -8.892 -12.667 -7.550 1.00 . A A . 33 ARG HH11 1 1
11 5601 1 1 33 ARG HH12 H -7.835 -13.427 -6.397 1.00 . A A . 33 ARG HH12 1 1
11 5602 1 1 33 ARG HH21 H -8.997 -11.573 -3.765 1.00 . A A . 33 ARG HH21 1 1
11 5603 1 1 33 ARG HH22 H -7.982 -12.920 -4.257 1.00 . A A . 33 ARG HH22 1 1
11 5604 1 1 33 ARG N N -12.801 -10.253 -3.729 1.00 . A A . 33 ARG N 1 1
11 5605 1 1 33 ARG NE N -9.975 -11.026 -5.931 1.00 . A A . 33 ARG NE 1 1
11 5606 1 1 33 ARG NH1 N -8.532 -12.759 -6.630 1.00 . A A . 33 ARG NH1 1 1
11 5607 1 1 33 ARG NH2 N -8.627 -12.188 -4.452 1.00 . A A . 33 ARG NH2 1 1
11 5608 1 1 33 ARG O O -15.467 -9.903 -4.592 1.00 . A A . 33 ARG O 1 1
11 5609 1 1 34 CYS C C -16.120 -10.205 -8.770 1.00 . A A . 34 CYS C 1 1
11 5610 1 1 34 CYS CA C -16.193 -9.562 -7.362 1.00 . A A . 34 CYS CA 1 1
11 5611 1 1 34 CYS CB C -16.433 -8.022 -7.448 1.00 . A A . 34 CYS CB 1 1
11 5612 1 1 34 CYS H H -14.223 -9.984 -7.498 1.00 . A A . 34 CYS H 1 1
11 5613 1 1 34 CYS HA H -16.981 -10.046 -6.799 1.00 . A A . 34 CYS HA 1 1
11 5614 1 1 34 CYS HB2 H -17.508 -7.856 -7.680 1.00 . A A . 34 CYS HB2 1 1
11 5615 1 1 34 CYS HB3 H -16.262 -7.607 -6.433 1.00 . A A . 34 CYS HB3 1 1
11 5616 1 1 34 CYS N N -14.915 -9.881 -6.779 1.00 . A A . 34 CYS N 1 1
11 5617 1 1 34 CYS O O -15.015 -10.574 -9.157 1.00 . A A . 34 CYS O 1 1
11 5618 1 1 34 CYS SG S -15.445 -7.057 -8.663 1.00 . A A . 34 CYS SG 1 1
11 5619 1 1 35 NH2 HN1 H -18.105 -10.051 -9.247 1.00 . A A . 35 NH2 HN1 1 1
11 5620 1 1 35 NH2 HN2 H -17.078 -10.770 -10.455 1.00 . A A . 35 NH2 HN2 1 1
11 5621 1 1 35 NH2 N N -17.208 -10.353 -9.557 1.00 . A A . 35 NH2 N 1 1
12 5622 1 1 1 ALA C C -0.852 0.875 1.369 1.00 . A A . 1 ALA C 1 1
12 5623 1 1 1 ALA CA C -0.440 0.833 -0.087 1.00 . A A . 1 ALA CA 1 1
12 5624 1 1 1 ALA CB C -1.465 0.039 -0.946 1.00 . A A . 1 ALA CB 1 1
12 5625 1 1 1 ALA H1 H 1.651 0.798 0.139 1.00 . A A . 1 ALA H1 1 1
12 5626 1 1 1 ALA H2 H 1.100 -0.208 -1.127 1.00 . A A . 1 ALA H2 1 1
12 5627 1 1 1 ALA H3 H 0.833 -0.629 0.520 1.00 . A A . 1 ALA H3 1 1
12 5628 1 1 1 ALA HA H -0.338 1.844 -0.460 1.00 . A A . 1 ALA HA 1 1
12 5629 1 1 1 ALA HB1 H -1.153 0.021 -2.014 1.00 . A A . 1 ALA HB1 1 1
12 5630 1 1 1 ALA HB2 H -1.573 -1.020 -0.612 1.00 . A A . 1 ALA HB2 1 1
12 5631 1 1 1 ALA HB3 H -2.473 0.511 -0.906 1.00 . A A . 1 ALA HB3 1 1
12 5632 1 1 1 ALA N N 0.895 0.155 -0.173 1.00 . A A . 1 ALA N 1 1
12 5633 1 1 1 ALA O O -0.290 0.124 2.163 1.00 . A A . 1 ALA O 1 1
12 5634 1 1 2 SER C C -3.764 2.354 2.966 1.00 . A A . 2 SER C 1 1
12 5635 1 1 2 SER CA C -2.333 1.853 3.115 1.00 . A A . 2 SER CA 1 1
12 5636 1 1 2 SER CB C -1.455 2.790 3.998 1.00 . A A . 2 SER CB 1 1
12 5637 1 1 2 SER H H -2.307 2.349 1.126 1.00 . A A . 2 SER H 1 1
12 5638 1 1 2 SER HA H -2.385 0.873 3.577 1.00 . A A . 2 SER HA 1 1
12 5639 1 1 2 SER HB2 H -0.385 2.526 3.844 1.00 . A A . 2 SER HB2 1 1
12 5640 1 1 2 SER HB3 H -1.568 3.860 3.706 1.00 . A A . 2 SER HB3 1 1
12 5641 1 1 2 SER HG H -1.355 1.786 5.675 1.00 . A A . 2 SER HG 1 1
12 5642 1 1 2 SER N N -1.825 1.735 1.756 1.00 . A A . 2 SER N 1 1
12 5643 1 1 2 SER O O -4.193 2.632 1.848 1.00 . A A . 2 SER O 1 1
12 5644 1 1 2 SER OG O -1.741 2.635 5.388 1.00 . A A . 2 SER OG 1 1
12 5645 1 1 3 CYS C C -6.395 3.534 5.322 1.00 . A A . 3 CYS C 1 1
12 5646 1 1 3 CYS CA C -5.938 2.855 4.040 1.00 . A A . 3 CYS CA 1 1
12 5647 1 1 3 CYS CB C -6.848 1.604 3.763 1.00 . A A . 3 CYS CB 1 1
12 5648 1 1 3 CYS H H -4.151 2.254 4.974 1.00 . A A . 3 CYS H 1 1
12 5649 1 1 3 CYS HA H -6.086 3.582 3.251 1.00 . A A . 3 CYS HA 1 1
12 5650 1 1 3 CYS HB2 H -7.928 1.878 3.710 1.00 . A A . 3 CYS HB2 1 1
12 5651 1 1 3 CYS HB3 H -6.578 1.245 2.746 1.00 . A A . 3 CYS HB3 1 1
12 5652 1 1 3 CYS N N -4.534 2.464 4.075 1.00 . A A . 3 CYS N 1 1
12 5653 1 1 3 CYS O O -5.838 3.311 6.399 1.00 . A A . 3 CYS O 1 1
12 5654 1 1 3 CYS SG S -6.606 0.208 4.926 1.00 . A A . 3 CYS SG 1 1
12 5655 1 1 4 ARG C C -9.507 4.262 6.506 1.00 . A A . 4 ARG C 1 1
12 5656 1 1 4 ARG CA C -8.168 4.970 6.356 1.00 . A A . 4 ARG CA 1 1
12 5657 1 1 4 ARG CB C -8.395 6.521 6.239 1.00 . A A . 4 ARG CB 1 1
12 5658 1 1 4 ARG CD C -6.035 7.246 7.190 1.00 . A A . 4 ARG CD 1 1
12 5659 1 1 4 ARG CG C -7.130 7.392 6.103 1.00 . A A . 4 ARG CG 1 1
12 5660 1 1 4 ARG CZ C -4.052 6.469 5.855 1.00 . A A . 4 ARG CZ 1 1
12 5661 1 1 4 ARG H H -7.917 4.494 4.323 1.00 . A A . 4 ARG H 1 1
12 5662 1 1 4 ARG HA H -7.622 4.790 7.277 1.00 . A A . 4 ARG HA 1 1
12 5663 1 1 4 ARG HB2 H -9.038 6.797 5.371 1.00 . A A . 4 ARG HB2 1 1
12 5664 1 1 4 ARG HB3 H -8.912 6.879 7.157 1.00 . A A . 4 ARG HB3 1 1
12 5665 1 1 4 ARG HD2 H -5.503 8.206 7.373 1.00 . A A . 4 ARG HD2 1 1
12 5666 1 1 4 ARG HD3 H -6.457 6.918 8.167 1.00 . A A . 4 ARG HD3 1 1
12 5667 1 1 4 ARG HE H -5.064 5.298 7.131 1.00 . A A . 4 ARG HE 1 1
12 5668 1 1 4 ARG HG2 H -6.687 7.234 5.096 1.00 . A A . 4 ARG HG2 1 1
12 5669 1 1 4 ARG HG3 H -7.478 8.444 6.150 1.00 . A A . 4 ARG HG3 1 1
12 5670 1 1 4 ARG HH11 H -4.725 8.239 5.250 1.00 . A A . 4 ARG HH11 1 1
12 5671 1 1 4 ARG HH12 H -3.199 7.736 4.568 1.00 . A A . 4 ARG HH12 1 1
12 5672 1 1 4 ARG HH21 H -3.269 4.634 6.007 1.00 . A A . 4 ARG HH21 1 1
12 5673 1 1 4 ARG HH22 H -2.477 5.679 4.878 1.00 . A A . 4 ARG HH22 1 1
12 5674 1 1 4 ARG N N -7.494 4.340 5.213 1.00 . A A . 4 ARG N 1 1
12 5675 1 1 4 ARG NE N -5.024 6.224 6.745 1.00 . A A . 4 ARG NE 1 1
12 5676 1 1 4 ARG NH1 N -3.958 7.609 5.192 1.00 . A A . 4 ARG NH1 1 1
12 5677 1 1 4 ARG NH2 N -3.175 5.523 5.569 1.00 . A A . 4 ARG NH2 1 1
12 5678 1 1 4 ARG O O -9.797 3.622 7.519 1.00 . A A . 4 ARG O 1 1
12 5679 1 1 5 THR C C -11.358 2.564 4.230 1.00 . A A . 5 THR C 1 1
12 5680 1 1 5 THR CA C -11.610 3.690 5.243 1.00 . A A . 5 THR CA 1 1
12 5681 1 1 5 THR CB C -12.732 4.645 4.783 1.00 . A A . 5 THR CB 1 1
12 5682 1 1 5 THR CG2 C -12.990 5.689 5.892 1.00 . A A . 5 THR CG2 1 1
12 5683 1 1 5 THR H H -10.033 4.839 4.598 1.00 . A A . 5 THR H 1 1
12 5684 1 1 5 THR HA H -11.920 3.262 6.187 1.00 . A A . 5 THR HA 1 1
12 5685 1 1 5 THR HB H -13.679 4.079 4.613 1.00 . A A . 5 THR HB 1 1
12 5686 1 1 5 THR HG1 H -13.116 6.003 3.466 1.00 . A A . 5 THR HG1 1 1
12 5687 1 1 5 THR HG21 H -13.285 5.196 6.845 1.00 . A A . 5 THR HG21 1 1
12 5688 1 1 5 THR HG22 H -12.092 6.313 6.098 1.00 . A A . 5 THR HG22 1 1
12 5689 1 1 5 THR HG23 H -13.813 6.377 5.600 1.00 . A A . 5 THR HG23 1 1
12 5690 1 1 5 THR N N -10.324 4.344 5.422 1.00 . A A . 5 THR N 1 1
12 5691 1 1 5 THR O O -10.409 2.688 3.445 1.00 . A A . 5 THR O 1 1
12 5692 1 1 5 THR OG1 O -12.418 5.351 3.583 1.00 . A A . 5 THR OG1 1 1
12 5693 1 1 6 PRO C C -11.922 0.483 1.790 1.00 . A A . 6 PRO C 1 1
12 5694 1 1 6 PRO CA C -11.870 0.293 3.311 1.00 . A A . 6 PRO CA 1 1
12 5695 1 1 6 PRO CB C -12.848 -0.772 3.833 1.00 . A A . 6 PRO CB 1 1
12 5696 1 1 6 PRO CD C -13.258 1.205 5.082 1.00 . A A . 6 PRO CD 1 1
12 5697 1 1 6 PRO CG C -13.278 -0.308 5.225 1.00 . A A . 6 PRO CG 1 1
12 5698 1 1 6 PRO HA H -10.855 -0.027 3.493 1.00 . A A . 6 PRO HA 1 1
12 5699 1 1 6 PRO HB2 H -13.759 -0.892 3.219 1.00 . A A . 6 PRO HB2 1 1
12 5700 1 1 6 PRO HB3 H -12.347 -1.750 3.869 1.00 . A A . 6 PRO HB3 1 1
12 5701 1 1 6 PRO HD2 H -14.209 1.554 4.619 1.00 . A A . 6 PRO HD2 1 1
12 5702 1 1 6 PRO HD3 H -13.138 1.648 6.099 1.00 . A A . 6 PRO HD3 1 1
12 5703 1 1 6 PRO HG2 H -14.272 -0.712 5.521 1.00 . A A . 6 PRO HG2 1 1
12 5704 1 1 6 PRO HG3 H -12.526 -0.609 5.987 1.00 . A A . 6 PRO HG3 1 1
12 5705 1 1 6 PRO N N -12.151 1.468 4.155 1.00 . A A . 6 PRO N 1 1
12 5706 1 1 6 PRO O O -11.316 -0.320 1.078 1.00 . A A . 6 PRO O 1 1
12 5707 1 1 7 LYS C C -11.270 2.613 -0.586 1.00 . A A . 7 LYS C 1 1
12 5708 1 1 7 LYS CA C -12.610 2.032 -0.110 1.00 . A A . 7 LYS CA 1 1
12 5709 1 1 7 LYS CB C -13.759 3.063 -0.393 1.00 . A A . 7 LYS CB 1 1
12 5710 1 1 7 LYS CD C -15.730 1.514 0.381 1.00 . A A . 7 LYS CD 1 1
12 5711 1 1 7 LYS CE C -17.139 1.008 0.033 1.00 . A A . 7 LYS CE 1 1
12 5712 1 1 7 LYS CG C -15.137 2.441 -0.697 1.00 . A A . 7 LYS CG 1 1
12 5713 1 1 7 LYS H H -12.993 2.195 1.952 1.00 . A A . 7 LYS H 1 1
12 5714 1 1 7 LYS HA H -12.797 1.172 -0.744 1.00 . A A . 7 LYS HA 1 1
12 5715 1 1 7 LYS HB2 H -13.843 3.800 0.436 1.00 . A A . 7 LYS HB2 1 1
12 5716 1 1 7 LYS HB3 H -13.566 3.655 -1.320 1.00 . A A . 7 LYS HB3 1 1
12 5717 1 1 7 LYS HD2 H -15.073 0.627 0.503 1.00 . A A . 7 LYS HD2 1 1
12 5718 1 1 7 LYS HD3 H -15.773 2.055 1.353 1.00 . A A . 7 LYS HD3 1 1
12 5719 1 1 7 LYS HE2 H -17.147 0.522 -0.966 1.00 . A A . 7 LYS HE2 1 1
12 5720 1 1 7 LYS HE3 H -17.506 0.285 0.793 1.00 . A A . 7 LYS HE3 1 1
12 5721 1 1 7 LYS HG2 H -15.849 3.281 -0.872 1.00 . A A . 7 LYS HG2 1 1
12 5722 1 1 7 LYS HG3 H -15.074 1.867 -1.646 1.00 . A A . 7 LYS HG3 1 1
12 5723 1 1 7 LYS HZ1 H -18.127 2.593 0.931 1.00 . A A . 7 LYS HZ1 1 1
12 5724 1 1 7 LYS HZ2 H -17.795 2.823 -0.718 1.00 . A A . 7 LYS HZ2 1 1
12 5725 1 1 7 LYS HZ3 H -19.045 1.777 -0.243 1.00 . A A . 7 LYS HZ3 1 1
12 5726 1 1 7 LYS N N -12.558 1.587 1.291 1.00 . A A . 7 LYS N 1 1
12 5727 1 1 7 LYS NZ N -18.097 2.133 -0.001 1.00 . A A . 7 LYS NZ 1 1
12 5728 1 1 7 LYS O O -10.999 2.676 -1.781 1.00 . A A . 7 LYS O 1 1
12 5729 1 1 8 ASP C C -8.021 2.336 -0.412 1.00 . A A . 8 ASP C 1 1
12 5730 1 1 8 ASP CA C -8.985 3.451 0.031 1.00 . A A . 8 ASP CA 1 1
12 5731 1 1 8 ASP CB C -8.338 4.230 1.222 1.00 . A A . 8 ASP CB 1 1
12 5732 1 1 8 ASP CG C -9.133 5.477 1.602 1.00 . A A . 8 ASP CG 1 1
12 5733 1 1 8 ASP H H -10.531 2.918 1.323 1.00 . A A . 8 ASP H 1 1
12 5734 1 1 8 ASP HA H -9.044 4.133 -0.811 1.00 . A A . 8 ASP HA 1 1
12 5735 1 1 8 ASP HB2 H -8.269 3.570 2.113 1.00 . A A . 8 ASP HB2 1 1
12 5736 1 1 8 ASP HB3 H -7.314 4.582 0.965 1.00 . A A . 8 ASP HB3 1 1
12 5737 1 1 8 ASP N N -10.335 2.983 0.343 1.00 . A A . 8 ASP N 1 1
12 5738 1 1 8 ASP O O -6.897 2.621 -0.815 1.00 . A A . 8 ASP O 1 1
12 5739 1 1 8 ASP OD1 O -9.518 6.267 0.698 1.00 . A A . 8 ASP OD1 1 1
12 5740 1 1 8 ASP OD2 O -9.322 5.659 2.835 1.00 . A A . 8 ASP OD2 1 1
12 5741 1 1 9 CYS C C -8.267 -0.624 -2.185 1.00 . A A . 9 CYS C 1 1
12 5742 1 1 9 CYS CA C -7.636 -0.064 -0.901 1.00 . A A . 9 CYS CA 1 1
12 5743 1 1 9 CYS CB C -7.370 -1.221 0.128 1.00 . A A . 9 CYS CB 1 1
12 5744 1 1 9 CYS H H -9.363 0.813 -0.053 1.00 . A A . 9 CYS H 1 1
12 5745 1 1 9 CYS HA H -6.666 0.307 -1.201 1.00 . A A . 9 CYS HA 1 1
12 5746 1 1 9 CYS HB2 H -7.574 -0.926 1.177 1.00 . A A . 9 CYS HB2 1 1
12 5747 1 1 9 CYS HB3 H -8.050 -2.093 -0.020 1.00 . A A . 9 CYS HB3 1 1
12 5748 1 1 9 CYS N N -8.450 1.034 -0.398 1.00 . A A . 9 CYS N 1 1
12 5749 1 1 9 CYS O O -7.803 -1.629 -2.706 1.00 . A A . 9 CYS O 1 1
12 5750 1 1 9 CYS SG S -5.643 -1.787 -0.095 1.00 . A A . 9 CYS SG 1 1
12 5751 1 1 10 ALA C C -9.284 -0.104 -5.246 1.00 . A A . 10 ALA C 1 1
12 5752 1 1 10 ALA CA C -10.065 -0.324 -3.954 1.00 . A A . 10 ALA CA 1 1
12 5753 1 1 10 ALA CB C -11.419 0.428 -4.011 1.00 . A A . 10 ALA CB 1 1
12 5754 1 1 10 ALA H H -9.678 0.860 -2.330 1.00 . A A . 10 ALA H 1 1
12 5755 1 1 10 ALA HA H -10.289 -1.377 -3.884 1.00 . A A . 10 ALA HA 1 1
12 5756 1 1 10 ALA HB1 H -12.052 0.082 -4.858 1.00 . A A . 10 ALA HB1 1 1
12 5757 1 1 10 ALA HB2 H -11.978 0.247 -3.068 1.00 . A A . 10 ALA HB2 1 1
12 5758 1 1 10 ALA HB3 H -11.286 1.530 -4.107 1.00 . A A . 10 ALA HB3 1 1
12 5759 1 1 10 ALA N N -9.324 0.037 -2.751 1.00 . A A . 10 ALA N 1 1
12 5760 1 1 10 ALA O O -9.079 -1.031 -6.018 1.00 . A A . 10 ALA O 1 1
12 5761 1 1 11 ASP C C -6.476 0.802 -6.543 1.00 . A A . 11 ASP C 1 1
12 5762 1 1 11 ASP CA C -7.873 1.462 -6.613 1.00 . A A . 11 ASP CA 1 1
12 5763 1 1 11 ASP CB C -7.804 2.993 -6.885 1.00 . A A . 11 ASP CB 1 1
12 5764 1 1 11 ASP CG C -9.119 3.442 -7.529 1.00 . A A . 11 ASP CG 1 1
12 5765 1 1 11 ASP H H -8.954 1.855 -4.826 1.00 . A A . 11 ASP H 1 1
12 5766 1 1 11 ASP HA H -8.305 1.010 -7.501 1.00 . A A . 11 ASP HA 1 1
12 5767 1 1 11 ASP HB2 H -7.631 3.556 -5.943 1.00 . A A . 11 ASP HB2 1 1
12 5768 1 1 11 ASP HB3 H -6.996 3.255 -7.604 1.00 . A A . 11 ASP HB3 1 1
12 5769 1 1 11 ASP N N -8.759 1.133 -5.483 1.00 . A A . 11 ASP N 1 1
12 5770 1 1 11 ASP O O -6.124 0.155 -7.534 1.00 . A A . 11 ASP O 1 1
12 5771 1 1 11 ASP OD1 O -10.068 3.783 -6.773 1.00 . A A . 11 ASP OD1 1 1
12 5772 1 1 11 ASP OD2 O -9.190 3.442 -8.788 1.00 . A A . 11 ASP OD2 1 1
12 5773 1 1 12 PRO C C -4.582 -1.479 -5.323 1.00 . A A . 12 PRO C 1 1
12 5774 1 1 12 PRO CA C -4.388 0.063 -5.374 1.00 . A A . 12 PRO CA 1 1
12 5775 1 1 12 PRO CB C -3.690 0.610 -4.115 1.00 . A A . 12 PRO CB 1 1
12 5776 1 1 12 PRO CD C -5.865 1.609 -4.242 1.00 . A A . 12 PRO CD 1 1
12 5777 1 1 12 PRO CG C -4.824 1.099 -3.240 1.00 . A A . 12 PRO CG 1 1
12 5778 1 1 12 PRO HA H -3.765 0.285 -6.231 1.00 . A A . 12 PRO HA 1 1
12 5779 1 1 12 PRO HB2 H -3.058 -0.123 -3.565 1.00 . A A . 12 PRO HB2 1 1
12 5780 1 1 12 PRO HB3 H -3.060 1.482 -4.396 1.00 . A A . 12 PRO HB3 1 1
12 5781 1 1 12 PRO HD2 H -6.883 1.474 -3.821 1.00 . A A . 12 PRO HD2 1 1
12 5782 1 1 12 PRO HD3 H -5.680 2.688 -4.456 1.00 . A A . 12 PRO HD3 1 1
12 5783 1 1 12 PRO HG2 H -5.196 0.201 -2.706 1.00 . A A . 12 PRO HG2 1 1
12 5784 1 1 12 PRO HG3 H -4.494 1.867 -2.514 1.00 . A A . 12 PRO HG3 1 1
12 5785 1 1 12 PRO N N -5.641 0.832 -5.462 1.00 . A A . 12 PRO N 1 1
12 5786 1 1 12 PRO O O -3.581 -2.170 -5.488 1.00 . A A . 12 PRO O 1 1
12 5787 1 1 13 CYS C C -6.204 -3.939 -6.733 1.00 . A A . 13 CYS C 1 1
12 5788 1 1 13 CYS CA C -6.148 -3.462 -5.278 1.00 . A A . 13 CYS CA 1 1
12 5789 1 1 13 CYS CB C -7.400 -3.900 -4.469 1.00 . A A . 13 CYS CB 1 1
12 5790 1 1 13 CYS H H -6.635 -1.455 -5.034 1.00 . A A . 13 CYS H 1 1
12 5791 1 1 13 CYS HA H -5.337 -4.002 -4.821 1.00 . A A . 13 CYS HA 1 1
12 5792 1 1 13 CYS HB2 H -7.172 -3.731 -3.396 1.00 . A A . 13 CYS HB2 1 1
12 5793 1 1 13 CYS HB3 H -8.262 -3.240 -4.715 1.00 . A A . 13 CYS HB3 1 1
12 5794 1 1 13 CYS N N -5.834 -2.037 -5.175 1.00 . A A . 13 CYS N 1 1
12 5795 1 1 13 CYS O O -5.968 -5.121 -7.000 1.00 . A A . 13 CYS O 1 1
12 5796 1 1 13 CYS SG S -7.831 -5.660 -4.674 1.00 . A A . 13 CYS SG 1 1
12 5797 1 1 14 ARG C C -4.951 -3.717 -9.656 1.00 . A A . 14 ARG C 1 1
12 5798 1 1 14 ARG CA C -6.352 -3.314 -9.165 1.00 . A A . 14 ARG CA 1 1
12 5799 1 1 14 ARG CB C -6.912 -2.126 -9.986 1.00 . A A . 14 ARG CB 1 1
12 5800 1 1 14 ARG CD C -7.766 -1.370 -12.399 1.00 . A A . 14 ARG CD 1 1
12 5801 1 1 14 ARG CG C -6.931 -2.350 -11.518 1.00 . A A . 14 ARG CG 1 1
12 5802 1 1 14 ARG CZ C -9.778 -0.392 -11.203 1.00 . A A . 14 ARG CZ 1 1
12 5803 1 1 14 ARG H H -6.600 -2.069 -7.501 1.00 . A A . 14 ARG H 1 1
12 5804 1 1 14 ARG HA H -6.998 -4.155 -9.360 1.00 . A A . 14 ARG HA 1 1
12 5805 1 1 14 ARG HB2 H -7.966 -2.013 -9.668 1.00 . A A . 14 ARG HB2 1 1
12 5806 1 1 14 ARG HB3 H -6.374 -1.188 -9.716 1.00 . A A . 14 ARG HB3 1 1
12 5807 1 1 14 ARG HD2 H -7.342 -0.339 -12.414 1.00 . A A . 14 ARG HD2 1 1
12 5808 1 1 14 ARG HD3 H -7.755 -1.731 -13.452 1.00 . A A . 14 ARG HD3 1 1
12 5809 1 1 14 ARG HE H -9.765 -2.193 -12.062 1.00 . A A . 14 ARG HE 1 1
12 5810 1 1 14 ARG HG2 H -5.863 -2.350 -11.856 1.00 . A A . 14 ARG HG2 1 1
12 5811 1 1 14 ARG HG3 H -7.317 -3.382 -11.653 1.00 . A A . 14 ARG HG3 1 1
12 5812 1 1 14 ARG HH11 H -8.417 1.013 -11.539 1.00 . A A . 14 ARG HH11 1 1
12 5813 1 1 14 ARG HH12 H -9.759 1.518 -10.566 1.00 . A A . 14 ARG HH12 1 1
12 5814 1 1 14 ARG HH21 H -11.490 -1.392 -10.867 1.00 . A A . 14 ARG HH21 1 1
12 5815 1 1 14 ARG HH22 H -11.374 0.153 -10.134 1.00 . A A . 14 ARG HH22 1 1
12 5816 1 1 14 ARG N N -6.415 -3.028 -7.726 1.00 . A A . 14 ARG N 1 1
12 5817 1 1 14 ARG NE N -9.218 -1.363 -11.943 1.00 . A A . 14 ARG NE 1 1
12 5818 1 1 14 ARG NH1 N -9.236 0.803 -11.018 1.00 . A A . 14 ARG NH1 1 1
12 5819 1 1 14 ARG NH2 N -10.947 -0.599 -10.619 1.00 . A A . 14 ARG NH2 1 1
12 5820 1 1 14 ARG O O -4.781 -4.470 -10.612 1.00 . A A . 14 ARG O 1 1
12 5821 1 1 15 LYS C C -2.119 -4.972 -8.550 1.00 . A A . 15 LYS C 1 1
12 5822 1 1 15 LYS CA C -2.515 -3.596 -9.146 1.00 . A A . 15 LYS CA 1 1
12 5823 1 1 15 LYS CB C -1.610 -2.468 -8.555 1.00 . A A . 15 LYS CB 1 1
12 5824 1 1 15 LYS CD C 0.667 -1.374 -8.225 1.00 . A A . 15 LYS CD 1 1
12 5825 1 1 15 LYS CE C 2.179 -1.374 -8.485 1.00 . A A . 15 LYS CE 1 1
12 5826 1 1 15 LYS CG C -0.105 -2.512 -8.903 1.00 . A A . 15 LYS CG 1 1
12 5827 1 1 15 LYS H H -4.104 -2.667 -8.134 1.00 . A A . 15 LYS H 1 1
12 5828 1 1 15 LYS HA H -2.385 -3.625 -10.228 1.00 . A A . 15 LYS HA 1 1
12 5829 1 1 15 LYS HB2 H -1.986 -1.497 -8.942 1.00 . A A . 15 LYS HB2 1 1
12 5830 1 1 15 LYS HB3 H -1.721 -2.438 -7.448 1.00 . A A . 15 LYS HB3 1 1
12 5831 1 1 15 LYS HD2 H 0.238 -0.401 -8.549 1.00 . A A . 15 LYS HD2 1 1
12 5832 1 1 15 LYS HD3 H 0.492 -1.484 -7.133 1.00 . A A . 15 LYS HD3 1 1
12 5833 1 1 15 LYS HE2 H 2.633 -2.331 -8.151 1.00 . A A . 15 LYS HE2 1 1
12 5834 1 1 15 LYS HE3 H 2.394 -1.220 -9.563 1.00 . A A . 15 LYS HE3 1 1
12 5835 1 1 15 LYS HG2 H 0.345 -3.458 -8.535 1.00 . A A . 15 LYS HG2 1 1
12 5836 1 1 15 LYS HG3 H 0.025 -2.464 -10.008 1.00 . A A . 15 LYS HG3 1 1
12 5837 1 1 15 LYS HZ1 H 2.649 -0.414 -6.707 1.00 . A A . 15 LYS HZ1 1 1
12 5838 1 1 15 LYS HZ2 H 3.849 -0.289 -7.903 1.00 . A A . 15 LYS HZ2 1 1
12 5839 1 1 15 LYS HZ3 H 2.427 0.633 -8.026 1.00 . A A . 15 LYS HZ3 1 1
12 5840 1 1 15 LYS N N -3.906 -3.258 -8.915 1.00 . A A . 15 LYS N 1 1
12 5841 1 1 15 LYS NZ N 2.824 -0.279 -7.722 1.00 . A A . 15 LYS NZ 1 1
12 5842 1 1 15 LYS O O -1.198 -5.614 -9.053 1.00 . A A . 15 LYS O 1 1
12 5843 1 1 16 GLU C C -3.406 -7.890 -7.119 1.00 . A A . 16 GLU C 1 1
12 5844 1 1 16 GLU CA C -2.485 -6.720 -6.781 1.00 . A A . 16 GLU CA 1 1
12 5845 1 1 16 GLU CB C -2.273 -6.603 -5.217 1.00 . A A . 16 GLU CB 1 1
12 5846 1 1 16 GLU CD C -3.155 -5.957 -2.901 1.00 . A A . 16 GLU CD 1 1
12 5847 1 1 16 GLU CG C -3.477 -6.091 -4.397 1.00 . A A . 16 GLU CG 1 1
12 5848 1 1 16 GLU H H -3.559 -4.900 -7.089 1.00 . A A . 16 GLU H 1 1
12 5849 1 1 16 GLU HA H -1.533 -7.069 -7.160 1.00 . A A . 16 GLU HA 1 1
12 5850 1 1 16 GLU HB2 H -1.972 -7.589 -4.784 1.00 . A A . 16 GLU HB2 1 1
12 5851 1 1 16 GLU HB3 H -1.420 -5.906 -5.018 1.00 . A A . 16 GLU HB3 1 1
12 5852 1 1 16 GLU HG2 H -3.718 -5.101 -4.820 1.00 . A A . 16 GLU HG2 1 1
12 5853 1 1 16 GLU HG3 H -4.371 -6.754 -4.475 1.00 . A A . 16 GLU HG3 1 1
12 5854 1 1 16 GLU N N -2.802 -5.446 -7.457 1.00 . A A . 16 GLU N 1 1
12 5855 1 1 16 GLU O O -2.934 -8.932 -7.579 1.00 . A A . 16 GLU O 1 1
12 5856 1 1 16 GLU OE1 O -2.899 -7.018 -2.274 1.00 . A A . 16 GLU OE1 1 1
12 5857 1 1 16 GLU OE2 O -3.210 -4.817 -2.366 1.00 . A A . 16 GLU OE2 1 1
12 5858 1 1 17 THR C C -6.779 -8.570 -8.062 1.00 . A A . 17 THR C 1 1
12 5859 1 1 17 THR CA C -5.701 -8.878 -7.028 1.00 . A A . 17 THR CA 1 1
12 5860 1 1 17 THR CB C -6.308 -9.449 -5.732 1.00 . A A . 17 THR CB 1 1
12 5861 1 1 17 THR CG2 C -5.210 -9.862 -4.743 1.00 . A A . 17 THR CG2 1 1
12 5862 1 1 17 THR H H -5.126 -6.936 -6.483 1.00 . A A . 17 THR H 1 1
12 5863 1 1 17 THR HA H -5.176 -9.726 -7.439 1.00 . A A . 17 THR HA 1 1
12 5864 1 1 17 THR HB H -6.923 -10.355 -5.953 1.00 . A A . 17 THR HB 1 1
12 5865 1 1 17 THR HG1 H -8.030 -8.703 -5.198 1.00 . A A . 17 THR HG1 1 1
12 5866 1 1 17 THR HG21 H -4.474 -10.558 -5.203 1.00 . A A . 17 THR HG21 1 1
12 5867 1 1 17 THR HG22 H -4.691 -8.961 -4.352 1.00 . A A . 17 THR HG22 1 1
12 5868 1 1 17 THR HG23 H -5.685 -10.355 -3.866 1.00 . A A . 17 THR HG23 1 1
12 5869 1 1 17 THR N N -4.740 -7.780 -6.856 1.00 . A A . 17 THR N 1 1
12 5870 1 1 17 THR O O -7.355 -9.488 -8.645 1.00 . A A . 17 THR O 1 1
12 5871 1 1 17 THR OG1 O -7.089 -8.509 -5.021 1.00 . A A . 17 THR OG1 1 1
12 5872 1 1 18 GLY C C -9.348 -6.534 -9.358 1.00 . A A . 18 GLY C 1 1
12 5873 1 1 18 GLY CA C -7.888 -6.893 -9.513 1.00 . A A . 18 GLY CA 1 1
12 5874 1 1 18 GLY H H -6.609 -6.518 -7.873 1.00 . A A . 18 GLY H 1 1
12 5875 1 1 18 GLY HA2 H -7.418 -6.012 -9.912 1.00 . A A . 18 GLY HA2 1 1
12 5876 1 1 18 GLY HA3 H -7.862 -7.668 -10.269 1.00 . A A . 18 GLY HA3 1 1
12 5877 1 1 18 GLY N N -7.072 -7.276 -8.356 1.00 . A A . 18 GLY N 1 1
12 5878 1 1 18 GLY O O -10.073 -6.611 -10.344 1.00 . A A . 18 GLY O 1 1
12 5879 1 1 19 CYS C C -11.411 -4.617 -6.991 1.00 . A A . 19 CYS C 1 1
12 5880 1 1 19 CYS CA C -11.260 -5.653 -8.092 1.00 . A A . 19 CYS CA 1 1
12 5881 1 1 19 CYS CB C -12.316 -6.810 -7.959 1.00 . A A . 19 CYS CB 1 1
12 5882 1 1 19 CYS H H -9.296 -5.993 -7.355 1.00 . A A . 19 CYS H 1 1
12 5883 1 1 19 CYS HA H -11.492 -5.088 -8.997 1.00 . A A . 19 CYS HA 1 1
12 5884 1 1 19 CYS HB2 H -11.796 -7.730 -7.698 1.00 . A A . 19 CYS HB2 1 1
12 5885 1 1 19 CYS HB3 H -13.042 -6.646 -7.131 1.00 . A A . 19 CYS HB3 1 1
12 5886 1 1 19 CYS N N -9.858 -6.090 -8.179 1.00 . A A . 19 CYS N 1 1
12 5887 1 1 19 CYS O O -10.631 -4.594 -6.034 1.00 . A A . 19 CYS O 1 1
12 5888 1 1 19 CYS SG S -13.246 -7.089 -9.501 1.00 . A A . 19 CYS SG 1 1
12 5889 1 1 20 PRO C C -13.396 -2.884 -4.957 1.00 . A A . 20 PRO C 1 1
12 5890 1 1 20 PRO CA C -12.615 -2.588 -6.248 1.00 . A A . 20 PRO CA 1 1
12 5891 1 1 20 PRO CB C -13.359 -1.662 -7.234 1.00 . A A . 20 PRO CB 1 1
12 5892 1 1 20 PRO CD C -13.492 -3.858 -8.114 1.00 . A A . 20 PRO CD 1 1
12 5893 1 1 20 PRO CG C -14.307 -2.580 -8.020 1.00 . A A . 20 PRO CG 1 1
12 5894 1 1 20 PRO HA H -11.659 -2.162 -5.979 1.00 . A A . 20 PRO HA 1 1
12 5895 1 1 20 PRO HB2 H -13.879 -0.825 -6.752 1.00 . A A . 20 PRO HB2 1 1
12 5896 1 1 20 PRO HB3 H -12.619 -1.235 -7.948 1.00 . A A . 20 PRO HB3 1 1
12 5897 1 1 20 PRO HD2 H -14.089 -4.782 -7.937 1.00 . A A . 20 PRO HD2 1 1
12 5898 1 1 20 PRO HD3 H -13.045 -3.913 -9.130 1.00 . A A . 20 PRO HD3 1 1
12 5899 1 1 20 PRO HG2 H -15.235 -2.766 -7.436 1.00 . A A . 20 PRO HG2 1 1
12 5900 1 1 20 PRO HG3 H -14.568 -2.172 -9.024 1.00 . A A . 20 PRO HG3 1 1
12 5901 1 1 20 PRO N N -12.455 -3.765 -7.080 1.00 . A A . 20 PRO N 1 1
12 5902 1 1 20 PRO O O -14.502 -2.367 -4.804 1.00 . A A . 20 PRO O 1 1
12 5903 1 1 21 TYR C C -12.412 -4.198 -1.723 1.00 . A A . 21 TYR C 1 1
12 5904 1 1 21 TYR CA C -13.499 -3.985 -2.752 1.00 . A A . 21 TYR CA 1 1
12 5905 1 1 21 TYR CB C -14.389 -5.271 -2.848 1.00 . A A . 21 TYR CB 1 1
12 5906 1 1 21 TYR CD1 C -16.692 -4.703 -2.008 1.00 . A A . 21 TYR CD1 1 1
12 5907 1 1 21 TYR CD2 C -16.384 -4.853 -4.403 1.00 . A A . 21 TYR CD2 1 1
12 5908 1 1 21 TYR CE1 C -18.037 -4.359 -2.194 1.00 . A A . 21 TYR CE1 1 1
12 5909 1 1 21 TYR CE2 C -17.738 -4.500 -4.595 1.00 . A A . 21 TYR CE2 1 1
12 5910 1 1 21 TYR CG C -15.840 -4.936 -3.106 1.00 . A A . 21 TYR CG 1 1
12 5911 1 1 21 TYR CZ C -18.561 -4.235 -3.486 1.00 . A A . 21 TYR CZ 1 1
12 5912 1 1 21 TYR H H -11.920 -4.105 -4.141 1.00 . A A . 21 TYR H 1 1
12 5913 1 1 21 TYR HA H -14.080 -3.138 -2.402 1.00 . A A . 21 TYR HA 1 1
12 5914 1 1 21 TYR HB2 H -13.984 -5.935 -3.643 1.00 . A A . 21 TYR HB2 1 1
12 5915 1 1 21 TYR HB3 H -14.397 -5.878 -1.919 1.00 . A A . 21 TYR HB3 1 1
12 5916 1 1 21 TYR HD1 H -16.322 -4.779 -0.997 1.00 . A A . 21 TYR HD1 1 1
12 5917 1 1 21 TYR HD2 H -15.744 -5.036 -5.252 1.00 . A A . 21 TYR HD2 1 1
12 5918 1 1 21 TYR HE1 H -18.647 -4.186 -1.322 1.00 . A A . 21 TYR HE1 1 1
12 5919 1 1 21 TYR HE2 H -18.139 -4.419 -5.593 1.00 . A A . 21 TYR HE2 1 1
12 5920 1 1 21 TYR HH H -20.287 -3.607 -2.816 1.00 . A A . 21 TYR HH 1 1
12 5921 1 1 21 TYR N N -12.828 -3.682 -4.014 1.00 . A A . 21 TYR N 1 1
12 5922 1 1 21 TYR O O -11.367 -4.759 -2.027 1.00 . A A . 21 TYR O 1 1
12 5923 1 1 21 TYR OH O -19.906 -3.836 -3.669 1.00 . A A . 21 TYR OH 1 1
12 5924 1 1 22 GLY C C -12.119 -3.912 1.924 1.00 . A A . 22 GLY C 1 1
12 5925 1 1 22 GLY CA C -11.550 -3.984 0.547 1.00 . A A . 22 GLY CA 1 1
12 5926 1 1 22 GLY H H -13.434 -3.307 -0.156 1.00 . A A . 22 GLY H 1 1
12 5927 1 1 22 GLY HA2 H -11.128 -4.981 0.454 1.00 . A A . 22 GLY HA2 1 1
12 5928 1 1 22 GLY HA3 H -10.802 -3.185 0.462 1.00 . A A . 22 GLY HA3 1 1
12 5929 1 1 22 GLY N N -12.599 -3.784 -0.452 1.00 . A A . 22 GLY N 1 1
12 5930 1 1 22 GLY O O -13.249 -3.469 2.133 1.00 . A A . 22 GLY O 1 1
12 5931 1 1 23 LYS C C -10.266 -3.637 4.916 1.00 . A A . 23 LYS C 1 1
12 5932 1 1 23 LYS CA C -11.498 -4.285 4.343 1.00 . A A . 23 LYS CA 1 1
12 5933 1 1 23 LYS CB C -11.700 -5.686 4.993 1.00 . A A . 23 LYS CB 1 1
12 5934 1 1 23 LYS CD C -14.241 -5.623 4.849 1.00 . A A . 23 LYS CD 1 1
12 5935 1 1 23 LYS CE C -15.552 -6.395 4.655 1.00 . A A . 23 LYS CE 1 1
12 5936 1 1 23 LYS CG C -12.967 -6.418 4.516 1.00 . A A . 23 LYS CG 1 1
12 5937 1 1 23 LYS H H -10.360 -4.663 2.675 1.00 . A A . 23 LYS H 1 1
12 5938 1 1 23 LYS HA H -12.310 -3.616 4.601 1.00 . A A . 23 LYS HA 1 1
12 5939 1 1 23 LYS HB2 H -10.801 -6.325 4.835 1.00 . A A . 23 LYS HB2 1 1
12 5940 1 1 23 LYS HB3 H -11.817 -5.571 6.094 1.00 . A A . 23 LYS HB3 1 1
12 5941 1 1 23 LYS HD2 H -14.184 -5.326 5.919 1.00 . A A . 23 LYS HD2 1 1
12 5942 1 1 23 LYS HD3 H -14.294 -4.696 4.236 1.00 . A A . 23 LYS HD3 1 1
12 5943 1 1 23 LYS HE2 H -15.517 -7.374 5.180 1.00 . A A . 23 LYS HE2 1 1
12 5944 1 1 23 LYS HE3 H -16.404 -5.801 5.046 1.00 . A A . 23 LYS HE3 1 1
12 5945 1 1 23 LYS HG2 H -12.918 -6.612 3.420 1.00 . A A . 23 LYS HG2 1 1
12 5946 1 1 23 LYS HG3 H -13.006 -7.401 5.035 1.00 . A A . 23 LYS HG3 1 1
12 5947 1 1 23 LYS HZ1 H -16.719 -7.157 3.118 1.00 . A A . 23 LYS HZ1 1 1
12 5948 1 1 23 LYS HZ2 H -15.879 -5.737 2.714 1.00 . A A . 23 LYS HZ2 1 1
12 5949 1 1 23 LYS HZ3 H -15.048 -7.216 2.817 1.00 . A A . 23 LYS HZ3 1 1
12 5950 1 1 23 LYS N N -11.283 -4.325 2.909 1.00 . A A . 23 LYS N 1 1
12 5951 1 1 23 LYS NZ N -15.819 -6.645 3.219 1.00 . A A . 23 LYS NZ 1 1
12 5952 1 1 23 LYS O O -9.138 -4.045 4.645 1.00 . A A . 23 LYS O 1 1
12 5953 1 1 24 CYS C C -9.414 -2.078 7.851 1.00 . A A . 24 CYS C 1 1
12 5954 1 1 24 CYS CA C -9.351 -1.870 6.355 1.00 . A A . 24 CYS CA 1 1
12 5955 1 1 24 CYS CB C -9.387 -0.390 5.940 1.00 . A A . 24 CYS CB 1 1
12 5956 1 1 24 CYS H H -11.388 -2.296 5.976 1.00 . A A . 24 CYS H 1 1
12 5957 1 1 24 CYS HA H -8.390 -2.265 6.036 1.00 . A A . 24 CYS HA 1 1
12 5958 1 1 24 CYS HB2 H -9.416 -0.381 4.833 1.00 . A A . 24 CYS HB2 1 1
12 5959 1 1 24 CYS HB3 H -10.361 0.033 6.270 1.00 . A A . 24 CYS HB3 1 1
12 5960 1 1 24 CYS N N -10.456 -2.587 5.743 1.00 . A A . 24 CYS N 1 1
12 5961 1 1 24 CYS O O -10.484 -2.164 8.451 1.00 . A A . 24 CYS O 1 1
12 5962 1 1 24 CYS SG S -7.922 0.580 6.434 1.00 . A A . 24 CYS SG 1 1
12 5963 1 1 25 MET C C -7.008 -1.685 10.537 1.00 . A A . 25 MET C 1 1
12 5964 1 1 25 MET CA C -8.066 -2.549 9.879 1.00 . A A . 25 MET CA 1 1
12 5965 1 1 25 MET CB C -7.756 -4.083 10.058 1.00 . A A . 25 MET CB 1 1
12 5966 1 1 25 MET CE C -8.491 -6.947 11.530 1.00 . A A . 25 MET CE 1 1
12 5967 1 1 25 MET CG C -8.836 -5.085 9.543 1.00 . A A . 25 MET CG 1 1
12 5968 1 1 25 MET H H -7.375 -2.143 7.922 1.00 . A A . 25 MET H 1 1
12 5969 1 1 25 MET HA H -8.960 -2.260 10.413 1.00 . A A . 25 MET HA 1 1
12 5970 1 1 25 MET HB2 H -6.810 -4.331 9.526 1.00 . A A . 25 MET HB2 1 1
12 5971 1 1 25 MET HB3 H -7.598 -4.310 11.137 1.00 . A A . 25 MET HB3 1 1
12 5972 1 1 25 MET HE1 H -8.423 -8.003 11.866 1.00 . A A . 25 MET HE1 1 1
12 5973 1 1 25 MET HE2 H -7.666 -6.384 12.016 1.00 . A A . 25 MET HE2 1 1
12 5974 1 1 25 MET HE3 H -9.456 -6.534 11.898 1.00 . A A . 25 MET HE3 1 1
12 5975 1 1 25 MET HG2 H -9.797 -4.904 10.074 1.00 . A A . 25 MET HG2 1 1
12 5976 1 1 25 MET HG3 H -9.049 -4.923 8.460 1.00 . A A . 25 MET HG3 1 1
12 5977 1 1 25 MET N N -8.215 -2.206 8.469 1.00 . A A . 25 MET N 1 1
12 5978 1 1 25 MET O O -6.267 -2.117 11.419 1.00 . A A . 25 MET O 1 1
12 5979 1 1 25 MET SD S -8.382 -6.838 9.720 1.00 . A A . 25 MET SD 1 1
12 5980 1 1 26 ASN C C -4.699 0.688 9.994 1.00 . A A . 26 ASN C 1 1
12 5981 1 1 26 ASN CA C -6.140 0.702 10.562 1.00 . A A . 26 ASN CA 1 1
12 5982 1 1 26 ASN CB C -6.146 0.839 12.131 1.00 . A A . 26 ASN CB 1 1
12 5983 1 1 26 ASN CG C -5.721 2.222 12.587 1.00 . A A . 26 ASN CG 1 1
12 5984 1 1 26 ASN H H -7.678 -0.218 9.408 1.00 . A A . 26 ASN H 1 1
12 5985 1 1 26 ASN HA H -6.628 1.592 10.184 1.00 . A A . 26 ASN HA 1 1
12 5986 1 1 26 ASN HB2 H -7.184 0.716 12.503 1.00 . A A . 26 ASN HB2 1 1
12 5987 1 1 26 ASN HB3 H -5.524 0.049 12.605 1.00 . A A . 26 ASN HB3 1 1
12 5988 1 1 26 ASN HD21 H -4.649 1.577 14.201 1.00 . A A . 26 ASN HD21 1 1
12 5989 1 1 26 ASN HD22 H -4.732 3.297 13.974 1.00 . A A . 26 ASN HD22 1 1
12 5990 1 1 26 ASN N N -6.990 -0.404 10.107 1.00 . A A . 26 ASN N 1 1
12 5991 1 1 26 ASN ND2 N -4.933 2.368 13.666 1.00 . A A . 26 ASN ND2 1 1
12 5992 1 1 26 ASN O O -3.792 0.154 10.629 1.00 . A A . 26 ASN O 1 1
12 5993 1 1 26 ASN OD1 O -6.108 3.191 11.958 1.00 . A A . 26 ASN OD1 1 1
12 5994 1 1 27 ARG C C -2.610 0.212 7.383 1.00 . A A . 27 ARG C 1 1
12 5995 1 1 27 ARG CA C -3.183 1.457 8.090 1.00 . A A . 27 ARG CA 1 1
12 5996 1 1 27 ARG CB C -2.108 2.268 8.898 1.00 . A A . 27 ARG CB 1 1
12 5997 1 1 27 ARG CD C -2.918 4.076 10.607 1.00 . A A . 27 ARG CD 1 1
12 5998 1 1 27 ARG CG C -2.501 3.748 9.165 1.00 . A A . 27 ARG CG 1 1
12 5999 1 1 27 ARG CZ C -4.392 6.118 10.683 1.00 . A A . 27 ARG CZ 1 1
12 6000 1 1 27 ARG H H -5.213 1.710 8.264 1.00 . A A . 27 ARG H 1 1
12 6001 1 1 27 ARG HA H -3.416 2.117 7.270 1.00 . A A . 27 ARG HA 1 1
12 6002 1 1 27 ARG HB2 H -1.836 1.744 9.843 1.00 . A A . 27 ARG HB2 1 1
12 6003 1 1 27 ARG HB3 H -1.178 2.334 8.286 1.00 . A A . 27 ARG HB3 1 1
12 6004 1 1 27 ARG HD2 H -3.820 3.486 10.871 1.00 . A A . 27 ARG HD2 1 1
12 6005 1 1 27 ARG HD3 H -2.104 3.811 11.319 1.00 . A A . 27 ARG HD3 1 1
12 6006 1 1 27 ARG HE H -2.411 6.193 10.832 1.00 . A A . 27 ARG HE 1 1
12 6007 1 1 27 ARG HG2 H -1.634 4.398 8.921 1.00 . A A . 27 ARG HG2 1 1
12 6008 1 1 27 ARG HG3 H -3.337 4.043 8.491 1.00 . A A . 27 ARG HG3 1 1
12 6009 1 1 27 ARG HH11 H -5.501 4.446 10.901 1.00 . A A . 27 ARG HH11 1 1
12 6010 1 1 27 ARG HH12 H -6.373 5.907 10.848 1.00 . A A . 27 ARG HH12 1 1
12 6011 1 1 27 ARG HH21 H -3.657 7.979 10.668 1.00 . A A . 27 ARG HH21 1 1
12 6012 1 1 27 ARG HH22 H -5.378 7.862 10.793 1.00 . A A . 27 ARG HH22 1 1
12 6013 1 1 27 ARG N N -4.470 1.288 8.783 1.00 . A A . 27 ARG N 1 1
12 6014 1 1 27 ARG NE N -3.175 5.566 10.716 1.00 . A A . 27 ARG NE 1 1
12 6015 1 1 27 ARG NH1 N -5.524 5.429 10.659 1.00 . A A . 27 ARG NH1 1 1
12 6016 1 1 27 ARG NH2 N -4.484 7.435 10.728 1.00 . A A . 27 ARG NH2 1 1
12 6017 1 1 27 ARG O O -1.499 0.214 6.849 1.00 . A A . 27 ARG O 1 1
12 6018 1 1 28 LYS C C -4.243 -2.721 5.961 1.00 . A A . 28 LYS C 1 1
12 6019 1 1 28 LYS CA C -3.073 -2.194 6.787 1.00 . A A . 28 LYS CA 1 1
12 6020 1 1 28 LYS CB C -2.747 -3.168 7.954 1.00 . A A . 28 LYS CB 1 1
12 6021 1 1 28 LYS CD C -1.625 -5.277 8.798 1.00 . A A . 28 LYS CD 1 1
12 6022 1 1 28 LYS CE C -0.927 -6.608 8.485 1.00 . A A . 28 LYS CE 1 1
12 6023 1 1 28 LYS CG C -2.091 -4.500 7.558 1.00 . A A . 28 LYS CG 1 1
12 6024 1 1 28 LYS H H -4.296 -0.770 7.753 1.00 . A A . 28 LYS H 1 1
12 6025 1 1 28 LYS HA H -2.213 -2.123 6.133 1.00 . A A . 28 LYS HA 1 1
12 6026 1 1 28 LYS HB2 H -2.008 -2.649 8.604 1.00 . A A . 28 LYS HB2 1 1
12 6027 1 1 28 LYS HB3 H -3.649 -3.352 8.580 1.00 . A A . 28 LYS HB3 1 1
12 6028 1 1 28 LYS HD2 H -0.919 -4.640 9.376 1.00 . A A . 28 LYS HD2 1 1
12 6029 1 1 28 LYS HD3 H -2.512 -5.475 9.440 1.00 . A A . 28 LYS HD3 1 1
12 6030 1 1 28 LYS HE2 H -1.614 -7.292 7.942 1.00 . A A . 28 LYS HE2 1 1
12 6031 1 1 28 LYS HE3 H -0.013 -6.442 7.875 1.00 . A A . 28 LYS HE3 1 1
12 6032 1 1 28 LYS HG2 H -2.804 -5.127 6.974 1.00 . A A . 28 LYS HG2 1 1
12 6033 1 1 28 LYS HG3 H -1.206 -4.286 6.916 1.00 . A A . 28 LYS HG3 1 1
12 6034 1 1 28 LYS HZ1 H -1.357 -7.459 10.326 1.00 . A A . 28 LYS HZ1 1 1
12 6035 1 1 28 LYS HZ2 H -0.046 -8.176 9.517 1.00 . A A . 28 LYS HZ2 1 1
12 6036 1 1 28 LYS HZ3 H 0.140 -6.660 10.263 1.00 . A A . 28 LYS HZ3 1 1
12 6037 1 1 28 LYS N N -3.400 -0.882 7.335 1.00 . A A . 28 LYS N 1 1
12 6038 1 1 28 LYS NZ N -0.517 -7.276 9.741 1.00 . A A . 28 LYS NZ 1 1
12 6039 1 1 28 LYS O O -5.378 -2.765 6.445 1.00 . A A . 28 LYS O 1 1
12 6040 1 1 29 CYS C C -5.172 -5.126 3.654 1.00 . A A . 29 CYS C 1 1
12 6041 1 1 29 CYS CA C -4.962 -3.612 3.713 1.00 . A A . 29 CYS CA 1 1
12 6042 1 1 29 CYS CB C -4.593 -3.262 2.225 1.00 . A A . 29 CYS CB 1 1
12 6043 1 1 29 CYS H H -3.047 -3.077 4.323 1.00 . A A . 29 CYS H 1 1
12 6044 1 1 29 CYS HA H -5.925 -3.163 3.929 1.00 . A A . 29 CYS HA 1 1
12 6045 1 1 29 CYS HB2 H -3.557 -3.599 1.993 1.00 . A A . 29 CYS HB2 1 1
12 6046 1 1 29 CYS HB3 H -5.265 -3.790 1.505 1.00 . A A . 29 CYS HB3 1 1
12 6047 1 1 29 CYS N N -3.977 -3.118 4.676 1.00 . A A . 29 CYS N 1 1
12 6048 1 1 29 CYS O O -4.251 -5.937 3.717 1.00 . A A . 29 CYS O 1 1
12 6049 1 1 29 CYS SG S -4.768 -1.531 1.730 1.00 . A A . 29 CYS SG 1 1
12 6050 1 1 30 LYS C C -7.980 -6.372 1.831 1.00 . A A . 30 LYS C 1 1
12 6051 1 1 30 LYS CA C -6.998 -6.733 2.947 1.00 . A A . 30 LYS CA 1 1
12 6052 1 1 30 LYS CB C -7.740 -7.450 4.117 1.00 . A A . 30 LYS CB 1 1
12 6053 1 1 30 LYS CD C -9.257 -9.354 4.933 1.00 . A A . 30 LYS CD 1 1
12 6054 1 1 30 LYS CE C -9.982 -10.661 4.580 1.00 . A A . 30 LYS CE 1 1
12 6055 1 1 30 LYS CG C -8.453 -8.779 3.761 1.00 . A A . 30 LYS CG 1 1
12 6056 1 1 30 LYS H H -7.136 -4.727 3.305 1.00 . A A . 30 LYS H 1 1
12 6057 1 1 30 LYS HA H -6.223 -7.371 2.542 1.00 . A A . 30 LYS HA 1 1
12 6058 1 1 30 LYS HB2 H -6.988 -7.673 4.906 1.00 . A A . 30 LYS HB2 1 1
12 6059 1 1 30 LYS HB3 H -8.480 -6.751 4.567 1.00 . A A . 30 LYS HB3 1 1
12 6060 1 1 30 LYS HD2 H -8.574 -9.536 5.790 1.00 . A A . 30 LYS HD2 1 1
12 6061 1 1 30 LYS HD3 H -10.010 -8.602 5.256 1.00 . A A . 30 LYS HD3 1 1
12 6062 1 1 30 LYS HE2 H -10.690 -10.511 3.739 1.00 . A A . 30 LYS HE2 1 1
12 6063 1 1 30 LYS HE3 H -9.254 -11.455 4.306 1.00 . A A . 30 LYS HE3 1 1
12 6064 1 1 30 LYS HG2 H -9.182 -8.631 2.932 1.00 . A A . 30 LYS HG2 1 1
12 6065 1 1 30 LYS HG3 H -7.699 -9.532 3.438 1.00 . A A . 30 LYS HG3 1 1
12 6066 1 1 30 LYS HZ1 H -11.467 -10.425 6.005 1.00 . A A . 30 LYS HZ1 1 1
12 6067 1 1 30 LYS HZ2 H -11.248 -12.028 5.488 1.00 . A A . 30 LYS HZ2 1 1
12 6068 1 1 30 LYS HZ3 H -10.125 -11.315 6.542 1.00 . A A . 30 LYS HZ3 1 1
12 6069 1 1 30 LYS N N -6.449 -5.454 3.342 1.00 . A A . 30 LYS N 1 1
12 6070 1 1 30 LYS NZ N -10.764 -11.143 5.739 1.00 . A A . 30 LYS NZ 1 1
12 6071 1 1 30 LYS O O -8.870 -5.539 2.032 1.00 . A A . 30 LYS O 1 1
12 6072 1 1 31 CYS C C -9.936 -7.819 -0.436 1.00 . A A . 31 CYS C 1 1
12 6073 1 1 31 CYS CA C -8.763 -6.817 -0.521 1.00 . A A . 31 CYS CA 1 1
12 6074 1 1 31 CYS CB C -8.044 -6.885 -1.915 1.00 . A A . 31 CYS CB 1 1
12 6075 1 1 31 CYS H H -7.124 -7.647 0.463 1.00 . A A . 31 CYS H 1 1
12 6076 1 1 31 CYS HA H -9.164 -5.819 -0.473 1.00 . A A . 31 CYS HA 1 1
12 6077 1 1 31 CYS HB2 H -7.111 -6.298 -1.869 1.00 . A A . 31 CYS HB2 1 1
12 6078 1 1 31 CYS HB3 H -7.695 -7.900 -2.219 1.00 . A A . 31 CYS HB3 1 1
12 6079 1 1 31 CYS N N -7.853 -6.989 0.616 1.00 . A A . 31 CYS N 1 1
12 6080 1 1 31 CYS O O -9.795 -8.881 0.165 1.00 . A A . 31 CYS O 1 1
12 6081 1 1 31 CYS SG S -9.085 -6.148 -3.217 1.00 . A A . 31 CYS SG 1 1
12 6082 1 1 32 ASN C C -12.778 -8.400 -2.524 1.00 . A A . 32 ASN C 1 1
12 6083 1 1 32 ASN CA C -12.317 -8.340 -1.059 1.00 . A A . 32 ASN CA 1 1
12 6084 1 1 32 ASN CB C -13.410 -7.909 0.000 1.00 . A A . 32 ASN CB 1 1
12 6085 1 1 32 ASN CG C -14.366 -9.062 0.346 1.00 . A A . 32 ASN CG 1 1
12 6086 1 1 32 ASN H H -11.196 -6.610 -1.535 1.00 . A A . 32 ASN H 1 1
12 6087 1 1 32 ASN HA H -12.019 -9.355 -0.818 1.00 . A A . 32 ASN HA 1 1
12 6088 1 1 32 ASN HB2 H -12.888 -7.661 0.949 1.00 . A A . 32 ASN HB2 1 1
12 6089 1 1 32 ASN HB3 H -13.999 -7.017 -0.310 1.00 . A A . 32 ASN HB3 1 1
12 6090 1 1 32 ASN HD21 H -15.192 -8.121 1.975 1.00 . A A . 32 ASN HD21 1 1
12 6091 1 1 32 ASN HD22 H -15.791 -9.712 1.602 1.00 . A A . 32 ASN HD22 1 1
12 6092 1 1 32 ASN N N -11.120 -7.489 -1.031 1.00 . A A . 32 ASN N 1 1
12 6093 1 1 32 ASN ND2 N -15.187 -8.946 1.404 1.00 . A A . 32 ASN ND2 1 1
12 6094 1 1 32 ASN O O -12.131 -7.835 -3.407 1.00 . A A . 32 ASN O 1 1
12 6095 1 1 32 ASN OD1 O -14.426 -10.075 -0.339 1.00 . A A . 32 ASN OD1 1 1
12 6096 1 1 33 ARG C C -15.578 -8.845 -4.759 1.00 . A A . 33 ARG C 1 1
12 6097 1 1 33 ARG CA C -14.260 -9.429 -4.245 1.00 . A A . 33 ARG CA 1 1
12 6098 1 1 33 ARG CB C -14.208 -10.968 -4.486 1.00 . A A . 33 ARG CB 1 1
12 6099 1 1 33 ARG CD C -11.653 -11.228 -5.351 1.00 . A A . 33 ARG CD 1 1
12 6100 1 1 33 ARG CG C -12.780 -11.587 -4.337 1.00 . A A . 33 ARG CG 1 1
12 6101 1 1 33 ARG CZ C -10.243 -9.287 -5.999 1.00 . A A . 33 ARG CZ 1 1
12 6102 1 1 33 ARG H H -14.363 -9.641 -2.134 1.00 . A A . 33 ARG H 1 1
12 6103 1 1 33 ARG HA H -13.529 -9.006 -4.918 1.00 . A A . 33 ARG HA 1 1
12 6104 1 1 33 ARG HB2 H -14.829 -11.442 -3.692 1.00 . A A . 33 ARG HB2 1 1
12 6105 1 1 33 ARG HB3 H -14.683 -11.269 -5.450 1.00 . A A . 33 ARG HB3 1 1
12 6106 1 1 33 ARG HD2 H -10.773 -11.861 -5.090 1.00 . A A . 33 ARG HD2 1 1
12 6107 1 1 33 ARG HD3 H -11.918 -11.449 -6.411 1.00 . A A . 33 ARG HD3 1 1
12 6108 1 1 33 ARG HE H -11.580 -9.187 -4.487 1.00 . A A . 33 ARG HE 1 1
12 6109 1 1 33 ARG HG2 H -12.391 -11.371 -3.318 1.00 . A A . 33 ARG HG2 1 1
12 6110 1 1 33 ARG HG3 H -12.899 -12.690 -4.400 1.00 . A A . 33 ARG HG3 1 1
12 6111 1 1 33 ARG HH11 H -10.010 -10.869 -7.197 1.00 . A A . 33 ARG HH11 1 1
12 6112 1 1 33 ARG HH12 H -8.990 -9.552 -7.596 1.00 . A A . 33 ARG HH12 1 1
12 6113 1 1 33 ARG HH21 H -10.274 -7.486 -5.137 1.00 . A A . 33 ARG HH21 1 1
12 6114 1 1 33 ARG HH22 H -9.159 -7.674 -6.467 1.00 . A A . 33 ARG HH22 1 1
12 6115 1 1 33 ARG N N -13.863 -9.149 -2.861 1.00 . A A . 33 ARG N 1 1
12 6116 1 1 33 ARG NE N -11.220 -9.784 -5.230 1.00 . A A . 33 ARG NE 1 1
12 6117 1 1 33 ARG NH1 N -9.691 -9.953 -7.000 1.00 . A A . 33 ARG NH1 1 1
12 6118 1 1 33 ARG NH2 N -9.800 -8.062 -5.809 1.00 . A A . 33 ARG NH2 1 1
12 6119 1 1 33 ARG O O -16.590 -8.717 -4.072 1.00 . A A . 33 ARG O 1 1
12 6120 1 1 34 CYS C C -17.656 -8.955 -7.467 1.00 . A A . 34 CYS C 1 1
12 6121 1 1 34 CYS CA C -16.615 -7.939 -6.883 1.00 . A A . 34 CYS CA 1 1
12 6122 1 1 34 CYS CB C -15.919 -7.229 -8.068 1.00 . A A . 34 CYS CB 1 1
12 6123 1 1 34 CYS H H -14.737 -8.663 -6.621 1.00 . A A . 34 CYS H 1 1
12 6124 1 1 34 CYS HA H -17.166 -7.210 -6.300 1.00 . A A . 34 CYS HA 1 1
12 6125 1 1 34 CYS HB2 H -16.656 -6.805 -8.780 1.00 . A A . 34 CYS HB2 1 1
12 6126 1 1 34 CYS HB3 H -15.370 -6.374 -7.629 1.00 . A A . 34 CYS HB3 1 1
12 6127 1 1 34 CYS N N -15.559 -8.520 -6.075 1.00 . A A . 34 CYS N 1 1
12 6128 1 1 34 CYS O O -18.064 -8.871 -8.621 1.00 . A A . 34 CYS O 1 1
12 6129 1 1 34 CYS SG S -14.734 -8.330 -8.924 1.00 . A A . 34 CYS SG 1 1
12 6130 1 1 35 NH2 HN1 H -17.865 -9.989 -5.735 1.00 . A A . 35 NH2 HN1 1 1
12 6131 1 1 35 NH2 HN2 H -18.805 -10.567 -7.103 1.00 . A A . 35 NH2 HN2 1 1
12 6132 1 1 35 NH2 N N -18.135 -9.951 -6.695 1.00 . A A . 35 NH2 N 1 1
13 6133 1 1 1 ALA C C -1.818 -0.918 1.280 1.00 . A A . 1 ALA C 1 1
13 6134 1 1 1 ALA CA C -1.520 -1.679 0.010 1.00 . A A . 1 ALA CA 1 1
13 6135 1 1 1 ALA CB C -2.810 -1.875 -0.839 1.00 . A A . 1 ALA CB 1 1
13 6136 1 1 1 ALA H1 H 0.059 -2.996 0.483 1.00 . A A . 1 ALA H1 1 1
13 6137 1 1 1 ALA H2 H -1.277 -3.775 -0.265 1.00 . A A . 1 ALA H2 1 1
13 6138 1 1 1 ALA H3 H -1.371 -3.220 1.352 1.00 . A A . 1 ALA H3 1 1
13 6139 1 1 1 ALA HA H -0.766 -1.147 -0.556 1.00 . A A . 1 ALA HA 1 1
13 6140 1 1 1 ALA HB1 H -2.567 -2.358 -1.814 1.00 . A A . 1 ALA HB1 1 1
13 6141 1 1 1 ALA HB2 H -3.572 -2.504 -0.321 1.00 . A A . 1 ALA HB2 1 1
13 6142 1 1 1 ALA HB3 H -3.291 -0.902 -1.080 1.00 . A A . 1 ALA HB3 1 1
13 6143 1 1 1 ALA N N -0.978 -3.024 0.400 1.00 . A A . 1 ALA N 1 1
13 6144 1 1 1 ALA O O -1.951 -1.553 2.324 1.00 . A A . 1 ALA O 1 1
13 6145 1 1 2 SER C C -3.546 1.999 2.205 1.00 . A A . 2 SER C 1 1
13 6146 1 1 2 SER CA C -2.204 1.303 2.373 1.00 . A A . 2 SER CA 1 1
13 6147 1 1 2 SER CB C -1.088 2.373 2.572 1.00 . A A . 2 SER CB 1 1
13 6148 1 1 2 SER H H -1.847 0.940 0.370 1.00 . A A . 2 SER H 1 1
13 6149 1 1 2 SER HA H -2.260 0.721 3.280 1.00 . A A . 2 SER HA 1 1
13 6150 1 1 2 SER HB2 H -0.940 2.950 1.630 1.00 . A A . 2 SER HB2 1 1
13 6151 1 1 2 SER HB3 H -1.325 3.097 3.391 1.00 . A A . 2 SER HB3 1 1
13 6152 1 1 2 SER HG H 0.249 1.761 3.845 1.00 . A A . 2 SER HG 1 1
13 6153 1 1 2 SER N N -1.934 0.435 1.224 1.00 . A A . 2 SER N 1 1
13 6154 1 1 2 SER O O -4.077 2.076 1.099 1.00 . A A . 2 SER O 1 1
13 6155 1 1 2 SER OG O 0.149 1.734 2.884 1.00 . A A . 2 SER OG 1 1
13 6156 1 1 3 CYS C C -5.525 4.063 4.528 1.00 . A A . 3 CYS C 1 1
13 6157 1 1 3 CYS CA C -5.428 3.213 3.286 1.00 . A A . 3 CYS CA 1 1
13 6158 1 1 3 CYS CB C -6.614 2.183 3.265 1.00 . A A . 3 CYS CB 1 1
13 6159 1 1 3 CYS H H -3.708 2.465 4.206 1.00 . A A . 3 CYS H 1 1
13 6160 1 1 3 CYS HA H -5.485 3.886 2.440 1.00 . A A . 3 CYS HA 1 1
13 6161 1 1 3 CYS HB2 H -7.609 2.653 3.430 1.00 . A A . 3 CYS HB2 1 1
13 6162 1 1 3 CYS HB3 H -6.635 1.801 2.224 1.00 . A A . 3 CYS HB3 1 1
13 6163 1 1 3 CYS N N -4.138 2.533 3.302 1.00 . A A . 3 CYS N 1 1
13 6164 1 1 3 CYS O O -4.868 3.746 5.516 1.00 . A A . 3 CYS O 1 1
13 6165 1 1 3 CYS SG S -6.399 0.729 4.371 1.00 . A A . 3 CYS SG 1 1
13 6166 1 1 4 ARG C C -8.038 5.417 6.273 1.00 . A A . 4 ARG C 1 1
13 6167 1 1 4 ARG CA C -6.707 5.927 5.721 1.00 . A A . 4 ARG CA 1 1
13 6168 1 1 4 ARG CB C -6.784 7.451 5.413 1.00 . A A . 4 ARG CB 1 1
13 6169 1 1 4 ARG CD C -5.421 9.525 4.488 1.00 . A A . 4 ARG CD 1 1
13 6170 1 1 4 ARG CG C -5.426 8.057 4.983 1.00 . A A . 4 ARG CG 1 1
13 6171 1 1 4 ARG CZ C -6.716 11.557 5.207 1.00 . A A . 4 ARG CZ 1 1
13 6172 1 1 4 ARG H H -6.905 5.371 3.725 1.00 . A A . 4 ARG H 1 1
13 6173 1 1 4 ARG HA H -5.964 5.783 6.497 1.00 . A A . 4 ARG HA 1 1
13 6174 1 1 4 ARG HB2 H -7.571 7.646 4.654 1.00 . A A . 4 ARG HB2 1 1
13 6175 1 1 4 ARG HB3 H -7.077 7.999 6.335 1.00 . A A . 4 ARG HB3 1 1
13 6176 1 1 4 ARG HD2 H -4.374 9.909 4.479 1.00 . A A . 4 ARG HD2 1 1
13 6177 1 1 4 ARG HD3 H -5.829 9.639 3.455 1.00 . A A . 4 ARG HD3 1 1
13 6178 1 1 4 ARG HE H -6.308 10.015 6.392 1.00 . A A . 4 ARG HE 1 1
13 6179 1 1 4 ARG HG2 H -4.762 7.997 5.872 1.00 . A A . 4 ARG HG2 1 1
13 6180 1 1 4 ARG HG3 H -4.969 7.439 4.182 1.00 . A A . 4 ARG HG3 1 1
13 6181 1 1 4 ARG HH11 H -6.017 11.734 3.336 1.00 . A A . 4 ARG HH11 1 1
13 6182 1 1 4 ARG HH12 H -6.919 13.084 3.932 1.00 . A A . 4 ARG HH12 1 1
13 6183 1 1 4 ARG HH21 H -7.635 11.613 6.962 1.00 . A A . 4 ARG HH21 1 1
13 6184 1 1 4 ARG HH22 H -7.782 13.057 6.003 1.00 . A A . 4 ARG HH22 1 1
13 6185 1 1 4 ARG N N -6.392 5.120 4.539 1.00 . A A . 4 ARG N 1 1
13 6186 1 1 4 ARG NE N -6.212 10.352 5.464 1.00 . A A . 4 ARG NE 1 1
13 6187 1 1 4 ARG NH1 N -6.564 12.164 4.044 1.00 . A A . 4 ARG NH1 1 1
13 6188 1 1 4 ARG NH2 N -7.399 12.158 6.166 1.00 . A A . 4 ARG NH2 1 1
13 6189 1 1 4 ARG O O -8.126 4.961 7.412 1.00 . A A . 4 ARG O 1 1
13 6190 1 1 5 THR C C -10.549 3.806 4.517 1.00 . A A . 5 THR C 1 1
13 6191 1 1 5 THR CA C -10.421 4.891 5.596 1.00 . A A . 5 THR CA 1 1
13 6192 1 1 5 THR CB C -11.544 5.952 5.491 1.00 . A A . 5 THR CB 1 1
13 6193 1 1 5 THR CG2 C -11.336 7.038 6.568 1.00 . A A . 5 THR CG2 1 1
13 6194 1 1 5 THR H H -8.971 5.787 4.469 1.00 . A A . 5 THR H 1 1
13 6195 1 1 5 THR HA H -10.483 4.420 6.570 1.00 . A A . 5 THR HA 1 1
13 6196 1 1 5 THR HB H -12.538 5.479 5.666 1.00 . A A . 5 THR HB 1 1
13 6197 1 1 5 THR HG1 H -11.802 7.540 4.448 1.00 . A A . 5 THR HG1 1 1
13 6198 1 1 5 THR HG21 H -12.175 7.767 6.571 1.00 . A A . 5 THR HG21 1 1
13 6199 1 1 5 THR HG22 H -11.279 6.590 7.584 1.00 . A A . 5 THR HG22 1 1
13 6200 1 1 5 THR HG23 H -10.396 7.606 6.403 1.00 . A A . 5 THR HG23 1 1
13 6201 1 1 5 THR N N -9.081 5.429 5.399 1.00 . A A . 5 THR N 1 1
13 6202 1 1 5 THR O O -9.739 3.835 3.582 1.00 . A A . 5 THR O 1 1
13 6203 1 1 5 THR OG1 O -11.594 6.622 4.235 1.00 . A A . 5 THR OG1 1 1
13 6204 1 1 6 PRO C C -11.967 2.188 2.114 1.00 . A A . 6 PRO C 1 1
13 6205 1 1 6 PRO CA C -11.588 1.738 3.532 1.00 . A A . 6 PRO CA 1 1
13 6206 1 1 6 PRO CB C -12.602 0.741 4.145 1.00 . A A . 6 PRO CB 1 1
13 6207 1 1 6 PRO CD C -12.432 2.614 5.637 1.00 . A A . 6 PRO CD 1 1
13 6208 1 1 6 PRO CG C -12.706 1.108 5.631 1.00 . A A . 6 PRO CG 1 1
13 6209 1 1 6 PRO HA H -10.616 1.277 3.432 1.00 . A A . 6 PRO HA 1 1
13 6210 1 1 6 PRO HB2 H -13.627 0.820 3.725 1.00 . A A . 6 PRO HB2 1 1
13 6211 1 1 6 PRO HB3 H -12.260 -0.299 3.987 1.00 . A A . 6 PRO HB3 1 1
13 6212 1 1 6 PRO HD2 H -13.378 3.162 5.420 1.00 . A A . 6 PRO HD2 1 1
13 6213 1 1 6 PRO HD3 H -12.033 2.911 6.635 1.00 . A A . 6 PRO HD3 1 1
13 6214 1 1 6 PRO HG2 H -13.688 0.845 6.083 1.00 . A A . 6 PRO HG2 1 1
13 6215 1 1 6 PRO HG3 H -11.910 0.588 6.205 1.00 . A A . 6 PRO HG3 1 1
13 6216 1 1 6 PRO N N -11.500 2.828 4.529 1.00 . A A . 6 PRO N 1 1
13 6217 1 1 6 PRO O O -11.588 1.530 1.144 1.00 . A A . 6 PRO O 1 1
13 6218 1 1 7 LYS C C -11.861 4.528 -0.129 1.00 . A A . 7 LYS C 1 1
13 6219 1 1 7 LYS CA C -13.032 4.089 0.770 1.00 . A A . 7 LYS CA 1 1
13 6220 1 1 7 LYS CB C -13.915 5.322 1.141 1.00 . A A . 7 LYS CB 1 1
13 6221 1 1 7 LYS CD C -16.251 4.151 1.154 1.00 . A A . 7 LYS CD 1 1
13 6222 1 1 7 LYS CE C -16.848 4.857 -0.072 1.00 . A A . 7 LYS CE 1 1
13 6223 1 1 7 LYS CG C -15.206 4.985 1.923 1.00 . A A . 7 LYS CG 1 1
13 6224 1 1 7 LYS H H -12.844 3.857 2.826 1.00 . A A . 7 LYS H 1 1
13 6225 1 1 7 LYS HA H -13.636 3.417 0.169 1.00 . A A . 7 LYS HA 1 1
13 6226 1 1 7 LYS HB2 H -13.324 6.025 1.772 1.00 . A A . 7 LYS HB2 1 1
13 6227 1 1 7 LYS HB3 H -14.208 5.878 0.222 1.00 . A A . 7 LYS HB3 1 1
13 6228 1 1 7 LYS HD2 H -15.814 3.180 0.836 1.00 . A A . 7 LYS HD2 1 1
13 6229 1 1 7 LYS HD3 H -17.093 3.929 1.847 1.00 . A A . 7 LYS HD3 1 1
13 6230 1 1 7 LYS HE2 H -17.306 5.827 0.217 1.00 . A A . 7 LYS HE2 1 1
13 6231 1 1 7 LYS HE3 H -16.076 5.037 -0.851 1.00 . A A . 7 LYS HE3 1 1
13 6232 1 1 7 LYS HG2 H -14.942 4.440 2.856 1.00 . A A . 7 LYS HG2 1 1
13 6233 1 1 7 LYS HG3 H -15.693 5.939 2.226 1.00 . A A . 7 LYS HG3 1 1
13 6234 1 1 7 LYS HZ1 H -17.505 3.112 -0.977 1.00 . A A . 7 LYS HZ1 1 1
13 6235 1 1 7 LYS HZ2 H -18.660 3.856 0.022 1.00 . A A . 7 LYS HZ2 1 1
13 6236 1 1 7 LYS HZ3 H -18.308 4.513 -1.505 1.00 . A A . 7 LYS HZ3 1 1
13 6237 1 1 7 LYS N N -12.629 3.374 1.981 1.00 . A A . 7 LYS N 1 1
13 6238 1 1 7 LYS NZ N -17.909 4.022 -0.678 1.00 . A A . 7 LYS NZ 1 1
13 6239 1 1 7 LYS O O -12.041 4.815 -1.306 1.00 . A A . 7 LYS O 1 1
13 6240 1 1 8 ASP C C -8.777 3.465 -0.909 1.00 . A A . 8 ASP C 1 1
13 6241 1 1 8 ASP CA C -9.380 4.764 -0.350 1.00 . A A . 8 ASP CA 1 1
13 6242 1 1 8 ASP CB C -8.279 5.433 0.535 1.00 . A A . 8 ASP CB 1 1
13 6243 1 1 8 ASP CG C -8.779 6.708 1.201 1.00 . A A . 8 ASP CG 1 1
13 6244 1 1 8 ASP H H -10.444 4.290 1.358 1.00 . A A . 8 ASP H 1 1
13 6245 1 1 8 ASP HA H -9.578 5.408 -1.201 1.00 . A A . 8 ASP HA 1 1
13 6246 1 1 8 ASP HB2 H -7.953 4.747 1.350 1.00 . A A . 8 ASP HB2 1 1
13 6247 1 1 8 ASP HB3 H -7.389 5.702 -0.077 1.00 . A A . 8 ASP HB3 1 1
13 6248 1 1 8 ASP N N -10.602 4.528 0.399 1.00 . A A . 8 ASP N 1 1
13 6249 1 1 8 ASP O O -7.792 3.523 -1.638 1.00 . A A . 8 ASP O 1 1
13 6250 1 1 8 ASP OD1 O -9.151 7.673 0.484 1.00 . A A . 8 ASP OD1 1 1
13 6251 1 1 8 ASP OD2 O -8.753 6.733 2.462 1.00 . A A . 8 ASP OD2 1 1
13 6252 1 1 9 CYS C C -9.647 0.297 -2.057 1.00 . A A . 9 CYS C 1 1
13 6253 1 1 9 CYS CA C -8.772 0.965 -1.013 1.00 . A A . 9 CYS CA 1 1
13 6254 1 1 9 CYS CB C -8.406 0.049 0.179 1.00 . A A . 9 CYS CB 1 1
13 6255 1 1 9 CYS H H -10.139 2.162 -0.020 1.00 . A A . 9 CYS H 1 1
13 6256 1 1 9 CYS HA H -7.832 1.139 -1.517 1.00 . A A . 9 CYS HA 1 1
13 6257 1 1 9 CYS HB2 H -8.109 0.730 1.003 1.00 . A A . 9 CYS HB2 1 1
13 6258 1 1 9 CYS HB3 H -9.277 -0.538 0.552 1.00 . A A . 9 CYS HB3 1 1
13 6259 1 1 9 CYS N N -9.320 2.248 -0.594 1.00 . A A . 9 CYS N 1 1
13 6260 1 1 9 CYS O O -9.913 -0.904 -2.065 1.00 . A A . 9 CYS O 1 1
13 6261 1 1 9 CYS SG S -6.965 -1.008 -0.200 1.00 . A A . 9 CYS SG 1 1
13 6262 1 1 10 ALA C C -9.587 0.578 -5.355 1.00 . A A . 10 ALA C 1 1
13 6263 1 1 10 ALA CA C -10.677 0.790 -4.291 1.00 . A A . 10 ALA CA 1 1
13 6264 1 1 10 ALA CB C -11.710 1.857 -4.710 1.00 . A A . 10 ALA CB 1 1
13 6265 1 1 10 ALA H H -9.826 2.107 -2.881 1.00 . A A . 10 ALA H 1 1
13 6266 1 1 10 ALA HA H -11.200 -0.156 -4.183 1.00 . A A . 10 ALA HA 1 1
13 6267 1 1 10 ALA HB1 H -11.248 2.850 -4.903 1.00 . A A . 10 ALA HB1 1 1
13 6268 1 1 10 ALA HB2 H -12.264 1.539 -5.619 1.00 . A A . 10 ALA HB2 1 1
13 6269 1 1 10 ALA HB3 H -12.455 1.985 -3.892 1.00 . A A . 10 ALA HB3 1 1
13 6270 1 1 10 ALA N N -10.036 1.144 -3.037 1.00 . A A . 10 ALA N 1 1
13 6271 1 1 10 ALA O O -9.360 -0.545 -5.801 1.00 . A A . 10 ALA O 1 1
13 6272 1 1 11 ASP C C -6.442 0.801 -6.237 1.00 . A A . 11 ASP C 1 1
13 6273 1 1 11 ASP CA C -7.699 1.611 -6.690 1.00 . A A . 11 ASP CA 1 1
13 6274 1 1 11 ASP CB C -7.361 3.058 -7.165 1.00 . A A . 11 ASP CB 1 1
13 6275 1 1 11 ASP CG C -6.448 3.094 -8.401 1.00 . A A . 11 ASP CG 1 1
13 6276 1 1 11 ASP H H -9.014 2.565 -5.397 1.00 . A A . 11 ASP H 1 1
13 6277 1 1 11 ASP HA H -8.069 1.100 -7.572 1.00 . A A . 11 ASP HA 1 1
13 6278 1 1 11 ASP HB2 H -8.309 3.563 -7.444 1.00 . A A . 11 ASP HB2 1 1
13 6279 1 1 11 ASP HB3 H -6.898 3.647 -6.348 1.00 . A A . 11 ASP HB3 1 1
13 6280 1 1 11 ASP N N -8.830 1.653 -5.753 1.00 . A A . 11 ASP N 1 1
13 6281 1 1 11 ASP O O -5.891 0.108 -7.088 1.00 . A A . 11 ASP O 1 1
13 6282 1 1 11 ASP OD1 O -6.862 2.544 -9.457 1.00 . A A . 11 ASP OD1 1 1
13 6283 1 1 11 ASP OD2 O -5.340 3.689 -8.302 1.00 . A A . 11 ASP OD2 1 1
13 6284 1 1 12 PRO C C -5.128 -1.550 -4.463 1.00 . A A . 12 PRO C 1 1
13 6285 1 1 12 PRO CA C -4.782 -0.045 -4.523 1.00 . A A . 12 PRO CA 1 1
13 6286 1 1 12 PRO CB C -4.461 0.476 -3.099 1.00 . A A . 12 PRO CB 1 1
13 6287 1 1 12 PRO CD C -6.234 1.807 -3.983 1.00 . A A . 12 PRO CD 1 1
13 6288 1 1 12 PRO CG C -5.045 1.880 -3.038 1.00 . A A . 12 PRO CG 1 1
13 6289 1 1 12 PRO HA H -3.923 0.083 -5.179 1.00 . A A . 12 PRO HA 1 1
13 6290 1 1 12 PRO HB2 H -4.984 -0.078 -2.282 1.00 . A A . 12 PRO HB2 1 1
13 6291 1 1 12 PRO HB3 H -3.370 0.479 -2.881 1.00 . A A . 12 PRO HB3 1 1
13 6292 1 1 12 PRO HD2 H -7.096 1.413 -3.422 1.00 . A A . 12 PRO HD2 1 1
13 6293 1 1 12 PRO HD3 H -6.459 2.813 -4.409 1.00 . A A . 12 PRO HD3 1 1
13 6294 1 1 12 PRO HG2 H -5.369 2.134 -2.005 1.00 . A A . 12 PRO HG2 1 1
13 6295 1 1 12 PRO HG3 H -4.308 2.625 -3.408 1.00 . A A . 12 PRO HG3 1 1
13 6296 1 1 12 PRO N N -5.883 0.820 -4.991 1.00 . A A . 12 PRO N 1 1
13 6297 1 1 12 PRO O O -4.248 -2.374 -4.714 1.00 . A A . 12 PRO O 1 1
13 6298 1 1 13 CYS C C -7.132 -3.899 -5.476 1.00 . A A . 13 CYS C 1 1
13 6299 1 1 13 CYS CA C -6.922 -3.327 -4.057 1.00 . A A . 13 CYS CA 1 1
13 6300 1 1 13 CYS CB C -8.227 -3.336 -3.204 1.00 . A A . 13 CYS CB 1 1
13 6301 1 1 13 CYS H H -7.084 -1.224 -3.957 1.00 . A A . 13 CYS H 1 1
13 6302 1 1 13 CYS HA H -6.177 -3.939 -3.570 1.00 . A A . 13 CYS HA 1 1
13 6303 1 1 13 CYS HB2 H -8.250 -2.379 -2.661 1.00 . A A . 13 CYS HB2 1 1
13 6304 1 1 13 CYS HB3 H -9.131 -3.301 -3.828 1.00 . A A . 13 CYS HB3 1 1
13 6305 1 1 13 CYS N N -6.417 -1.942 -4.164 1.00 . A A . 13 CYS N 1 1
13 6306 1 1 13 CYS O O -6.914 -5.082 -5.732 1.00 . A A . 13 CYS O 1 1
13 6307 1 1 13 CYS SG S -8.495 -4.658 -1.973 1.00 . A A . 13 CYS SG 1 1
13 6308 1 1 14 ARG C C -6.076 -3.292 -8.543 1.00 . A A . 14 ARG C 1 1
13 6309 1 1 14 ARG CA C -7.469 -3.147 -7.914 1.00 . A A . 14 ARG CA 1 1
13 6310 1 1 14 ARG CB C -8.198 -1.952 -8.600 1.00 . A A . 14 ARG CB 1 1
13 6311 1 1 14 ARG CD C -9.108 -0.905 -10.868 1.00 . A A . 14 ARG CD 1 1
13 6312 1 1 14 ARG CG C -8.328 -2.025 -10.142 1.00 . A A . 14 ARG CG 1 1
13 6313 1 1 14 ARG CZ C -11.304 0.248 -10.605 1.00 . A A . 14 ARG CZ 1 1
13 6314 1 1 14 ARG H H -7.613 -2.029 -6.193 1.00 . A A . 14 ARG H 1 1
13 6315 1 1 14 ARG HA H -8.014 -4.042 -8.163 1.00 . A A . 14 ARG HA 1 1
13 6316 1 1 14 ARG HB2 H -9.226 -1.928 -8.193 1.00 . A A . 14 ARG HB2 1 1
13 6317 1 1 14 ARG HB3 H -7.688 -1.012 -8.310 1.00 . A A . 14 ARG HB3 1 1
13 6318 1 1 14 ARG HD2 H -8.560 0.068 -10.872 1.00 . A A . 14 ARG HD2 1 1
13 6319 1 1 14 ARG HD3 H -9.264 -1.207 -11.931 1.00 . A A . 14 ARG HD3 1 1
13 6320 1 1 14 ARG HE H -10.644 -1.164 -9.354 1.00 . A A . 14 ARG HE 1 1
13 6321 1 1 14 ARG HG2 H -7.294 -2.025 -10.577 1.00 . A A . 14 ARG HG2 1 1
13 6322 1 1 14 ARG HG3 H -8.784 -3.011 -10.369 1.00 . A A . 14 ARG HG3 1 1
13 6323 1 1 14 ARG HH11 H -10.259 0.819 -12.208 1.00 . A A . 14 ARG HH11 1 1
13 6324 1 1 14 ARG HH12 H -11.698 1.736 -11.890 1.00 . A A . 14 ARG HH12 1 1
13 6325 1 1 14 ARG HH21 H -12.704 -0.182 -9.244 1.00 . A A . 14 ARG HH21 1 1
13 6326 1 1 14 ARG HH22 H -13.069 1.148 -10.292 1.00 . A A . 14 ARG HH22 1 1
13 6327 1 1 14 ARG N N -7.430 -2.979 -6.453 1.00 . A A . 14 ARG N 1 1
13 6328 1 1 14 ARG NE N -10.456 -0.716 -10.222 1.00 . A A . 14 ARG NE 1 1
13 6329 1 1 14 ARG NH1 N -11.057 1.020 -11.651 1.00 . A A . 14 ARG NH1 1 1
13 6330 1 1 14 ARG NH2 N -12.433 0.466 -9.948 1.00 . A A . 14 ARG NH2 1 1
13 6331 1 1 14 ARG O O -5.921 -3.729 -9.682 1.00 . A A . 14 ARG O 1 1
13 6332 1 1 15 LYS C C -2.974 -4.328 -7.637 1.00 . A A . 15 LYS C 1 1
13 6333 1 1 15 LYS CA C -3.628 -3.066 -8.224 1.00 . A A . 15 LYS CA 1 1
13 6334 1 1 15 LYS CB C -2.782 -1.816 -7.830 1.00 . A A . 15 LYS CB 1 1
13 6335 1 1 15 LYS CD C -2.620 -0.751 -10.172 1.00 . A A . 15 LYS CD 1 1
13 6336 1 1 15 LYS CE C -2.401 0.571 -10.921 1.00 . A A . 15 LYS CE 1 1
13 6337 1 1 15 LYS CG C -3.015 -0.572 -8.701 1.00 . A A . 15 LYS CG 1 1
13 6338 1 1 15 LYS H H -5.173 -2.559 -6.897 1.00 . A A . 15 LYS H 1 1
13 6339 1 1 15 LYS HA H -3.622 -3.165 -9.308 1.00 . A A . 15 LYS HA 1 1
13 6340 1 1 15 LYS HB2 H -3.003 -1.543 -6.776 1.00 . A A . 15 LYS HB2 1 1
13 6341 1 1 15 LYS HB3 H -1.691 -2.007 -7.886 1.00 . A A . 15 LYS HB3 1 1
13 6342 1 1 15 LYS HD2 H -1.669 -1.323 -10.228 1.00 . A A . 15 LYS HD2 1 1
13 6343 1 1 15 LYS HD3 H -3.416 -1.339 -10.680 1.00 . A A . 15 LYS HD3 1 1
13 6344 1 1 15 LYS HE2 H -1.614 1.173 -10.418 1.00 . A A . 15 LYS HE2 1 1
13 6345 1 1 15 LYS HE3 H -2.100 0.381 -11.973 1.00 . A A . 15 LYS HE3 1 1
13 6346 1 1 15 LYS HG2 H -4.084 -0.274 -8.673 1.00 . A A . 15 LYS HG2 1 1
13 6347 1 1 15 LYS HG3 H -2.417 0.263 -8.273 1.00 . A A . 15 LYS HG3 1 1
13 6348 1 1 15 LYS HZ1 H -3.458 2.275 -11.456 1.00 . A A . 15 LYS HZ1 1 1
13 6349 1 1 15 LYS HZ2 H -4.390 0.855 -11.432 1.00 . A A . 15 LYS HZ2 1 1
13 6350 1 1 15 LYS HZ3 H -3.936 1.596 -9.973 1.00 . A A . 15 LYS HZ3 1 1
13 6351 1 1 15 LYS N N -5.011 -2.936 -7.802 1.00 . A A . 15 LYS N 1 1
13 6352 1 1 15 LYS NZ N -3.639 1.385 -10.948 1.00 . A A . 15 LYS NZ 1 1
13 6353 1 1 15 LYS O O -2.327 -5.087 -8.354 1.00 . A A . 15 LYS O 1 1
13 6354 1 1 16 GLU C C -3.288 -7.076 -5.810 1.00 . A A . 16 GLU C 1 1
13 6355 1 1 16 GLU CA C -2.514 -5.767 -5.619 1.00 . A A . 16 GLU CA 1 1
13 6356 1 1 16 GLU CB C -2.260 -5.597 -4.062 1.00 . A A . 16 GLU CB 1 1
13 6357 1 1 16 GLU CD C -3.367 -5.170 -1.780 1.00 . A A . 16 GLU CD 1 1
13 6358 1 1 16 GLU CG C -3.571 -5.492 -3.249 1.00 . A A . 16 GLU CG 1 1
13 6359 1 1 16 GLU H H -3.631 -3.932 -5.742 1.00 . A A . 16 GLU H 1 1
13 6360 1 1 16 GLU HA H -1.551 -5.949 -6.074 1.00 . A A . 16 GLU HA 1 1
13 6361 1 1 16 GLU HB2 H -1.717 -6.487 -3.655 1.00 . A A . 16 GLU HB2 1 1
13 6362 1 1 16 GLU HB3 H -1.585 -4.732 -3.840 1.00 . A A . 16 GLU HB3 1 1
13 6363 1 1 16 GLU HG2 H -4.196 -4.700 -3.704 1.00 . A A . 16 GLU HG2 1 1
13 6364 1 1 16 GLU HG3 H -4.148 -6.445 -3.308 1.00 . A A . 16 GLU HG3 1 1
13 6365 1 1 16 GLU N N -3.111 -4.589 -6.299 1.00 . A A . 16 GLU N 1 1
13 6366 1 1 16 GLU O O -2.699 -8.154 -5.808 1.00 . A A . 16 GLU O 1 1
13 6367 1 1 16 GLU OE1 O -2.205 -4.989 -1.317 1.00 . A A . 16 GLU OE1 1 1
13 6368 1 1 16 GLU OE2 O -4.407 -5.083 -1.077 1.00 . A A . 16 GLU OE2 1 1
13 6369 1 1 17 THR C C -6.176 -8.109 -7.442 1.00 . A A . 17 THR C 1 1
13 6370 1 1 17 THR CA C -5.531 -8.155 -6.071 1.00 . A A . 17 THR CA 1 1
13 6371 1 1 17 THR CB C -6.578 -8.217 -4.957 1.00 . A A . 17 THR CB 1 1
13 6372 1 1 17 THR CG2 C -7.189 -9.614 -4.882 1.00 . A A . 17 THR CG2 1 1
13 6373 1 1 17 THR H H -5.101 -6.120 -5.894 1.00 . A A . 17 THR H 1 1
13 6374 1 1 17 THR HA H -4.964 -9.075 -6.042 1.00 . A A . 17 THR HA 1 1
13 6375 1 1 17 THR HB H -7.373 -7.447 -5.079 1.00 . A A . 17 THR HB 1 1
13 6376 1 1 17 THR HG1 H -5.263 -8.653 -3.650 1.00 . A A . 17 THR HG1 1 1
13 6377 1 1 17 THR HG21 H -6.397 -10.353 -4.643 1.00 . A A . 17 THR HG21 1 1
13 6378 1 1 17 THR HG22 H -7.944 -9.627 -4.068 1.00 . A A . 17 THR HG22 1 1
13 6379 1 1 17 THR HG23 H -7.690 -9.901 -5.830 1.00 . A A . 17 THR HG23 1 1
13 6380 1 1 17 THR N N -4.640 -7.005 -5.934 1.00 . A A . 17 THR N 1 1
13 6381 1 1 17 THR O O -6.119 -9.068 -8.205 1.00 . A A . 17 THR O 1 1
13 6382 1 1 17 THR OG1 O -5.973 -7.999 -3.691 1.00 . A A . 17 THR OG1 1 1
13 6383 1 1 18 GLY C C -8.792 -6.368 -9.113 1.00 . A A . 18 GLY C 1 1
13 6384 1 1 18 GLY CA C -7.339 -6.694 -9.128 1.00 . A A . 18 GLY CA 1 1
13 6385 1 1 18 GLY H H -6.788 -6.208 -7.117 1.00 . A A . 18 GLY H 1 1
13 6386 1 1 18 GLY HA2 H -6.818 -5.857 -9.554 1.00 . A A . 18 GLY HA2 1 1
13 6387 1 1 18 GLY HA3 H -7.255 -7.550 -9.764 1.00 . A A . 18 GLY HA3 1 1
13 6388 1 1 18 GLY N N -6.779 -6.950 -7.796 1.00 . A A . 18 GLY N 1 1
13 6389 1 1 18 GLY O O -9.401 -6.123 -10.150 1.00 . A A . 18 GLY O 1 1
13 6390 1 1 19 CYS C C -10.998 -5.039 -6.679 1.00 . A A . 19 CYS C 1 1
13 6391 1 1 19 CYS CA C -10.814 -6.163 -7.662 1.00 . A A . 19 CYS CA 1 1
13 6392 1 1 19 CYS CB C -11.405 -7.465 -7.064 1.00 . A A . 19 CYS CB 1 1
13 6393 1 1 19 CYS H H -8.837 -6.553 -7.103 1.00 . A A . 19 CYS H 1 1
13 6394 1 1 19 CYS HA H -11.324 -5.873 -8.573 1.00 . A A . 19 CYS HA 1 1
13 6395 1 1 19 CYS HB2 H -10.785 -7.825 -6.212 1.00 . A A . 19 CYS HB2 1 1
13 6396 1 1 19 CYS HB3 H -12.437 -7.322 -6.672 1.00 . A A . 19 CYS HB3 1 1
13 6397 1 1 19 CYS N N -9.393 -6.362 -7.909 1.00 . A A . 19 CYS N 1 1
13 6398 1 1 19 CYS O O -10.266 -4.999 -5.694 1.00 . A A . 19 CYS O 1 1
13 6399 1 1 19 CYS SG S -11.461 -8.745 -8.333 1.00 . A A . 19 CYS SG 1 1
13 6400 1 1 20 PRO C C -12.903 -3.086 -4.750 1.00 . A A . 20 PRO C 1 1
13 6401 1 1 20 PRO CA C -12.105 -2.924 -6.063 1.00 . A A . 20 PRO CA 1 1
13 6402 1 1 20 PRO CB C -12.800 -2.019 -7.106 1.00 . A A . 20 PRO CB 1 1
13 6403 1 1 20 PRO CD C -13.005 -4.238 -7.903 1.00 . A A . 20 PRO CD 1 1
13 6404 1 1 20 PRO CG C -13.779 -2.929 -7.847 1.00 . A A . 20 PRO CG 1 1
13 6405 1 1 20 PRO HA H -11.148 -2.482 -5.824 1.00 . A A . 20 PRO HA 1 1
13 6406 1 1 20 PRO HB2 H -13.325 -1.163 -6.672 1.00 . A A . 20 PRO HB2 1 1
13 6407 1 1 20 PRO HB3 H -12.030 -1.639 -7.812 1.00 . A A . 20 PRO HB3 1 1
13 6408 1 1 20 PRO HD2 H -13.678 -5.113 -7.747 1.00 . A A . 20 PRO HD2 1 1
13 6409 1 1 20 PRO HD3 H -12.522 -4.296 -8.907 1.00 . A A . 20 PRO HD3 1 1
13 6410 1 1 20 PRO HG2 H -14.686 -3.071 -7.219 1.00 . A A . 20 PRO HG2 1 1
13 6411 1 1 20 PRO HG3 H -14.082 -2.548 -8.847 1.00 . A A . 20 PRO HG3 1 1
13 6412 1 1 20 PRO N N -11.996 -4.156 -6.833 1.00 . A A . 20 PRO N 1 1
13 6413 1 1 20 PRO O O -13.725 -2.213 -4.475 1.00 . A A . 20 PRO O 1 1
13 6414 1 1 21 TYR C C -12.506 -4.656 -1.525 1.00 . A A . 21 TYR C 1 1
13 6415 1 1 21 TYR CA C -13.447 -4.338 -2.680 1.00 . A A . 21 TYR CA 1 1
13 6416 1 1 21 TYR CB C -14.485 -5.518 -2.838 1.00 . A A . 21 TYR CB 1 1
13 6417 1 1 21 TYR CD1 C -16.221 -4.196 -4.222 1.00 . A A . 21 TYR CD1 1 1
13 6418 1 1 21 TYR CD2 C -15.495 -6.392 -4.935 1.00 . A A . 21 TYR CD2 1 1
13 6419 1 1 21 TYR CE1 C -17.022 -4.090 -5.374 1.00 . A A . 21 TYR CE1 1 1
13 6420 1 1 21 TYR CE2 C -16.299 -6.295 -6.071 1.00 . A A . 21 TYR CE2 1 1
13 6421 1 1 21 TYR CG C -15.419 -5.343 -4.008 1.00 . A A . 21 TYR CG 1 1
13 6422 1 1 21 TYR CZ C -17.035 -5.132 -6.310 1.00 . A A . 21 TYR CZ 1 1
13 6423 1 1 21 TYR H H -11.988 -4.835 -4.123 1.00 . A A . 21 TYR H 1 1
13 6424 1 1 21 TYR HA H -13.964 -3.435 -2.382 1.00 . A A . 21 TYR HA 1 1
13 6425 1 1 21 TYR HB2 H -13.961 -6.493 -3.012 1.00 . A A . 21 TYR HB2 1 1
13 6426 1 1 21 TYR HB3 H -15.126 -5.671 -1.944 1.00 . A A . 21 TYR HB3 1 1
13 6427 1 1 21 TYR HD1 H -16.215 -3.364 -3.534 1.00 . A A . 21 TYR HD1 1 1
13 6428 1 1 21 TYR HD2 H -14.907 -7.285 -4.776 1.00 . A A . 21 TYR HD2 1 1
13 6429 1 1 21 TYR HE1 H -17.607 -3.198 -5.534 1.00 . A A . 21 TYR HE1 1 1
13 6430 1 1 21 TYR HE2 H -16.329 -7.119 -6.761 1.00 . A A . 21 TYR HE2 1 1
13 6431 1 1 21 TYR HH H -18.366 -4.276 -7.429 1.00 . A A . 21 TYR HH 1 1
13 6432 1 1 21 TYR N N -12.685 -4.142 -3.916 1.00 . A A . 21 TYR N 1 1
13 6433 1 1 21 TYR O O -12.124 -5.811 -1.367 1.00 . A A . 21 TYR O 1 1
13 6434 1 1 21 TYR OH O -17.761 -5.017 -7.511 1.00 . A A . 21 TYR OH 1 1
13 6435 1 1 22 GLY C C -11.581 -3.232 1.737 1.00 . A A . 22 GLY C 1 1
13 6436 1 1 22 GLY CA C -11.233 -4.011 0.491 1.00 . A A . 22 GLY CA 1 1
13 6437 1 1 22 GLY H H -12.459 -2.751 -0.732 1.00 . A A . 22 GLY H 1 1
13 6438 1 1 22 GLY HA2 H -11.286 -5.068 0.746 1.00 . A A . 22 GLY HA2 1 1
13 6439 1 1 22 GLY HA3 H -10.223 -3.728 0.218 1.00 . A A . 22 GLY HA3 1 1
13 6440 1 1 22 GLY N N -12.127 -3.697 -0.641 1.00 . A A . 22 GLY N 1 1
13 6441 1 1 22 GLY O O -12.049 -2.095 1.664 1.00 . A A . 22 GLY O 1 1
13 6442 1 1 23 LYS C C -10.247 -3.005 4.922 1.00 . A A . 23 LYS C 1 1
13 6443 1 1 23 LYS CA C -11.578 -3.258 4.254 1.00 . A A . 23 LYS CA 1 1
13 6444 1 1 23 LYS CB C -12.521 -4.142 5.120 1.00 . A A . 23 LYS CB 1 1
13 6445 1 1 23 LYS CD C -14.051 -4.415 7.186 1.00 . A A . 23 LYS CD 1 1
13 6446 1 1 23 LYS CE C -15.414 -4.632 6.506 1.00 . A A . 23 LYS CE 1 1
13 6447 1 1 23 LYS CG C -13.063 -3.510 6.426 1.00 . A A . 23 LYS CG 1 1
13 6448 1 1 23 LYS H H -10.946 -4.763 3.012 1.00 . A A . 23 LYS H 1 1
13 6449 1 1 23 LYS HA H -12.032 -2.282 4.145 1.00 . A A . 23 LYS HA 1 1
13 6450 1 1 23 LYS HB2 H -13.403 -4.330 4.478 1.00 . A A . 23 LYS HB2 1 1
13 6451 1 1 23 LYS HB3 H -12.051 -5.126 5.341 1.00 . A A . 23 LYS HB3 1 1
13 6452 1 1 23 LYS HD2 H -13.579 -5.411 7.318 1.00 . A A . 23 LYS HD2 1 1
13 6453 1 1 23 LYS HD3 H -14.236 -3.986 8.195 1.00 . A A . 23 LYS HD3 1 1
13 6454 1 1 23 LYS HE2 H -15.304 -4.996 5.462 1.00 . A A . 23 LYS HE2 1 1
13 6455 1 1 23 LYS HE3 H -16.009 -5.376 7.079 1.00 . A A . 23 LYS HE3 1 1
13 6456 1 1 23 LYS HG2 H -12.220 -3.293 7.121 1.00 . A A . 23 LYS HG2 1 1
13 6457 1 1 23 LYS HG3 H -13.574 -2.548 6.204 1.00 . A A . 23 LYS HG3 1 1
13 6458 1 1 23 LYS HZ1 H -16.354 -3.034 7.440 1.00 . A A . 23 LYS HZ1 1 1
13 6459 1 1 23 LYS HZ2 H -15.684 -2.658 5.925 1.00 . A A . 23 LYS HZ2 1 1
13 6460 1 1 23 LYS HZ3 H -17.123 -3.556 6.018 1.00 . A A . 23 LYS HZ3 1 1
13 6461 1 1 23 LYS N N -11.336 -3.842 2.942 1.00 . A A . 23 LYS N 1 1
13 6462 1 1 23 LYS NZ N -16.203 -3.375 6.470 1.00 . A A . 23 LYS NZ 1 1
13 6463 1 1 23 LYS O O -9.302 -3.790 4.827 1.00 . A A . 23 LYS O 1 1
13 6464 1 1 24 CYS C C -8.830 -1.577 7.684 1.00 . A A . 24 CYS C 1 1
13 6465 1 1 24 CYS CA C -8.961 -1.264 6.190 1.00 . A A . 24 CYS CA 1 1
13 6466 1 1 24 CYS CB C -8.963 0.258 5.894 1.00 . A A . 24 CYS CB 1 1
13 6467 1 1 24 CYS H H -10.975 -1.257 5.646 1.00 . A A . 24 CYS H 1 1
13 6468 1 1 24 CYS HA H -8.083 -1.668 5.698 1.00 . A A . 24 CYS HA 1 1
13 6469 1 1 24 CYS HB2 H -9.220 0.355 4.820 1.00 . A A . 24 CYS HB2 1 1
13 6470 1 1 24 CYS HB3 H -9.796 0.745 6.440 1.00 . A A . 24 CYS HB3 1 1
13 6471 1 1 24 CYS N N -10.160 -1.831 5.588 1.00 . A A . 24 CYS N 1 1
13 6472 1 1 24 CYS O O -9.627 -1.142 8.516 1.00 . A A . 24 CYS O 1 1
13 6473 1 1 24 CYS SG S -7.377 1.134 6.109 1.00 . A A . 24 CYS SG 1 1
13 6474 1 1 25 MET C C -6.026 -2.411 9.616 1.00 . A A . 25 MET C 1 1
13 6475 1 1 25 MET CA C -7.465 -2.829 9.365 1.00 . A A . 25 MET CA 1 1
13 6476 1 1 25 MET CB C -7.624 -4.383 9.475 1.00 . A A . 25 MET CB 1 1
13 6477 1 1 25 MET CE C -11.666 -5.129 10.109 1.00 . A A . 25 MET CE 1 1
13 6478 1 1 25 MET CG C -9.078 -4.908 9.413 1.00 . A A . 25 MET CG 1 1
13 6479 1 1 25 MET H H -7.169 -2.690 7.289 1.00 . A A . 25 MET H 1 1
13 6480 1 1 25 MET HA H -8.081 -2.345 10.110 1.00 . A A . 25 MET HA 1 1
13 6481 1 1 25 MET HB2 H -7.055 -4.872 8.650 1.00 . A A . 25 MET HB2 1 1
13 6482 1 1 25 MET HB3 H -7.206 -4.751 10.440 1.00 . A A . 25 MET HB3 1 1
13 6483 1 1 25 MET HE1 H -11.805 -5.042 9.012 1.00 . A A . 25 MET HE1 1 1
13 6484 1 1 25 MET HE2 H -11.552 -6.207 10.358 1.00 . A A . 25 MET HE2 1 1
13 6485 1 1 25 MET HE3 H -12.589 -4.765 10.609 1.00 . A A . 25 MET HE3 1 1
13 6486 1 1 25 MET HG2 H -9.490 -4.739 8.396 1.00 . A A . 25 MET HG2 1 1
13 6487 1 1 25 MET HG3 H -9.040 -6.011 9.562 1.00 . A A . 25 MET HG3 1 1
13 6488 1 1 25 MET N N -7.786 -2.369 8.024 1.00 . A A . 25 MET N 1 1
13 6489 1 1 25 MET O O -5.118 -2.918 8.959 1.00 . A A . 25 MET O 1 1
13 6490 1 1 25 MET SD S -10.208 -4.177 10.638 1.00 . A A . 25 MET SD 1 1
13 6491 1 1 26 ASN C C -3.613 -0.306 9.733 1.00 . A A . 26 ASN C 1 1
13 6492 1 1 26 ASN CA C -4.469 -0.850 10.906 1.00 . A A . 26 ASN CA 1 1
13 6493 1 1 26 ASN CB C -3.694 -1.879 11.807 1.00 . A A . 26 ASN CB 1 1
13 6494 1 1 26 ASN CG C -2.814 -1.228 12.868 1.00 . A A . 26 ASN CG 1 1
13 6495 1 1 26 ASN H H -6.559 -1.048 11.031 1.00 . A A . 26 ASN H 1 1
13 6496 1 1 26 ASN HA H -4.706 0.015 11.511 1.00 . A A . 26 ASN HA 1 1
13 6497 1 1 26 ASN HB2 H -4.446 -2.442 12.396 1.00 . A A . 26 ASN HB2 1 1
13 6498 1 1 26 ASN HB3 H -3.115 -2.624 11.219 1.00 . A A . 26 ASN HB3 1 1
13 6499 1 1 26 ASN HD21 H -1.498 -0.580 11.480 1.00 . A A . 26 ASN HD21 1 1
13 6500 1 1 26 ASN HD22 H -1.152 -0.108 13.133 1.00 . A A . 26 ASN HD22 1 1
13 6501 1 1 26 ASN N N -5.780 -1.420 10.532 1.00 . A A . 26 ASN N 1 1
13 6502 1 1 26 ASN ND2 N -1.684 -0.624 12.466 1.00 . A A . 26 ASN ND2 1 1
13 6503 1 1 26 ASN O O -2.387 -0.432 9.724 1.00 . A A . 26 ASN O 1 1
13 6504 1 1 26 ASN OD1 O -3.130 -1.235 14.048 1.00 . A A . 26 ASN OD1 1 1
13 6505 1 1 27 ARG C C -3.584 -0.331 6.361 1.00 . A A . 27 ARG C 1 1
13 6506 1 1 27 ARG CA C -3.812 0.754 7.423 1.00 . A A . 27 ARG CA 1 1
13 6507 1 1 27 ARG CB C -2.612 1.741 7.510 1.00 . A A . 27 ARG CB 1 1
13 6508 1 1 27 ARG CD C -1.831 3.995 8.458 1.00 . A A . 27 ARG CD 1 1
13 6509 1 1 27 ARG CG C -2.988 3.020 8.269 1.00 . A A . 27 ARG CG 1 1
13 6510 1 1 27 ARG CZ C -1.910 6.499 8.550 1.00 . A A . 27 ARG CZ 1 1
13 6511 1 1 27 ARG H H -5.291 0.324 8.810 1.00 . A A . 27 ARG H 1 1
13 6512 1 1 27 ARG HA H -4.619 1.355 7.025 1.00 . A A . 27 ARG HA 1 1
13 6513 1 1 27 ARG HB2 H -1.746 1.245 7.997 1.00 . A A . 27 ARG HB2 1 1
13 6514 1 1 27 ARG HB3 H -2.289 2.072 6.494 1.00 . A A . 27 ARG HB3 1 1
13 6515 1 1 27 ARG HD2 H -1.193 3.681 9.319 1.00 . A A . 27 ARG HD2 1 1
13 6516 1 1 27 ARG HD3 H -1.231 4.053 7.520 1.00 . A A . 27 ARG HD3 1 1
13 6517 1 1 27 ARG HE H -3.453 5.321 8.944 1.00 . A A . 27 ARG HE 1 1
13 6518 1 1 27 ARG HG2 H -3.788 3.502 7.665 1.00 . A A . 27 ARG HG2 1 1
13 6519 1 1 27 ARG HG3 H -3.408 2.788 9.272 1.00 . A A . 27 ARG HG3 1 1
13 6520 1 1 27 ARG HH11 H -0.093 5.816 8.156 1.00 . A A . 27 ARG HH11 1 1
13 6521 1 1 27 ARG HH12 H -0.245 7.562 8.191 1.00 . A A . 27 ARG HH12 1 1
13 6522 1 1 27 ARG HH21 H -3.649 7.457 8.856 1.00 . A A . 27 ARG HH21 1 1
13 6523 1 1 27 ARG HH22 H -2.305 8.470 8.479 1.00 . A A . 27 ARG HH22 1 1
13 6524 1 1 27 ARG N N -4.304 0.262 8.704 1.00 . A A . 27 ARG N 1 1
13 6525 1 1 27 ARG NE N -2.480 5.312 8.743 1.00 . A A . 27 ARG NE 1 1
13 6526 1 1 27 ARG NH1 N -0.625 6.647 8.268 1.00 . A A . 27 ARG NH1 1 1
13 6527 1 1 27 ARG NH2 N -2.687 7.565 8.635 1.00 . A A . 27 ARG NH2 1 1
13 6528 1 1 27 ARG O O -3.047 -0.027 5.299 1.00 . A A . 27 ARG O 1 1
13 6529 1 1 28 LYS C C -5.168 -3.176 5.106 1.00 . A A . 28 LYS C 1 1
13 6530 1 1 28 LYS CA C -3.820 -2.728 5.663 1.00 . A A . 28 LYS CA 1 1
13 6531 1 1 28 LYS CB C -3.061 -3.947 6.300 1.00 . A A . 28 LYS CB 1 1
13 6532 1 1 28 LYS CD C -0.673 -3.107 5.685 1.00 . A A . 28 LYS CD 1 1
13 6533 1 1 28 LYS CE C -0.374 -4.096 4.548 1.00 . A A . 28 LYS CE 1 1
13 6534 1 1 28 LYS CG C -1.618 -3.649 6.777 1.00 . A A . 28 LYS CG 1 1
13 6535 1 1 28 LYS H H -4.431 -1.868 7.475 1.00 . A A . 28 LYS H 1 1
13 6536 1 1 28 LYS HA H -3.245 -2.402 4.802 1.00 . A A . 28 LYS HA 1 1
13 6537 1 1 28 LYS HB2 H -3.624 -4.343 7.178 1.00 . A A . 28 LYS HB2 1 1
13 6538 1 1 28 LYS HB3 H -2.985 -4.785 5.570 1.00 . A A . 28 LYS HB3 1 1
13 6539 1 1 28 LYS HD2 H -1.105 -2.172 5.263 1.00 . A A . 28 LYS HD2 1 1
13 6540 1 1 28 LYS HD3 H 0.296 -2.839 6.163 1.00 . A A . 28 LYS HD3 1 1
13 6541 1 1 28 LYS HE2 H 0.245 -4.940 4.919 1.00 . A A . 28 LYS HE2 1 1
13 6542 1 1 28 LYS HE3 H -1.311 -4.501 4.112 1.00 . A A . 28 LYS HE3 1 1
13 6543 1 1 28 LYS HG2 H -1.634 -2.905 7.605 1.00 . A A . 28 LYS HG2 1 1
13 6544 1 1 28 LYS HG3 H -1.186 -4.586 7.196 1.00 . A A . 28 LYS HG3 1 1
13 6545 1 1 28 LYS HZ1 H -0.218 -2.655 3.056 1.00 . A A . 28 LYS HZ1 1 1
13 6546 1 1 28 LYS HZ2 H 1.258 -3.048 3.796 1.00 . A A . 28 LYS HZ2 1 1
13 6547 1 1 28 LYS HZ3 H 0.553 -4.121 2.685 1.00 . A A . 28 LYS HZ3 1 1
13 6548 1 1 28 LYS N N -3.990 -1.613 6.603 1.00 . A A . 28 LYS N 1 1
13 6549 1 1 28 LYS NZ N 0.361 -3.430 3.438 1.00 . A A . 28 LYS NZ 1 1
13 6550 1 1 28 LYS O O -6.176 -3.207 5.813 1.00 . A A . 28 LYS O 1 1
13 6551 1 1 29 CYS C C -6.507 -5.455 2.884 1.00 . A A . 29 CYS C 1 1
13 6552 1 1 29 CYS CA C -6.392 -3.944 3.053 1.00 . A A . 29 CYS CA 1 1
13 6553 1 1 29 CYS CB C -6.459 -3.324 1.624 1.00 . A A . 29 CYS CB 1 1
13 6554 1 1 29 CYS H H -4.372 -3.501 3.231 1.00 . A A . 29 CYS H 1 1
13 6555 1 1 29 CYS HA H -7.274 -3.596 3.573 1.00 . A A . 29 CYS HA 1 1
13 6556 1 1 29 CYS HB2 H -5.656 -3.738 0.976 1.00 . A A . 29 CYS HB2 1 1
13 6557 1 1 29 CYS HB3 H -7.431 -3.570 1.136 1.00 . A A . 29 CYS HB3 1 1
13 6558 1 1 29 CYS N N -5.199 -3.530 3.785 1.00 . A A . 29 CYS N 1 1
13 6559 1 1 29 CYS O O -5.688 -6.090 2.221 1.00 . A A . 29 CYS O 1 1
13 6560 1 1 29 CYS SG S -6.248 -1.526 1.619 1.00 . A A . 29 CYS SG 1 1
13 6561 1 1 30 LYS C C -9.040 -7.387 2.165 1.00 . A A . 30 LYS C 1 1
13 6562 1 1 30 LYS CA C -7.994 -7.440 3.269 1.00 . A A . 30 LYS CA 1 1
13 6563 1 1 30 LYS CB C -8.461 -8.112 4.592 1.00 . A A . 30 LYS CB 1 1
13 6564 1 1 30 LYS CD C -9.883 -8.086 6.699 1.00 . A A . 30 LYS CD 1 1
13 6565 1 1 30 LYS CE C -11.273 -7.825 7.292 1.00 . A A . 30 LYS CE 1 1
13 6566 1 1 30 LYS CG C -9.697 -7.518 5.288 1.00 . A A . 30 LYS CG 1 1
13 6567 1 1 30 LYS H H -8.246 -5.501 3.973 1.00 . A A . 30 LYS H 1 1
13 6568 1 1 30 LYS HA H -7.160 -8.025 2.902 1.00 . A A . 30 LYS HA 1 1
13 6569 1 1 30 LYS HB2 H -8.637 -9.200 4.429 1.00 . A A . 30 LYS HB2 1 1
13 6570 1 1 30 LYS HB3 H -7.613 -8.031 5.307 1.00 . A A . 30 LYS HB3 1 1
13 6571 1 1 30 LYS HD2 H -9.738 -9.186 6.647 1.00 . A A . 30 LYS HD2 1 1
13 6572 1 1 30 LYS HD3 H -9.094 -7.671 7.366 1.00 . A A . 30 LYS HD3 1 1
13 6573 1 1 30 LYS HE2 H -11.480 -6.735 7.347 1.00 . A A . 30 LYS HE2 1 1
13 6574 1 1 30 LYS HE3 H -12.062 -8.316 6.683 1.00 . A A . 30 LYS HE3 1 1
13 6575 1 1 30 LYS HG2 H -9.626 -6.411 5.341 1.00 . A A . 30 LYS HG2 1 1
13 6576 1 1 30 LYS HG3 H -10.595 -7.768 4.679 1.00 . A A . 30 LYS HG3 1 1
13 6577 1 1 30 LYS HZ1 H -10.641 -7.920 9.263 1.00 . A A . 30 LYS HZ1 1 1
13 6578 1 1 30 LYS HZ2 H -12.303 -8.197 9.051 1.00 . A A . 30 LYS HZ2 1 1
13 6579 1 1 30 LYS HZ3 H -11.181 -9.402 8.633 1.00 . A A . 30 LYS HZ3 1 1
13 6580 1 1 30 LYS N N -7.597 -6.047 3.440 1.00 . A A . 30 LYS N 1 1
13 6581 1 1 30 LYS NZ N -11.356 -8.377 8.662 1.00 . A A . 30 LYS NZ 1 1
13 6582 1 1 30 LYS O O -10.108 -6.788 2.323 1.00 . A A . 30 LYS O 1 1
13 6583 1 1 31 CYS C C -10.326 -8.848 -0.609 1.00 . A A . 31 CYS C 1 1
13 6584 1 1 31 CYS CA C -9.348 -7.730 -0.298 1.00 . A A . 31 CYS CA 1 1
13 6585 1 1 31 CYS CB C -8.336 -7.548 -1.484 1.00 . A A . 31 CYS CB 1 1
13 6586 1 1 31 CYS H H -7.757 -8.352 0.879 1.00 . A A . 31 CYS H 1 1
13 6587 1 1 31 CYS HA H -9.923 -6.816 -0.239 1.00 . A A . 31 CYS HA 1 1
13 6588 1 1 31 CYS HB2 H -7.424 -7.075 -1.061 1.00 . A A . 31 CYS HB2 1 1
13 6589 1 1 31 CYS HB3 H -7.989 -8.516 -1.911 1.00 . A A . 31 CYS HB3 1 1
13 6590 1 1 31 CYS N N -8.641 -7.901 0.966 1.00 . A A . 31 CYS N 1 1
13 6591 1 1 31 CYS O O -10.080 -10.030 -0.377 1.00 . A A . 31 CYS O 1 1
13 6592 1 1 31 CYS SG S -8.921 -6.443 -2.828 1.00 . A A . 31 CYS SG 1 1
13 6593 1 1 32 ASN C C -12.543 -9.377 -3.132 1.00 . A A . 32 ASN C 1 1
13 6594 1 1 32 ASN CA C -12.583 -9.276 -1.613 1.00 . A A . 32 ASN CA 1 1
13 6595 1 1 32 ASN CB C -13.947 -8.782 -1.004 1.00 . A A . 32 ASN CB 1 1
13 6596 1 1 32 ASN CG C -13.771 -8.378 0.479 1.00 . A A . 32 ASN CG 1 1
13 6597 1 1 32 ASN H H -11.619 -7.460 -1.371 1.00 . A A . 32 ASN H 1 1
13 6598 1 1 32 ASN HA H -12.446 -10.314 -1.319 1.00 . A A . 32 ASN HA 1 1
13 6599 1 1 32 ASN HB2 H -14.378 -7.928 -1.570 1.00 . A A . 32 ASN HB2 1 1
13 6600 1 1 32 ASN HB3 H -14.711 -9.588 -0.996 1.00 . A A . 32 ASN HB3 1 1
13 6601 1 1 32 ASN HD21 H -13.337 -6.457 -0.001 1.00 . A A . 32 ASN HD21 1 1
13 6602 1 1 32 ASN HD22 H -13.574 -6.809 1.706 1.00 . A A . 32 ASN HD22 1 1
13 6603 1 1 32 ASN N N -11.476 -8.446 -1.187 1.00 . A A . 32 ASN N 1 1
13 6604 1 1 32 ASN ND2 N -13.599 -7.072 0.746 1.00 . A A . 32 ASN ND2 1 1
13 6605 1 1 32 ASN O O -11.804 -8.697 -3.840 1.00 . A A . 32 ASN O 1 1
13 6606 1 1 32 ASN OD1 O -13.780 -9.157 1.423 1.00 . A A . 32 ASN OD1 1 1
13 6607 1 1 33 ARG C C -14.260 -10.271 -5.986 1.00 . A A . 33 ARG C 1 1
13 6608 1 1 33 ARG CA C -13.373 -10.936 -4.926 1.00 . A A . 33 ARG CA 1 1
13 6609 1 1 33 ARG CB C -13.800 -12.415 -4.601 1.00 . A A . 33 ARG CB 1 1
13 6610 1 1 33 ARG CD C -16.217 -12.407 -3.414 1.00 . A A . 33 ARG CD 1 1
13 6611 1 1 33 ARG CG C -14.697 -12.691 -3.343 1.00 . A A . 33 ARG CG 1 1
13 6612 1 1 33 ARG CZ C -17.756 -10.490 -3.721 1.00 . A A . 33 ARG CZ 1 1
13 6613 1 1 33 ARG H H -13.901 -10.836 -2.975 1.00 . A A . 33 ARG H 1 1
13 6614 1 1 33 ARG HA H -12.371 -10.950 -5.337 1.00 . A A . 33 ARG HA 1 1
13 6615 1 1 33 ARG HB2 H -14.311 -12.934 -5.415 1.00 . A A . 33 ARG HB2 1 1
13 6616 1 1 33 ARG HB3 H -12.847 -12.972 -4.432 1.00 . A A . 33 ARG HB3 1 1
13 6617 1 1 33 ARG HD2 H -16.667 -12.945 -4.284 1.00 . A A . 33 ARG HD2 1 1
13 6618 1 1 33 ARG HD3 H -16.688 -12.775 -2.474 1.00 . A A . 33 ARG HD3 1 1
13 6619 1 1 33 ARG HE H -15.829 -10.319 -3.975 1.00 . A A . 33 ARG HE 1 1
13 6620 1 1 33 ARG HG2 H -14.656 -13.796 -3.220 1.00 . A A . 33 ARG HG2 1 1
13 6621 1 1 33 ARG HG3 H -14.289 -12.285 -2.393 1.00 . A A . 33 ARG HG3 1 1
13 6622 1 1 33 ARG HH11 H -18.749 -12.016 -2.890 1.00 . A A . 33 ARG HH11 1 1
13 6623 1 1 33 ARG HH12 H -19.723 -10.775 -3.616 1.00 . A A . 33 ARG HH12 1 1
13 6624 1 1 33 ARG HH21 H -17.100 -8.973 -4.809 1.00 . A A . 33 ARG HH21 1 1
13 6625 1 1 33 ARG HH22 H -18.834 -8.984 -4.508 1.00 . A A . 33 ARG HH22 1 1
13 6626 1 1 33 ARG N N -13.329 -10.343 -3.616 1.00 . A A . 33 ARG N 1 1
13 6627 1 1 33 ARG NE N -16.510 -10.935 -3.544 1.00 . A A . 33 ARG NE 1 1
13 6628 1 1 33 ARG NH1 N -18.841 -11.149 -3.361 1.00 . A A . 33 ARG NH1 1 1
13 6629 1 1 33 ARG NH2 N -17.921 -9.361 -4.388 1.00 . A A . 33 ARG NH2 1 1
13 6630 1 1 33 ARG O O -15.225 -9.576 -5.671 1.00 . A A . 33 ARG O 1 1
13 6631 1 1 34 CYS C C -14.176 -10.878 -9.627 1.00 . A A . 34 CYS C 1 1
13 6632 1 1 34 CYS CA C -14.669 -10.004 -8.442 1.00 . A A . 34 CYS CA 1 1
13 6633 1 1 34 CYS CB C -14.471 -8.491 -8.772 1.00 . A A . 34 CYS CB 1 1
13 6634 1 1 34 CYS H H -13.117 -10.997 -7.574 1.00 . A A . 34 CYS H 1 1
13 6635 1 1 34 CYS HA H -15.722 -10.210 -8.286 1.00 . A A . 34 CYS HA 1 1
13 6636 1 1 34 CYS HB2 H -15.299 -8.177 -9.446 1.00 . A A . 34 CYS HB2 1 1
13 6637 1 1 34 CYS HB3 H -14.593 -7.918 -7.831 1.00 . A A . 34 CYS HB3 1 1
13 6638 1 1 34 CYS N N -13.932 -10.487 -7.287 1.00 . A A . 34 CYS N 1 1
13 6639 1 1 34 CYS O O -13.062 -11.385 -9.527 1.00 . A A . 34 CYS O 1 1
13 6640 1 1 34 CYS SG S -12.893 -8.011 -9.564 1.00 . A A . 34 CYS SG 1 1
13 6641 1 1 35 NH2 HN1 H -15.851 -10.670 -10.773 1.00 . A A . 35 NH2 HN1 1 1
13 6642 1 1 35 NH2 HN2 H -14.562 -11.640 -11.450 1.00 . A A . 35 NH2 HN2 1 1
13 6643 1 1 35 NH2 N N -14.939 -11.069 -10.723 1.00 . A A . 35 NH2 N 1 1
14 6644 1 1 1 ALA C C -1.885 1.821 1.851 1.00 . A A . 1 ALA C 1 1
14 6645 1 1 1 ALA CA C -1.687 0.420 1.310 1.00 . A A . 1 ALA CA 1 1
14 6646 1 1 1 ALA CB C -3.046 -0.235 0.901 1.00 . A A . 1 ALA CB 1 1
14 6647 1 1 1 ALA H1 H -0.162 -0.024 2.676 1.00 . A A . 1 ALA H1 1 1
14 6648 1 1 1 ALA H2 H -0.904 -1.414 2.027 1.00 . A A . 1 ALA H2 1 1
14 6649 1 1 1 ALA H3 H -1.692 -0.494 3.213 1.00 . A A . 1 ALA H3 1 1
14 6650 1 1 1 ALA HA H -1.017 0.472 0.462 1.00 . A A . 1 ALA HA 1 1
14 6651 1 1 1 ALA HB1 H -3.769 -0.251 1.748 1.00 . A A . 1 ALA HB1 1 1
14 6652 1 1 1 ALA HB2 H -3.544 0.276 0.047 1.00 . A A . 1 ALA HB2 1 1
14 6653 1 1 1 ALA HB3 H -2.898 -1.291 0.578 1.00 . A A . 1 ALA HB3 1 1
14 6654 1 1 1 ALA N N -1.058 -0.445 2.361 1.00 . A A . 1 ALA N 1 1
14 6655 1 1 1 ALA O O -1.682 2.073 3.036 1.00 . A A . 1 ALA O 1 1
14 6656 1 1 2 SER C C -4.133 4.226 1.854 1.00 . A A . 2 SER C 1 1
14 6657 1 1 2 SER CA C -2.707 4.147 1.300 1.00 . A A . 2 SER CA 1 1
14 6658 1 1 2 SER CB C -2.659 4.940 -0.050 1.00 . A A . 2 SER CB 1 1
14 6659 1 1 2 SER H H -2.507 2.590 0.025 1.00 . A A . 2 SER H 1 1
14 6660 1 1 2 SER HA H -2.027 4.580 2.026 1.00 . A A . 2 SER HA 1 1
14 6661 1 1 2 SER HB2 H -3.034 5.986 0.048 1.00 . A A . 2 SER HB2 1 1
14 6662 1 1 2 SER HB3 H -1.599 5.003 -0.384 1.00 . A A . 2 SER HB3 1 1
14 6663 1 1 2 SER HG H -4.330 4.418 -0.869 1.00 . A A . 2 SER HG 1 1
14 6664 1 1 2 SER N N -2.340 2.767 0.995 1.00 . A A . 2 SER N 1 1
14 6665 1 1 2 SER O O -5.044 4.701 1.176 1.00 . A A . 2 SER O 1 1
14 6666 1 1 2 SER OG O -3.391 4.252 -1.077 1.00 . A A . 2 SER OG 1 1
14 6667 1 1 3 CYS C C -5.944 3.889 5.032 1.00 . A A . 3 CYS C 1 1
14 6668 1 1 3 CYS CA C -5.778 3.675 3.550 1.00 . A A . 3 CYS CA 1 1
14 6669 1 1 3 CYS CB C -6.562 2.388 3.086 1.00 . A A . 3 CYS CB 1 1
14 6670 1 1 3 CYS H H -3.678 3.348 3.677 1.00 . A A . 3 CYS H 1 1
14 6671 1 1 3 CYS HA H -6.334 4.488 3.098 1.00 . A A . 3 CYS HA 1 1
14 6672 1 1 3 CYS HB2 H -7.642 2.476 3.333 1.00 . A A . 3 CYS HB2 1 1
14 6673 1 1 3 CYS HB3 H -6.520 2.400 1.975 1.00 . A A . 3 CYS HB3 1 1
14 6674 1 1 3 CYS N N -4.399 3.721 3.085 1.00 . A A . 3 CYS N 1 1
14 6675 1 1 3 CYS O O -5.469 3.108 5.850 1.00 . A A . 3 CYS O 1 1
14 6676 1 1 3 CYS SG S -5.967 0.748 3.647 1.00 . A A . 3 CYS SG 1 1
14 6677 1 1 4 ARG C C -8.664 4.599 6.812 1.00 . A A . 4 ARG C 1 1
14 6678 1 1 4 ARG CA C -7.279 5.238 6.706 1.00 . A A . 4 ARG CA 1 1
14 6679 1 1 4 ARG CB C -7.373 6.775 6.968 1.00 . A A . 4 ARG CB 1 1
14 6680 1 1 4 ARG CD C -5.207 6.898 8.372 1.00 . A A . 4 ARG CD 1 1
14 6681 1 1 4 ARG CG C -6.011 7.462 7.193 1.00 . A A . 4 ARG CG 1 1
14 6682 1 1 4 ARG CZ C -2.994 7.477 9.356 1.00 . A A . 4 ARG CZ 1 1
14 6683 1 1 4 ARG H H -7.089 5.574 4.703 1.00 . A A . 4 ARG H 1 1
14 6684 1 1 4 ARG HA H -6.674 4.772 7.472 1.00 . A A . 4 ARG HA 1 1
14 6685 1 1 4 ARG HB2 H -7.890 7.275 6.114 1.00 . A A . 4 ARG HB2 1 1
14 6686 1 1 4 ARG HB3 H -7.961 6.991 7.886 1.00 . A A . 4 ARG HB3 1 1
14 6687 1 1 4 ARG HD2 H -5.823 6.826 9.297 1.00 . A A . 4 ARG HD2 1 1
14 6688 1 1 4 ARG HD3 H -4.827 5.885 8.096 1.00 . A A . 4 ARG HD3 1 1
14 6689 1 1 4 ARG HE H -4.201 8.805 8.491 1.00 . A A . 4 ARG HE 1 1
14 6690 1 1 4 ARG HG2 H -5.391 7.383 6.274 1.00 . A A . 4 ARG HG2 1 1
14 6691 1 1 4 ARG HG3 H -6.219 8.534 7.385 1.00 . A A . 4 ARG HG3 1 1
14 6692 1 1 4 ARG HH11 H -3.527 5.561 9.624 1.00 . A A . 4 ARG HH11 1 1
14 6693 1 1 4 ARG HH12 H -2.071 6.046 10.417 1.00 . A A . 4 ARG HH12 1 1
14 6694 1 1 4 ARG HH21 H -2.269 9.344 9.451 1.00 . A A . 4 ARG HH21 1 1
14 6695 1 1 4 ARG HH22 H -1.383 8.160 10.340 1.00 . A A . 4 ARG HH22 1 1
14 6696 1 1 4 ARG N N -6.743 4.937 5.384 1.00 . A A . 4 ARG N 1 1
14 6697 1 1 4 ARG NE N -4.063 7.832 8.638 1.00 . A A . 4 ARG NE 1 1
14 6698 1 1 4 ARG NH1 N -2.810 6.235 9.783 1.00 . A A . 4 ARG NH1 1 1
14 6699 1 1 4 ARG NH2 N -2.110 8.399 9.707 1.00 . A A . 4 ARG NH2 1 1
14 6700 1 1 4 ARG O O -9.001 3.990 7.825 1.00 . A A . 4 ARG O 1 1
14 6701 1 1 5 THR C C -10.728 3.065 4.433 1.00 . A A . 5 THR C 1 1
14 6702 1 1 5 THR CA C -10.802 4.022 5.635 1.00 . A A . 5 THR CA 1 1
14 6703 1 1 5 THR CB C -12.025 4.972 5.545 1.00 . A A . 5 THR CB 1 1
14 6704 1 1 5 THR CG2 C -12.042 5.907 6.771 1.00 . A A . 5 THR CG2 1 1
14 6705 1 1 5 THR H H -9.226 5.162 4.897 1.00 . A A . 5 THR H 1 1
14 6706 1 1 5 THR HA H -10.956 3.425 6.525 1.00 . A A . 5 THR HA 1 1
14 6707 1 1 5 THR HB H -12.966 4.372 5.559 1.00 . A A . 5 THR HB 1 1
14 6708 1 1 5 THR HG1 H -12.515 6.601 4.654 1.00 . A A . 5 THR HG1 1 1
14 6709 1 1 5 THR HG21 H -12.947 6.553 6.779 1.00 . A A . 5 THR HG21 1 1
14 6710 1 1 5 THR HG22 H -12.039 5.317 7.714 1.00 . A A . 5 THR HG22 1 1
14 6711 1 1 5 THR HG23 H -11.149 6.570 6.782 1.00 . A A . 5 THR HG23 1 1
14 6712 1 1 5 THR N N -9.496 4.683 5.733 1.00 . A A . 5 THR N 1 1
14 6713 1 1 5 THR O O -9.917 3.325 3.538 1.00 . A A . 5 THR O 1 1
14 6714 1 1 5 THR OG1 O -12.059 5.797 4.384 1.00 . A A . 5 THR OG1 1 1
14 6715 1 1 6 PRO C C -11.856 1.517 1.812 1.00 . A A . 6 PRO C 1 1
14 6716 1 1 6 PRO CA C -11.450 0.975 3.202 1.00 . A A . 6 PRO CA 1 1
14 6717 1 1 6 PRO CB C -12.340 -0.197 3.678 1.00 . A A . 6 PRO CB 1 1
14 6718 1 1 6 PRO CD C -12.373 1.476 5.396 1.00 . A A . 6 PRO CD 1 1
14 6719 1 1 6 PRO CG C -12.448 -0.033 5.197 1.00 . A A . 6 PRO CG 1 1
14 6720 1 1 6 PRO HA H -10.430 0.627 3.099 1.00 . A A . 6 PRO HA 1 1
14 6721 1 1 6 PRO HB2 H -13.378 -0.160 3.285 1.00 . A A . 6 PRO HB2 1 1
14 6722 1 1 6 PRO HB3 H -11.901 -1.176 3.401 1.00 . A A . 6 PRO HB3 1 1
14 6723 1 1 6 PRO HD2 H -13.379 1.939 5.299 1.00 . A A . 6 PRO HD2 1 1
14 6724 1 1 6 PRO HD3 H -11.945 1.639 6.411 1.00 . A A . 6 PRO HD3 1 1
14 6725 1 1 6 PRO HG2 H -13.362 -0.494 5.636 1.00 . A A . 6 PRO HG2 1 1
14 6726 1 1 6 PRO HG3 H -11.547 -0.465 5.683 1.00 . A A . 6 PRO HG3 1 1
14 6727 1 1 6 PRO N N -11.511 1.953 4.314 1.00 . A A . 6 PRO N 1 1
14 6728 1 1 6 PRO O O -11.440 0.955 0.796 1.00 . A A . 6 PRO O 1 1
14 6729 1 1 7 LYS C C -11.795 4.087 -0.156 1.00 . A A . 7 LYS C 1 1
14 6730 1 1 7 LYS CA C -12.979 3.461 0.599 1.00 . A A . 7 LYS CA 1 1
14 6731 1 1 7 LYS CB C -14.011 4.558 1.002 1.00 . A A . 7 LYS CB 1 1
14 6732 1 1 7 LYS CD C -16.187 3.208 0.683 1.00 . A A . 7 LYS CD 1 1
14 6733 1 1 7 LYS CE C -17.443 2.652 1.362 1.00 . A A . 7 LYS CE 1 1
14 6734 1 1 7 LYS CG C -15.294 4.005 1.648 1.00 . A A . 7 LYS CG 1 1
14 6735 1 1 7 LYS H H -12.830 3.090 2.641 1.00 . A A . 7 LYS H 1 1
14 6736 1 1 7 LYS HA H -13.470 2.794 -0.103 1.00 . A A . 7 LYS HA 1 1
14 6737 1 1 7 LYS HB2 H -13.544 5.268 1.723 1.00 . A A . 7 LYS HB2 1 1
14 6738 1 1 7 LYS HB3 H -14.323 5.143 0.106 1.00 . A A . 7 LYS HB3 1 1
14 6739 1 1 7 LYS HD2 H -16.498 3.876 -0.150 1.00 . A A . 7 LYS HD2 1 1
14 6740 1 1 7 LYS HD3 H -15.623 2.353 0.244 1.00 . A A . 7 LYS HD3 1 1
14 6741 1 1 7 LYS HE2 H -17.171 1.902 2.136 1.00 . A A . 7 LYS HE2 1 1
14 6742 1 1 7 LYS HE3 H -18.024 3.472 1.833 1.00 . A A . 7 LYS HE3 1 1
14 6743 1 1 7 LYS HG2 H -15.037 3.367 2.524 1.00 . A A . 7 LYS HG2 1 1
14 6744 1 1 7 LYS HG3 H -15.895 4.865 2.023 1.00 . A A . 7 LYS HG3 1 1
14 6745 1 1 7 LYS HZ1 H -17.810 1.200 -0.071 1.00 . A A . 7 LYS HZ1 1 1
14 6746 1 1 7 LYS HZ2 H -19.169 1.619 0.858 1.00 . A A . 7 LYS HZ2 1 1
14 6747 1 1 7 LYS HZ3 H -18.608 2.671 -0.352 1.00 . A A . 7 LYS HZ3 1 1
14 6748 1 1 7 LYS N N -12.573 2.680 1.770 1.00 . A A . 7 LYS N 1 1
14 6749 1 1 7 LYS NZ N -18.323 1.985 0.375 1.00 . A A . 7 LYS NZ 1 1
14 6750 1 1 7 LYS O O -11.931 4.514 -1.296 1.00 . A A . 7 LYS O 1 1
14 6751 1 1 8 ASP C C -8.522 3.256 -0.689 1.00 . A A . 8 ASP C 1 1
14 6752 1 1 8 ASP CA C -9.309 4.467 -0.131 1.00 . A A . 8 ASP CA 1 1
14 6753 1 1 8 ASP CB C -8.376 5.199 0.890 1.00 . A A . 8 ASP CB 1 1
14 6754 1 1 8 ASP CG C -9.096 6.296 1.671 1.00 . A A . 8 ASP CG 1 1
14 6755 1 1 8 ASP H H -10.496 3.778 1.413 1.00 . A A . 8 ASP H 1 1
14 6756 1 1 8 ASP HA H -9.481 5.141 -0.962 1.00 . A A . 8 ASP HA 1 1
14 6757 1 1 8 ASP HB2 H -7.979 4.486 1.644 1.00 . A A . 8 ASP HB2 1 1
14 6758 1 1 8 ASP HB3 H -7.511 5.665 0.365 1.00 . A A . 8 ASP HB3 1 1
14 6759 1 1 8 ASP N N -10.578 4.091 0.468 1.00 . A A . 8 ASP N 1 1
14 6760 1 1 8 ASP O O -7.470 3.451 -1.296 1.00 . A A . 8 ASP O 1 1
14 6761 1 1 8 ASP OD1 O -9.767 7.159 1.046 1.00 . A A . 8 ASP OD1 1 1
14 6762 1 1 8 ASP OD2 O -8.959 6.284 2.928 1.00 . A A . 8 ASP OD2 1 1
14 6763 1 1 9 CYS C C -8.561 0.371 -2.419 1.00 . A A . 9 CYS C 1 1
14 6764 1 1 9 CYS CA C -8.213 0.783 -0.988 1.00 . A A . 9 CYS CA 1 1
14 6765 1 1 9 CYS CB C -8.225 -0.522 -0.086 1.00 . A A . 9 CYS CB 1 1
14 6766 1 1 9 CYS H H -9.820 1.767 -0.033 1.00 . A A . 9 CYS H 1 1
14 6767 1 1 9 CYS HA H -7.172 1.071 -1.007 1.00 . A A . 9 CYS HA 1 1
14 6768 1 1 9 CYS HB2 H -8.392 -0.372 0.998 1.00 . A A . 9 CYS HB2 1 1
14 6769 1 1 9 CYS HB3 H -9.061 -1.195 -0.372 1.00 . A A . 9 CYS HB3 1 1
14 6770 1 1 9 CYS N N -8.965 1.959 -0.519 1.00 . A A . 9 CYS N 1 1
14 6771 1 1 9 CYS O O -7.940 -0.537 -2.957 1.00 . A A . 9 CYS O 1 1
14 6772 1 1 9 CYS SG S -6.625 -1.408 -0.251 1.00 . A A . 9 CYS SG 1 1
14 6773 1 1 10 ALA C C -9.020 0.434 -5.568 1.00 . A A . 10 ALA C 1 1
14 6774 1 1 10 ALA CA C -10.041 0.807 -4.463 1.00 . A A . 10 ALA CA 1 1
14 6775 1 1 10 ALA CB C -10.886 2.020 -4.914 1.00 . A A . 10 ALA CB 1 1
14 6776 1 1 10 ALA H H -9.970 1.773 -2.582 1.00 . A A . 10 ALA H 1 1
14 6777 1 1 10 ALA HA H -10.726 -0.021 -4.381 1.00 . A A . 10 ALA HA 1 1
14 6778 1 1 10 ALA HB1 H -11.673 2.222 -4.156 1.00 . A A . 10 ALA HB1 1 1
14 6779 1 1 10 ALA HB2 H -10.271 2.942 -5.011 1.00 . A A . 10 ALA HB2 1 1
14 6780 1 1 10 ALA HB3 H -11.399 1.830 -5.884 1.00 . A A . 10 ALA HB3 1 1
14 6781 1 1 10 ALA N N -9.535 1.037 -3.095 1.00 . A A . 10 ALA N 1 1
14 6782 1 1 10 ALA O O -9.062 -0.656 -6.131 1.00 . A A . 10 ALA O 1 1
14 6783 1 1 11 ASP C C -5.735 0.321 -6.046 1.00 . A A . 11 ASP C 1 1
14 6784 1 1 11 ASP CA C -6.851 1.176 -6.670 1.00 . A A . 11 ASP CA 1 1
14 6785 1 1 11 ASP CB C -6.270 2.532 -7.160 1.00 . A A . 11 ASP CB 1 1
14 6786 1 1 11 ASP CG C -7.369 3.324 -7.848 1.00 . A A . 11 ASP CG 1 1
14 6787 1 1 11 ASP H H -8.057 2.177 -5.284 1.00 . A A . 11 ASP H 1 1
14 6788 1 1 11 ASP HA H -7.167 0.632 -7.551 1.00 . A A . 11 ASP HA 1 1
14 6789 1 1 11 ASP HB2 H -5.890 3.143 -6.313 1.00 . A A . 11 ASP HB2 1 1
14 6790 1 1 11 ASP HB3 H -5.441 2.405 -7.893 1.00 . A A . 11 ASP HB3 1 1
14 6791 1 1 11 ASP N N -8.024 1.333 -5.807 1.00 . A A . 11 ASP N 1 1
14 6792 1 1 11 ASP O O -5.375 -0.650 -6.710 1.00 . A A . 11 ASP O 1 1
14 6793 1 1 11 ASP OD1 O -7.877 2.885 -8.913 1.00 . A A . 11 ASP OD1 1 1
14 6794 1 1 11 ASP OD2 O -7.717 4.397 -7.286 1.00 . A A . 11 ASP OD2 1 1
14 6795 1 1 12 PRO C C -4.579 -1.799 -3.971 1.00 . A A . 12 PRO C 1 1
14 6796 1 1 12 PRO CA C -4.123 -0.353 -4.234 1.00 . A A . 12 PRO CA 1 1
14 6797 1 1 12 PRO CB C -3.663 0.372 -2.955 1.00 . A A . 12 PRO CB 1 1
14 6798 1 1 12 PRO CD C -5.429 1.647 -3.927 1.00 . A A . 12 PRO CD 1 1
14 6799 1 1 12 PRO CG C -4.884 1.190 -2.572 1.00 . A A . 12 PRO CG 1 1
14 6800 1 1 12 PRO HA H -3.287 -0.422 -4.912 1.00 . A A . 12 PRO HA 1 1
14 6801 1 1 12 PRO HB2 H -3.302 -0.290 -2.134 1.00 . A A . 12 PRO HB2 1 1
14 6802 1 1 12 PRO HB3 H -2.846 1.079 -3.210 1.00 . A A . 12 PRO HB3 1 1
14 6803 1 1 12 PRO HD2 H -6.507 1.897 -3.843 1.00 . A A . 12 PRO HD2 1 1
14 6804 1 1 12 PRO HD3 H -4.857 2.535 -4.282 1.00 . A A . 12 PRO HD3 1 1
14 6805 1 1 12 PRO HG2 H -5.593 0.467 -2.126 1.00 . A A . 12 PRO HG2 1 1
14 6806 1 1 12 PRO HG3 H -4.713 2.011 -1.856 1.00 . A A . 12 PRO HG3 1 1
14 6807 1 1 12 PRO N N -5.155 0.520 -4.819 1.00 . A A . 12 PRO N 1 1
14 6808 1 1 12 PRO O O -3.695 -2.649 -3.986 1.00 . A A . 12 PRO O 1 1
14 6809 1 1 13 CYS C C -6.607 -4.131 -5.093 1.00 . A A . 13 CYS C 1 1
14 6810 1 1 13 CYS CA C -6.469 -3.483 -3.695 1.00 . A A . 13 CYS CA 1 1
14 6811 1 1 13 CYS CB C -7.872 -3.589 -2.985 1.00 . A A . 13 CYS CB 1 1
14 6812 1 1 13 CYS H H -6.601 -1.351 -3.739 1.00 . A A . 13 CYS H 1 1
14 6813 1 1 13 CYS HA H -5.769 -4.077 -3.126 1.00 . A A . 13 CYS HA 1 1
14 6814 1 1 13 CYS HB2 H -8.029 -2.688 -2.370 1.00 . A A . 13 CYS HB2 1 1
14 6815 1 1 13 CYS HB3 H -8.717 -3.578 -3.697 1.00 . A A . 13 CYS HB3 1 1
14 6816 1 1 13 CYS N N -5.918 -2.104 -3.805 1.00 . A A . 13 CYS N 1 1
14 6817 1 1 13 CYS O O -6.432 -5.341 -5.230 1.00 . A A . 13 CYS O 1 1
14 6818 1 1 13 CYS SG S -8.133 -5.015 -1.868 1.00 . A A . 13 CYS SG 1 1
14 6819 1 1 14 ARG C C -5.594 -3.884 -8.196 1.00 . A A . 14 ARG C 1 1
14 6820 1 1 14 ARG CA C -6.975 -3.662 -7.592 1.00 . A A . 14 ARG CA 1 1
14 6821 1 1 14 ARG CB C -7.695 -2.540 -8.410 1.00 . A A . 14 ARG CB 1 1
14 6822 1 1 14 ARG CD C -8.695 -1.837 -10.787 1.00 . A A . 14 ARG CD 1 1
14 6823 1 1 14 ARG CG C -7.916 -2.847 -9.918 1.00 . A A . 14 ARG CG 1 1
14 6824 1 1 14 ARG CZ C -11.176 -1.620 -10.356 1.00 . A A . 14 ARG CZ 1 1
14 6825 1 1 14 ARG H H -7.054 -2.341 -5.990 1.00 . A A . 14 ARG H 1 1
14 6826 1 1 14 ARG HA H -7.534 -4.587 -7.730 1.00 . A A . 14 ARG HA 1 1
14 6827 1 1 14 ARG HB2 H -8.708 -2.441 -7.966 1.00 . A A . 14 ARG HB2 1 1
14 6828 1 1 14 ARG HB3 H -7.175 -1.567 -8.271 1.00 . A A . 14 ARG HB3 1 1
14 6829 1 1 14 ARG HD2 H -8.091 -0.934 -11.034 1.00 . A A . 14 ARG HD2 1 1
14 6830 1 1 14 ARG HD3 H -8.980 -2.304 -11.760 1.00 . A A . 14 ARG HD3 1 1
14 6831 1 1 14 ARG HE H -9.771 -0.830 -9.208 1.00 . A A . 14 ARG HE 1 1
14 6832 1 1 14 ARG HG2 H -6.946 -3.047 -10.428 1.00 . A A . 14 ARG HG2 1 1
14 6833 1 1 14 ARG HG3 H -8.522 -3.769 -9.943 1.00 . A A . 14 ARG HG3 1 1
14 6834 1 1 14 ARG HH11 H -10.825 -3.196 -11.513 1.00 . A A . 14 ARG HH11 1 1
14 6835 1 1 14 ARG HH12 H -12.475 -2.648 -11.488 1.00 . A A . 14 ARG HH12 1 1
14 6836 1 1 14 ARG HH21 H -11.839 -0.065 -9.293 1.00 . A A . 14 ARG HH21 1 1
14 6837 1 1 14 ARG HH22 H -13.054 -0.956 -10.139 1.00 . A A . 14 ARG HH22 1 1
14 6838 1 1 14 ARG N N -6.886 -3.311 -6.159 1.00 . A A . 14 ARG N 1 1
14 6839 1 1 14 ARG NE N -9.908 -1.377 -10.027 1.00 . A A . 14 ARG NE 1 1
14 6840 1 1 14 ARG NH1 N -11.542 -2.606 -11.152 1.00 . A A . 14 ARG NH1 1 1
14 6841 1 1 14 ARG NH2 N -12.113 -0.838 -9.850 1.00 . A A . 14 ARG NH2 1 1
14 6842 1 1 14 ARG O O -5.321 -4.900 -8.834 1.00 . A A . 14 ARG O 1 1
14 6843 1 1 15 LYS C C -2.393 -4.093 -7.815 1.00 . A A . 15 LYS C 1 1
14 6844 1 1 15 LYS CA C -3.247 -2.929 -8.368 1.00 . A A . 15 LYS CA 1 1
14 6845 1 1 15 LYS CB C -2.625 -1.553 -7.992 1.00 . A A . 15 LYS CB 1 1
14 6846 1 1 15 LYS CD C -0.837 0.261 -8.483 1.00 . A A . 15 LYS CD 1 1
14 6847 1 1 15 LYS CE C -0.347 0.653 -7.074 1.00 . A A . 15 LYS CE 1 1
14 6848 1 1 15 LYS CG C -1.298 -1.195 -8.681 1.00 . A A . 15 LYS CG 1 1
14 6849 1 1 15 LYS H H -4.922 -2.123 -7.411 1.00 . A A . 15 LYS H 1 1
14 6850 1 1 15 LYS HA H -3.263 -3.018 -9.451 1.00 . A A . 15 LYS HA 1 1
14 6851 1 1 15 LYS HB2 H -3.361 -0.776 -8.294 1.00 . A A . 15 LYS HB2 1 1
14 6852 1 1 15 LYS HB3 H -2.503 -1.474 -6.889 1.00 . A A . 15 LYS HB3 1 1
14 6853 1 1 15 LYS HD2 H 0.041 0.369 -9.151 1.00 . A A . 15 LYS HD2 1 1
14 6854 1 1 15 LYS HD3 H -1.628 0.963 -8.827 1.00 . A A . 15 LYS HD3 1 1
14 6855 1 1 15 LYS HE2 H 0.256 -0.159 -6.614 1.00 . A A . 15 LYS HE2 1 1
14 6856 1 1 15 LYS HE3 H 0.271 1.574 -7.137 1.00 . A A . 15 LYS HE3 1 1
14 6857 1 1 15 LYS HG2 H -0.477 -1.861 -8.340 1.00 . A A . 15 LYS HG2 1 1
14 6858 1 1 15 LYS HG3 H -1.427 -1.353 -9.775 1.00 . A A . 15 LYS HG3 1 1
14 6859 1 1 15 LYS HZ1 H -2.083 0.131 -6.061 1.00 . A A . 15 LYS HZ1 1 1
14 6860 1 1 15 LYS HZ2 H -1.103 1.245 -5.233 1.00 . A A . 15 LYS HZ2 1 1
14 6861 1 1 15 LYS HZ3 H -2.030 1.754 -6.562 1.00 . A A . 15 LYS HZ3 1 1
14 6862 1 1 15 LYS N N -4.650 -2.938 -7.945 1.00 . A A . 15 LYS N 1 1
14 6863 1 1 15 LYS NZ N -1.475 0.969 -6.165 1.00 . A A . 15 LYS NZ 1 1
14 6864 1 1 15 LYS O O -1.437 -4.544 -8.442 1.00 . A A . 15 LYS O 1 1
14 6865 1 1 16 GLU C C -3.166 -7.076 -6.332 1.00 . A A . 16 GLU C 1 1
14 6866 1 1 16 GLU CA C -2.299 -5.844 -5.996 1.00 . A A . 16 GLU CA 1 1
14 6867 1 1 16 GLU CB C -2.010 -5.733 -4.432 1.00 . A A . 16 GLU CB 1 1
14 6868 1 1 16 GLU CD C -3.052 -5.121 -2.093 1.00 . A A . 16 GLU CD 1 1
14 6869 1 1 16 GLU CG C -3.263 -5.662 -3.520 1.00 . A A . 16 GLU CG 1 1
14 6870 1 1 16 GLU H H -3.591 -4.152 -6.215 1.00 . A A . 16 GLU H 1 1
14 6871 1 1 16 GLU HA H -1.348 -6.072 -6.456 1.00 . A A . 16 GLU HA 1 1
14 6872 1 1 16 GLU HB2 H -1.428 -6.616 -4.073 1.00 . A A . 16 GLU HB2 1 1
14 6873 1 1 16 GLU HB3 H -1.366 -4.840 -4.237 1.00 . A A . 16 GLU HB3 1 1
14 6874 1 1 16 GLU HG2 H -3.958 -4.974 -4.031 1.00 . A A . 16 GLU HG2 1 1
14 6875 1 1 16 GLU HG3 H -3.762 -6.648 -3.440 1.00 . A A . 16 GLU HG3 1 1
14 6876 1 1 16 GLU N N -2.817 -4.624 -6.633 1.00 . A A . 16 GLU N 1 1
14 6877 1 1 16 GLU O O -2.656 -8.085 -6.799 1.00 . A A . 16 GLU O 1 1
14 6878 1 1 16 GLU OE1 O -1.899 -5.122 -1.581 1.00 . A A . 16 GLU OE1 1 1
14 6879 1 1 16 GLU OE2 O -4.080 -4.714 -1.486 1.00 . A A . 16 GLU OE2 1 1
14 6880 1 1 17 THR C C -6.618 -8.116 -7.068 1.00 . A A . 17 THR C 1 1
14 6881 1 1 17 THR CA C -5.369 -8.253 -6.188 1.00 . A A . 17 THR CA 1 1
14 6882 1 1 17 THR CB C -5.763 -8.759 -4.786 1.00 . A A . 17 THR CB 1 1
14 6883 1 1 17 THR CG2 C -4.581 -9.550 -4.183 1.00 . A A . 17 THR CG2 1 1
14 6884 1 1 17 THR H H -4.930 -6.272 -5.660 1.00 . A A . 17 THR H 1 1
14 6885 1 1 17 THR HA H -4.831 -9.065 -6.659 1.00 . A A . 17 THR HA 1 1
14 6886 1 1 17 THR HB H -6.623 -9.471 -4.783 1.00 . A A . 17 THR HB 1 1
14 6887 1 1 17 THR HG1 H -6.344 -6.914 -4.452 1.00 . A A . 17 THR HG1 1 1
14 6888 1 1 17 THR HG21 H -3.684 -8.906 -4.066 1.00 . A A . 17 THR HG21 1 1
14 6889 1 1 17 THR HG22 H -4.857 -9.929 -3.177 1.00 . A A . 17 THR HG22 1 1
14 6890 1 1 17 THR HG23 H -4.315 -10.423 -4.817 1.00 . A A . 17 THR HG23 1 1
14 6891 1 1 17 THR N N -4.499 -7.073 -6.076 1.00 . A A . 17 THR N 1 1
14 6892 1 1 17 THR O O -7.592 -8.839 -6.867 1.00 . A A . 17 THR O 1 1
14 6893 1 1 17 THR OG1 O -6.051 -7.673 -3.903 1.00 . A A . 17 THR OG1 1 1
14 6894 1 1 18 GLY C C -8.914 -6.459 -9.164 1.00 . A A . 18 GLY C 1 1
14 6895 1 1 18 GLY CA C -7.643 -7.279 -9.186 1.00 . A A . 18 GLY CA 1 1
14 6896 1 1 18 GLY H H -5.830 -6.670 -8.319 1.00 . A A . 18 GLY H 1 1
14 6897 1 1 18 GLY HA2 H -7.126 -6.977 -10.084 1.00 . A A . 18 GLY HA2 1 1
14 6898 1 1 18 GLY HA3 H -8.013 -8.271 -9.280 1.00 . A A . 18 GLY HA3 1 1
14 6899 1 1 18 GLY N N -6.619 -7.268 -8.128 1.00 . A A . 18 GLY N 1 1
14 6900 1 1 18 GLY O O -9.342 -6.021 -10.225 1.00 . A A . 18 GLY O 1 1
14 6901 1 1 19 CYS C C -10.904 -4.596 -6.748 1.00 . A A . 19 CYS C 1 1
14 6902 1 1 19 CYS CA C -10.886 -5.555 -7.930 1.00 . A A . 19 CYS CA 1 1
14 6903 1 1 19 CYS CB C -12.046 -6.622 -7.892 1.00 . A A . 19 CYS CB 1 1
14 6904 1 1 19 CYS H H -9.237 -6.616 -7.152 1.00 . A A . 19 CYS H 1 1
14 6905 1 1 19 CYS HA H -11.046 -4.870 -8.766 1.00 . A A . 19 CYS HA 1 1
14 6906 1 1 19 CYS HB2 H -11.588 -7.633 -7.814 1.00 . A A . 19 CYS HB2 1 1
14 6907 1 1 19 CYS HB3 H -12.713 -6.521 -7.006 1.00 . A A . 19 CYS HB3 1 1
14 6908 1 1 19 CYS N N -9.593 -6.247 -8.011 1.00 . A A . 19 CYS N 1 1
14 6909 1 1 19 CYS O O -10.027 -4.636 -5.884 1.00 . A A . 19 CYS O 1 1
14 6910 1 1 19 CYS SG S -13.072 -6.567 -9.402 1.00 . A A . 19 CYS SG 1 1
14 6911 1 1 20 PRO C C -12.616 -3.033 -4.339 1.00 . A A . 20 PRO C 1 1
14 6912 1 1 20 PRO CA C -11.893 -2.625 -5.634 1.00 . A A . 20 PRO CA 1 1
14 6913 1 1 20 PRO CB C -12.621 -1.523 -6.417 1.00 . A A . 20 PRO CB 1 1
14 6914 1 1 20 PRO CD C -13.033 -3.557 -7.563 1.00 . A A . 20 PRO CD 1 1
14 6915 1 1 20 PRO CG C -13.728 -2.251 -7.185 1.00 . A A . 20 PRO CG 1 1
14 6916 1 1 20 PRO HA H -10.888 -2.327 -5.399 1.00 . A A . 20 PRO HA 1 1
14 6917 1 1 20 PRO HB2 H -13.012 -0.722 -5.784 1.00 . A A . 20 PRO HB2 1 1
14 6918 1 1 20 PRO HB3 H -11.902 -1.071 -7.133 1.00 . A A . 20 PRO HB3 1 1
14 6919 1 1 20 PRO HD2 H -13.746 -4.408 -7.462 1.00 . A A . 20 PRO HD2 1 1
14 6920 1 1 20 PRO HD3 H -12.667 -3.476 -8.612 1.00 . A A . 20 PRO HD3 1 1
14 6921 1 1 20 PRO HG2 H -14.577 -2.461 -6.494 1.00 . A A . 20 PRO HG2 1 1
14 6922 1 1 20 PRO HG3 H -14.102 -1.674 -8.057 1.00 . A A . 20 PRO HG3 1 1
14 6923 1 1 20 PRO N N -11.910 -3.698 -6.623 1.00 . A A . 20 PRO N 1 1
14 6924 1 1 20 PRO O O -13.336 -2.229 -3.747 1.00 . A A . 20 PRO O 1 1
14 6925 1 1 21 TYR C C -12.143 -5.176 -1.638 1.00 . A A . 21 TYR C 1 1
14 6926 1 1 21 TYR CA C -13.116 -4.938 -2.787 1.00 . A A . 21 TYR CA 1 1
14 6927 1 1 21 TYR CB C -13.780 -6.300 -3.267 1.00 . A A . 21 TYR CB 1 1
14 6928 1 1 21 TYR CD1 C -15.873 -5.706 -4.569 1.00 . A A . 21 TYR CD1 1 1
14 6929 1 1 21 TYR CD2 C -16.088 -6.525 -2.300 1.00 . A A . 21 TYR CD2 1 1
14 6930 1 1 21 TYR CE1 C -17.274 -5.669 -4.687 1.00 . A A . 21 TYR CE1 1 1
14 6931 1 1 21 TYR CE2 C -17.484 -6.503 -2.413 1.00 . A A . 21 TYR CE2 1 1
14 6932 1 1 21 TYR CG C -15.270 -6.157 -3.383 1.00 . A A . 21 TYR CG 1 1
14 6933 1 1 21 TYR CZ C -18.082 -6.087 -3.618 1.00 . A A . 21 TYR CZ 1 1
14 6934 1 1 21 TYR H H -11.794 -4.856 -4.427 1.00 . A A . 21 TYR H 1 1
14 6935 1 1 21 TYR HA H -13.881 -4.284 -2.381 1.00 . A A . 21 TYR HA 1 1
14 6936 1 1 21 TYR HB2 H -13.399 -6.744 -4.225 1.00 . A A . 21 TYR HB2 1 1
14 6937 1 1 21 TYR HB3 H -13.628 -7.114 -2.536 1.00 . A A . 21 TYR HB3 1 1
14 6938 1 1 21 TYR HD1 H -15.246 -5.417 -5.399 1.00 . A A . 21 TYR HD1 1 1
14 6939 1 1 21 TYR HD2 H -15.645 -6.849 -1.368 1.00 . A A . 21 TYR HD2 1 1
14 6940 1 1 21 TYR HE1 H -17.747 -5.345 -5.603 1.00 . A A . 21 TYR HE1 1 1
14 6941 1 1 21 TYR HE2 H -18.058 -6.829 -1.561 1.00 . A A . 21 TYR HE2 1 1
14 6942 1 1 21 TYR HH H -19.858 -6.568 -3.025 1.00 . A A . 21 TYR HH 1 1
14 6943 1 1 21 TYR N N -12.441 -4.301 -3.905 1.00 . A A . 21 TYR N 1 1
14 6944 1 1 21 TYR O O -11.619 -6.267 -1.480 1.00 . A A . 21 TYR O 1 1
14 6945 1 1 21 TYR OH O -19.489 -6.106 -3.782 1.00 . A A . 21 TYR OH 1 1
14 6946 1 1 22 GLY C C -11.426 -3.870 1.674 1.00 . A A . 22 GLY C 1 1
14 6947 1 1 22 GLY CA C -10.935 -4.400 0.365 1.00 . A A . 22 GLY CA 1 1
14 6948 1 1 22 GLY H H -12.331 -3.296 -0.838 1.00 . A A . 22 GLY H 1 1
14 6949 1 1 22 GLY HA2 H -10.792 -5.459 0.535 1.00 . A A . 22 GLY HA2 1 1
14 6950 1 1 22 GLY HA3 H -9.994 -3.900 0.155 1.00 . A A . 22 GLY HA3 1 1
14 6951 1 1 22 GLY N N -11.878 -4.190 -0.749 1.00 . A A . 22 GLY N 1 1
14 6952 1 1 22 GLY O O -12.147 -2.877 1.732 1.00 . A A . 22 GLY O 1 1
14 6953 1 1 23 LYS C C -9.973 -3.895 4.771 1.00 . A A . 23 LYS C 1 1
14 6954 1 1 23 LYS CA C -11.335 -4.192 4.158 1.00 . A A . 23 LYS CA 1 1
14 6955 1 1 23 LYS CB C -12.139 -5.306 4.900 1.00 . A A . 23 LYS CB 1 1
14 6956 1 1 23 LYS CD C -14.259 -6.794 4.890 1.00 . A A . 23 LYS CD 1 1
14 6957 1 1 23 LYS CE C -13.558 -8.113 4.535 1.00 . A A . 23 LYS CE 1 1
14 6958 1 1 23 LYS CG C -13.553 -5.562 4.307 1.00 . A A . 23 LYS CG 1 1
14 6959 1 1 23 LYS H H -10.421 -5.337 2.720 1.00 . A A . 23 LYS H 1 1
14 6960 1 1 23 LYS HA H -11.920 -3.282 4.196 1.00 . A A . 23 LYS HA 1 1
14 6961 1 1 23 LYS HB2 H -11.522 -6.218 4.951 1.00 . A A . 23 LYS HB2 1 1
14 6962 1 1 23 LYS HB3 H -12.327 -5.058 5.961 1.00 . A A . 23 LYS HB3 1 1
14 6963 1 1 23 LYS HD2 H -14.349 -6.703 5.995 1.00 . A A . 23 LYS HD2 1 1
14 6964 1 1 23 LYS HD3 H -15.288 -6.828 4.468 1.00 . A A . 23 LYS HD3 1 1
14 6965 1 1 23 LYS HE2 H -13.420 -8.195 3.435 1.00 . A A . 23 LYS HE2 1 1
14 6966 1 1 23 LYS HE3 H -12.569 -8.200 5.033 1.00 . A A . 23 LYS HE3 1 1
14 6967 1 1 23 LYS HG2 H -14.189 -4.673 4.515 1.00 . A A . 23 LYS HG2 1 1
14 6968 1 1 23 LYS HG3 H -13.549 -5.701 3.202 1.00 . A A . 23 LYS HG3 1 1
14 6969 1 1 23 LYS HZ1 H -14.506 -9.229 5.994 1.00 . A A . 23 LYS HZ1 1 1
14 6970 1 1 23 LYS HZ2 H -15.299 -9.226 4.491 1.00 . A A . 23 LYS HZ2 1 1
14 6971 1 1 23 LYS HZ3 H -13.886 -10.147 4.705 1.00 . A A . 23 LYS HZ3 1 1
14 6972 1 1 23 LYS N N -11.020 -4.538 2.784 1.00 . A A . 23 LYS N 1 1
14 6973 1 1 23 LYS NZ N -14.373 -9.264 4.963 1.00 . A A . 23 LYS NZ 1 1
14 6974 1 1 23 LYS O O -9.065 -4.729 4.768 1.00 . A A . 23 LYS O 1 1
14 6975 1 1 24 CYS C C -8.796 -1.736 7.245 1.00 . A A . 24 CYS C 1 1
14 6976 1 1 24 CYS CA C -8.641 -1.969 5.748 1.00 . A A . 24 CYS CA 1 1
14 6977 1 1 24 CYS CB C -8.448 -0.614 4.985 1.00 . A A . 24 CYS CB 1 1
14 6978 1 1 24 CYS H H -10.615 -2.034 5.184 1.00 . A A . 24 CYS H 1 1
14 6979 1 1 24 CYS HA H -7.772 -2.586 5.586 1.00 . A A . 24 CYS HA 1 1
14 6980 1 1 24 CYS HB2 H -8.428 -0.853 3.899 1.00 . A A . 24 CYS HB2 1 1
14 6981 1 1 24 CYS HB3 H -9.350 0.019 5.167 1.00 . A A . 24 CYS HB3 1 1
14 6982 1 1 24 CYS N N -9.826 -2.630 5.226 1.00 . A A . 24 CYS N 1 1
14 6983 1 1 24 CYS O O -9.677 -0.994 7.671 1.00 . A A . 24 CYS O 1 1
14 6984 1 1 24 CYS SG S -6.934 0.330 5.399 1.00 . A A . 24 CYS SG 1 1
14 6985 1 1 25 MET C C -6.619 -1.663 10.022 1.00 . A A . 25 MET C 1 1
14 6986 1 1 25 MET CA C -7.917 -2.299 9.535 1.00 . A A . 25 MET CA 1 1
14 6987 1 1 25 MET CB C -8.113 -3.721 10.168 1.00 . A A . 25 MET CB 1 1
14 6988 1 1 25 MET CE C -8.478 -6.830 9.163 1.00 . A A . 25 MET CE 1 1
14 6989 1 1 25 MET CG C -9.497 -4.392 9.958 1.00 . A A . 25 MET CG 1 1
14 6990 1 1 25 MET H H -7.203 -2.927 7.645 1.00 . A A . 25 MET H 1 1
14 6991 1 1 25 MET HA H -8.699 -1.636 9.891 1.00 . A A . 25 MET HA 1 1
14 6992 1 1 25 MET HB2 H -7.328 -4.397 9.765 1.00 . A A . 25 MET HB2 1 1
14 6993 1 1 25 MET HB3 H -7.973 -3.685 11.274 1.00 . A A . 25 MET HB3 1 1
14 6994 1 1 25 MET HE1 H -8.509 -7.940 9.189 1.00 . A A . 25 MET HE1 1 1
14 6995 1 1 25 MET HE2 H -8.806 -6.501 8.153 1.00 . A A . 25 MET HE2 1 1
14 6996 1 1 25 MET HE3 H -7.419 -6.521 9.302 1.00 . A A . 25 MET HE3 1 1
14 6997 1 1 25 MET HG2 H -10.257 -3.838 10.552 1.00 . A A . 25 MET HG2 1 1
14 6998 1 1 25 MET HG3 H -9.831 -4.339 8.900 1.00 . A A . 25 MET HG3 1 1
14 6999 1 1 25 MET N N -7.916 -2.361 8.065 1.00 . A A . 25 MET N 1 1
14 7000 1 1 25 MET O O -5.865 -2.231 10.815 1.00 . A A . 25 MET O 1 1
14 7001 1 1 25 MET SD S -9.547 -6.141 10.465 1.00 . A A . 25 MET SD 1 1
14 7002 1 1 26 ASN C C -4.182 0.069 8.594 1.00 . A A . 26 ASN C 1 1
14 7003 1 1 26 ASN CA C -5.241 0.466 9.643 1.00 . A A . 26 ASN CA 1 1
14 7004 1 1 26 ASN CB C -4.663 0.621 11.094 1.00 . A A . 26 ASN CB 1 1
14 7005 1 1 26 ASN CG C -3.737 1.844 11.246 1.00 . A A . 26 ASN CG 1 1
14 7006 1 1 26 ASN H H -7.099 -0.126 8.872 1.00 . A A . 26 ASN H 1 1
14 7007 1 1 26 ASN HA H -5.629 1.446 9.406 1.00 . A A . 26 ASN HA 1 1
14 7008 1 1 26 ASN HB2 H -5.506 0.761 11.804 1.00 . A A . 26 ASN HB2 1 1
14 7009 1 1 26 ASN HB3 H -4.130 -0.308 11.391 1.00 . A A . 26 ASN HB3 1 1
14 7010 1 1 26 ASN HD21 H -2.858 1.055 12.932 1.00 . A A . 26 ASN HD21 1 1
14 7011 1 1 26 ASN HD22 H -2.224 2.572 12.307 1.00 . A A . 26 ASN HD22 1 1
14 7012 1 1 26 ASN N N -6.383 -0.434 9.496 1.00 . A A . 26 ASN N 1 1
14 7013 1 1 26 ASN ND2 N -2.861 1.804 12.271 1.00 . A A . 26 ASN ND2 1 1
14 7014 1 1 26 ASN O O -3.328 -0.781 8.843 1.00 . A A . 26 ASN O 1 1
14 7015 1 1 26 ASN OD1 O -3.755 2.823 10.505 1.00 . A A . 26 ASN OD1 1 1
14 7016 1 1 27 ARG C C -3.176 -0.862 5.543 1.00 . A A . 27 ARG C 1 1
14 7017 1 1 27 ARG CA C -3.334 0.509 6.231 1.00 . A A . 27 ARG CA 1 1
14 7018 1 1 27 ARG CB C -1.966 1.216 6.484 1.00 . A A . 27 ARG CB 1 1
14 7019 1 1 27 ARG CD C -0.921 3.538 7.119 1.00 . A A . 27 ARG CD 1 1
14 7020 1 1 27 ARG CG C -2.144 2.609 7.138 1.00 . A A . 27 ARG CG 1 1
14 7021 1 1 27 ARG CZ C -1.373 5.328 5.397 1.00 . A A . 27 ARG CZ 1 1
14 7022 1 1 27 ARG H H -4.925 1.371 7.162 1.00 . A A . 27 ARG H 1 1
14 7023 1 1 27 ARG HA H -3.787 1.116 5.460 1.00 . A A . 27 ARG HA 1 1
14 7024 1 1 27 ARG HB2 H -1.330 0.599 7.160 1.00 . A A . 27 ARG HB2 1 1
14 7025 1 1 27 ARG HB3 H -1.428 1.347 5.520 1.00 . A A . 27 ARG HB3 1 1
14 7026 1 1 27 ARG HD2 H -1.006 4.332 7.899 1.00 . A A . 27 ARG HD2 1 1
14 7027 1 1 27 ARG HD3 H 0.006 2.959 7.328 1.00 . A A . 27 ARG HD3 1 1
14 7028 1 1 27 ARG HE H -0.216 3.745 5.072 1.00 . A A . 27 ARG HE 1 1
14 7029 1 1 27 ARG HG2 H -2.997 3.146 6.666 1.00 . A A . 27 ARG HG2 1 1
14 7030 1 1 27 ARG HG3 H -2.403 2.449 8.207 1.00 . A A . 27 ARG HG3 1 1
14 7031 1 1 27 ARG HH11 H -2.546 5.444 7.003 1.00 . A A . 27 ARG HH11 1 1
14 7032 1 1 27 ARG HH12 H -2.644 6.798 5.954 1.00 . A A . 27 ARG HH12 1 1
14 7033 1 1 27 ARG HH21 H -0.225 5.591 3.777 1.00 . A A . 27 ARG HH21 1 1
14 7034 1 1 27 ARG HH22 H -1.306 6.896 4.151 1.00 . A A . 27 ARG HH22 1 1
14 7035 1 1 27 ARG N N -4.239 0.666 7.370 1.00 . A A . 27 ARG N 1 1
14 7036 1 1 27 ARG NE N -0.798 4.171 5.752 1.00 . A A . 27 ARG NE 1 1
14 7037 1 1 27 ARG NH1 N -2.316 5.879 6.140 1.00 . A A . 27 ARG NH1 1 1
14 7038 1 1 27 ARG NH2 N -0.979 5.969 4.302 1.00 . A A . 27 ARG NH2 1 1
14 7039 1 1 27 ARG O O -2.537 -0.967 4.494 1.00 . A A . 27 ARG O 1 1
14 7040 1 1 28 LYS C C -4.917 -3.778 4.987 1.00 . A A . 28 LYS C 1 1
14 7041 1 1 28 LYS CA C -3.590 -3.328 5.563 1.00 . A A . 28 LYS CA 1 1
14 7042 1 1 28 LYS CB C -3.080 -4.362 6.626 1.00 . A A . 28 LYS CB 1 1
14 7043 1 1 28 LYS CD C -1.130 -5.141 8.121 1.00 . A A . 28 LYS CD 1 1
14 7044 1 1 28 LYS CE C -0.892 -6.540 7.525 1.00 . A A . 28 LYS CE 1 1
14 7045 1 1 28 LYS CG C -1.643 -4.089 7.122 1.00 . A A . 28 LYS CG 1 1
14 7046 1 1 28 LYS H H -4.240 -1.870 6.950 1.00 . A A . 28 LYS H 1 1
14 7047 1 1 28 LYS HA H -2.875 -3.341 4.747 1.00 . A A . 28 LYS HA 1 1
14 7048 1 1 28 LYS HB2 H -3.753 -4.395 7.514 1.00 . A A . 28 LYS HB2 1 1
14 7049 1 1 28 LYS HB3 H -3.071 -5.389 6.192 1.00 . A A . 28 LYS HB3 1 1
14 7050 1 1 28 LYS HD2 H -0.166 -4.781 8.542 1.00 . A A . 28 LYS HD2 1 1
14 7051 1 1 28 LYS HD3 H -1.857 -5.216 8.959 1.00 . A A . 28 LYS HD3 1 1
14 7052 1 1 28 LYS HE2 H -1.837 -6.980 7.141 1.00 . A A . 28 LYS HE2 1 1
14 7053 1 1 28 LYS HE3 H -0.149 -6.492 6.699 1.00 . A A . 28 LYS HE3 1 1
14 7054 1 1 28 LYS HG2 H -0.951 -4.048 6.251 1.00 . A A . 28 LYS HG2 1 1
14 7055 1 1 28 LYS HG3 H -1.593 -3.100 7.632 1.00 . A A . 28 LYS HG3 1 1
14 7056 1 1 28 LYS HZ1 H 0.541 -7.095 8.918 1.00 . A A . 28 LYS HZ1 1 1
14 7057 1 1 28 LYS HZ2 H -1.044 -7.547 9.331 1.00 . A A . 28 LYS HZ2 1 1
14 7058 1 1 28 LYS HZ3 H -0.204 -8.402 8.128 1.00 . A A . 28 LYS HZ3 1 1
14 7059 1 1 28 LYS N N -3.730 -1.974 6.098 1.00 . A A . 28 LYS N 1 1
14 7060 1 1 28 LYS NZ N -0.360 -7.465 8.552 1.00 . A A . 28 LYS NZ 1 1
14 7061 1 1 28 LYS O O -5.900 -3.947 5.711 1.00 . A A . 28 LYS O 1 1
14 7062 1 1 29 CYS C C -6.252 -5.896 2.757 1.00 . A A . 29 CYS C 1 1
14 7063 1 1 29 CYS CA C -6.196 -4.399 2.950 1.00 . A A . 29 CYS CA 1 1
14 7064 1 1 29 CYS CB C -6.352 -3.749 1.544 1.00 . A A . 29 CYS CB 1 1
14 7065 1 1 29 CYS H H -4.192 -3.873 3.043 1.00 . A A . 29 CYS H 1 1
14 7066 1 1 29 CYS HA H -7.067 -4.097 3.519 1.00 . A A . 29 CYS HA 1 1
14 7067 1 1 29 CYS HB2 H -5.597 -4.146 0.823 1.00 . A A . 29 CYS HB2 1 1
14 7068 1 1 29 CYS HB3 H -7.364 -3.947 1.117 1.00 . A A . 29 CYS HB3 1 1
14 7069 1 1 29 CYS N N -4.984 -3.989 3.641 1.00 . A A . 29 CYS N 1 1
14 7070 1 1 29 CYS O O -5.408 -6.485 2.090 1.00 . A A . 29 CYS O 1 1
14 7071 1 1 29 CYS SG S -6.137 -1.964 1.618 1.00 . A A . 29 CYS SG 1 1
14 7072 1 1 30 LYS C C -8.715 -7.851 2.011 1.00 . A A . 30 LYS C 1 1
14 7073 1 1 30 LYS CA C -7.689 -7.914 3.137 1.00 . A A . 30 LYS CA 1 1
14 7074 1 1 30 LYS CB C -8.288 -8.526 4.441 1.00 . A A . 30 LYS CB 1 1
14 7075 1 1 30 LYS CD C -5.983 -9.007 5.590 1.00 . A A . 30 LYS CD 1 1
14 7076 1 1 30 LYS CE C -5.931 -10.544 5.488 1.00 . A A . 30 LYS CE 1 1
14 7077 1 1 30 LYS CG C -7.392 -8.380 5.692 1.00 . A A . 30 LYS CG 1 1
14 7078 1 1 30 LYS H H -7.928 -5.988 3.906 1.00 . A A . 30 LYS H 1 1
14 7079 1 1 30 LYS HA H -6.841 -8.506 2.807 1.00 . A A . 30 LYS HA 1 1
14 7080 1 1 30 LYS HB2 H -9.251 -8.023 4.690 1.00 . A A . 30 LYS HB2 1 1
14 7081 1 1 30 LYS HB3 H -8.508 -9.607 4.288 1.00 . A A . 30 LYS HB3 1 1
14 7082 1 1 30 LYS HD2 H -5.467 -8.577 4.704 1.00 . A A . 30 LYS HD2 1 1
14 7083 1 1 30 LYS HD3 H -5.397 -8.706 6.486 1.00 . A A . 30 LYS HD3 1 1
14 7084 1 1 30 LYS HE2 H -6.587 -10.924 4.678 1.00 . A A . 30 LYS HE2 1 1
14 7085 1 1 30 LYS HE3 H -4.887 -10.866 5.286 1.00 . A A . 30 LYS HE3 1 1
14 7086 1 1 30 LYS HG2 H -7.274 -7.298 5.921 1.00 . A A . 30 LYS HG2 1 1
14 7087 1 1 30 LYS HG3 H -7.925 -8.844 6.552 1.00 . A A . 30 LYS HG3 1 1
14 7088 1 1 30 LYS HZ1 H -6.280 -12.224 6.664 1.00 . A A . 30 LYS HZ1 1 1
14 7089 1 1 30 LYS HZ2 H -5.718 -10.874 7.530 1.00 . A A . 30 LYS HZ2 1 1
14 7090 1 1 30 LYS HZ3 H -7.324 -10.923 6.983 1.00 . A A . 30 LYS HZ3 1 1
14 7091 1 1 30 LYS N N -7.307 -6.521 3.324 1.00 . A A . 30 LYS N 1 1
14 7092 1 1 30 LYS NZ N -6.344 -11.190 6.763 1.00 . A A . 30 LYS NZ 1 1
14 7093 1 1 30 LYS O O -9.794 -7.279 2.198 1.00 . A A . 30 LYS O 1 1
14 7094 1 1 31 CYS C C -10.213 -9.186 -0.663 1.00 . A A . 31 CYS C 1 1
14 7095 1 1 31 CYS CA C -9.132 -8.113 -0.442 1.00 . A A . 31 CYS CA 1 1
14 7096 1 1 31 CYS CB C -8.188 -7.935 -1.679 1.00 . A A . 31 CYS CB 1 1
14 7097 1 1 31 CYS H H -7.456 -8.765 0.658 1.00 . A A . 31 CYS H 1 1
14 7098 1 1 31 CYS HA H -9.641 -7.170 -0.345 1.00 . A A . 31 CYS HA 1 1
14 7099 1 1 31 CYS HB2 H -7.192 -7.593 -1.315 1.00 . A A . 31 CYS HB2 1 1
14 7100 1 1 31 CYS HB3 H -7.987 -8.896 -2.206 1.00 . A A . 31 CYS HB3 1 1
14 7101 1 1 31 CYS N N -8.348 -8.333 0.779 1.00 . A A . 31 CYS N 1 1
14 7102 1 1 31 CYS O O -10.177 -10.243 -0.040 1.00 . A A . 31 CYS O 1 1
14 7103 1 1 31 CYS SG S -8.784 -6.668 -2.868 1.00 . A A . 31 CYS SG 1 1
14 7104 1 1 32 ASN C C -12.759 -9.813 -3.282 1.00 . A A . 32 ASN C 1 1
14 7105 1 1 32 ASN CA C -12.366 -9.783 -1.805 1.00 . A A . 32 ASN CA 1 1
14 7106 1 1 32 ASN CB C -13.561 -9.322 -0.904 1.00 . A A . 32 ASN CB 1 1
14 7107 1 1 32 ASN CG C -14.301 -10.538 -0.443 1.00 . A A . 32 ASN CG 1 1
14 7108 1 1 32 ASN H H -11.223 -8.030 -1.991 1.00 . A A . 32 ASN H 1 1
14 7109 1 1 32 ASN HA H -12.091 -10.813 -1.602 1.00 . A A . 32 ASN HA 1 1
14 7110 1 1 32 ASN HB2 H -13.182 -8.786 -0.013 1.00 . A A . 32 ASN HB2 1 1
14 7111 1 1 32 ASN HB3 H -14.289 -8.619 -1.359 1.00 . A A . 32 ASN HB3 1 1
14 7112 1 1 32 ASN HD21 H -13.113 -10.742 1.202 1.00 . A A . 32 ASN HD21 1 1
14 7113 1 1 32 ASN HD22 H -14.363 -11.936 1.000 1.00 . A A . 32 ASN HD22 1 1
14 7114 1 1 32 ASN N N -11.217 -8.925 -1.537 1.00 . A A . 32 ASN N 1 1
14 7115 1 1 32 ASN ND2 N -13.869 -11.132 0.680 1.00 . A A . 32 ASN ND2 1 1
14 7116 1 1 32 ASN O O -11.961 -9.485 -4.156 1.00 . A A . 32 ASN O 1 1
14 7117 1 1 32 ASN OD1 O -15.226 -10.981 -1.110 1.00 . A A . 32 ASN OD1 1 1
14 7118 1 1 33 ARG C C -15.749 -9.669 -5.407 1.00 . A A . 33 ARG C 1 1
14 7119 1 1 33 ARG CA C -14.473 -10.398 -4.981 1.00 . A A . 33 ARG CA 1 1
14 7120 1 1 33 ARG CB C -14.483 -11.914 -5.329 1.00 . A A . 33 ARG CB 1 1
14 7121 1 1 33 ARG CD C -12.801 -12.198 -7.402 1.00 . A A . 33 ARG CD 1 1
14 7122 1 1 33 ARG CG C -14.249 -12.248 -6.836 1.00 . A A . 33 ARG CG 1 1
14 7123 1 1 33 ARG CZ C -10.848 -10.624 -7.179 1.00 . A A . 33 ARG CZ 1 1
14 7124 1 1 33 ARG H H -14.672 -10.504 -2.897 1.00 . A A . 33 ARG H 1 1
14 7125 1 1 33 ARG HA H -13.744 -9.936 -5.613 1.00 . A A . 33 ARG HA 1 1
14 7126 1 1 33 ARG HB2 H -13.687 -12.401 -4.721 1.00 . A A . 33 ARG HB2 1 1
14 7127 1 1 33 ARG HB3 H -15.428 -12.368 -4.951 1.00 . A A . 33 ARG HB3 1 1
14 7128 1 1 33 ARG HD2 H -12.236 -13.150 -7.239 1.00 . A A . 33 ARG HD2 1 1
14 7129 1 1 33 ARG HD3 H -12.863 -12.028 -8.504 1.00 . A A . 33 ARG HD3 1 1
14 7130 1 1 33 ARG HE H -12.344 -10.602 -5.939 1.00 . A A . 33 ARG HE 1 1
14 7131 1 1 33 ARG HG2 H -14.611 -13.281 -7.027 1.00 . A A . 33 ARG HG2 1 1
14 7132 1 1 33 ARG HG3 H -14.867 -11.570 -7.459 1.00 . A A . 33 ARG HG3 1 1
14 7133 1 1 33 ARG HH11 H -10.776 -11.631 -8.904 1.00 . A A . 33 ARG HH11 1 1
14 7134 1 1 33 ARG HH12 H -9.412 -10.583 -8.553 1.00 . A A . 33 ARG HH12 1 1
14 7135 1 1 33 ARG HH21 H -10.638 -9.655 -5.438 1.00 . A A . 33 ARG HH21 1 1
14 7136 1 1 33 ARG HH22 H -9.274 -9.522 -6.540 1.00 . A A . 33 ARG HH22 1 1
14 7137 1 1 33 ARG N N -14.018 -10.229 -3.610 1.00 . A A . 33 ARG N 1 1
14 7138 1 1 33 ARG NE N -12.025 -11.078 -6.766 1.00 . A A . 33 ARG NE 1 1
14 7139 1 1 33 ARG NH1 N -10.294 -10.984 -8.323 1.00 . A A . 33 ARG NH1 1 1
14 7140 1 1 33 ARG NH2 N -10.233 -9.784 -6.354 1.00 . A A . 33 ARG NH2 1 1
14 7141 1 1 33 ARG O O -16.776 -9.663 -4.731 1.00 . A A . 33 ARG O 1 1
14 7142 1 1 34 CYS C C -17.593 -9.025 -8.235 1.00 . A A . 34 CYS C 1 1
14 7143 1 1 34 CYS CA C -16.621 -8.223 -7.310 1.00 . A A . 34 CYS CA 1 1
14 7144 1 1 34 CYS CB C -15.820 -7.207 -8.177 1.00 . A A . 34 CYS CB 1 1
14 7145 1 1 34 CYS H H -14.798 -9.072 -7.143 1.00 . A A . 34 CYS H 1 1
14 7146 1 1 34 CYS HA H -17.239 -7.693 -6.596 1.00 . A A . 34 CYS HA 1 1
14 7147 1 1 34 CYS HB2 H -16.490 -6.643 -8.861 1.00 . A A . 34 CYS HB2 1 1
14 7148 1 1 34 CYS HB3 H -15.368 -6.462 -7.490 1.00 . A A . 34 CYS HB3 1 1
14 7149 1 1 34 CYS N N -15.645 -9.035 -6.609 1.00 . A A . 34 CYS N 1 1
14 7150 1 1 34 CYS O O -18.349 -8.465 -9.020 1.00 . A A . 34 CYS O 1 1
14 7151 1 1 34 CYS SG S -14.477 -8.009 -9.130 1.00 . A A . 34 CYS SG 1 1
14 7152 1 1 35 NH2 HN1 H -16.962 -10.832 -7.556 1.00 . A A . 35 NH2 HN1 1 1
14 7153 1 1 35 NH2 HN2 H -18.253 -10.853 -8.752 1.00 . A A . 35 NH2 HN2 1 1
14 7154 1 1 35 NH2 N N -17.598 -10.373 -8.177 1.00 . A A . 35 NH2 N 1 1
15 7155 1 1 1 ALA C C -0.730 0.611 1.523 1.00 . A A . 1 ALA C 1 1
15 7156 1 1 1 ALA CA C -0.322 0.734 0.078 1.00 . A A . 1 ALA CA 1 1
15 7157 1 1 1 ALA CB C -1.501 0.347 -0.864 1.00 . A A . 1 ALA CB 1 1
15 7158 1 1 1 ALA H1 H 0.912 -0.367 -1.211 1.00 . A A . 1 ALA H1 1 1
15 7159 1 1 1 ALA H2 H 0.561 -1.105 0.290 1.00 . A A . 1 ALA H2 1 1
15 7160 1 1 1 ALA H3 H 1.711 0.127 0.206 1.00 . A A . 1 ALA H3 1 1
15 7161 1 1 1 ALA HA H 0.012 1.746 -0.114 1.00 . A A . 1 ALA HA 1 1
15 7162 1 1 1 ALA HB1 H -1.836 -0.708 -0.721 1.00 . A A . 1 ALA HB1 1 1
15 7163 1 1 1 ALA HB2 H -2.391 1.002 -0.729 1.00 . A A . 1 ALA HB2 1 1
15 7164 1 1 1 ALA HB3 H -1.188 0.456 -1.926 1.00 . A A . 1 ALA HB3 1 1
15 7165 1 1 1 ALA N N 0.809 -0.211 -0.189 1.00 . A A . 1 ALA N 1 1
15 7166 1 1 1 ALA O O -0.287 -0.308 2.206 1.00 . A A . 1 ALA O 1 1
15 7167 1 1 2 SER C C -3.550 2.052 3.226 1.00 . A A . 2 SER C 1 1
15 7168 1 1 2 SER CA C -2.131 1.535 3.373 1.00 . A A . 2 SER CA 1 1
15 7169 1 1 2 SER CB C -1.289 2.438 4.337 1.00 . A A . 2 SER CB 1 1
15 7170 1 1 2 SER H H -1.966 2.261 1.467 1.00 . A A . 2 SER H 1 1
15 7171 1 1 2 SER HA H -2.203 0.532 3.777 1.00 . A A . 2 SER HA 1 1
15 7172 1 1 2 SER HB2 H -1.781 2.543 5.335 1.00 . A A . 2 SER HB2 1 1
15 7173 1 1 2 SER HB3 H -0.317 1.925 4.501 1.00 . A A . 2 SER HB3 1 1
15 7174 1 1 2 SER HG H -0.445 4.200 4.409 1.00 . A A . 2 SER HG 1 1
15 7175 1 1 2 SER N N -1.596 1.511 2.017 1.00 . A A . 2 SER N 1 1
15 7176 1 1 2 SER O O -3.883 2.596 2.172 1.00 . A A . 2 SER O 1 1
15 7177 1 1 2 SER OG O -1.015 3.733 3.782 1.00 . A A . 2 SER OG 1 1
15 7178 1 1 3 CYS C C -6.038 3.527 5.227 1.00 . A A . 3 CYS C 1 1
15 7179 1 1 3 CYS CA C -5.802 2.415 4.205 1.00 . A A . 3 CYS CA 1 1
15 7180 1 1 3 CYS CB C -6.884 1.278 4.236 1.00 . A A . 3 CYS CB 1 1
15 7181 1 1 3 CYS H H -4.156 1.442 5.120 1.00 . A A . 3 CYS H 1 1
15 7182 1 1 3 CYS HA H -5.976 2.908 3.254 1.00 . A A . 3 CYS HA 1 1
15 7183 1 1 3 CYS HB2 H -7.904 1.676 4.059 1.00 . A A . 3 CYS HB2 1 1
15 7184 1 1 3 CYS HB3 H -6.660 0.638 3.355 1.00 . A A . 3 CYS HB3 1 1
15 7185 1 1 3 CYS N N -4.427 1.901 4.260 1.00 . A A . 3 CYS N 1 1
15 7186 1 1 3 CYS O O -5.190 3.843 6.054 1.00 . A A . 3 CYS O 1 1
15 7187 1 1 3 CYS SG S -6.905 0.180 5.692 1.00 . A A . 3 CYS SG 1 1
15 7188 1 1 4 ARG C C -9.181 4.804 6.316 1.00 . A A . 4 ARG C 1 1
15 7189 1 1 4 ARG CA C -7.744 5.243 5.976 1.00 . A A . 4 ARG CA 1 1
15 7190 1 1 4 ARG CB C -7.708 6.657 5.268 1.00 . A A . 4 ARG CB 1 1
15 7191 1 1 4 ARG CD C -5.116 7.361 5.321 1.00 . A A . 4 ARG CD 1 1
15 7192 1 1 4 ARG CG C -6.403 7.065 4.513 1.00 . A A . 4 ARG CG 1 1
15 7193 1 1 4 ARG CZ C -3.122 6.687 3.927 1.00 . A A . 4 ARG CZ 1 1
15 7194 1 1 4 ARG H H -7.832 3.846 4.415 1.00 . A A . 4 ARG H 1 1
15 7195 1 1 4 ARG HA H -7.191 5.283 6.909 1.00 . A A . 4 ARG HA 1 1
15 7196 1 1 4 ARG HB2 H -8.480 6.723 4.474 1.00 . A A . 4 ARG HB2 1 1
15 7197 1 1 4 ARG HB3 H -7.984 7.454 5.988 1.00 . A A . 4 ARG HB3 1 1
15 7198 1 1 4 ARG HD2 H -5.263 8.269 5.947 1.00 . A A . 4 ARG HD2 1 1
15 7199 1 1 4 ARG HD3 H -4.862 6.514 6.000 1.00 . A A . 4 ARG HD3 1 1
15 7200 1 1 4 ARG HE H -3.876 8.541 3.926 1.00 . A A . 4 ARG HE 1 1
15 7201 1 1 4 ARG HG2 H -6.167 6.289 3.754 1.00 . A A . 4 ARG HG2 1 1
15 7202 1 1 4 ARG HG3 H -6.649 8.005 3.978 1.00 . A A . 4 ARG HG3 1 1
15 7203 1 1 4 ARG HH11 H -3.851 5.100 4.950 1.00 . A A . 4 ARG HH11 1 1
15 7204 1 1 4 ARG HH12 H -2.435 4.784 3.981 1.00 . A A . 4 ARG HH12 1 1
15 7205 1 1 4 ARG HH21 H -2.085 7.841 2.645 1.00 . A A . 4 ARG HH21 1 1
15 7206 1 1 4 ARG HH22 H -1.680 6.144 2.668 1.00 . A A . 4 ARG HH22 1 1
15 7207 1 1 4 ARG N N -7.225 4.164 5.133 1.00 . A A . 4 ARG N 1 1
15 7208 1 1 4 ARG NE N -3.971 7.641 4.348 1.00 . A A . 4 ARG NE 1 1
15 7209 1 1 4 ARG NH1 N -3.122 5.431 4.349 1.00 . A A . 4 ARG NH1 1 1
15 7210 1 1 4 ARG NH2 N -2.201 6.923 3.008 1.00 . A A . 4 ARG NH2 1 1
15 7211 1 1 4 ARG O O -9.574 4.607 7.467 1.00 . A A . 4 ARG O 1 1
15 7212 1 1 5 THR C C -11.095 2.776 4.250 1.00 . A A . 5 THR C 1 1
15 7213 1 1 5 THR CA C -11.300 3.985 5.189 1.00 . A A . 5 THR CA 1 1
15 7214 1 1 5 THR CB C -12.366 4.983 4.684 1.00 . A A . 5 THR CB 1 1
15 7215 1 1 5 THR CG2 C -12.381 6.215 5.618 1.00 . A A . 5 THR CG2 1 1
15 7216 1 1 5 THR H H -9.670 4.729 4.301 1.00 . A A . 5 THR H 1 1
15 7217 1 1 5 THR HA H -11.577 3.640 6.177 1.00 . A A . 5 THR HA 1 1
15 7218 1 1 5 THR HB H -13.374 4.504 4.699 1.00 . A A . 5 THR HB 1 1
15 7219 1 1 5 THR HG1 H -12.632 6.274 3.283 1.00 . A A . 5 THR HG1 1 1
15 7220 1 1 5 THR HG21 H -12.590 5.910 6.666 1.00 . A A . 5 THR HG21 1 1
15 7221 1 1 5 THR HG22 H -11.407 6.761 5.614 1.00 . A A . 5 THR HG22 1 1
15 7222 1 1 5 THR HG23 H -13.170 6.934 5.312 1.00 . A A . 5 THR HG23 1 1
15 7223 1 1 5 THR N N -9.979 4.566 5.238 1.00 . A A . 5 THR N 1 1
15 7224 1 1 5 THR O O -10.078 2.773 3.539 1.00 . A A . 5 THR O 1 1
15 7225 1 1 5 THR OG1 O -12.119 5.464 3.367 1.00 . A A . 5 THR OG1 1 1
15 7226 1 1 6 PRO C C -11.782 0.649 1.842 1.00 . A A . 6 PRO C 1 1
15 7227 1 1 6 PRO CA C -11.748 0.514 3.370 1.00 . A A . 6 PRO CA 1 1
15 7228 1 1 6 PRO CB C -12.841 -0.446 3.885 1.00 . A A . 6 PRO CB 1 1
15 7229 1 1 6 PRO CD C -13.071 1.573 5.113 1.00 . A A . 6 PRO CD 1 1
15 7230 1 1 6 PRO CG C -13.215 0.066 5.272 1.00 . A A . 6 PRO CG 1 1
15 7231 1 1 6 PRO HA H -10.765 0.120 3.592 1.00 . A A . 6 PRO HA 1 1
15 7232 1 1 6 PRO HB2 H -13.771 -0.446 3.286 1.00 . A A . 6 PRO HB2 1 1
15 7233 1 1 6 PRO HB3 H -12.470 -1.480 3.898 1.00 . A A . 6 PRO HB3 1 1
15 7234 1 1 6 PRO HD2 H -13.997 2.004 4.668 1.00 . A A . 6 PRO HD2 1 1
15 7235 1 1 6 PRO HD3 H -12.882 1.993 6.126 1.00 . A A . 6 PRO HD3 1 1
15 7236 1 1 6 PRO HG2 H -14.223 -0.256 5.616 1.00 . A A . 6 PRO HG2 1 1
15 7237 1 1 6 PRO HG3 H -12.455 -0.272 6.006 1.00 . A A . 6 PRO HG3 1 1
15 7238 1 1 6 PRO N N -11.959 1.735 4.175 1.00 . A A . 6 PRO N 1 1
15 7239 1 1 6 PRO O O -11.329 -0.267 1.154 1.00 . A A . 6 PRO O 1 1
15 7240 1 1 7 LYS C C -10.969 2.658 -0.646 1.00 . A A . 7 LYS C 1 1
15 7241 1 1 7 LYS CA C -12.311 2.112 -0.132 1.00 . A A . 7 LYS CA 1 1
15 7242 1 1 7 LYS CB C -13.498 3.060 -0.463 1.00 . A A . 7 LYS CB 1 1
15 7243 1 1 7 LYS CD C -15.229 3.827 -2.164 1.00 . A A . 7 LYS CD 1 1
15 7244 1 1 7 LYS CE C -15.710 3.819 -3.623 1.00 . A A . 7 LYS CE 1 1
15 7245 1 1 7 LYS CG C -13.922 3.055 -1.940 1.00 . A A . 7 LYS CG 1 1
15 7246 1 1 7 LYS H H -12.604 2.507 1.917 1.00 . A A . 7 LYS H 1 1
15 7247 1 1 7 LYS HA H -12.509 1.199 -0.686 1.00 . A A . 7 LYS HA 1 1
15 7248 1 1 7 LYS HB2 H -14.386 2.697 0.099 1.00 . A A . 7 LYS HB2 1 1
15 7249 1 1 7 LYS HB3 H -13.305 4.106 -0.128 1.00 . A A . 7 LYS HB3 1 1
15 7250 1 1 7 LYS HD2 H -16.024 3.374 -1.532 1.00 . A A . 7 LYS HD2 1 1
15 7251 1 1 7 LYS HD3 H -15.092 4.881 -1.842 1.00 . A A . 7 LYS HD3 1 1
15 7252 1 1 7 LYS HE2 H -14.959 4.299 -4.287 1.00 . A A . 7 LYS HE2 1 1
15 7253 1 1 7 LYS HE3 H -15.898 2.781 -3.971 1.00 . A A . 7 LYS HE3 1 1
15 7254 1 1 7 LYS HG2 H -13.117 3.500 -2.568 1.00 . A A . 7 LYS HG2 1 1
15 7255 1 1 7 LYS HG3 H -14.069 2.000 -2.265 1.00 . A A . 7 LYS HG3 1 1
15 7256 1 1 7 LYS HZ1 H -17.288 4.561 -4.741 1.00 . A A . 7 LYS HZ1 1 1
15 7257 1 1 7 LYS HZ2 H -17.702 4.134 -3.151 1.00 . A A . 7 LYS HZ2 1 1
15 7258 1 1 7 LYS HZ3 H -16.824 5.558 -3.447 1.00 . A A . 7 LYS HZ3 1 1
15 7259 1 1 7 LYS N N -12.267 1.800 1.295 1.00 . A A . 7 LYS N 1 1
15 7260 1 1 7 LYS NZ N -16.976 4.575 -3.750 1.00 . A A . 7 LYS NZ 1 1
15 7261 1 1 7 LYS O O -10.707 2.716 -1.843 1.00 . A A . 7 LYS O 1 1
15 7262 1 1 8 ASP C C -7.707 2.306 -0.496 1.00 . A A . 8 ASP C 1 1
15 7263 1 1 8 ASP CA C -8.660 3.456 -0.103 1.00 . A A . 8 ASP CA 1 1
15 7264 1 1 8 ASP CB C -8.008 4.344 1.005 1.00 . A A . 8 ASP CB 1 1
15 7265 1 1 8 ASP CG C -8.857 5.594 1.255 1.00 . A A . 8 ASP CG 1 1
15 7266 1 1 8 ASP H H -10.189 2.955 1.244 1.00 . A A . 8 ASP H 1 1
15 7267 1 1 8 ASP HA H -8.731 4.074 -0.992 1.00 . A A . 8 ASP HA 1 1
15 7268 1 1 8 ASP HB2 H -7.904 3.772 1.953 1.00 . A A . 8 ASP HB2 1 1
15 7269 1 1 8 ASP HB3 H -6.995 4.693 0.702 1.00 . A A . 8 ASP HB3 1 1
15 7270 1 1 8 ASP N N -10.010 3.015 0.259 1.00 . A A . 8 ASP N 1 1
15 7271 1 1 8 ASP O O -6.610 2.557 -0.985 1.00 . A A . 8 ASP O 1 1
15 7272 1 1 8 ASP OD1 O -9.088 6.389 0.305 1.00 . A A . 8 ASP OD1 1 1
15 7273 1 1 8 ASP OD2 O -9.281 5.745 2.429 1.00 . A A . 8 ASP OD2 1 1
15 7274 1 1 9 CYS C C -7.918 -0.741 -2.046 1.00 . A A . 9 CYS C 1 1
15 7275 1 1 9 CYS CA C -7.285 -0.120 -0.792 1.00 . A A . 9 CYS CA 1 1
15 7276 1 1 9 CYS CB C -7.039 -1.232 0.297 1.00 . A A . 9 CYS CB 1 1
15 7277 1 1 9 CYS H H -9.004 0.798 0.047 1.00 . A A . 9 CYS H 1 1
15 7278 1 1 9 CYS HA H -6.307 0.226 -1.116 1.00 . A A . 9 CYS HA 1 1
15 7279 1 1 9 CYS HB2 H -7.248 -0.911 1.336 1.00 . A A . 9 CYS HB2 1 1
15 7280 1 1 9 CYS HB3 H -7.709 -2.114 0.168 1.00 . A A . 9 CYS HB3 1 1
15 7281 1 1 9 CYS N N -8.112 1.005 -0.355 1.00 . A A . 9 CYS N 1 1
15 7282 1 1 9 CYS O O -7.428 -1.748 -2.536 1.00 . A A . 9 CYS O 1 1
15 7283 1 1 9 CYS SG S -5.314 -1.810 0.164 1.00 . A A . 9 CYS SG 1 1
15 7284 1 1 10 ALA C C -9.105 -0.176 -5.097 1.00 . A A . 10 ALA C 1 1
15 7285 1 1 10 ALA CA C -9.781 -0.475 -3.766 1.00 . A A . 10 ALA CA 1 1
15 7286 1 1 10 ALA CB C -11.162 0.214 -3.683 1.00 . A A . 10 ALA CB 1 1
15 7287 1 1 10 ALA H H -9.327 0.719 -2.184 1.00 . A A . 10 ALA H 1 1
15 7288 1 1 10 ALA HA H -9.934 -1.544 -3.715 1.00 . A A . 10 ALA HA 1 1
15 7289 1 1 10 ALA HB1 H -11.639 -0.025 -2.707 1.00 . A A . 10 ALA HB1 1 1
15 7290 1 1 10 ALA HB2 H -11.083 1.319 -3.754 1.00 . A A . 10 ALA HB2 1 1
15 7291 1 1 10 ALA HB3 H -11.858 -0.101 -4.489 1.00 . A A . 10 ALA HB3 1 1
15 7292 1 1 10 ALA N N -8.990 -0.107 -2.607 1.00 . A A . 10 ALA N 1 1
15 7293 1 1 10 ALA O O -8.838 -1.086 -5.870 1.00 . A A . 10 ALA O 1 1
15 7294 1 1 11 ASP C C -6.539 0.809 -6.705 1.00 . A A . 11 ASP C 1 1
15 7295 1 1 11 ASP CA C -7.937 1.473 -6.610 1.00 . A A . 11 ASP CA 1 1
15 7296 1 1 11 ASP CB C -7.832 3.023 -6.796 1.00 . A A . 11 ASP CB 1 1
15 7297 1 1 11 ASP CG C -9.031 3.562 -7.587 1.00 . A A . 11 ASP CG 1 1
15 7298 1 1 11 ASP H H -8.937 1.837 -4.783 1.00 . A A . 11 ASP H 1 1
15 7299 1 1 11 ASP HA H -8.462 1.069 -7.470 1.00 . A A . 11 ASP HA 1 1
15 7300 1 1 11 ASP HB2 H -7.784 3.525 -5.808 1.00 . A A . 11 ASP HB2 1 1
15 7301 1 1 11 ASP HB3 H -6.932 3.336 -7.374 1.00 . A A . 11 ASP HB3 1 1
15 7302 1 1 11 ASP N N -8.732 1.097 -5.419 1.00 . A A . 11 ASP N 1 1
15 7303 1 1 11 ASP O O -6.228 0.314 -7.792 1.00 . A A . 11 ASP O 1 1
15 7304 1 1 11 ASP OD1 O -10.179 3.459 -7.078 1.00 . A A . 11 ASP OD1 1 1
15 7305 1 1 11 ASP OD2 O -8.796 4.104 -8.701 1.00 . A A . 11 ASP OD2 1 1
15 7306 1 1 12 PRO C C -4.747 -1.642 -5.747 1.00 . A A . 12 PRO C 1 1
15 7307 1 1 12 PRO CA C -4.453 -0.121 -5.685 1.00 . A A . 12 PRO CA 1 1
15 7308 1 1 12 PRO CB C -3.706 0.273 -4.391 1.00 . A A . 12 PRO CB 1 1
15 7309 1 1 12 PRO CD C -5.798 1.382 -4.361 1.00 . A A . 12 PRO CD 1 1
15 7310 1 1 12 PRO CG C -4.826 0.646 -3.442 1.00 . A A . 12 PRO CG 1 1
15 7311 1 1 12 PRO HA H -3.865 0.111 -6.566 1.00 . A A . 12 PRO HA 1 1
15 7312 1 1 12 PRO HB2 H -3.070 -0.517 -3.932 1.00 . A A . 12 PRO HB2 1 1
15 7313 1 1 12 PRO HB3 H -3.080 1.175 -4.578 1.00 . A A . 12 PRO HB3 1 1
15 7314 1 1 12 PRO HD2 H -6.813 1.338 -3.924 1.00 . A A . 12 PRO HD2 1 1
15 7315 1 1 12 PRO HD3 H -5.477 2.445 -4.468 1.00 . A A . 12 PRO HD3 1 1
15 7316 1 1 12 PRO HG2 H -5.271 -0.307 -3.086 1.00 . A A . 12 PRO HG2 1 1
15 7317 1 1 12 PRO HG3 H -4.514 1.232 -2.561 1.00 . A A . 12 PRO HG3 1 1
15 7318 1 1 12 PRO N N -5.663 0.711 -5.658 1.00 . A A . 12 PRO N 1 1
15 7319 1 1 12 PRO O O -3.860 -2.357 -6.205 1.00 . A A . 12 PRO O 1 1
15 7320 1 1 13 CYS C C -6.653 -3.997 -6.975 1.00 . A A . 13 CYS C 1 1
15 7321 1 1 13 CYS CA C -6.304 -3.594 -5.541 1.00 . A A . 13 CYS CA 1 1
15 7322 1 1 13 CYS CB C -7.388 -4.170 -4.592 1.00 . A A . 13 CYS CB 1 1
15 7323 1 1 13 CYS H H -6.684 -1.584 -4.991 1.00 . A A . 13 CYS H 1 1
15 7324 1 1 13 CYS HA H -5.407 -4.139 -5.294 1.00 . A A . 13 CYS HA 1 1
15 7325 1 1 13 CYS HB2 H -7.443 -3.599 -3.649 1.00 . A A . 13 CYS HB2 1 1
15 7326 1 1 13 CYS HB3 H -8.412 -4.103 -5.005 1.00 . A A . 13 CYS HB3 1 1
15 7327 1 1 13 CYS N N -5.970 -2.172 -5.374 1.00 . A A . 13 CYS N 1 1
15 7328 1 1 13 CYS O O -6.487 -5.157 -7.366 1.00 . A A . 13 CYS O 1 1
15 7329 1 1 13 CYS SG S -7.035 -5.927 -4.288 1.00 . A A . 13 CYS SG 1 1
15 7330 1 1 14 ARG C C -6.195 -3.491 -10.163 1.00 . A A . 14 ARG C 1 1
15 7331 1 1 14 ARG CA C -7.386 -3.148 -9.273 1.00 . A A . 14 ARG CA 1 1
15 7332 1 1 14 ARG CB C -8.169 -1.919 -9.842 1.00 . A A . 14 ARG CB 1 1
15 7333 1 1 14 ARG CD C -8.063 0.555 -10.787 1.00 . A A . 14 ARG CD 1 1
15 7334 1 1 14 ARG CG C -7.413 -0.849 -10.705 1.00 . A A . 14 ARG CG 1 1
15 7335 1 1 14 ARG CZ C -10.454 1.370 -10.812 1.00 . A A . 14 ARG CZ 1 1
15 7336 1 1 14 ARG H H -7.176 -2.092 -7.425 1.00 . A A . 14 ARG H 1 1
15 7337 1 1 14 ARG HA H -8.044 -4.004 -9.357 1.00 . A A . 14 ARG HA 1 1
15 7338 1 1 14 ARG HB2 H -8.970 -2.321 -10.500 1.00 . A A . 14 ARG HB2 1 1
15 7339 1 1 14 ARG HB3 H -8.679 -1.447 -8.980 1.00 . A A . 14 ARG HB3 1 1
15 7340 1 1 14 ARG HD2 H -7.701 1.212 -9.958 1.00 . A A . 14 ARG HD2 1 1
15 7341 1 1 14 ARG HD3 H -7.816 1.041 -11.763 1.00 . A A . 14 ARG HD3 1 1
15 7342 1 1 14 ARG HE H -9.932 -0.501 -10.486 1.00 . A A . 14 ARG HE 1 1
15 7343 1 1 14 ARG HG2 H -6.350 -0.716 -10.394 1.00 . A A . 14 ARG HG2 1 1
15 7344 1 1 14 ARG HG3 H -7.355 -1.268 -11.736 1.00 . A A . 14 ARG HG3 1 1
15 7345 1 1 14 ARG HH11 H -9.140 2.824 -11.129 1.00 . A A . 14 ARG HH11 1 1
15 7346 1 1 14 ARG HH12 H -10.809 3.301 -11.247 1.00 . A A . 14 ARG HH12 1 1
15 7347 1 1 14 ARG HH21 H -12.015 0.138 -10.511 1.00 . A A . 14 ARG HH21 1 1
15 7348 1 1 14 ARG HH22 H -12.413 1.782 -10.879 1.00 . A A . 14 ARG HH22 1 1
15 7349 1 1 14 ARG N N -7.063 -3.006 -7.828 1.00 . A A . 14 ARG N 1 1
15 7350 1 1 14 ARG NE N -9.555 0.398 -10.661 1.00 . A A . 14 ARG NE 1 1
15 7351 1 1 14 ARG NH1 N -10.109 2.613 -11.091 1.00 . A A . 14 ARG NH1 1 1
15 7352 1 1 14 ARG NH2 N -11.740 1.075 -10.693 1.00 . A A . 14 ARG NH2 1 1
15 7353 1 1 14 ARG O O -6.289 -3.763 -11.360 1.00 . A A . 14 ARG O 1 1
15 7354 1 1 15 LYS C C -3.291 -5.294 -9.468 1.00 . A A . 15 LYS C 1 1
15 7355 1 1 15 LYS CA C -3.719 -3.875 -9.926 1.00 . A A . 15 LYS CA 1 1
15 7356 1 1 15 LYS CB C -2.730 -2.797 -9.406 1.00 . A A . 15 LYS CB 1 1
15 7357 1 1 15 LYS CD C -2.193 -1.597 -11.575 1.00 . A A . 15 LYS CD 1 1
15 7358 1 1 15 LYS CE C -1.111 -0.963 -12.449 1.00 . A A . 15 LYS CE 1 1
15 7359 1 1 15 LYS CG C -1.640 -2.406 -10.400 1.00 . A A . 15 LYS CG 1 1
15 7360 1 1 15 LYS H H -5.127 -3.222 -8.541 1.00 . A A . 15 LYS H 1 1
15 7361 1 1 15 LYS HA H -3.730 -3.853 -11.010 1.00 . A A . 15 LYS HA 1 1
15 7362 1 1 15 LYS HB2 H -3.316 -1.865 -9.239 1.00 . A A . 15 LYS HB2 1 1
15 7363 1 1 15 LYS HB3 H -2.284 -3.053 -8.417 1.00 . A A . 15 LYS HB3 1 1
15 7364 1 1 15 LYS HD2 H -2.853 -2.225 -12.212 1.00 . A A . 15 LYS HD2 1 1
15 7365 1 1 15 LYS HD3 H -2.799 -0.777 -11.137 1.00 . A A . 15 LYS HD3 1 1
15 7366 1 1 15 LYS HE2 H -0.460 -0.300 -11.839 1.00 . A A . 15 LYS HE2 1 1
15 7367 1 1 15 LYS HE3 H -0.488 -1.743 -12.940 1.00 . A A . 15 LYS HE3 1 1
15 7368 1 1 15 LYS HG2 H -0.942 -1.727 -9.868 1.00 . A A . 15 LYS HG2 1 1
15 7369 1 1 15 LYS HG3 H -1.076 -3.302 -10.739 1.00 . A A . 15 LYS HG3 1 1
15 7370 1 1 15 LYS HZ1 H -0.988 0.294 -14.094 1.00 . A A . 15 LYS HZ1 1 1
15 7371 1 1 15 LYS HZ2 H -2.339 -0.738 -14.103 1.00 . A A . 15 LYS HZ2 1 1
15 7372 1 1 15 LYS HZ3 H -2.307 0.611 -13.071 1.00 . A A . 15 LYS HZ3 1 1
15 7373 1 1 15 LYS N N -5.031 -3.502 -9.492 1.00 . A A . 15 LYS N 1 1
15 7374 1 1 15 LYS NZ N -1.733 -0.138 -13.508 1.00 . A A . 15 LYS NZ 1 1
15 7375 1 1 15 LYS O O -2.751 -6.062 -10.260 1.00 . A A . 15 LYS O 1 1
15 7376 1 1 16 GLU C C -4.022 -8.099 -7.657 1.00 . A A . 16 GLU C 1 1
15 7377 1 1 16 GLU CA C -3.021 -6.949 -7.555 1.00 . A A . 16 GLU CA 1 1
15 7378 1 1 16 GLU CB C -2.454 -6.841 -6.081 1.00 . A A . 16 GLU CB 1 1
15 7379 1 1 16 GLU CD C -2.846 -5.977 -3.677 1.00 . A A . 16 GLU CD 1 1
15 7380 1 1 16 GLU CG C -3.468 -6.330 -5.033 1.00 . A A . 16 GLU CG 1 1
15 7381 1 1 16 GLU H H -3.933 -5.027 -7.543 1.00 . A A . 16 GLU H 1 1
15 7382 1 1 16 GLU HA H -2.191 -7.298 -8.157 1.00 . A A . 16 GLU HA 1 1
15 7383 1 1 16 GLU HB2 H -2.081 -7.831 -5.717 1.00 . A A . 16 GLU HB2 1 1
15 7384 1 1 16 GLU HB3 H -1.554 -6.175 -6.066 1.00 . A A . 16 GLU HB3 1 1
15 7385 1 1 16 GLU HG2 H -3.907 -5.414 -5.458 1.00 . A A . 16 GLU HG2 1 1
15 7386 1 1 16 GLU HG3 H -4.285 -7.064 -4.847 1.00 . A A . 16 GLU HG3 1 1
15 7387 1 1 16 GLU N N -3.474 -5.668 -8.156 1.00 . A A . 16 GLU N 1 1
15 7388 1 1 16 GLU O O -3.656 -9.189 -8.102 1.00 . A A . 16 GLU O 1 1
15 7389 1 1 16 GLU OE1 O -1.629 -6.226 -3.464 1.00 . A A . 16 GLU OE1 1 1
15 7390 1 1 16 GLU OE2 O -3.607 -5.448 -2.825 1.00 . A A . 16 GLU OE2 1 1
15 7391 1 1 17 THR C C -7.173 -8.620 -8.687 1.00 . A A . 17 THR C 1 1
15 7392 1 1 17 THR CA C -6.357 -8.936 -7.443 1.00 . A A . 17 THR CA 1 1
15 7393 1 1 17 THR CB C -7.227 -9.309 -6.231 1.00 . A A . 17 THR CB 1 1
15 7394 1 1 17 THR CG2 C -6.325 -9.493 -4.997 1.00 . A A . 17 THR CG2 1 1
15 7395 1 1 17 THR H H -5.616 -7.026 -6.882 1.00 . A A . 17 THR H 1 1
15 7396 1 1 17 THR HA H -5.871 -9.875 -7.654 1.00 . A A . 17 THR HA 1 1
15 7397 1 1 17 THR HB H -7.704 -10.295 -6.448 1.00 . A A . 17 THR HB 1 1
15 7398 1 1 17 THR HG1 H -8.809 -8.889 -5.241 1.00 . A A . 17 THR HG1 1 1
15 7399 1 1 17 THR HG21 H -5.457 -10.144 -5.239 1.00 . A A . 17 THR HG21 1 1
15 7400 1 1 17 THR HG22 H -5.953 -8.521 -4.621 1.00 . A A . 17 THR HG22 1 1
15 7401 1 1 17 THR HG23 H -6.880 -9.962 -4.160 1.00 . A A . 17 THR HG23 1 1
15 7402 1 1 17 THR N N -5.318 -7.904 -7.264 1.00 . A A . 17 THR N 1 1
15 7403 1 1 17 THR O O -7.599 -9.500 -9.434 1.00 . A A . 17 THR O 1 1
15 7404 1 1 17 THR OG1 O -8.273 -8.396 -5.896 1.00 . A A . 17 THR OG1 1 1
15 7405 1 1 18 GLY C C -9.415 -6.315 -9.882 1.00 . A A . 18 GLY C 1 1
15 7406 1 1 18 GLY CA C -8.032 -6.800 -10.139 1.00 . A A . 18 GLY CA 1 1
15 7407 1 1 18 GLY H H -7.008 -6.604 -8.316 1.00 . A A . 18 GLY H 1 1
15 7408 1 1 18 GLY HA2 H -7.464 -5.952 -10.481 1.00 . A A . 18 GLY HA2 1 1
15 7409 1 1 18 GLY HA3 H -8.100 -7.542 -10.912 1.00 . A A . 18 GLY HA3 1 1
15 7410 1 1 18 GLY N N -7.368 -7.302 -8.949 1.00 . A A . 18 GLY N 1 1
15 7411 1 1 18 GLY O O -10.066 -5.847 -10.804 1.00 . A A . 18 GLY O 1 1
15 7412 1 1 19 CYS C C -11.180 -4.829 -7.196 1.00 . A A . 19 CYS C 1 1
15 7413 1 1 19 CYS CA C -11.253 -5.882 -8.303 1.00 . A A . 19 CYS CA 1 1
15 7414 1 1 19 CYS CB C -12.246 -7.036 -7.988 1.00 . A A . 19 CYS CB 1 1
15 7415 1 1 19 CYS H H -9.361 -6.779 -7.893 1.00 . A A . 19 CYS H 1 1
15 7416 1 1 19 CYS HA H -11.683 -5.389 -9.162 1.00 . A A . 19 CYS HA 1 1
15 7417 1 1 19 CYS HB2 H -11.776 -7.742 -7.276 1.00 . A A . 19 CYS HB2 1 1
15 7418 1 1 19 CYS HB3 H -13.171 -6.637 -7.517 1.00 . A A . 19 CYS HB3 1 1
15 7419 1 1 19 CYS N N -9.917 -6.377 -8.629 1.00 . A A . 19 CYS N 1 1
15 7420 1 1 19 CYS O O -10.611 -5.072 -6.129 1.00 . A A . 19 CYS O 1 1
15 7421 1 1 19 CYS SG S -12.732 -7.891 -9.532 1.00 . A A . 19 CYS SG 1 1
15 7422 1 1 20 PRO C C -12.631 -2.688 -5.261 1.00 . A A . 20 PRO C 1 1
15 7423 1 1 20 PRO CA C -11.708 -2.508 -6.476 1.00 . A A . 20 PRO CA 1 1
15 7424 1 1 20 PRO CB C -12.059 -1.314 -7.389 1.00 . A A . 20 PRO CB 1 1
15 7425 1 1 20 PRO CD C -12.529 -3.272 -8.615 1.00 . A A . 20 PRO CD 1 1
15 7426 1 1 20 PRO CG C -13.030 -1.853 -8.429 1.00 . A A . 20 PRO CG 1 1
15 7427 1 1 20 PRO HA H -10.704 -2.399 -6.109 1.00 . A A . 20 PRO HA 1 1
15 7428 1 1 20 PRO HB2 H -12.532 -0.488 -6.855 1.00 . A A . 20 PRO HB2 1 1
15 7429 1 1 20 PRO HB3 H -11.139 -0.942 -7.893 1.00 . A A . 20 PRO HB3 1 1
15 7430 1 1 20 PRO HD2 H -13.385 -3.966 -8.784 1.00 . A A . 20 PRO HD2 1 1
15 7431 1 1 20 PRO HD3 H -11.835 -3.289 -9.488 1.00 . A A . 20 PRO HD3 1 1
15 7432 1 1 20 PRO HG2 H -14.049 -1.886 -7.983 1.00 . A A . 20 PRO HG2 1 1
15 7433 1 1 20 PRO HG3 H -13.072 -1.259 -9.367 1.00 . A A . 20 PRO HG3 1 1
15 7434 1 1 20 PRO N N -11.787 -3.631 -7.396 1.00 . A A . 20 PRO N 1 1
15 7435 1 1 20 PRO O O -13.774 -2.238 -5.287 1.00 . A A . 20 PRO O 1 1
15 7436 1 1 21 TYR C C -11.815 -3.699 -1.832 1.00 . A A . 21 TYR C 1 1
15 7437 1 1 21 TYR CA C -12.846 -3.689 -2.969 1.00 . A A . 21 TYR CA 1 1
15 7438 1 1 21 TYR CB C -13.482 -5.123 -3.129 1.00 . A A . 21 TYR CB 1 1
15 7439 1 1 21 TYR CD1 C -16.009 -5.012 -2.886 1.00 . A A . 21 TYR CD1 1 1
15 7440 1 1 21 TYR CD2 C -15.087 -5.205 -5.112 1.00 . A A . 21 TYR CD2 1 1
15 7441 1 1 21 TYR CE1 C -17.314 -5.042 -3.414 1.00 . A A . 21 TYR CE1 1 1
15 7442 1 1 21 TYR CE2 C -16.389 -5.232 -5.648 1.00 . A A . 21 TYR CE2 1 1
15 7443 1 1 21 TYR CG C -14.875 -5.093 -3.723 1.00 . A A . 21 TYR CG 1 1
15 7444 1 1 21 TYR CZ C -17.502 -5.163 -4.798 1.00 . A A . 21 TYR CZ 1 1
15 7445 1 1 21 TYR H H -11.198 -3.717 -4.204 1.00 . A A . 21 TYR H 1 1
15 7446 1 1 21 TYR HA H -13.591 -2.940 -2.728 1.00 . A A . 21 TYR HA 1 1
15 7447 1 1 21 TYR HB2 H -12.824 -5.772 -3.762 1.00 . A A . 21 TYR HB2 1 1
15 7448 1 1 21 TYR HB3 H -13.575 -5.679 -2.176 1.00 . A A . 21 TYR HB3 1 1
15 7449 1 1 21 TYR HD1 H -15.890 -4.937 -1.816 1.00 . A A . 21 TYR HD1 1 1
15 7450 1 1 21 TYR HD2 H -14.234 -5.273 -5.769 1.00 . A A . 21 TYR HD2 1 1
15 7451 1 1 21 TYR HE1 H -18.155 -4.977 -2.738 1.00 . A A . 21 TYR HE1 1 1
15 7452 1 1 21 TYR HE2 H -16.537 -5.319 -6.715 1.00 . A A . 21 TYR HE2 1 1
15 7453 1 1 21 TYR HH H -19.450 -5.204 -4.641 1.00 . A A . 21 TYR HH 1 1
15 7454 1 1 21 TYR N N -12.130 -3.351 -4.188 1.00 . A A . 21 TYR N 1 1
15 7455 1 1 21 TYR O O -10.610 -3.733 -2.071 1.00 . A A . 21 TYR O 1 1
15 7456 1 1 21 TYR OH O -18.804 -5.229 -5.352 1.00 . A A . 21 TYR OH 1 1
15 7457 1 1 22 GLY C C -11.941 -3.721 1.910 1.00 . A A . 22 GLY C 1 1
15 7458 1 1 22 GLY CA C -11.274 -3.848 0.565 1.00 . A A . 22 GLY CA 1 1
15 7459 1 1 22 GLY H H -13.212 -3.601 -0.293 1.00 . A A . 22 GLY H 1 1
15 7460 1 1 22 GLY HA2 H -10.822 -4.838 0.538 1.00 . A A . 22 GLY HA2 1 1
15 7461 1 1 22 GLY HA3 H -10.521 -3.056 0.505 1.00 . A A . 22 GLY HA3 1 1
15 7462 1 1 22 GLY N N -12.240 -3.713 -0.539 1.00 . A A . 22 GLY N 1 1
15 7463 1 1 22 GLY O O -13.082 -3.272 2.026 1.00 . A A . 22 GLY O 1 1
15 7464 1 1 23 LYS C C -10.332 -3.299 5.105 1.00 . A A . 23 LYS C 1 1
15 7465 1 1 23 LYS CA C -11.505 -3.976 4.407 1.00 . A A . 23 LYS CA 1 1
15 7466 1 1 23 LYS CB C -11.790 -5.343 5.093 1.00 . A A . 23 LYS CB 1 1
15 7467 1 1 23 LYS CD C -13.492 -4.727 7.008 1.00 . A A . 23 LYS CD 1 1
15 7468 1 1 23 LYS CE C -13.897 -4.995 8.474 1.00 . A A . 23 LYS CE 1 1
15 7469 1 1 23 LYS CG C -12.137 -5.357 6.614 1.00 . A A . 23 LYS CG 1 1
15 7470 1 1 23 LYS H H -10.247 -4.440 2.826 1.00 . A A . 23 LYS H 1 1
15 7471 1 1 23 LYS HA H -12.372 -3.351 4.546 1.00 . A A . 23 LYS HA 1 1
15 7472 1 1 23 LYS HB2 H -12.662 -5.772 4.566 1.00 . A A . 23 LYS HB2 1 1
15 7473 1 1 23 LYS HB3 H -10.921 -6.023 4.939 1.00 . A A . 23 LYS HB3 1 1
15 7474 1 1 23 LYS HD2 H -13.464 -3.630 6.841 1.00 . A A . 23 LYS HD2 1 1
15 7475 1 1 23 LYS HD3 H -14.275 -5.159 6.351 1.00 . A A . 23 LYS HD3 1 1
15 7476 1 1 23 LYS HE2 H -13.906 -6.088 8.678 1.00 . A A . 23 LYS HE2 1 1
15 7477 1 1 23 LYS HE3 H -13.190 -4.501 9.173 1.00 . A A . 23 LYS HE3 1 1
15 7478 1 1 23 LYS HG2 H -12.187 -6.432 6.895 1.00 . A A . 23 LYS HG2 1 1
15 7479 1 1 23 LYS HG3 H -11.332 -4.901 7.234 1.00 . A A . 23 LYS HG3 1 1
15 7480 1 1 23 LYS HZ1 H -15.500 -4.681 9.762 1.00 . A A . 23 LYS HZ1 1 1
15 7481 1 1 23 LYS HZ2 H -15.285 -3.453 8.609 1.00 . A A . 23 LYS HZ2 1 1
15 7482 1 1 23 LYS HZ3 H -15.951 -4.946 8.145 1.00 . A A . 23 LYS HZ3 1 1
15 7483 1 1 23 LYS N N -11.181 -4.089 2.980 1.00 . A A . 23 LYS N 1 1
15 7484 1 1 23 LYS NZ N -15.261 -4.479 8.770 1.00 . A A . 23 LYS NZ 1 1
15 7485 1 1 23 LYS O O -9.169 -3.647 4.902 1.00 . A A . 23 LYS O 1 1
15 7486 1 1 24 CYS C C -9.618 -2.046 8.200 1.00 . A A . 24 CYS C 1 1
15 7487 1 1 24 CYS CA C -9.620 -1.581 6.757 1.00 . A A . 24 CYS CA 1 1
15 7488 1 1 24 CYS CB C -9.804 -0.036 6.695 1.00 . A A . 24 CYS CB 1 1
15 7489 1 1 24 CYS H H -11.595 -2.079 6.126 1.00 . A A . 24 CYS H 1 1
15 7490 1 1 24 CYS HA H -8.634 -1.805 6.367 1.00 . A A . 24 CYS HA 1 1
15 7491 1 1 24 CYS HB2 H -10.177 0.171 5.674 1.00 . A A . 24 CYS HB2 1 1
15 7492 1 1 24 CYS HB3 H -10.614 0.321 7.372 1.00 . A A . 24 CYS HB3 1 1
15 7493 1 1 24 CYS N N -10.631 -2.304 5.978 1.00 . A A . 24 CYS N 1 1
15 7494 1 1 24 CYS O O -10.661 -2.185 8.828 1.00 . A A . 24 CYS O 1 1
15 7495 1 1 24 CYS SG S -8.278 0.934 6.996 1.00 . A A . 24 CYS SG 1 1
15 7496 1 1 25 MET C C -7.047 -1.998 10.626 1.00 . A A . 25 MET C 1 1
15 7497 1 1 25 MET CA C -8.226 -2.781 10.107 1.00 . A A . 25 MET CA 1 1
15 7498 1 1 25 MET CB C -7.916 -4.321 10.138 1.00 . A A . 25 MET CB 1 1
15 7499 1 1 25 MET CE C -7.421 -6.946 8.299 1.00 . A A . 25 MET CE 1 1
15 7500 1 1 25 MET CG C -9.066 -5.254 9.678 1.00 . A A . 25 MET CG 1 1
15 7501 1 1 25 MET H H -7.590 -2.193 8.186 1.00 . A A . 25 MET H 1 1
15 7502 1 1 25 MET HA H -9.070 -2.536 10.742 1.00 . A A . 25 MET HA 1 1
15 7503 1 1 25 MET HB2 H -7.038 -4.520 9.482 1.00 . A A . 25 MET HB2 1 1
15 7504 1 1 25 MET HB3 H -7.643 -4.640 11.171 1.00 . A A . 25 MET HB3 1 1
15 7505 1 1 25 MET HE1 H -6.452 -6.529 8.649 1.00 . A A . 25 MET HE1 1 1
15 7506 1 1 25 MET HE2 H -7.221 -7.961 7.893 1.00 . A A . 25 MET HE2 1 1
15 7507 1 1 25 MET HE3 H -7.789 -6.313 7.464 1.00 . A A . 25 MET HE3 1 1
15 7508 1 1 25 MET HG2 H -9.942 -5.120 10.351 1.00 . A A . 25 MET HG2 1 1
15 7509 1 1 25 MET HG3 H -9.396 -4.964 8.657 1.00 . A A . 25 MET HG3 1 1
15 7510 1 1 25 MET N N -8.414 -2.304 8.749 1.00 . A A . 25 MET N 1 1
15 7511 1 1 25 MET O O -5.909 -2.314 10.290 1.00 . A A . 25 MET O 1 1
15 7512 1 1 25 MET SD S -8.634 -7.022 9.646 1.00 . A A . 25 MET SD 1 1
15 7513 1 1 26 ASN C C -5.245 0.650 11.096 1.00 . A A . 26 ASN C 1 1
15 7514 1 1 26 ASN CA C -6.277 -0.035 12.038 1.00 . A A . 26 ASN CA 1 1
15 7515 1 1 26 ASN CB C -5.584 -0.841 13.204 1.00 . A A . 26 ASN CB 1 1
15 7516 1 1 26 ASN CG C -5.221 -0.028 14.441 1.00 . A A . 26 ASN CG 1 1
15 7517 1 1 26 ASN H H -8.230 -0.685 11.639 1.00 . A A . 26 ASN H 1 1
15 7518 1 1 26 ASN HA H -6.841 0.776 12.478 1.00 . A A . 26 ASN HA 1 1
15 7519 1 1 26 ASN HB2 H -6.321 -1.576 13.589 1.00 . A A . 26 ASN HB2 1 1
15 7520 1 1 26 ASN HB3 H -4.700 -1.422 12.861 1.00 . A A . 26 ASN HB3 1 1
15 7521 1 1 26 ASN HD21 H -3.904 1.108 13.414 1.00 . A A . 26 ASN HD21 1 1
15 7522 1 1 26 ASN HD22 H -4.004 1.396 15.158 1.00 . A A . 26 ASN HD22 1 1
15 7523 1 1 26 ASN N N -7.285 -0.910 11.415 1.00 . A A . 26 ASN N 1 1
15 7524 1 1 26 ASN ND2 N -4.308 0.948 14.320 1.00 . A A . 26 ASN ND2 1 1
15 7525 1 1 26 ASN O O -4.110 0.886 11.506 1.00 . A A . 26 ASN O 1 1
15 7526 1 1 26 ASN OD1 O -5.720 -0.289 15.527 1.00 . A A . 26 ASN OD1 1 1
15 7527 1 1 27 ARG C C -4.191 0.416 7.831 1.00 . A A . 27 ARG C 1 1
15 7528 1 1 27 ARG CA C -4.855 1.494 8.710 1.00 . A A . 27 ARG CA 1 1
15 7529 1 1 27 ARG CB C -3.829 2.626 9.077 1.00 . A A . 27 ARG CB 1 1
15 7530 1 1 27 ARG CD C -3.457 4.706 10.554 1.00 . A A . 27 ARG CD 1 1
15 7531 1 1 27 ARG CG C -4.465 3.875 9.735 1.00 . A A . 27 ARG CG 1 1
15 7532 1 1 27 ARG CZ C -4.713 5.464 12.605 1.00 . A A . 27 ARG CZ 1 1
15 7533 1 1 27 ARG H H -6.584 0.725 9.610 1.00 . A A . 27 ARG H 1 1
15 7534 1 1 27 ARG HA H -5.580 1.966 8.060 1.00 . A A . 27 ARG HA 1 1
15 7535 1 1 27 ARG HB2 H -3.072 2.207 9.777 1.00 . A A . 27 ARG HB2 1 1
15 7536 1 1 27 ARG HB3 H -3.284 2.986 8.173 1.00 . A A . 27 ARG HB3 1 1
15 7537 1 1 27 ARG HD2 H -2.833 4.054 11.209 1.00 . A A . 27 ARG HD2 1 1
15 7538 1 1 27 ARG HD3 H -2.776 5.252 9.863 1.00 . A A . 27 ARG HD3 1 1
15 7539 1 1 27 ARG HE H -4.374 6.614 10.998 1.00 . A A . 27 ARG HE 1 1
15 7540 1 1 27 ARG HG2 H -4.938 4.516 8.958 1.00 . A A . 27 ARG HG2 1 1
15 7541 1 1 27 ARG HG3 H -5.266 3.545 10.430 1.00 . A A . 27 ARG HG3 1 1
15 7542 1 1 27 ARG HH11 H -4.164 3.562 12.699 1.00 . A A . 27 ARG HH11 1 1
15 7543 1 1 27 ARG HH12 H -4.971 4.179 14.126 1.00 . A A . 27 ARG HH12 1 1
15 7544 1 1 27 ARG HH21 H -5.514 7.291 12.782 1.00 . A A . 27 ARG HH21 1 1
15 7545 1 1 27 ARG HH22 H -5.790 6.207 14.109 1.00 . A A . 27 ARG HH22 1 1
15 7546 1 1 27 ARG N N -5.636 0.942 9.825 1.00 . A A . 27 ARG N 1 1
15 7547 1 1 27 ARG NE N -4.197 5.719 11.400 1.00 . A A . 27 ARG NE 1 1
15 7548 1 1 27 ARG NH1 N -4.608 4.289 13.208 1.00 . A A . 27 ARG NH1 1 1
15 7549 1 1 27 ARG NH2 N -5.384 6.416 13.227 1.00 . A A . 27 ARG NH2 1 1
15 7550 1 1 27 ARG O O -3.645 0.732 6.773 1.00 . A A . 27 ARG O 1 1
15 7551 1 1 28 LYS C C -4.550 -2.593 6.425 1.00 . A A . 28 LYS C 1 1
15 7552 1 1 28 LYS CA C -3.602 -1.989 7.459 1.00 . A A . 28 LYS CA 1 1
15 7553 1 1 28 LYS CB C -3.094 -3.106 8.425 1.00 . A A . 28 LYS CB 1 1
15 7554 1 1 28 LYS CD C -1.654 -5.211 8.754 1.00 . A A . 28 LYS CD 1 1
15 7555 1 1 28 LYS CE C -0.613 -4.689 9.755 1.00 . A A . 28 LYS CE 1 1
15 7556 1 1 28 LYS CG C -2.164 -4.150 7.772 1.00 . A A . 28 LYS CG 1 1
15 7557 1 1 28 LYS H H -4.693 -1.139 9.069 1.00 . A A . 28 LYS H 1 1
15 7558 1 1 28 LYS HA H -2.736 -1.621 6.923 1.00 . A A . 28 LYS HA 1 1
15 7559 1 1 28 LYS HB2 H -2.529 -2.605 9.239 1.00 . A A . 28 LYS HB2 1 1
15 7560 1 1 28 LYS HB3 H -3.944 -3.646 8.906 1.00 . A A . 28 LYS HB3 1 1
15 7561 1 1 28 LYS HD2 H -2.523 -5.634 9.304 1.00 . A A . 28 LYS HD2 1 1
15 7562 1 1 28 LYS HD3 H -1.187 -6.030 8.161 1.00 . A A . 28 LYS HD3 1 1
15 7563 1 1 28 LYS HE2 H 0.243 -4.226 9.218 1.00 . A A . 28 LYS HE2 1 1
15 7564 1 1 28 LYS HE3 H -1.059 -3.942 10.444 1.00 . A A . 28 LYS HE3 1 1
15 7565 1 1 28 LYS HG2 H -2.721 -4.689 6.973 1.00 . A A . 28 LYS HG2 1 1
15 7566 1 1 28 LYS HG3 H -1.295 -3.644 7.296 1.00 . A A . 28 LYS HG3 1 1
15 7567 1 1 28 LYS HZ1 H 0.359 -6.510 9.948 1.00 . A A . 28 LYS HZ1 1 1
15 7568 1 1 28 LYS HZ2 H 0.623 -5.439 11.240 1.00 . A A . 28 LYS HZ2 1 1
15 7569 1 1 28 LYS HZ3 H -0.864 -6.248 11.098 1.00 . A A . 28 LYS HZ3 1 1
15 7570 1 1 28 LYS N N -4.225 -0.889 8.216 1.00 . A A . 28 LYS N 1 1
15 7571 1 1 28 LYS NZ N -0.084 -5.803 10.572 1.00 . A A . 28 LYS NZ 1 1
15 7572 1 1 28 LYS O O -5.716 -2.847 6.734 1.00 . A A . 28 LYS O 1 1
15 7573 1 1 29 CYS C C -5.099 -4.899 4.047 1.00 . A A . 29 CYS C 1 1
15 7574 1 1 29 CYS CA C -4.878 -3.384 4.062 1.00 . A A . 29 CYS CA 1 1
15 7575 1 1 29 CYS CB C -4.274 -3.080 2.640 1.00 . A A . 29 CYS CB 1 1
15 7576 1 1 29 CYS H H -3.131 -2.631 4.910 1.00 . A A . 29 CYS H 1 1
15 7577 1 1 29 CYS HA H -5.862 -2.928 4.103 1.00 . A A . 29 CYS HA 1 1
15 7578 1 1 29 CYS HB2 H -3.191 -3.340 2.621 1.00 . A A . 29 CYS HB2 1 1
15 7579 1 1 29 CYS HB3 H -4.768 -3.693 1.848 1.00 . A A . 29 CYS HB3 1 1
15 7580 1 1 29 CYS N N -4.076 -2.837 5.159 1.00 . A A . 29 CYS N 1 1
15 7581 1 1 29 CYS O O -4.204 -5.721 4.237 1.00 . A A . 29 CYS O 1 1
15 7582 1 1 29 CYS SG S -4.504 -1.403 1.998 1.00 . A A . 29 CYS SG 1 1
15 7583 1 1 30 LYS C C -7.806 -6.291 2.165 1.00 . A A . 30 LYS C 1 1
15 7584 1 1 30 LYS CA C -6.838 -6.554 3.319 1.00 . A A . 30 LYS CA 1 1
15 7585 1 1 30 LYS CB C -7.502 -7.240 4.545 1.00 . A A . 30 LYS CB 1 1
15 7586 1 1 30 LYS CD C -9.264 -9.020 3.859 1.00 . A A . 30 LYS CD 1 1
15 7587 1 1 30 LYS CE C -9.578 -10.511 3.697 1.00 . A A . 30 LYS CE 1 1
15 7588 1 1 30 LYS CG C -7.847 -8.732 4.380 1.00 . A A . 30 LYS CG 1 1
15 7589 1 1 30 LYS H H -7.041 -4.529 3.538 1.00 . A A . 30 LYS H 1 1
15 7590 1 1 30 LYS HA H -6.024 -7.168 2.951 1.00 . A A . 30 LYS HA 1 1
15 7591 1 1 30 LYS HB2 H -6.734 -7.201 5.348 1.00 . A A . 30 LYS HB2 1 1
15 7592 1 1 30 LYS HB3 H -8.378 -6.661 4.916 1.00 . A A . 30 LYS HB3 1 1
15 7593 1 1 30 LYS HD2 H -9.998 -8.584 4.567 1.00 . A A . 30 LYS HD2 1 1
15 7594 1 1 30 LYS HD3 H -9.416 -8.536 2.871 1.00 . A A . 30 LYS HD3 1 1
15 7595 1 1 30 LYS HE2 H -9.434 -11.056 4.655 1.00 . A A . 30 LYS HE2 1 1
15 7596 1 1 30 LYS HE3 H -10.621 -10.654 3.345 1.00 . A A . 30 LYS HE3 1 1
15 7597 1 1 30 LYS HG2 H -7.078 -9.218 3.738 1.00 . A A . 30 LYS HG2 1 1
15 7598 1 1 30 LYS HG3 H -7.783 -9.200 5.387 1.00 . A A . 30 LYS HG3 1 1
15 7599 1 1 30 LYS HZ1 H -8.908 -12.129 2.588 1.00 . A A . 30 LYS HZ1 1 1
15 7600 1 1 30 LYS HZ2 H -8.814 -10.641 1.775 1.00 . A A . 30 LYS HZ2 1 1
15 7601 1 1 30 LYS HZ3 H -7.694 -11.014 2.997 1.00 . A A . 30 LYS HZ3 1 1
15 7602 1 1 30 LYS N N -6.350 -5.240 3.664 1.00 . A A . 30 LYS N 1 1
15 7603 1 1 30 LYS NZ N -8.683 -11.120 2.688 1.00 . A A . 30 LYS NZ 1 1
15 7604 1 1 30 LYS O O -8.756 -5.515 2.326 1.00 . A A . 30 LYS O 1 1
15 7605 1 1 31 CYS C C -9.544 -7.798 -0.294 1.00 . A A . 31 CYS C 1 1
15 7606 1 1 31 CYS CA C -8.411 -6.769 -0.234 1.00 . A A . 31 CYS CA 1 1
15 7607 1 1 31 CYS CB C -7.560 -6.806 -1.540 1.00 . A A . 31 CYS CB 1 1
15 7608 1 1 31 CYS H H -6.818 -7.532 0.829 1.00 . A A . 31 CYS H 1 1
15 7609 1 1 31 CYS HA H -8.856 -5.785 -0.227 1.00 . A A . 31 CYS HA 1 1
15 7610 1 1 31 CYS HB2 H -6.791 -6.015 -1.432 1.00 . A A . 31 CYS HB2 1 1
15 7611 1 1 31 CYS HB3 H -6.985 -7.752 -1.682 1.00 . A A . 31 CYS HB3 1 1
15 7612 1 1 31 CYS N N -7.585 -6.910 0.964 1.00 . A A . 31 CYS N 1 1
15 7613 1 1 31 CYS O O -9.388 -8.970 0.036 1.00 . A A . 31 CYS O 1 1
15 7614 1 1 31 CYS SG S -8.498 -6.457 -3.061 1.00 . A A . 31 CYS SG 1 1
15 7615 1 1 32 ASN C C -12.121 -8.322 -2.441 1.00 . A A . 32 ASN C 1 1
15 7616 1 1 32 ASN CA C -11.942 -8.179 -0.934 1.00 . A A . 32 ASN CA 1 1
15 7617 1 1 32 ASN CB C -13.157 -7.621 -0.085 1.00 . A A . 32 ASN CB 1 1
15 7618 1 1 32 ASN CG C -14.393 -8.536 0.007 1.00 . A A . 32 ASN CG 1 1
15 7619 1 1 32 ASN H H -10.791 -6.422 -1.119 1.00 . A A . 32 ASN H 1 1
15 7620 1 1 32 ASN HA H -11.759 -9.191 -0.591 1.00 . A A . 32 ASN HA 1 1
15 7621 1 1 32 ASN HB2 H -12.813 -7.523 0.970 1.00 . A A . 32 ASN HB2 1 1
15 7622 1 1 32 ASN HB3 H -13.489 -6.617 -0.418 1.00 . A A . 32 ASN HB3 1 1
15 7623 1 1 32 ASN HD21 H -15.170 -7.467 1.570 1.00 . A A . 32 ASN HD21 1 1
15 7624 1 1 32 ASN HD22 H -16.115 -8.818 0.985 1.00 . A A . 32 ASN HD22 1 1
15 7625 1 1 32 ASN N N -10.738 -7.362 -0.779 1.00 . A A . 32 ASN N 1 1
15 7626 1 1 32 ASN ND2 N -15.295 -8.247 0.961 1.00 . A A . 32 ASN ND2 1 1
15 7627 1 1 32 ASN O O -11.228 -7.992 -3.221 1.00 . A A . 32 ASN O 1 1
15 7628 1 1 32 ASN OD1 O -14.633 -9.484 -0.729 1.00 . A A . 32 ASN OD1 1 1
15 7629 1 1 33 ARG C C -14.691 -8.856 -4.914 1.00 . A A . 33 ARG C 1 1
15 7630 1 1 33 ARG CA C -13.347 -9.207 -4.342 1.00 . A A . 33 ARG CA 1 1
15 7631 1 1 33 ARG CB C -13.036 -10.733 -4.511 1.00 . A A . 33 ARG CB 1 1
15 7632 1 1 33 ARG CD C -10.782 -10.383 -5.832 1.00 . A A . 33 ARG CD 1 1
15 7633 1 1 33 ARG CG C -12.133 -11.122 -5.709 1.00 . A A . 33 ARG CG 1 1
15 7634 1 1 33 ARG CZ C -9.391 -11.088 -3.828 1.00 . A A . 33 ARG CZ 1 1
15 7635 1 1 33 ARG H H -13.986 -9.182 -2.314 1.00 . A A . 33 ARG H 1 1
15 7636 1 1 33 ARG HA H -12.652 -8.630 -4.941 1.00 . A A . 33 ARG HA 1 1
15 7637 1 1 33 ARG HB2 H -12.432 -11.056 -3.634 1.00 . A A . 33 ARG HB2 1 1
15 7638 1 1 33 ARG HB3 H -13.943 -11.373 -4.448 1.00 . A A . 33 ARG HB3 1 1
15 7639 1 1 33 ARG HD2 H -10.071 -10.904 -6.513 1.00 . A A . 33 ARG HD2 1 1
15 7640 1 1 33 ARG HD3 H -10.957 -9.374 -6.255 1.00 . A A . 33 ARG HD3 1 1
15 7641 1 1 33 ARG HE H -10.560 -9.426 -3.882 1.00 . A A . 33 ARG HE 1 1
15 7642 1 1 33 ARG HG2 H -11.891 -12.198 -5.576 1.00 . A A . 33 ARG HG2 1 1
15 7643 1 1 33 ARG HG3 H -12.681 -11.014 -6.669 1.00 . A A . 33 ARG HG3 1 1
15 7644 1 1 33 ARG HH11 H -9.124 -12.286 -5.387 1.00 . A A . 33 ARG HH11 1 1
15 7645 1 1 33 ARG HH12 H -8.311 -12.786 -3.929 1.00 . A A . 33 ARG HH12 1 1
15 7646 1 1 33 ARG HH21 H -9.519 -10.244 -1.998 1.00 . A A . 33 ARG HH21 1 1
15 7647 1 1 33 ARG HH22 H -8.514 -11.654 -2.115 1.00 . A A . 33 ARG HH22 1 1
15 7648 1 1 33 ARG N N -13.235 -8.886 -2.930 1.00 . A A . 33 ARG N 1 1
15 7649 1 1 33 ARG NE N -10.176 -10.192 -4.457 1.00 . A A . 33 ARG NE 1 1
15 7650 1 1 33 ARG NH1 N -8.866 -12.138 -4.440 1.00 . A A . 33 ARG NH1 1 1
15 7651 1 1 33 ARG NH2 N -9.079 -10.956 -2.544 1.00 . A A . 33 ARG NH2 1 1
15 7652 1 1 33 ARG O O -15.663 -8.611 -4.204 1.00 . A A . 33 ARG O 1 1
15 7653 1 1 34 CYS C C -16.942 -9.905 -6.999 1.00 . A A . 34 CYS C 1 1
15 7654 1 1 34 CYS CA C -15.976 -8.669 -7.061 1.00 . A A . 34 CYS CA 1 1
15 7655 1 1 34 CYS CB C -15.554 -8.391 -8.533 1.00 . A A . 34 CYS CB 1 1
15 7656 1 1 34 CYS H H -13.977 -9.093 -6.810 1.00 . A A . 34 CYS H 1 1
15 7657 1 1 34 CYS HA H -16.527 -7.814 -6.691 1.00 . A A . 34 CYS HA 1 1
15 7658 1 1 34 CYS HB2 H -16.386 -8.590 -9.242 1.00 . A A . 34 CYS HB2 1 1
15 7659 1 1 34 CYS HB3 H -15.328 -7.307 -8.612 1.00 . A A . 34 CYS HB3 1 1
15 7660 1 1 34 CYS N N -14.782 -8.872 -6.261 1.00 . A A . 34 CYS N 1 1
15 7661 1 1 34 CYS O O -17.239 -10.569 -7.982 1.00 . A A . 34 CYS O 1 1
15 7662 1 1 34 CYS SG S -14.055 -9.332 -8.997 1.00 . A A . 34 CYS SG 1 1
15 7663 1 1 35 NH2 HN1 H -17.151 -9.758 -4.986 1.00 . A A . 35 NH2 HN1 1 1
15 7664 1 1 35 NH2 HN2 H -18.139 -10.986 -5.790 1.00 . A A . 35 NH2 HN2 1 1
15 7665 1 1 35 NH2 N N -17.484 -10.234 -5.807 1.00 . A A . 35 NH2 N 1 1
16 7666 1 1 1 ALA C C -1.413 -0.615 2.110 1.00 . A A . 1 ALA C 1 1
16 7667 1 1 1 ALA CA C -0.733 -1.138 0.871 1.00 . A A . 1 ALA CA 1 1
16 7668 1 1 1 ALA CB C -1.762 -1.269 -0.291 1.00 . A A . 1 ALA CB 1 1
16 7669 1 1 1 ALA H1 H -0.892 -3.072 1.578 1.00 . A A . 1 ALA H1 1 1
16 7670 1 1 1 ALA H2 H 0.637 -2.389 1.848 1.00 . A A . 1 ALA H2 1 1
16 7671 1 1 1 ALA H3 H 0.206 -2.909 0.277 1.00 . A A . 1 ALA H3 1 1
16 7672 1 1 1 ALA HA H 0.069 -0.464 0.599 1.00 . A A . 1 ALA HA 1 1
16 7673 1 1 1 ALA HB1 H -1.279 -1.681 -1.205 1.00 . A A . 1 ALA HB1 1 1
16 7674 1 1 1 ALA HB2 H -2.628 -1.926 -0.040 1.00 . A A . 1 ALA HB2 1 1
16 7675 1 1 1 ALA HB3 H -2.181 -0.273 -0.574 1.00 . A A . 1 ALA HB3 1 1
16 7676 1 1 1 ALA N N -0.143 -2.478 1.159 1.00 . A A . 1 ALA N 1 1
16 7677 1 1 1 ALA O O -1.986 -1.387 2.879 1.00 . A A . 1 ALA O 1 1
16 7678 1 1 2 SER C C -3.226 2.187 3.009 1.00 . A A . 2 SER C 1 1
16 7679 1 1 2 SER CA C -1.975 1.422 3.450 1.00 . A A . 2 SER CA 1 1
16 7680 1 1 2 SER CB C -0.936 2.357 4.144 1.00 . A A . 2 SER CB 1 1
16 7681 1 1 2 SER H H -0.907 1.371 1.720 1.00 . A A . 2 SER H 1 1
16 7682 1 1 2 SER HA H -2.301 0.710 4.194 1.00 . A A . 2 SER HA 1 1
16 7683 1 1 2 SER HB2 H -1.405 3.110 4.821 1.00 . A A . 2 SER HB2 1 1
16 7684 1 1 2 SER HB3 H -0.290 1.718 4.786 1.00 . A A . 2 SER HB3 1 1
16 7685 1 1 2 SER HG H 0.173 3.841 3.561 1.00 . A A . 2 SER HG 1 1
16 7686 1 1 2 SER N N -1.367 0.721 2.327 1.00 . A A . 2 SER N 1 1
16 7687 1 1 2 SER O O -3.416 2.478 1.826 1.00 . A A . 2 SER O 1 1
16 7688 1 1 2 SER OG O -0.085 2.993 3.184 1.00 . A A . 2 SER OG 1 1
16 7689 1 1 3 CYS C C -5.749 3.948 5.061 1.00 . A A . 3 CYS C 1 1
16 7690 1 1 3 CYS CA C -5.400 3.156 3.800 1.00 . A A . 3 CYS CA 1 1
16 7691 1 1 3 CYS CB C -6.502 2.105 3.419 1.00 . A A . 3 CYS CB 1 1
16 7692 1 1 3 CYS H H -3.907 2.179 4.921 1.00 . A A . 3 CYS H 1 1
16 7693 1 1 3 CYS HA H -5.313 3.894 3.012 1.00 . A A . 3 CYS HA 1 1
16 7694 1 1 3 CYS HB2 H -7.536 2.507 3.369 1.00 . A A . 3 CYS HB2 1 1
16 7695 1 1 3 CYS HB3 H -6.261 1.806 2.375 1.00 . A A . 3 CYS HB3 1 1
16 7696 1 1 3 CYS N N -4.121 2.485 3.983 1.00 . A A . 3 CYS N 1 1
16 7697 1 1 3 CYS O O -4.949 4.062 5.987 1.00 . A A . 3 CYS O 1 1
16 7698 1 1 3 CYS SG S -6.466 0.594 4.450 1.00 . A A . 3 CYS SG 1 1
16 7699 1 1 4 ARG C C -8.833 4.633 6.615 1.00 . A A . 4 ARG C 1 1
16 7700 1 1 4 ARG CA C -7.511 5.283 6.269 1.00 . A A . 4 ARG CA 1 1
16 7701 1 1 4 ARG CB C -7.745 6.814 6.004 1.00 . A A . 4 ARG CB 1 1
16 7702 1 1 4 ARG CD C -5.292 7.527 6.328 1.00 . A A . 4 ARG CD 1 1
16 7703 1 1 4 ARG CG C -6.545 7.597 5.464 1.00 . A A . 4 ARG CG 1 1
16 7704 1 1 4 ARG CZ C -3.037 8.539 6.064 1.00 . A A . 4 ARG CZ 1 1
16 7705 1 1 4 ARG H H -7.606 4.424 4.363 1.00 . A A . 4 ARG H 1 1
16 7706 1 1 4 ARG HA H -6.875 5.160 7.137 1.00 . A A . 4 ARG HA 1 1
16 7707 1 1 4 ARG HB2 H -8.547 7.018 5.261 1.00 . A A . 4 ARG HB2 1 1
16 7708 1 1 4 ARG HB3 H -8.058 7.315 6.948 1.00 . A A . 4 ARG HB3 1 1
16 7709 1 1 4 ARG HD2 H -5.490 7.826 7.385 1.00 . A A . 4 ARG HD2 1 1
16 7710 1 1 4 ARG HD3 H -4.865 6.500 6.306 1.00 . A A . 4 ARG HD3 1 1
16 7711 1 1 4 ARG HE H -4.675 9.206 5.125 1.00 . A A . 4 ARG HE 1 1
16 7712 1 1 4 ARG HG2 H -6.292 7.232 4.445 1.00 . A A . 4 ARG HG2 1 1
16 7713 1 1 4 ARG HG3 H -6.870 8.657 5.386 1.00 . A A . 4 ARG HG3 1 1
16 7714 1 1 4 ARG HH11 H -3.055 6.769 6.977 1.00 . A A . 4 ARG HH11 1 1
16 7715 1 1 4 ARG HH12 H -1.544 7.631 7.036 1.00 . A A . 4 ARG HH12 1 1
16 7716 1 1 4 ARG HH21 H -2.659 10.308 5.187 1.00 . A A . 4 ARG HH21 1 1
16 7717 1 1 4 ARG HH22 H -1.308 9.513 5.955 1.00 . A A . 4 ARG HH22 1 1
16 7718 1 1 4 ARG N N -6.980 4.527 5.128 1.00 . A A . 4 ARG N 1 1
16 7719 1 1 4 ARG NE N -4.322 8.501 5.729 1.00 . A A . 4 ARG NE 1 1
16 7720 1 1 4 ARG NH1 N -2.502 7.571 6.786 1.00 . A A . 4 ARG NH1 1 1
16 7721 1 1 4 ARG NH2 N -2.263 9.541 5.682 1.00 . A A . 4 ARG NH2 1 1
16 7722 1 1 4 ARG O O -9.046 4.123 7.715 1.00 . A A . 4 ARG O 1 1
16 7723 1 1 5 THR C C -10.904 2.968 4.404 1.00 . A A . 5 THR C 1 1
16 7724 1 1 5 THR CA C -11.035 3.965 5.571 1.00 . A A . 5 THR CA 1 1
16 7725 1 1 5 THR CB C -12.176 4.974 5.340 1.00 . A A . 5 THR CB 1 1
16 7726 1 1 5 THR CG2 C -12.262 5.914 6.561 1.00 . A A . 5 THR CG2 1 1
16 7727 1 1 5 THR H H -9.567 5.026 4.707 1.00 . A A . 5 THR H 1 1
16 7728 1 1 5 THR HA H -11.207 3.425 6.493 1.00 . A A . 5 THR HA 1 1
16 7729 1 1 5 THR HB H -13.153 4.445 5.232 1.00 . A A . 5 THR HB 1 1
16 7730 1 1 5 THR HG1 H -12.552 6.548 4.291 1.00 . A A . 5 THR HG1 1 1
16 7731 1 1 5 THR HG21 H -13.097 6.639 6.455 1.00 . A A . 5 THR HG21 1 1
16 7732 1 1 5 THR HG22 H -12.434 5.336 7.499 1.00 . A A . 5 THR HG22 1 1
16 7733 1 1 5 THR HG23 H -11.323 6.496 6.689 1.00 . A A . 5 THR HG23 1 1
16 7734 1 1 5 THR N N -9.740 4.614 5.602 1.00 . A A . 5 THR N 1 1
16 7735 1 1 5 THR O O -9.991 3.173 3.593 1.00 . A A . 5 THR O 1 1
16 7736 1 1 5 THR OG1 O -11.969 5.791 4.188 1.00 . A A . 5 THR OG1 1 1
16 7737 1 1 6 PRO C C -11.883 1.454 1.706 1.00 . A A . 6 PRO C 1 1
16 7738 1 1 6 PRO CA C -11.620 0.920 3.135 1.00 . A A . 6 PRO CA 1 1
16 7739 1 1 6 PRO CB C -12.570 -0.218 3.575 1.00 . A A . 6 PRO CB 1 1
16 7740 1 1 6 PRO CD C -12.847 1.594 5.119 1.00 . A A . 6 PRO CD 1 1
16 7741 1 1 6 PRO CG C -12.953 0.079 5.033 1.00 . A A . 6 PRO CG 1 1
16 7742 1 1 6 PRO HA H -10.618 0.510 3.142 1.00 . A A . 6 PRO HA 1 1
16 7743 1 1 6 PRO HB2 H -13.513 -0.287 3.007 1.00 . A A . 6 PRO HB2 1 1
16 7744 1 1 6 PRO HB3 H -12.065 -1.197 3.466 1.00 . A A . 6 PRO HB3 1 1
16 7745 1 1 6 PRO HD2 H -13.787 2.054 4.739 1.00 . A A . 6 PRO HD2 1 1
16 7746 1 1 6 PRO HD3 H -12.675 1.890 6.179 1.00 . A A . 6 PRO HD3 1 1
16 7747 1 1 6 PRO HG2 H -13.960 -0.307 5.309 1.00 . A A . 6 PRO HG2 1 1
16 7748 1 1 6 PRO HG3 H -12.206 -0.350 5.732 1.00 . A A . 6 PRO HG3 1 1
16 7749 1 1 6 PRO N N -11.755 1.927 4.205 1.00 . A A . 6 PRO N 1 1
16 7750 1 1 6 PRO O O -11.539 0.788 0.732 1.00 . A A . 6 PRO O 1 1
16 7751 1 1 7 LYS C C -11.405 3.983 -0.338 1.00 . A A . 7 LYS C 1 1
16 7752 1 1 7 LYS CA C -12.690 3.470 0.345 1.00 . A A . 7 LYS CA 1 1
16 7753 1 1 7 LYS CB C -13.650 4.673 0.666 1.00 . A A . 7 LYS CB 1 1
16 7754 1 1 7 LYS CD C -15.327 4.569 -1.298 1.00 . A A . 7 LYS CD 1 1
16 7755 1 1 7 LYS CE C -16.007 5.338 -2.442 1.00 . A A . 7 LYS CE 1 1
16 7756 1 1 7 LYS CG C -14.290 5.408 -0.532 1.00 . A A . 7 LYS CG 1 1
16 7757 1 1 7 LYS H H -12.629 3.188 2.411 1.00 . A A . 7 LYS H 1 1
16 7758 1 1 7 LYS HA H -13.196 2.817 -0.358 1.00 . A A . 7 LYS HA 1 1
16 7759 1 1 7 LYS HB2 H -14.515 4.300 1.258 1.00 . A A . 7 LYS HB2 1 1
16 7760 1 1 7 LYS HB3 H -13.126 5.438 1.284 1.00 . A A . 7 LYS HB3 1 1
16 7761 1 1 7 LYS HD2 H -14.837 3.666 -1.722 1.00 . A A . 7 LYS HD2 1 1
16 7762 1 1 7 LYS HD3 H -16.112 4.231 -0.586 1.00 . A A . 7 LYS HD3 1 1
16 7763 1 1 7 LYS HE2 H -16.513 6.248 -2.053 1.00 . A A . 7 LYS HE2 1 1
16 7764 1 1 7 LYS HE3 H -15.268 5.634 -3.218 1.00 . A A . 7 LYS HE3 1 1
16 7765 1 1 7 LYS HG2 H -14.814 6.304 -0.133 1.00 . A A . 7 LYS HG2 1 1
16 7766 1 1 7 LYS HG3 H -13.511 5.771 -1.240 1.00 . A A . 7 LYS HG3 1 1
16 7767 1 1 7 LYS HZ1 H -17.756 4.225 -2.394 1.00 . A A . 7 LYS HZ1 1 1
16 7768 1 1 7 LYS HZ2 H -17.489 5.038 -3.862 1.00 . A A . 7 LYS HZ2 1 1
16 7769 1 1 7 LYS HZ3 H -16.593 3.645 -3.487 1.00 . A A . 7 LYS HZ3 1 1
16 7770 1 1 7 LYS N N -12.420 2.706 1.566 1.00 . A A . 7 LYS N 1 1
16 7771 1 1 7 LYS NZ N -17.038 4.499 -3.095 1.00 . A A . 7 LYS NZ 1 1
16 7772 1 1 7 LYS O O -11.416 4.425 -1.483 1.00 . A A . 7 LYS O 1 1
16 7773 1 1 8 ASP C C -8.076 3.169 -0.666 1.00 . A A . 8 ASP C 1 1
16 7774 1 1 8 ASP CA C -8.933 4.325 -0.142 1.00 . A A . 8 ASP CA 1 1
16 7775 1 1 8 ASP CB C -8.115 5.061 0.964 1.00 . A A . 8 ASP CB 1 1
16 7776 1 1 8 ASP CG C -8.889 6.245 1.537 1.00 . A A . 8 ASP CG 1 1
16 7777 1 1 8 ASP H H -10.201 3.560 1.296 1.00 . A A . 8 ASP H 1 1
16 7778 1 1 8 ASP HA H -9.049 5.009 -0.975 1.00 . A A . 8 ASP HA 1 1
16 7779 1 1 8 ASP HB2 H -7.879 4.375 1.807 1.00 . A A . 8 ASP HB2 1 1
16 7780 1 1 8 ASP HB3 H -7.158 5.466 0.563 1.00 . A A . 8 ASP HB3 1 1
16 7781 1 1 8 ASP N N -10.234 3.912 0.358 1.00 . A A . 8 ASP N 1 1
16 7782 1 1 8 ASP O O -6.966 3.420 -1.123 1.00 . A A . 8 ASP O 1 1
16 7783 1 1 8 ASP OD1 O -9.256 7.167 0.762 1.00 . A A . 8 ASP OD1 1 1
16 7784 1 1 8 ASP OD2 O -9.097 6.235 2.780 1.00 . A A . 8 ASP OD2 1 1
16 7785 1 1 9 CYS C C -8.268 0.065 -2.331 1.00 . A A . 9 CYS C 1 1
16 7786 1 1 9 CYS CA C -7.716 0.733 -1.074 1.00 . A A . 9 CYS CA 1 1
16 7787 1 1 9 CYS CB C -7.490 -0.299 0.066 1.00 . A A . 9 CYS CB 1 1
16 7788 1 1 9 CYS H H -9.421 1.669 -0.237 1.00 . A A . 9 CYS H 1 1
16 7789 1 1 9 CYS HA H -6.729 1.075 -1.361 1.00 . A A . 9 CYS HA 1 1
16 7790 1 1 9 CYS HB2 H -7.497 0.253 1.026 1.00 . A A . 9 CYS HB2 1 1
16 7791 1 1 9 CYS HB3 H -8.326 -1.026 0.163 1.00 . A A . 9 CYS HB3 1 1
16 7792 1 1 9 CYS N N -8.521 1.876 -0.628 1.00 . A A . 9 CYS N 1 1
16 7793 1 1 9 CYS O O -7.803 -0.976 -2.776 1.00 . A A . 9 CYS O 1 1
16 7794 1 1 9 CYS SG S -5.863 -1.114 -0.126 1.00 . A A . 9 CYS SG 1 1
16 7795 1 1 10 ALA C C -9.138 0.368 -5.485 1.00 . A A . 10 ALA C 1 1
16 7796 1 1 10 ALA CA C -9.966 0.318 -4.189 1.00 . A A . 10 ALA CA 1 1
16 7797 1 1 10 ALA CB C -11.241 1.176 -4.305 1.00 . A A . 10 ALA CB 1 1
16 7798 1 1 10 ALA H H -9.579 1.542 -2.564 1.00 . A A . 10 ALA H 1 1
16 7799 1 1 10 ALA HA H -10.274 -0.704 -4.044 1.00 . A A . 10 ALA HA 1 1
16 7800 1 1 10 ALA HB1 H -11.007 2.258 -4.422 1.00 . A A . 10 ALA HB1 1 1
16 7801 1 1 10 ALA HB2 H -11.890 0.866 -5.153 1.00 . A A . 10 ALA HB2 1 1
16 7802 1 1 10 ALA HB3 H -11.836 1.058 -3.373 1.00 . A A . 10 ALA HB3 1 1
16 7803 1 1 10 ALA N N -9.261 0.711 -2.978 1.00 . A A . 10 ALA N 1 1
16 7804 1 1 10 ALA O O -9.076 -0.596 -6.247 1.00 . A A . 10 ALA O 1 1
16 7805 1 1 11 ASP C C -6.120 0.973 -6.549 1.00 . A A . 11 ASP C 1 1
16 7806 1 1 11 ASP CA C -7.454 1.706 -6.805 1.00 . A A . 11 ASP CA 1 1
16 7807 1 1 11 ASP CB C -7.294 3.208 -7.162 1.00 . A A . 11 ASP CB 1 1
16 7808 1 1 11 ASP CG C -8.690 3.757 -7.455 1.00 . A A . 11 ASP CG 1 1
16 7809 1 1 11 ASP H H -8.498 2.249 -5.067 1.00 . A A . 11 ASP H 1 1
16 7810 1 1 11 ASP HA H -7.857 1.228 -7.692 1.00 . A A . 11 ASP HA 1 1
16 7811 1 1 11 ASP HB2 H -6.853 3.793 -6.330 1.00 . A A . 11 ASP HB2 1 1
16 7812 1 1 11 ASP HB3 H -6.668 3.346 -8.072 1.00 . A A . 11 ASP HB3 1 1
16 7813 1 1 11 ASP N N -8.415 1.500 -5.716 1.00 . A A . 11 ASP N 1 1
16 7814 1 1 11 ASP O O -5.657 0.305 -7.475 1.00 . A A . 11 ASP O 1 1
16 7815 1 1 11 ASP OD1 O -9.277 3.367 -8.499 1.00 . A A . 11 ASP OD1 1 1
16 7816 1 1 11 ASP OD2 O -9.186 4.570 -6.631 1.00 . A A . 11 ASP OD2 1 1
16 7817 1 1 12 PRO C C -4.662 -1.386 -5.019 1.00 . A A . 12 PRO C 1 1
16 7818 1 1 12 PRO CA C -4.336 0.117 -4.992 1.00 . A A . 12 PRO CA 1 1
16 7819 1 1 12 PRO CB C -3.908 0.536 -3.570 1.00 . A A . 12 PRO CB 1 1
16 7820 1 1 12 PRO CD C -5.700 1.978 -4.285 1.00 . A A . 12 PRO CD 1 1
16 7821 1 1 12 PRO CG C -4.475 1.932 -3.371 1.00 . A A . 12 PRO CG 1 1
16 7822 1 1 12 PRO HA H -3.540 0.268 -5.708 1.00 . A A . 12 PRO HA 1 1
16 7823 1 1 12 PRO HB2 H -4.368 -0.087 -2.767 1.00 . A A . 12 PRO HB2 1 1
16 7824 1 1 12 PRO HB3 H -2.802 0.494 -3.458 1.00 . A A . 12 PRO HB3 1 1
16 7825 1 1 12 PRO HD2 H -6.599 1.680 -3.716 1.00 . A A . 12 PRO HD2 1 1
16 7826 1 1 12 PRO HD3 H -5.823 3.016 -4.669 1.00 . A A . 12 PRO HD3 1 1
16 7827 1 1 12 PRO HG2 H -4.752 2.051 -2.303 1.00 . A A . 12 PRO HG2 1 1
16 7828 1 1 12 PRO HG3 H -3.739 2.708 -3.677 1.00 . A A . 12 PRO HG3 1 1
16 7829 1 1 12 PRO N N -5.452 1.007 -5.350 1.00 . A A . 12 PRO N 1 1
16 7830 1 1 12 PRO O O -3.756 -2.141 -5.369 1.00 . A A . 12 PRO O 1 1
16 7831 1 1 13 CYS C C -6.515 -3.730 -6.279 1.00 . A A . 13 CYS C 1 1
16 7832 1 1 13 CYS CA C -6.296 -3.275 -4.824 1.00 . A A . 13 CYS CA 1 1
16 7833 1 1 13 CYS CB C -7.475 -3.834 -3.947 1.00 . A A . 13 CYS CB 1 1
16 7834 1 1 13 CYS H H -6.631 -1.231 -4.340 1.00 . A A . 13 CYS H 1 1
16 7835 1 1 13 CYS HA H -5.426 -3.820 -4.481 1.00 . A A . 13 CYS HA 1 1
16 7836 1 1 13 CYS HB2 H -7.678 -3.186 -3.059 1.00 . A A . 13 CYS HB2 1 1
16 7837 1 1 13 CYS HB3 H -8.439 -3.831 -4.491 1.00 . A A . 13 CYS HB3 1 1
16 7838 1 1 13 CYS N N -5.922 -1.852 -4.696 1.00 . A A . 13 CYS N 1 1
16 7839 1 1 13 CYS O O -6.152 -4.855 -6.632 1.00 . A A . 13 CYS O 1 1
16 7840 1 1 13 CYS SG S -7.054 -5.586 -3.580 1.00 . A A . 13 CYS SG 1 1
16 7841 1 1 14 ARG C C -6.010 -3.433 -9.441 1.00 . A A . 14 ARG C 1 1
16 7842 1 1 14 ARG CA C -7.259 -3.042 -8.631 1.00 . A A . 14 ARG CA 1 1
16 7843 1 1 14 ARG CB C -7.848 -1.717 -9.215 1.00 . A A . 14 ARG CB 1 1
16 7844 1 1 14 ARG CD C -9.331 -2.428 -11.291 1.00 . A A . 14 ARG CD 1 1
16 7845 1 1 14 ARG CG C -8.131 -1.625 -10.732 1.00 . A A . 14 ARG CG 1 1
16 7846 1 1 14 ARG CZ C -11.332 -0.894 -11.418 1.00 . A A . 14 ARG CZ 1 1
16 7847 1 1 14 ARG H H -7.344 -1.932 -6.870 1.00 . A A . 14 ARG H 1 1
16 7848 1 1 14 ARG HA H -7.964 -3.858 -8.789 1.00 . A A . 14 ARG HA 1 1
16 7849 1 1 14 ARG HB2 H -8.774 -1.422 -8.676 1.00 . A A . 14 ARG HB2 1 1
16 7850 1 1 14 ARG HB3 H -7.112 -0.908 -9.013 1.00 . A A . 14 ARG HB3 1 1
16 7851 1 1 14 ARG HD2 H -9.314 -2.391 -12.407 1.00 . A A . 14 ARG HD2 1 1
16 7852 1 1 14 ARG HD3 H -9.264 -3.510 -11.033 1.00 . A A . 14 ARG HD3 1 1
16 7853 1 1 14 ARG HE H -11.134 -2.326 -10.061 1.00 . A A . 14 ARG HE 1 1
16 7854 1 1 14 ARG HG2 H -8.338 -0.553 -10.931 1.00 . A A . 14 ARG HG2 1 1
16 7855 1 1 14 ARG HG3 H -7.191 -1.896 -11.280 1.00 . A A . 14 ARG HG3 1 1
16 7856 1 1 14 ARG HH11 H -9.896 -0.544 -12.716 1.00 . A A . 14 ARG HH11 1 1
16 7857 1 1 14 ARG HH12 H -11.375 0.334 -13.003 1.00 . A A . 14 ARG HH12 1 1
16 7858 1 1 14 ARG HH21 H -13.005 -1.046 -10.320 1.00 . A A . 14 ARG HH21 1 1
16 7859 1 1 14 ARG HH22 H -13.083 0.061 -11.656 1.00 . A A . 14 ARG HH22 1 1
16 7860 1 1 14 ARG N N -7.047 -2.841 -7.178 1.00 . A A . 14 ARG N 1 1
16 7861 1 1 14 ARG NE N -10.634 -1.836 -10.767 1.00 . A A . 14 ARG NE 1 1
16 7862 1 1 14 ARG NH1 N -10.819 -0.285 -12.465 1.00 . A A . 14 ARG NH1 1 1
16 7863 1 1 14 ARG NH2 N -12.575 -0.572 -11.079 1.00 . A A . 14 ARG NH2 1 1
16 7864 1 1 14 ARG O O -6.093 -4.015 -10.517 1.00 . A A . 14 ARG O 1 1
16 7865 1 1 15 LYS C C -2.968 -4.878 -8.982 1.00 . A A . 15 LYS C 1 1
16 7866 1 1 15 LYS CA C -3.504 -3.493 -9.454 1.00 . A A . 15 LYS CA 1 1
16 7867 1 1 15 LYS CB C -2.524 -2.357 -9.059 1.00 . A A . 15 LYS CB 1 1
16 7868 1 1 15 LYS CD C -0.346 -1.118 -9.397 1.00 . A A . 15 LYS CD 1 1
16 7869 1 1 15 LYS CE C 0.979 -0.991 -10.153 1.00 . A A . 15 LYS CE 1 1
16 7870 1 1 15 LYS CG C -1.185 -2.327 -9.811 1.00 . A A . 15 LYS CG 1 1
16 7871 1 1 15 LYS H H -4.768 -2.663 -8.034 1.00 . A A . 15 LYS H 1 1
16 7872 1 1 15 LYS HA H -3.626 -3.499 -10.536 1.00 . A A . 15 LYS HA 1 1
16 7873 1 1 15 LYS HB2 H -3.037 -1.396 -9.282 1.00 . A A . 15 LYS HB2 1 1
16 7874 1 1 15 LYS HB3 H -2.339 -2.368 -7.960 1.00 . A A . 15 LYS HB3 1 1
16 7875 1 1 15 LYS HD2 H -0.944 -0.193 -9.546 1.00 . A A . 15 LYS HD2 1 1
16 7876 1 1 15 LYS HD3 H -0.140 -1.233 -8.312 1.00 . A A . 15 LYS HD3 1 1
16 7877 1 1 15 LYS HE2 H 1.622 -1.878 -9.972 1.00 . A A . 15 LYS HE2 1 1
16 7878 1 1 15 LYS HE3 H 0.801 -0.883 -11.244 1.00 . A A . 15 LYS HE3 1 1
16 7879 1 1 15 LYS HG2 H -0.595 -3.239 -9.575 1.00 . A A . 15 LYS HG2 1 1
16 7880 1 1 15 LYS HG3 H -1.369 -2.300 -10.910 1.00 . A A . 15 LYS HG3 1 1
16 7881 1 1 15 LYS HZ1 H 1.917 0.125 -8.677 1.00 . A A . 15 LYS HZ1 1 1
16 7882 1 1 15 LYS HZ2 H 2.616 0.280 -10.218 1.00 . A A . 15 LYS HZ2 1 1
16 7883 1 1 15 LYS HZ3 H 1.146 1.056 -9.870 1.00 . A A . 15 LYS HZ3 1 1
16 7884 1 1 15 LYS N N -4.800 -3.151 -8.901 1.00 . A A . 15 LYS N 1 1
16 7885 1 1 15 LYS NZ N 1.720 0.206 -9.695 1.00 . A A . 15 LYS NZ 1 1
16 7886 1 1 15 LYS O O -2.155 -5.508 -9.657 1.00 . A A . 15 LYS O 1 1
16 7887 1 1 16 GLU C C -4.151 -7.793 -7.422 1.00 . A A . 16 GLU C 1 1
16 7888 1 1 16 GLU CA C -3.094 -6.692 -7.200 1.00 . A A . 16 GLU CA 1 1
16 7889 1 1 16 GLU CB C -2.595 -6.635 -5.695 1.00 . A A . 16 GLU CB 1 1
16 7890 1 1 16 GLU CD C -3.094 -5.910 -3.239 1.00 . A A . 16 GLU CD 1 1
16 7891 1 1 16 GLU CG C -3.644 -6.196 -4.648 1.00 . A A . 16 GLU CG 1 1
16 7892 1 1 16 GLU H H -4.105 -4.833 -7.288 1.00 . A A . 16 GLU H 1 1
16 7893 1 1 16 GLU HA H -2.248 -7.075 -7.757 1.00 . A A . 16 GLU HA 1 1
16 7894 1 1 16 GLU HB2 H -2.217 -7.635 -5.364 1.00 . A A . 16 GLU HB2 1 1
16 7895 1 1 16 GLU HB3 H -1.722 -5.940 -5.632 1.00 . A A . 16 GLU HB3 1 1
16 7896 1 1 16 GLU HG2 H -4.092 -5.268 -5.046 1.00 . A A . 16 GLU HG2 1 1
16 7897 1 1 16 GLU HG3 H -4.445 -6.956 -4.539 1.00 . A A . 16 GLU HG3 1 1
16 7898 1 1 16 GLU N N -3.442 -5.382 -7.795 1.00 . A A . 16 GLU N 1 1
16 7899 1 1 16 GLU O O -3.786 -8.893 -7.839 1.00 . A A . 16 GLU O 1 1
16 7900 1 1 16 GLU OE1 O -1.878 -6.129 -2.994 1.00 . A A . 16 GLU OE1 1 1
16 7901 1 1 16 GLU OE2 O -3.911 -5.460 -2.392 1.00 . A A . 16 GLU OE2 1 1
16 7902 1 1 17 THR C C -7.176 -8.370 -8.797 1.00 . A A . 17 THR C 1 1
16 7903 1 1 17 THR CA C -6.532 -8.566 -7.423 1.00 . A A . 17 THR CA 1 1
16 7904 1 1 17 THR CB C -7.644 -8.561 -6.353 1.00 . A A . 17 THR CB 1 1
16 7905 1 1 17 THR CG2 C -7.012 -8.890 -4.999 1.00 . A A . 17 THR CG2 1 1
16 7906 1 1 17 THR H H -5.810 -6.675 -6.820 1.00 . A A . 17 THR H 1 1
16 7907 1 1 17 THR HA H -6.104 -9.559 -7.408 1.00 . A A . 17 THR HA 1 1
16 7908 1 1 17 THR HB H -8.391 -9.361 -6.562 1.00 . A A . 17 THR HB 1 1
16 7909 1 1 17 THR HG1 H -8.468 -7.146 -5.290 1.00 . A A . 17 THR HG1 1 1
16 7910 1 1 17 THR HG21 H -6.570 -9.909 -5.007 1.00 . A A . 17 THR HG21 1 1
16 7911 1 1 17 THR HG22 H -6.223 -8.171 -4.728 1.00 . A A . 17 THR HG22 1 1
16 7912 1 1 17 THR HG23 H -7.781 -8.870 -4.200 1.00 . A A . 17 THR HG23 1 1
16 7913 1 1 17 THR N N -5.478 -7.561 -7.177 1.00 . A A . 17 THR N 1 1
16 7914 1 1 17 THR O O -7.394 -9.283 -9.592 1.00 . A A . 17 THR O 1 1
16 7915 1 1 17 THR OG1 O -8.345 -7.319 -6.235 1.00 . A A . 17 THR OG1 1 1
16 7916 1 1 18 GLY C C -9.723 -6.192 -9.675 1.00 . A A . 18 GLY C 1 1
16 7917 1 1 18 GLY CA C -8.320 -6.519 -10.089 1.00 . A A . 18 GLY CA 1 1
16 7918 1 1 18 GLY H H -7.338 -6.478 -8.241 1.00 . A A . 18 GLY H 1 1
16 7919 1 1 18 GLY HA2 H -7.856 -5.584 -10.348 1.00 . A A . 18 GLY HA2 1 1
16 7920 1 1 18 GLY HA3 H -8.358 -7.178 -10.928 1.00 . A A . 18 GLY HA3 1 1
16 7921 1 1 18 GLY N N -7.556 -7.091 -9.000 1.00 . A A . 18 GLY N 1 1
16 7922 1 1 18 GLY O O -10.497 -5.692 -10.483 1.00 . A A . 18 GLY O 1 1
16 7923 1 1 19 CYS C C -11.259 -4.987 -6.821 1.00 . A A . 19 CYS C 1 1
16 7924 1 1 19 CYS CA C -11.401 -6.086 -7.864 1.00 . A A . 19 CYS CA 1 1
16 7925 1 1 19 CYS CB C -12.078 -7.329 -7.240 1.00 . A A . 19 CYS CB 1 1
16 7926 1 1 19 CYS H H -9.430 -6.817 -7.732 1.00 . A A . 19 CYS H 1 1
16 7927 1 1 19 CYS HA H -12.067 -5.723 -8.635 1.00 . A A . 19 CYS HA 1 1
16 7928 1 1 19 CYS HB2 H -11.380 -7.795 -6.511 1.00 . A A . 19 CYS HB2 1 1
16 7929 1 1 19 CYS HB3 H -13.001 -7.059 -6.683 1.00 . A A . 19 CYS HB3 1 1
16 7930 1 1 19 CYS N N -10.089 -6.422 -8.392 1.00 . A A . 19 CYS N 1 1
16 7931 1 1 19 CYS O O -10.519 -5.162 -5.852 1.00 . A A . 19 CYS O 1 1
16 7932 1 1 19 CYS SG S -12.529 -8.539 -8.520 1.00 . A A . 19 CYS SG 1 1
16 7933 1 1 20 PRO C C -12.677 -3.013 -4.640 1.00 . A A . 20 PRO C 1 1
16 7934 1 1 20 PRO CA C -11.921 -2.732 -5.973 1.00 . A A . 20 PRO CA 1 1
16 7935 1 1 20 PRO CB C -12.569 -1.602 -6.805 1.00 . A A . 20 PRO CB 1 1
16 7936 1 1 20 PRO CD C -12.897 -3.573 -8.046 1.00 . A A . 20 PRO CD 1 1
16 7937 1 1 20 PRO CG C -13.605 -2.284 -7.693 1.00 . A A . 20 PRO CG 1 1
16 7938 1 1 20 PRO HA H -10.893 -2.506 -5.745 1.00 . A A . 20 PRO HA 1 1
16 7939 1 1 20 PRO HB2 H -13.104 -0.868 -6.201 1.00 . A A . 20 PRO HB2 1 1
16 7940 1 1 20 PRO HB3 H -11.790 -1.082 -7.409 1.00 . A A . 20 PRO HB3 1 1
16 7941 1 1 20 PRO HD2 H -13.641 -4.387 -8.223 1.00 . A A . 20 PRO HD2 1 1
16 7942 1 1 20 PRO HD3 H -12.299 -3.435 -8.974 1.00 . A A . 20 PRO HD3 1 1
16 7943 1 1 20 PRO HG2 H -14.508 -2.511 -7.083 1.00 . A A . 20 PRO HG2 1 1
16 7944 1 1 20 PRO HG3 H -13.904 -1.669 -8.569 1.00 . A A . 20 PRO HG3 1 1
16 7945 1 1 20 PRO N N -11.989 -3.855 -6.920 1.00 . A A . 20 PRO N 1 1
16 7946 1 1 20 PRO O O -13.421 -2.170 -4.138 1.00 . A A . 20 PRO O 1 1
16 7947 1 1 21 TYR C C -12.215 -5.011 -1.807 1.00 . A A . 21 TYR C 1 1
16 7948 1 1 21 TYR CA C -13.198 -4.782 -2.926 1.00 . A A . 21 TYR CA 1 1
16 7949 1 1 21 TYR CB C -13.853 -6.157 -3.310 1.00 . A A . 21 TYR CB 1 1
16 7950 1 1 21 TYR CD1 C -15.135 -5.468 -5.373 1.00 . A A . 21 TYR CD1 1 1
16 7951 1 1 21 TYR CD2 C -16.368 -6.200 -3.431 1.00 . A A . 21 TYR CD2 1 1
16 7952 1 1 21 TYR CE1 C -16.335 -5.207 -6.048 1.00 . A A . 21 TYR CE1 1 1
16 7953 1 1 21 TYR CE2 C -17.572 -5.953 -4.095 1.00 . A A . 21 TYR CE2 1 1
16 7954 1 1 21 TYR CG C -15.136 -5.948 -4.056 1.00 . A A . 21 TYR CG 1 1
16 7955 1 1 21 TYR CZ C -17.554 -5.449 -5.405 1.00 . A A . 21 TYR CZ 1 1
16 7956 1 1 21 TYR H H -11.829 -4.820 -4.524 1.00 . A A . 21 TYR H 1 1
16 7957 1 1 21 TYR HA H -13.959 -4.103 -2.557 1.00 . A A . 21 TYR HA 1 1
16 7958 1 1 21 TYR HB2 H -13.181 -6.807 -3.914 1.00 . A A . 21 TYR HB2 1 1
16 7959 1 1 21 TYR HB3 H -14.102 -6.766 -2.425 1.00 . A A . 21 TYR HB3 1 1
16 7960 1 1 21 TYR HD1 H -14.190 -5.281 -5.845 1.00 . A A . 21 TYR HD1 1 1
16 7961 1 1 21 TYR HD2 H -16.411 -6.560 -2.414 1.00 . A A . 21 TYR HD2 1 1
16 7962 1 1 21 TYR HE1 H -16.316 -4.820 -7.057 1.00 . A A . 21 TYR HE1 1 1
16 7963 1 1 21 TYR HE2 H -18.482 -6.155 -3.553 1.00 . A A . 21 TYR HE2 1 1
16 7964 1 1 21 TYR HH H -19.455 -5.144 -5.420 1.00 . A A . 21 TYR HH 1 1
16 7965 1 1 21 TYR N N -12.501 -4.225 -4.069 1.00 . A A . 21 TYR N 1 1
16 7966 1 1 21 TYR O O -11.387 -5.905 -1.875 1.00 . A A . 21 TYR O 1 1
16 7967 1 1 21 TYR OH O -18.756 -5.158 -6.075 1.00 . A A . 21 TYR OH 1 1
16 7968 1 1 22 GLY C C -11.813 -3.837 1.689 1.00 . A A . 22 GLY C 1 1
16 7969 1 1 22 GLY CA C -11.324 -4.403 0.391 1.00 . A A . 22 GLY CA 1 1
16 7970 1 1 22 GLY H H -12.932 -3.465 -0.643 1.00 . A A . 22 GLY H 1 1
16 7971 1 1 22 GLY HA2 H -11.205 -5.470 0.590 1.00 . A A . 22 GLY HA2 1 1
16 7972 1 1 22 GLY HA3 H -10.399 -3.874 0.165 1.00 . A A . 22 GLY HA3 1 1
16 7973 1 1 22 GLY N N -12.262 -4.214 -0.720 1.00 . A A . 22 GLY N 1 1
16 7974 1 1 22 GLY O O -12.792 -3.094 1.751 1.00 . A A . 22 GLY O 1 1
16 7975 1 1 23 LYS C C -10.045 -3.235 4.705 1.00 . A A . 23 LYS C 1 1
16 7976 1 1 23 LYS CA C -11.318 -3.844 4.163 1.00 . A A . 23 LYS CA 1 1
16 7977 1 1 23 LYS CB C -11.733 -5.104 4.967 1.00 . A A . 23 LYS CB 1 1
16 7978 1 1 23 LYS CD C -12.918 -6.286 6.830 1.00 . A A . 23 LYS CD 1 1
16 7979 1 1 23 LYS CE C -13.366 -6.378 8.291 1.00 . A A . 23 LYS CE 1 1
16 7980 1 1 23 LYS CG C -12.297 -4.946 6.387 1.00 . A A . 23 LYS CG 1 1
16 7981 1 1 23 LYS H H -10.299 -4.826 2.678 1.00 . A A . 23 LYS H 1 1
16 7982 1 1 23 LYS HA H -12.088 -3.087 4.249 1.00 . A A . 23 LYS HA 1 1
16 7983 1 1 23 LYS HB2 H -12.565 -5.539 4.378 1.00 . A A . 23 LYS HB2 1 1
16 7984 1 1 23 LYS HB3 H -10.907 -5.851 5.002 1.00 . A A . 23 LYS HB3 1 1
16 7985 1 1 23 LYS HD2 H -13.794 -6.509 6.184 1.00 . A A . 23 LYS HD2 1 1
16 7986 1 1 23 LYS HD3 H -12.168 -7.089 6.666 1.00 . A A . 23 LYS HD3 1 1
16 7987 1 1 23 LYS HE2 H -13.717 -7.409 8.513 1.00 . A A . 23 LYS HE2 1 1
16 7988 1 1 23 LYS HE3 H -12.536 -6.122 8.981 1.00 . A A . 23 LYS HE3 1 1
16 7989 1 1 23 LYS HG2 H -11.495 -4.646 7.096 1.00 . A A . 23 LYS HG2 1 1
16 7990 1 1 23 LYS HG3 H -13.084 -4.161 6.404 1.00 . A A . 23 LYS HG3 1 1
16 7991 1 1 23 LYS HZ1 H -14.195 -4.481 8.389 1.00 . A A . 23 LYS HZ1 1 1
16 7992 1 1 23 LYS HZ2 H -15.297 -5.699 7.958 1.00 . A A . 23 LYS HZ2 1 1
16 7993 1 1 23 LYS HZ3 H -14.779 -5.555 9.568 1.00 . A A . 23 LYS HZ3 1 1
16 7994 1 1 23 LYS N N -11.093 -4.209 2.779 1.00 . A A . 23 LYS N 1 1
16 7995 1 1 23 LYS NZ N -14.494 -5.459 8.574 1.00 . A A . 23 LYS NZ 1 1
16 7996 1 1 23 LYS O O -8.929 -3.651 4.387 1.00 . A A . 23 LYS O 1 1
16 7997 1 1 24 CYS C C -9.305 -1.520 7.680 1.00 . A A . 24 CYS C 1 1
16 7998 1 1 24 CYS CA C -9.130 -1.468 6.174 1.00 . A A . 24 CYS CA 1 1
16 7999 1 1 24 CYS CB C -9.132 -0.021 5.645 1.00 . A A . 24 CYS CB 1 1
16 8000 1 1 24 CYS H H -11.153 -1.927 5.743 1.00 . A A . 24 CYS H 1 1
16 8001 1 1 24 CYS HA H -8.170 -1.908 5.939 1.00 . A A . 24 CYS HA 1 1
16 8002 1 1 24 CYS HB2 H -9.165 -0.107 4.542 1.00 . A A . 24 CYS HB2 1 1
16 8003 1 1 24 CYS HB3 H -10.087 0.463 5.939 1.00 . A A . 24 CYS HB3 1 1
16 8004 1 1 24 CYS N N -10.212 -2.200 5.544 1.00 . A A . 24 CYS N 1 1
16 8005 1 1 24 CYS O O -10.328 -1.082 8.205 1.00 . A A . 24 CYS O 1 1
16 8006 1 1 24 CYS SG S -7.659 0.971 6.046 1.00 . A A . 24 CYS SG 1 1
16 8007 1 1 25 MET C C -6.846 -1.766 10.230 1.00 . A A . 25 MET C 1 1
16 8008 1 1 25 MET CA C -8.248 -2.174 9.836 1.00 . A A . 25 MET CA 1 1
16 8009 1 1 25 MET CB C -8.588 -3.613 10.355 1.00 . A A . 25 MET CB 1 1
16 8010 1 1 25 MET CE C -11.051 -4.730 12.365 1.00 . A A . 25 MET CE 1 1
16 8011 1 1 25 MET CG C -9.967 -4.189 9.939 1.00 . A A . 25 MET CG 1 1
16 8012 1 1 25 MET H H -7.465 -2.374 7.897 1.00 . A A . 25 MET H 1 1
16 8013 1 1 25 MET HA H -8.917 -1.454 10.294 1.00 . A A . 25 MET HA 1 1
16 8014 1 1 25 MET HB2 H -7.824 -4.347 10.009 1.00 . A A . 25 MET HB2 1 1
16 8015 1 1 25 MET HB3 H -8.548 -3.601 11.467 1.00 . A A . 25 MET HB3 1 1
16 8016 1 1 25 MET HE1 H -10.223 -4.180 12.858 1.00 . A A . 25 MET HE1 1 1
16 8017 1 1 25 MET HE2 H -11.834 -3.993 12.082 1.00 . A A . 25 MET HE2 1 1
16 8018 1 1 25 MET HE3 H -11.490 -5.420 13.115 1.00 . A A . 25 MET HE3 1 1
16 8019 1 1 25 MET HG2 H -10.760 -3.415 10.037 1.00 . A A . 25 MET HG2 1 1
16 8020 1 1 25 MET HG3 H -9.933 -4.465 8.858 1.00 . A A . 25 MET HG3 1 1
16 8021 1 1 25 MET N N -8.280 -2.047 8.389 1.00 . A A . 25 MET N 1 1
16 8022 1 1 25 MET O O -5.867 -2.259 9.670 1.00 . A A . 25 MET O 1 1
16 8023 1 1 25 MET SD S -10.467 -5.646 10.908 1.00 . A A . 25 MET SD 1 1
16 8024 1 1 26 ASN C C -4.525 0.455 10.563 1.00 . A A . 26 ASN C 1 1
16 8025 1 1 26 ASN CA C -5.440 -0.195 11.640 1.00 . A A . 26 ASN CA 1 1
16 8026 1 1 26 ASN CB C -4.610 -1.197 12.553 1.00 . A A . 26 ASN CB 1 1
16 8027 1 1 26 ASN CG C -3.999 -0.508 13.772 1.00 . A A . 26 ASN CG 1 1
16 8028 1 1 26 ASN H H -7.553 -0.411 11.562 1.00 . A A . 26 ASN H 1 1
16 8029 1 1 26 ASN HA H -5.755 0.631 12.264 1.00 . A A . 26 ASN HA 1 1
16 8030 1 1 26 ASN HB2 H -5.252 -1.984 13.005 1.00 . A A . 26 ASN HB2 1 1
16 8031 1 1 26 ASN HB3 H -3.810 -1.736 12.000 1.00 . A A . 26 ASN HB3 1 1
16 8032 1 1 26 ASN HD21 H -2.871 0.732 12.627 1.00 . A A . 26 ASN HD21 1 1
16 8033 1 1 26 ASN HD22 H -2.784 1.016 14.355 1.00 . A A . 26 ASN HD22 1 1
16 8034 1 1 26 ASN N N -6.713 -0.782 11.161 1.00 . A A . 26 ASN N 1 1
16 8035 1 1 26 ASN ND2 N -3.134 0.509 13.570 1.00 . A A . 26 ASN ND2 1 1
16 8036 1 1 26 ASN O O -3.305 0.482 10.719 1.00 . A A . 26 ASN O 1 1
16 8037 1 1 26 ASN OD1 O -4.307 -0.869 14.900 1.00 . A A . 26 ASN OD1 1 1
16 8038 1 1 27 ARG C C -4.026 0.560 7.221 1.00 . A A . 27 ARG C 1 1
16 8039 1 1 27 ARG CA C -4.476 1.580 8.273 1.00 . A A . 27 ARG CA 1 1
16 8040 1 1 27 ARG CB C -3.308 2.586 8.549 1.00 . A A . 27 ARG CB 1 1
16 8041 1 1 27 ARG CD C -2.411 4.595 9.974 1.00 . A A . 27 ARG CD 1 1
16 8042 1 1 27 ARG CG C -3.597 3.689 9.592 1.00 . A A . 27 ARG CG 1 1
16 8043 1 1 27 ARG CZ C -0.182 4.197 11.064 1.00 . A A . 27 ARG CZ 1 1
16 8044 1 1 27 ARG H H -6.114 0.925 9.412 1.00 . A A . 27 ARG H 1 1
16 8045 1 1 27 ARG HA H -5.215 2.188 7.797 1.00 . A A . 27 ARG HA 1 1
16 8046 1 1 27 ARG HB2 H -2.455 1.979 8.888 1.00 . A A . 27 ARG HB2 1 1
16 8047 1 1 27 ARG HB3 H -3.006 3.105 7.609 1.00 . A A . 27 ARG HB3 1 1
16 8048 1 1 27 ARG HD2 H -2.111 5.262 9.136 1.00 . A A . 27 ARG HD2 1 1
16 8049 1 1 27 ARG HD3 H -2.736 5.194 10.856 1.00 . A A . 27 ARG HD3 1 1
16 8050 1 1 27 ARG HE H -1.274 2.760 10.234 1.00 . A A . 27 ARG HE 1 1
16 8051 1 1 27 ARG HG2 H -4.429 4.331 9.232 1.00 . A A . 27 ARG HG2 1 1
16 8052 1 1 27 ARG HG3 H -3.928 3.219 10.540 1.00 . A A . 27 ARG HG3 1 1
16 8053 1 1 27 ARG HH11 H -0.741 6.094 10.955 1.00 . A A . 27 ARG HH11 1 1
16 8054 1 1 27 ARG HH12 H 0.653 5.769 11.961 1.00 . A A . 27 ARG HH12 1 1
16 8055 1 1 27 ARG HH21 H 0.626 2.382 11.426 1.00 . A A . 27 ARG HH21 1 1
16 8056 1 1 27 ARG HH22 H 1.539 3.739 12.004 1.00 . A A . 27 ARG HH22 1 1
16 8057 1 1 27 ARG N N -5.119 0.972 9.445 1.00 . A A . 27 ARG N 1 1
16 8058 1 1 27 ARG NE N -1.227 3.746 10.365 1.00 . A A . 27 ARG NE 1 1
16 8059 1 1 27 ARG NH1 N -0.055 5.483 11.331 1.00 . A A . 27 ARG NH1 1 1
16 8060 1 1 27 ARG NH2 N 0.742 3.365 11.536 1.00 . A A . 27 ARG NH2 1 1
16 8061 1 1 27 ARG O O -3.426 0.934 6.218 1.00 . A A . 27 ARG O 1 1
16 8062 1 1 28 LYS C C -4.882 -2.497 5.743 1.00 . A A . 28 LYS C 1 1
16 8063 1 1 28 LYS CA C -3.781 -1.850 6.565 1.00 . A A . 28 LYS CA 1 1
16 8064 1 1 28 LYS CB C -3.061 -2.985 7.389 1.00 . A A . 28 LYS CB 1 1
16 8065 1 1 28 LYS CD C -0.644 -2.127 6.988 1.00 . A A . 28 LYS CD 1 1
16 8066 1 1 28 LYS CE C -0.405 -3.103 5.820 1.00 . A A . 28 LYS CE 1 1
16 8067 1 1 28 LYS CG C -1.711 -2.579 8.010 1.00 . A A . 28 LYS CG 1 1
16 8068 1 1 28 LYS H H -4.770 -1.059 8.240 1.00 . A A . 28 LYS H 1 1
16 8069 1 1 28 LYS HA H -3.072 -1.462 5.844 1.00 . A A . 28 LYS HA 1 1
16 8070 1 1 28 LYS HB2 H -3.709 -3.372 8.211 1.00 . A A . 28 LYS HB2 1 1
16 8071 1 1 28 LYS HB3 H -2.837 -3.870 6.754 1.00 . A A . 28 LYS HB3 1 1
16 8072 1 1 28 LYS HD2 H -0.925 -1.136 6.567 1.00 . A A . 28 LYS HD2 1 1
16 8073 1 1 28 LYS HD3 H 0.310 -1.988 7.546 1.00 . A A . 28 LYS HD3 1 1
16 8074 1 1 28 LYS HE2 H -0.099 -4.100 6.204 1.00 . A A . 28 LYS HE2 1 1
16 8075 1 1 28 LYS HE3 H -1.316 -3.211 5.197 1.00 . A A . 28 LYS HE3 1 1
16 8076 1 1 28 LYS HG2 H -1.867 -1.759 8.746 1.00 . A A . 28 LYS HG2 1 1
16 8077 1 1 28 LYS HG3 H -1.318 -3.453 8.578 1.00 . A A . 28 LYS HG3 1 1
16 8078 1 1 28 LYS HZ1 H 0.809 -3.292 4.145 1.00 . A A . 28 LYS HZ1 1 1
16 8079 1 1 28 LYS HZ2 H 0.397 -1.690 4.524 1.00 . A A . 28 LYS HZ2 1 1
16 8080 1 1 28 LYS HZ3 H 1.554 -2.511 5.456 1.00 . A A . 28 LYS HZ3 1 1
16 8081 1 1 28 LYS N N -4.266 -0.765 7.426 1.00 . A A . 28 LYS N 1 1
16 8082 1 1 28 LYS NZ N 0.670 -2.613 4.919 1.00 . A A . 28 LYS NZ 1 1
16 8083 1 1 28 LYS O O -5.985 -2.734 6.240 1.00 . A A . 28 LYS O 1 1
16 8084 1 1 29 CYS C C -5.514 -4.999 3.530 1.00 . A A . 29 CYS C 1 1
16 8085 1 1 29 CYS CA C -5.508 -3.470 3.524 1.00 . A A . 29 CYS CA 1 1
16 8086 1 1 29 CYS CB C -5.286 -3.071 2.034 1.00 . A A . 29 CYS CB 1 1
16 8087 1 1 29 CYS H H -3.678 -2.626 4.056 1.00 . A A . 29 CYS H 1 1
16 8088 1 1 29 CYS HA H -6.513 -3.135 3.760 1.00 . A A . 29 CYS HA 1 1
16 8089 1 1 29 CYS HB2 H -4.341 -3.509 1.633 1.00 . A A . 29 CYS HB2 1 1
16 8090 1 1 29 CYS HB3 H -6.121 -3.466 1.407 1.00 . A A . 29 CYS HB3 1 1
16 8091 1 1 29 CYS N N -4.577 -2.830 4.449 1.00 . A A . 29 CYS N 1 1
16 8092 1 1 29 CYS O O -4.505 -5.674 3.322 1.00 . A A . 29 CYS O 1 1
16 8093 1 1 29 CYS SG S -5.194 -1.290 1.767 1.00 . A A . 29 CYS SG 1 1
16 8094 1 1 30 LYS C C -8.124 -6.862 2.301 1.00 . A A . 30 LYS C 1 1
16 8095 1 1 30 LYS CA C -7.155 -6.918 3.484 1.00 . A A . 30 LYS CA 1 1
16 8096 1 1 30 LYS CB C -7.910 -7.447 4.743 1.00 . A A . 30 LYS CB 1 1
16 8097 1 1 30 LYS CD C -7.787 -8.111 7.217 1.00 . A A . 30 LYS CD 1 1
16 8098 1 1 30 LYS CE C -9.164 -7.564 7.627 1.00 . A A . 30 LYS CE 1 1
16 8099 1 1 30 LYS CG C -7.119 -7.346 6.059 1.00 . A A . 30 LYS CG 1 1
16 8100 1 1 30 LYS H H -7.532 -4.922 3.798 1.00 . A A . 30 LYS H 1 1
16 8101 1 1 30 LYS HA H -6.312 -7.552 3.241 1.00 . A A . 30 LYS HA 1 1
16 8102 1 1 30 LYS HB2 H -8.853 -6.872 4.899 1.00 . A A . 30 LYS HB2 1 1
16 8103 1 1 30 LYS HB3 H -8.174 -8.519 4.593 1.00 . A A . 30 LYS HB3 1 1
16 8104 1 1 30 LYS HD2 H -7.908 -9.172 6.909 1.00 . A A . 30 LYS HD2 1 1
16 8105 1 1 30 LYS HD3 H -7.111 -8.091 8.101 1.00 . A A . 30 LYS HD3 1 1
16 8106 1 1 30 LYS HE2 H -9.072 -6.519 7.994 1.00 . A A . 30 LYS HE2 1 1
16 8107 1 1 30 LYS HE3 H -9.879 -7.591 6.779 1.00 . A A . 30 LYS HE3 1 1
16 8108 1 1 30 LYS HG2 H -6.113 -7.788 5.893 1.00 . A A . 30 LYS HG2 1 1
16 8109 1 1 30 LYS HG3 H -6.966 -6.279 6.345 1.00 . A A . 30 LYS HG3 1 1
16 8110 1 1 30 LYS HZ1 H -9.116 -8.364 9.540 1.00 . A A . 30 LYS HZ1 1 1
16 8111 1 1 30 LYS HZ2 H -10.676 -7.989 8.980 1.00 . A A . 30 LYS HZ2 1 1
16 8112 1 1 30 LYS HZ3 H -9.866 -9.362 8.387 1.00 . A A . 30 LYS HZ3 1 1
16 8113 1 1 30 LYS N N -6.746 -5.533 3.649 1.00 . A A . 30 LYS N 1 1
16 8114 1 1 30 LYS NZ N -9.749 -8.381 8.714 1.00 . A A . 30 LYS NZ 1 1
16 8115 1 1 30 LYS O O -9.117 -6.135 2.390 1.00 . A A . 30 LYS O 1 1
16 8116 1 1 31 CYS C C -9.758 -8.576 -0.192 1.00 . A A . 31 CYS C 1 1
16 8117 1 1 31 CYS CA C -8.706 -7.468 -0.052 1.00 . A A . 31 CYS CA 1 1
16 8118 1 1 31 CYS CB C -7.811 -7.272 -1.309 1.00 . A A . 31 CYS CB 1 1
16 8119 1 1 31 CYS H H -7.075 -8.156 1.058 1.00 . A A . 31 CYS H 1 1
16 8120 1 1 31 CYS HA H -9.258 -6.546 -0.008 1.00 . A A . 31 CYS HA 1 1
16 8121 1 1 31 CYS HB2 H -7.061 -6.532 -0.965 1.00 . A A . 31 CYS HB2 1 1
16 8122 1 1 31 CYS HB3 H -7.222 -8.163 -1.622 1.00 . A A . 31 CYS HB3 1 1
16 8123 1 1 31 CYS N N -7.871 -7.565 1.157 1.00 . A A . 31 CYS N 1 1
16 8124 1 1 31 CYS O O -9.569 -9.708 0.247 1.00 . A A . 31 CYS O 1 1
16 8125 1 1 31 CYS SG S -8.621 -6.521 -2.757 1.00 . A A . 31 CYS SG 1 1
16 8126 1 1 32 ASN C C -12.250 -9.241 -2.571 1.00 . A A . 32 ASN C 1 1
16 8127 1 1 32 ASN CA C -12.094 -9.126 -1.059 1.00 . A A . 32 ASN CA 1 1
16 8128 1 1 32 ASN CB C -13.402 -8.626 -0.334 1.00 . A A . 32 ASN CB 1 1
16 8129 1 1 32 ASN CG C -13.116 -8.206 1.089 1.00 . A A . 32 ASN CG 1 1
16 8130 1 1 32 ASN H H -11.042 -7.326 -1.214 1.00 . A A . 32 ASN H 1 1
16 8131 1 1 32 ASN HA H -11.874 -10.133 -0.724 1.00 . A A . 32 ASN HA 1 1
16 8132 1 1 32 ASN HB2 H -13.870 -7.715 -0.773 1.00 . A A . 32 ASN HB2 1 1
16 8133 1 1 32 ASN HB3 H -14.180 -9.414 -0.275 1.00 . A A . 32 ASN HB3 1 1
16 8134 1 1 32 ASN HD21 H -12.447 -10.031 1.687 1.00 . A A . 32 ASN HD21 1 1
16 8135 1 1 32 ASN HD22 H -12.477 -8.773 2.903 1.00 . A A . 32 ASN HD22 1 1
16 8136 1 1 32 ASN N N -10.928 -8.263 -0.826 1.00 . A A . 32 ASN N 1 1
16 8137 1 1 32 ASN ND2 N -12.671 -9.106 1.985 1.00 . A A . 32 ASN ND2 1 1
16 8138 1 1 32 ASN O O -11.351 -8.802 -3.289 1.00 . A A . 32 ASN O 1 1
16 8139 1 1 32 ASN OD1 O -13.304 -7.049 1.427 1.00 . A A . 32 ASN OD1 1 1
16 8140 1 1 33 ARG C C -14.685 -9.965 -5.271 1.00 . A A . 33 ARG C 1 1
16 8141 1 1 33 ARG CA C -13.347 -10.126 -4.569 1.00 . A A . 33 ARG CA 1 1
16 8142 1 1 33 ARG CB C -12.824 -11.588 -4.776 1.00 . A A . 33 ARG CB 1 1
16 8143 1 1 33 ARG CD C -10.610 -10.920 -6.038 1.00 . A A . 33 ARG CD 1 1
16 8144 1 1 33 ARG CG C -11.868 -11.816 -5.973 1.00 . A A . 33 ARG CG 1 1
16 8145 1 1 33 ARG CZ C -9.155 -11.424 -4.019 1.00 . A A . 33 ARG CZ 1 1
16 8146 1 1 33 ARG H H -14.109 -10.232 -2.634 1.00 . A A . 33 ARG H 1 1
16 8147 1 1 33 ARG HA H -12.690 -9.436 -5.084 1.00 . A A . 33 ARG HA 1 1
16 8148 1 1 33 ARG HB2 H -12.205 -11.856 -3.891 1.00 . A A . 33 ARG HB2 1 1
16 8149 1 1 33 ARG HB3 H -13.637 -12.348 -4.760 1.00 . A A . 33 ARG HB3 1 1
16 8150 1 1 33 ARG HD2 H -9.826 -11.350 -6.703 1.00 . A A . 33 ARG HD2 1 1
16 8151 1 1 33 ARG HD3 H -10.873 -9.925 -6.454 1.00 . A A . 33 ARG HD3 1 1
16 8152 1 1 33 ARG HE H -10.468 -9.908 -4.100 1.00 . A A . 33 ARG HE 1 1
16 8153 1 1 33 ARG HG2 H -11.503 -12.861 -5.871 1.00 . A A . 33 ARG HG2 1 1
16 8154 1 1 33 ARG HG3 H -12.407 -11.738 -6.939 1.00 . A A . 33 ARG HG3 1 1
16 8155 1 1 33 ARG HH11 H -8.913 -12.719 -5.488 1.00 . A A . 33 ARG HH11 1 1
16 8156 1 1 33 ARG HH12 H -7.892 -13.010 -4.108 1.00 . A A . 33 ARG HH12 1 1
16 8157 1 1 33 ARG HH21 H -9.353 -10.341 -2.349 1.00 . A A . 33 ARG HH21 1 1
16 8158 1 1 33 ARG HH22 H -8.145 -11.595 -2.286 1.00 . A A . 33 ARG HH22 1 1
16 8159 1 1 33 ARG N N -13.336 -9.848 -3.135 1.00 . A A . 33 ARG N 1 1
16 8160 1 1 33 ARG NE N -10.076 -10.683 -4.648 1.00 . A A . 33 ARG NE 1 1
16 8161 1 1 33 ARG NH1 N -8.577 -12.469 -4.587 1.00 . A A . 33 ARG NH1 1 1
16 8162 1 1 33 ARG NH2 N -8.819 -11.063 -2.787 1.00 . A A . 33 ARG NH2 1 1
16 8163 1 1 33 ARG O O -15.750 -10.161 -4.695 1.00 . A A . 33 ARG O 1 1
16 8164 1 1 34 CYS C C -15.619 -10.696 -8.577 1.00 . A A . 34 CYS C 1 1
16 8165 1 1 34 CYS CA C -15.696 -9.528 -7.540 1.00 . A A . 34 CYS CA 1 1
16 8166 1 1 34 CYS CB C -15.665 -8.162 -8.279 1.00 . A A . 34 CYS CB 1 1
16 8167 1 1 34 CYS H H -13.720 -9.505 -6.996 1.00 . A A . 34 CYS H 1 1
16 8168 1 1 34 CYS HA H -16.652 -9.618 -7.039 1.00 . A A . 34 CYS HA 1 1
16 8169 1 1 34 CYS HB2 H -16.578 -8.095 -8.909 1.00 . A A . 34 CYS HB2 1 1
16 8170 1 1 34 CYS HB3 H -15.771 -7.384 -7.502 1.00 . A A . 34 CYS HB3 1 1
16 8171 1 1 34 CYS N N -14.617 -9.641 -6.580 1.00 . A A . 34 CYS N 1 1
16 8172 1 1 34 CYS O O -16.035 -10.614 -9.726 1.00 . A A . 34 CYS O 1 1
16 8173 1 1 34 CYS SG S -14.221 -7.759 -9.349 1.00 . A A . 34 CYS SG 1 1
16 8174 1 1 35 NH2 HN1 H -14.744 -11.987 -7.261 1.00 . A A . 35 NH2 HN1 1 1
16 8175 1 1 35 NH2 HN2 H -15.063 -12.603 -8.872 1.00 . A A . 35 NH2 HN2 1 1
16 8176 1 1 35 NH2 N N -15.074 -11.872 -8.195 1.00 . A A . 35 NH2 N 1 1
17 8177 1 1 1 ALA C C -1.797 -1.530 2.564 1.00 . A A . 1 ALA C 1 1
17 8178 1 1 1 ALA CA C -1.179 -2.433 1.520 1.00 . A A . 1 ALA CA 1 1
17 8179 1 1 1 ALA CB C -1.822 -2.228 0.117 1.00 . A A . 1 ALA CB 1 1
17 8180 1 1 1 ALA H1 H -0.933 -3.985 2.906 1.00 . A A . 1 ALA H1 1 1
17 8181 1 1 1 ALA H2 H -0.836 -4.515 1.276 1.00 . A A . 1 ALA H2 1 1
17 8182 1 1 1 ALA H3 H -2.339 -4.121 1.999 1.00 . A A . 1 ALA H3 1 1
17 8183 1 1 1 ALA HA H -0.120 -2.205 1.484 1.00 . A A . 1 ALA HA 1 1
17 8184 1 1 1 ALA HB1 H -2.921 -2.418 0.115 1.00 . A A . 1 ALA HB1 1 1
17 8185 1 1 1 ALA HB2 H -1.665 -1.195 -0.274 1.00 . A A . 1 ALA HB2 1 1
17 8186 1 1 1 ALA HB3 H -1.366 -2.912 -0.633 1.00 . A A . 1 ALA HB3 1 1
17 8187 1 1 1 ALA N N -1.324 -3.875 1.941 1.00 . A A . 1 ALA N 1 1
17 8188 1 1 1 ALA O O -2.511 -2.021 3.436 1.00 . A A . 1 ALA O 1 1
17 8189 1 1 2 SER C C -3.184 1.634 3.002 1.00 . A A . 2 SER C 1 1
17 8190 1 1 2 SER CA C -2.041 0.760 3.528 1.00 . A A . 2 SER CA 1 1
17 8191 1 1 2 SER CB C -0.897 1.679 4.051 1.00 . A A . 2 SER CB 1 1
17 8192 1 1 2 SER H H -0.975 0.213 1.833 1.00 . A A . 2 SER H 1 1
17 8193 1 1 2 SER HA H -2.413 0.221 4.391 1.00 . A A . 2 SER HA 1 1
17 8194 1 1 2 SER HB2 H -0.494 2.317 3.230 1.00 . A A . 2 SER HB2 1 1
17 8195 1 1 2 SER HB3 H -1.271 2.343 4.867 1.00 . A A . 2 SER HB3 1 1
17 8196 1 1 2 SER HG H 0.669 1.477 5.165 1.00 . A A . 2 SER HG 1 1
17 8197 1 1 2 SER N N -1.546 -0.200 2.534 1.00 . A A . 2 SER N 1 1
17 8198 1 1 2 SER O O -3.215 1.985 1.824 1.00 . A A . 2 SER O 1 1
17 8199 1 1 2 SER OG O 0.179 0.893 4.571 1.00 . A A . 2 SER OG 1 1
17 8200 1 1 3 CYS C C -5.614 3.778 4.792 1.00 . A A . 3 CYS C 1 1
17 8201 1 1 3 CYS CA C -5.346 2.813 3.627 1.00 . A A . 3 CYS CA 1 1
17 8202 1 1 3 CYS CB C -6.572 1.865 3.337 1.00 . A A . 3 CYS CB 1 1
17 8203 1 1 3 CYS H H -4.041 1.704 4.847 1.00 . A A . 3 CYS H 1 1
17 8204 1 1 3 CYS HA H -5.177 3.443 2.762 1.00 . A A . 3 CYS HA 1 1
17 8205 1 1 3 CYS HB2 H -7.539 2.385 3.178 1.00 . A A . 3 CYS HB2 1 1
17 8206 1 1 3 CYS HB3 H -6.327 1.404 2.358 1.00 . A A . 3 CYS HB3 1 1
17 8207 1 1 3 CYS N N -4.147 2.015 3.889 1.00 . A A . 3 CYS N 1 1
17 8208 1 1 3 CYS O O -4.780 3.966 5.670 1.00 . A A . 3 CYS O 1 1
17 8209 1 1 3 CYS SG S -6.807 0.483 4.520 1.00 . A A . 3 CYS SG 1 1
17 8210 1 1 4 ARG C C -8.732 4.855 6.133 1.00 . A A . 4 ARG C 1 1
17 8211 1 1 4 ARG CA C -7.295 5.326 5.858 1.00 . A A . 4 ARG CA 1 1
17 8212 1 1 4 ARG CB C -7.257 6.825 5.421 1.00 . A A . 4 ARG CB 1 1
17 8213 1 1 4 ARG CD C -5.349 7.207 3.594 1.00 . A A . 4 ARG CD 1 1
17 8214 1 1 4 ARG CG C -5.864 7.377 5.048 1.00 . A A . 4 ARG CG 1 1
17 8215 1 1 4 ARG CZ C -2.831 7.162 3.820 1.00 . A A . 4 ARG CZ 1 1
17 8216 1 1 4 ARG H H -7.456 4.353 4.084 1.00 . A A . 4 ARG H 1 1
17 8217 1 1 4 ARG HA H -6.730 5.195 6.774 1.00 . A A . 4 ARG HA 1 1
17 8218 1 1 4 ARG HB2 H -7.930 7.082 4.581 1.00 . A A . 4 ARG HB2 1 1
17 8219 1 1 4 ARG HB3 H -7.615 7.398 6.300 1.00 . A A . 4 ARG HB3 1 1
17 8220 1 1 4 ARG HD2 H -5.326 6.155 3.241 1.00 . A A . 4 ARG HD2 1 1
17 8221 1 1 4 ARG HD3 H -6.008 7.776 2.899 1.00 . A A . 4 ARG HD3 1 1
17 8222 1 1 4 ARG HE H -3.846 8.683 3.049 1.00 . A A . 4 ARG HE 1 1
17 8223 1 1 4 ARG HG2 H -5.907 8.467 5.233 1.00 . A A . 4 ARG HG2 1 1
17 8224 1 1 4 ARG HG3 H -5.144 6.915 5.749 1.00 . A A . 4 ARG HG3 1 1
17 8225 1 1 4 ARG HH11 H -3.612 5.511 4.662 1.00 . A A . 4 ARG HH11 1 1
17 8226 1 1 4 ARG HH12 H -1.880 5.622 4.717 1.00 . A A . 4 ARG HH12 1 1
17 8227 1 1 4 ARG HH21 H -1.668 8.598 3.030 1.00 . A A . 4 ARG HH21 1 1
17 8228 1 1 4 ARG HH22 H -0.853 7.310 3.863 1.00 . A A . 4 ARG HH22 1 1
17 8229 1 1 4 ARG N N -6.799 4.442 4.816 1.00 . A A . 4 ARG N 1 1
17 8230 1 1 4 ARG NE N -3.959 7.793 3.481 1.00 . A A . 4 ARG NE 1 1
17 8231 1 1 4 ARG NH1 N -2.759 5.983 4.429 1.00 . A A . 4 ARG NH1 1 1
17 8232 1 1 4 ARG NH2 N -1.682 7.746 3.538 1.00 . A A . 4 ARG NH2 1 1
17 8233 1 1 4 ARG O O -9.072 4.305 7.186 1.00 . A A . 4 ARG O 1 1
17 8234 1 1 5 THR C C -10.853 3.396 3.932 1.00 . A A . 5 THR C 1 1
17 8235 1 1 5 THR CA C -10.941 4.501 4.999 1.00 . A A . 5 THR CA 1 1
17 8236 1 1 5 THR CB C -11.968 5.585 4.648 1.00 . A A . 5 THR CB 1 1
17 8237 1 1 5 THR CG2 C -12.032 6.609 5.802 1.00 . A A . 5 THR CG2 1 1
17 8238 1 1 5 THR H H -9.291 5.446 4.231 1.00 . A A . 5 THR H 1 1
17 8239 1 1 5 THR HA H -11.231 4.065 5.948 1.00 . A A . 5 THR HA 1 1
17 8240 1 1 5 THR HB H -12.979 5.131 4.522 1.00 . A A . 5 THR HB 1 1
17 8241 1 1 5 THR HG1 H -12.380 6.894 3.303 1.00 . A A . 5 THR HG1 1 1
17 8242 1 1 5 THR HG21 H -12.793 7.390 5.590 1.00 . A A . 5 THR HG21 1 1
17 8243 1 1 5 THR HG22 H -12.301 6.120 6.765 1.00 . A A . 5 THR HG22 1 1
17 8244 1 1 5 THR HG23 H -11.054 7.123 5.934 1.00 . A A . 5 THR HG23 1 1
17 8245 1 1 5 THR N N -9.584 5.012 5.087 1.00 . A A . 5 THR N 1 1
17 8246 1 1 5 THR O O -9.929 3.473 3.112 1.00 . A A . 5 THR O 1 1
17 8247 1 1 5 THR OG1 O -11.634 6.299 3.460 1.00 . A A . 5 THR OG1 1 1
17 8248 1 1 6 PRO C C -11.729 1.529 1.417 1.00 . A A . 6 PRO C 1 1
17 8249 1 1 6 PRO CA C -11.592 1.226 2.921 1.00 . A A . 6 PRO CA 1 1
17 8250 1 1 6 PRO CB C -12.611 0.186 3.446 1.00 . A A . 6 PRO CB 1 1
17 8251 1 1 6 PRO CD C -12.788 2.137 4.826 1.00 . A A . 6 PRO CD 1 1
17 8252 1 1 6 PRO CG C -12.938 0.622 4.877 1.00 . A A . 6 PRO CG 1 1
17 8253 1 1 6 PRO HA H -10.598 0.812 3.038 1.00 . A A . 6 PRO HA 1 1
17 8254 1 1 6 PRO HB2 H -13.575 0.176 2.908 1.00 . A A . 6 PRO HB2 1 1
17 8255 1 1 6 PRO HB3 H -12.199 -0.844 3.395 1.00 . A A . 6 PRO HB3 1 1
17 8256 1 1 6 PRO HD2 H -13.728 2.620 4.474 1.00 . A A . 6 PRO HD2 1 1
17 8257 1 1 6 PRO HD3 H -12.528 2.471 5.855 1.00 . A A . 6 PRO HD3 1 1
17 8258 1 1 6 PRO HG2 H -13.937 0.288 5.236 1.00 . A A . 6 PRO HG2 1 1
17 8259 1 1 6 PRO HG3 H -12.155 0.247 5.567 1.00 . A A . 6 PRO HG3 1 1
17 8260 1 1 6 PRO N N -11.733 2.368 3.841 1.00 . A A . 6 PRO N 1 1
17 8261 1 1 6 PRO O O -11.350 0.682 0.613 1.00 . A A . 6 PRO O 1 1
17 8262 1 1 7 LYS C C -10.919 3.573 -0.984 1.00 . A A . 7 LYS C 1 1
17 8263 1 1 7 LYS CA C -12.289 3.214 -0.388 1.00 . A A . 7 LYS CA 1 1
17 8264 1 1 7 LYS CB C -13.267 4.422 -0.543 1.00 . A A . 7 LYS CB 1 1
17 8265 1 1 7 LYS CD C -14.708 4.852 1.585 1.00 . A A . 7 LYS CD 1 1
17 8266 1 1 7 LYS CE C -14.660 6.390 1.619 1.00 . A A . 7 LYS CE 1 1
17 8267 1 1 7 LYS CG C -14.632 4.254 0.164 1.00 . A A . 7 LYS CG 1 1
17 8268 1 1 7 LYS H H -12.459 3.421 1.683 1.00 . A A . 7 LYS H 1 1
17 8269 1 1 7 LYS HA H -12.693 2.406 -0.992 1.00 . A A . 7 LYS HA 1 1
17 8270 1 1 7 LYS HB2 H -12.801 5.371 -0.195 1.00 . A A . 7 LYS HB2 1 1
17 8271 1 1 7 LYS HB3 H -13.487 4.550 -1.628 1.00 . A A . 7 LYS HB3 1 1
17 8272 1 1 7 LYS HD2 H -15.672 4.541 2.043 1.00 . A A . 7 LYS HD2 1 1
17 8273 1 1 7 LYS HD3 H -13.896 4.447 2.223 1.00 . A A . 7 LYS HD3 1 1
17 8274 1 1 7 LYS HE2 H -13.747 6.781 1.120 1.00 . A A . 7 LYS HE2 1 1
17 8275 1 1 7 LYS HE3 H -15.555 6.821 1.120 1.00 . A A . 7 LYS HE3 1 1
17 8276 1 1 7 LYS HG2 H -15.412 4.769 -0.442 1.00 . A A . 7 LYS HG2 1 1
17 8277 1 1 7 LYS HG3 H -14.893 3.171 0.179 1.00 . A A . 7 LYS HG3 1 1
17 8278 1 1 7 LYS HZ1 H -13.785 6.518 3.498 1.00 . A A . 7 LYS HZ1 1 1
17 8279 1 1 7 LYS HZ2 H -14.605 7.926 3.016 1.00 . A A . 7 LYS HZ2 1 1
17 8280 1 1 7 LYS HZ3 H -15.484 6.562 3.518 1.00 . A A . 7 LYS HZ3 1 1
17 8281 1 1 7 LYS N N -12.188 2.750 0.997 1.00 . A A . 7 LYS N 1 1
17 8282 1 1 7 LYS NZ N -14.631 6.885 3.018 1.00 . A A . 7 LYS NZ 1 1
17 8283 1 1 7 LYS O O -10.719 3.578 -2.194 1.00 . A A . 7 LYS O 1 1
17 8284 1 1 8 ASP C C -7.746 2.813 -0.863 1.00 . A A . 8 ASP C 1 1
17 8285 1 1 8 ASP CA C -8.507 4.086 -0.470 1.00 . A A . 8 ASP CA 1 1
17 8286 1 1 8 ASP CB C -7.736 4.812 0.686 1.00 . A A . 8 ASP CB 1 1
17 8287 1 1 8 ASP CG C -8.332 6.191 0.978 1.00 . A A . 8 ASP CG 1 1
17 8288 1 1 8 ASP H H -10.040 3.779 0.880 1.00 . A A . 8 ASP H 1 1
17 8289 1 1 8 ASP HA H -8.483 4.727 -1.344 1.00 . A A . 8 ASP HA 1 1
17 8290 1 1 8 ASP HB2 H -7.770 4.203 1.614 1.00 . A A . 8 ASP HB2 1 1
17 8291 1 1 8 ASP HB3 H -6.670 4.977 0.414 1.00 . A A . 8 ASP HB3 1 1
17 8292 1 1 8 ASP N N -9.895 3.818 -0.111 1.00 . A A . 8 ASP N 1 1
17 8293 1 1 8 ASP O O -6.617 2.893 -1.335 1.00 . A A . 8 ASP O 1 1
17 8294 1 1 8 ASP OD1 O -8.296 7.053 0.057 1.00 . A A . 8 ASP OD1 1 1
17 8295 1 1 8 ASP OD2 O -8.817 6.390 2.124 1.00 . A A . 8 ASP OD2 1 1
17 8296 1 1 9 CYS C C -8.216 -0.021 -2.533 1.00 . A A . 9 CYS C 1 1
17 8297 1 1 9 CYS CA C -7.729 0.336 -1.130 1.00 . A A . 9 CYS CA 1 1
17 8298 1 1 9 CYS CB C -7.934 -0.893 -0.169 1.00 . A A . 9 CYS CB 1 1
17 8299 1 1 9 CYS H H -9.281 1.517 -0.347 1.00 . A A . 9 CYS H 1 1
17 8300 1 1 9 CYS HA H -6.656 0.483 -1.229 1.00 . A A . 9 CYS HA 1 1
17 8301 1 1 9 CYS HB2 H -8.166 -0.647 0.887 1.00 . A A . 9 CYS HB2 1 1
17 8302 1 1 9 CYS HB3 H -8.789 -1.533 -0.481 1.00 . A A . 9 CYS HB3 1 1
17 8303 1 1 9 CYS N N -8.354 1.586 -0.722 1.00 . A A . 9 CYS N 1 1
17 8304 1 1 9 CYS O O -7.691 -0.941 -3.146 1.00 . A A . 9 CYS O 1 1
17 8305 1 1 9 CYS SG S -6.405 -1.875 -0.170 1.00 . A A . 9 CYS SG 1 1
17 8306 1 1 10 ALA C C -8.765 0.809 -5.596 1.00 . A A . 10 ALA C 1 1
17 8307 1 1 10 ALA CA C -9.754 0.570 -4.459 1.00 . A A . 10 ALA CA 1 1
17 8308 1 1 10 ALA CB C -11.005 1.463 -4.650 1.00 . A A . 10 ALA CB 1 1
17 8309 1 1 10 ALA H H -9.640 1.468 -2.617 1.00 . A A . 10 ALA H 1 1
17 8310 1 1 10 ALA HA H -10.072 -0.455 -4.546 1.00 . A A . 10 ALA HA 1 1
17 8311 1 1 10 ALA HB1 H -11.739 1.241 -3.845 1.00 . A A . 10 ALA HB1 1 1
17 8312 1 1 10 ALA HB2 H -10.755 2.546 -4.579 1.00 . A A . 10 ALA HB2 1 1
17 8313 1 1 10 ALA HB3 H -11.504 1.278 -5.630 1.00 . A A . 10 ALA HB3 1 1
17 8314 1 1 10 ALA N N -9.203 0.728 -3.118 1.00 . A A . 10 ALA N 1 1
17 8315 1 1 10 ALA O O -8.810 0.138 -6.613 1.00 . A A . 10 ALA O 1 1
17 8316 1 1 11 ASP C C -5.562 0.952 -6.280 1.00 . A A . 11 ASP C 1 1
17 8317 1 1 11 ASP CA C -6.672 2.034 -6.311 1.00 . A A . 11 ASP CA 1 1
17 8318 1 1 11 ASP CB C -6.162 3.484 -6.092 1.00 . A A . 11 ASP CB 1 1
17 8319 1 1 11 ASP CG C -7.360 4.436 -6.151 1.00 . A A . 11 ASP CG 1 1
17 8320 1 1 11 ASP H H -7.789 2.238 -4.551 1.00 . A A . 11 ASP H 1 1
17 8321 1 1 11 ASP HA H -7.059 1.998 -7.325 1.00 . A A . 11 ASP HA 1 1
17 8322 1 1 11 ASP HB2 H -5.675 3.605 -5.101 1.00 . A A . 11 ASP HB2 1 1
17 8323 1 1 11 ASP HB3 H -5.433 3.781 -6.879 1.00 . A A . 11 ASP HB3 1 1
17 8324 1 1 11 ASP N N -7.786 1.733 -5.408 1.00 . A A . 11 ASP N 1 1
17 8325 1 1 11 ASP O O -5.267 0.432 -7.357 1.00 . A A . 11 ASP O 1 1
17 8326 1 1 11 ASP OD1 O -7.937 4.606 -7.257 1.00 . A A . 11 ASP OD1 1 1
17 8327 1 1 11 ASP OD2 O -7.720 4.988 -5.077 1.00 . A A . 11 ASP OD2 1 1
17 8328 1 1 12 PRO C C -4.733 -1.996 -5.373 1.00 . A A . 12 PRO C 1 1
17 8329 1 1 12 PRO CA C -4.015 -0.653 -5.099 1.00 . A A . 12 PRO CA 1 1
17 8330 1 1 12 PRO CB C -3.419 -0.616 -3.663 1.00 . A A . 12 PRO CB 1 1
17 8331 1 1 12 PRO CD C -4.977 1.203 -3.869 1.00 . A A . 12 PRO CD 1 1
17 8332 1 1 12 PRO CG C -4.382 0.238 -2.848 1.00 . A A . 12 PRO CG 1 1
17 8333 1 1 12 PRO HA H -3.242 -0.558 -5.850 1.00 . A A . 12 PRO HA 1 1
17 8334 1 1 12 PRO HB2 H -3.316 -1.596 -3.145 1.00 . A A . 12 PRO HB2 1 1
17 8335 1 1 12 PRO HB3 H -2.423 -0.126 -3.675 1.00 . A A . 12 PRO HB3 1 1
17 8336 1 1 12 PRO HD2 H -6.009 1.486 -3.579 1.00 . A A . 12 PRO HD2 1 1
17 8337 1 1 12 PRO HD3 H -4.342 2.116 -3.919 1.00 . A A . 12 PRO HD3 1 1
17 8338 1 1 12 PRO HG2 H -5.184 -0.435 -2.482 1.00 . A A . 12 PRO HG2 1 1
17 8339 1 1 12 PRO HG3 H -3.924 0.756 -1.981 1.00 . A A . 12 PRO HG3 1 1
17 8340 1 1 12 PRO N N -4.909 0.521 -5.159 1.00 . A A . 12 PRO N 1 1
17 8341 1 1 12 PRO O O -4.135 -2.862 -6.017 1.00 . A A . 12 PRO O 1 1
17 8342 1 1 13 CYS C C -7.344 -3.522 -6.597 1.00 . A A . 13 CYS C 1 1
17 8343 1 1 13 CYS CA C -6.815 -3.384 -5.165 1.00 . A A . 13 CYS CA 1 1
17 8344 1 1 13 CYS CB C -7.833 -3.702 -4.029 1.00 . A A . 13 CYS CB 1 1
17 8345 1 1 13 CYS H H -6.491 -1.434 -4.435 1.00 . A A . 13 CYS H 1 1
17 8346 1 1 13 CYS HA H -6.129 -4.213 -5.080 1.00 . A A . 13 CYS HA 1 1
17 8347 1 1 13 CYS HB2 H -7.354 -3.502 -3.043 1.00 . A A . 13 CYS HB2 1 1
17 8348 1 1 13 CYS HB3 H -8.717 -3.028 -4.086 1.00 . A A . 13 CYS HB3 1 1
17 8349 1 1 13 CYS N N -6.025 -2.172 -4.948 1.00 . A A . 13 CYS N 1 1
17 8350 1 1 13 CYS O O -7.515 -4.651 -7.044 1.00 . A A . 13 CYS O 1 1
17 8351 1 1 13 CYS SG S -8.324 -5.443 -3.972 1.00 . A A . 13 CYS SG 1 1
17 8352 1 1 14 ARG C C -6.503 -2.847 -9.657 1.00 . A A . 14 ARG C 1 1
17 8353 1 1 14 ARG CA C -7.717 -2.370 -8.850 1.00 . A A . 14 ARG CA 1 1
17 8354 1 1 14 ARG CB C -8.141 -0.939 -9.360 1.00 . A A . 14 ARG CB 1 1
17 8355 1 1 14 ARG CD C -8.978 -1.416 -11.858 1.00 . A A . 14 ARG CD 1 1
17 8356 1 1 14 ARG CG C -8.094 -0.604 -10.877 1.00 . A A . 14 ARG CG 1 1
17 8357 1 1 14 ARG CZ C -11.160 -0.696 -12.891 1.00 . A A . 14 ARG CZ 1 1
17 8358 1 1 14 ARG H H -7.334 -1.481 -6.973 1.00 . A A . 14 ARG H 1 1
17 8359 1 1 14 ARG HA H -8.488 -3.090 -9.095 1.00 . A A . 14 ARG HA 1 1
17 8360 1 1 14 ARG HB2 H -9.155 -0.684 -8.991 1.00 . A A . 14 ARG HB2 1 1
17 8361 1 1 14 ARG HB3 H -7.449 -0.194 -8.906 1.00 . A A . 14 ARG HB3 1 1
17 8362 1 1 14 ARG HD2 H -8.531 -1.254 -12.865 1.00 . A A . 14 ARG HD2 1 1
17 8363 1 1 14 ARG HD3 H -8.975 -2.514 -11.651 1.00 . A A . 14 ARG HD3 1 1
17 8364 1 1 14 ARG HE H -10.819 -0.762 -10.917 1.00 . A A . 14 ARG HE 1 1
17 8365 1 1 14 ARG HG2 H -8.328 0.475 -10.987 1.00 . A A . 14 ARG HG2 1 1
17 8366 1 1 14 ARG HG3 H -7.036 -0.743 -11.219 1.00 . A A . 14 ARG HG3 1 1
17 8367 1 1 14 ARG HH11 H -9.843 -1.427 -14.166 1.00 . A A . 14 ARG HH11 1 1
17 8368 1 1 14 ARG HH12 H -11.296 -0.792 -14.901 1.00 . A A . 14 ARG HH12 1 1
17 8369 1 1 14 ARG HH21 H -12.722 -0.029 -11.848 1.00 . A A . 14 ARG HH21 1 1
17 8370 1 1 14 ARG HH22 H -12.927 -0.030 -13.577 1.00 . A A . 14 ARG HH22 1 1
17 8371 1 1 14 ARG N N -7.472 -2.392 -7.382 1.00 . A A . 14 ARG N 1 1
17 8372 1 1 14 ARG NE N -10.399 -0.904 -11.808 1.00 . A A . 14 ARG NE 1 1
17 8373 1 1 14 ARG NH1 N -10.724 -0.974 -14.109 1.00 . A A . 14 ARG NH1 1 1
17 8374 1 1 14 ARG NH2 N -12.384 -0.209 -12.763 1.00 . A A . 14 ARG NH2 1 1
17 8375 1 1 14 ARG O O -6.604 -3.208 -10.828 1.00 . A A . 14 ARG O 1 1
17 8376 1 1 15 LYS C C -3.688 -4.790 -9.162 1.00 . A A . 15 LYS C 1 1
17 8377 1 1 15 LYS CA C -4.071 -3.352 -9.590 1.00 . A A . 15 LYS CA 1 1
17 8378 1 1 15 LYS CB C -2.952 -2.338 -9.225 1.00 . A A . 15 LYS CB 1 1
17 8379 1 1 15 LYS CD C -2.126 -1.707 -11.550 1.00 . A A . 15 LYS CD 1 1
17 8380 1 1 15 LYS CE C -0.931 -1.468 -12.472 1.00 . A A . 15 LYS CE 1 1
17 8381 1 1 15 LYS CG C -1.755 -2.294 -10.187 1.00 . A A . 15 LYS CG 1 1
17 8382 1 1 15 LYS H H -5.266 -2.565 -8.080 1.00 . A A . 15 LYS H 1 1
17 8383 1 1 15 LYS HA H -4.184 -3.340 -10.670 1.00 . A A . 15 LYS HA 1 1
17 8384 1 1 15 LYS HB2 H -3.408 -1.324 -9.277 1.00 . A A . 15 LYS HB2 1 1
17 8385 1 1 15 LYS HB3 H -2.611 -2.468 -8.174 1.00 . A A . 15 LYS HB3 1 1
17 8386 1 1 15 LYS HD2 H -2.846 -2.364 -12.084 1.00 . A A . 15 LYS HD2 1 1
17 8387 1 1 15 LYS HD3 H -2.608 -0.726 -11.359 1.00 . A A . 15 LYS HD3 1 1
17 8388 1 1 15 LYS HE2 H -0.207 -0.766 -12.006 1.00 . A A . 15 LYS HE2 1 1
17 8389 1 1 15 LYS HE3 H -0.413 -2.420 -12.719 1.00 . A A . 15 LYS HE3 1 1
17 8390 1 1 15 LYS HG2 H -1.009 -1.599 -9.752 1.00 . A A . 15 LYS HG2 1 1
17 8391 1 1 15 LYS HG3 H -1.291 -3.300 -10.288 1.00 . A A . 15 LYS HG3 1 1
17 8392 1 1 15 LYS HZ1 H -1.869 0.042 -13.537 1.00 . A A . 15 LYS HZ1 1 1
17 8393 1 1 15 LYS HZ2 H -0.581 -0.697 -14.363 1.00 . A A . 15 LYS HZ2 1 1
17 8394 1 1 15 LYS HZ3 H -2.065 -1.508 -14.205 1.00 . A A . 15 LYS HZ3 1 1
17 8395 1 1 15 LYS N N -5.315 -2.882 -9.022 1.00 . A A . 15 LYS N 1 1
17 8396 1 1 15 LYS NZ N -1.395 -0.862 -13.738 1.00 . A A . 15 LYS NZ 1 1
17 8397 1 1 15 LYS O O -3.256 -5.586 -9.998 1.00 . A A . 15 LYS O 1 1
17 8398 1 1 16 GLU C C -4.477 -7.561 -7.383 1.00 . A A . 16 GLU C 1 1
17 8399 1 1 16 GLU CA C -3.406 -6.468 -7.280 1.00 . A A . 16 GLU CA 1 1
17 8400 1 1 16 GLU CB C -2.787 -6.422 -5.820 1.00 . A A . 16 GLU CB 1 1
17 8401 1 1 16 GLU CD C -3.182 -5.506 -3.423 1.00 . A A . 16 GLU CD 1 1
17 8402 1 1 16 GLU CG C -3.798 -5.983 -4.740 1.00 . A A . 16 GLU CG 1 1
17 8403 1 1 16 GLU H H -4.146 -4.463 -7.197 1.00 . A A . 16 GLU H 1 1
17 8404 1 1 16 GLU HA H -2.614 -6.849 -7.913 1.00 . A A . 16 GLU HA 1 1
17 8405 1 1 16 GLU HB2 H -2.401 -7.427 -5.513 1.00 . A A . 16 GLU HB2 1 1
17 8406 1 1 16 GLU HB3 H -1.893 -5.748 -5.796 1.00 . A A . 16 GLU HB3 1 1
17 8407 1 1 16 GLU HG2 H -4.351 -5.135 -5.176 1.00 . A A . 16 GLU HG2 1 1
17 8408 1 1 16 GLU HG3 H -4.521 -6.800 -4.546 1.00 . A A . 16 GLU HG3 1 1
17 8409 1 1 16 GLU N N -3.800 -5.152 -7.840 1.00 . A A . 16 GLU N 1 1
17 8410 1 1 16 GLU O O -4.133 -8.702 -7.690 1.00 . A A . 16 GLU O 1 1
17 8411 1 1 16 GLU OE1 O -1.963 -5.719 -3.175 1.00 . A A . 16 GLU OE1 1 1
17 8412 1 1 16 GLU OE2 O -3.960 -4.906 -2.630 1.00 . A A . 16 GLU OE2 1 1
17 8413 1 1 17 THR C C -7.645 -7.878 -8.647 1.00 . A A . 17 THR C 1 1
17 8414 1 1 17 THR CA C -6.883 -8.240 -7.377 1.00 . A A . 17 THR CA 1 1
17 8415 1 1 17 THR CB C -7.821 -8.593 -6.191 1.00 . A A . 17 THR CB 1 1
17 8416 1 1 17 THR CG2 C -6.994 -8.675 -4.893 1.00 . A A . 17 THR CG2 1 1
17 8417 1 1 17 THR H H -6.058 -6.326 -6.902 1.00 . A A . 17 THR H 1 1
17 8418 1 1 17 THR HA H -6.430 -9.196 -7.591 1.00 . A A . 17 THR HA 1 1
17 8419 1 1 17 THR HB H -8.249 -9.603 -6.397 1.00 . A A . 17 THR HB 1 1
17 8420 1 1 17 THR HG1 H -9.435 -8.068 -5.201 1.00 . A A . 17 THR HG1 1 1
17 8421 1 1 17 THR HG21 H -6.679 -7.662 -4.567 1.00 . A A . 17 THR HG21 1 1
17 8422 1 1 17 THR HG22 H -7.593 -9.118 -4.070 1.00 . A A . 17 THR HG22 1 1
17 8423 1 1 17 THR HG23 H -6.085 -9.298 -5.038 1.00 . A A . 17 THR HG23 1 1
17 8424 1 1 17 THR N N -5.793 -7.258 -7.159 1.00 . A A . 17 THR N 1 1
17 8425 1 1 17 THR O O -7.982 -8.729 -9.464 1.00 . A A . 17 THR O 1 1
17 8426 1 1 17 THR OG1 O -8.928 -7.717 -5.974 1.00 . A A . 17 THR OG1 1 1
17 8427 1 1 18 GLY C C -9.896 -5.311 -9.533 1.00 . A A . 18 GLY C 1 1
17 8428 1 1 18 GLY CA C -8.611 -5.952 -9.937 1.00 . A A . 18 GLY CA 1 1
17 8429 1 1 18 GLY H H -7.663 -5.889 -8.102 1.00 . A A . 18 GLY H 1 1
17 8430 1 1 18 GLY HA2 H -7.972 -5.180 -10.325 1.00 . A A . 18 GLY HA2 1 1
17 8431 1 1 18 GLY HA3 H -8.863 -6.664 -10.694 1.00 . A A . 18 GLY HA3 1 1
17 8432 1 1 18 GLY N N -7.927 -6.563 -8.812 1.00 . A A . 18 GLY N 1 1
17 8433 1 1 18 GLY O O -10.489 -4.574 -10.311 1.00 . A A . 18 GLY O 1 1
17 8434 1 1 19 CYS C C -11.685 -4.532 -6.453 1.00 . A A . 19 CYS C 1 1
17 8435 1 1 19 CYS CA C -11.708 -5.069 -7.873 1.00 . A A . 19 CYS CA 1 1
17 8436 1 1 19 CYS CB C -12.857 -6.138 -8.042 1.00 . A A . 19 CYS CB 1 1
17 8437 1 1 19 CYS H H -9.890 -6.147 -7.655 1.00 . A A . 19 CYS H 1 1
17 8438 1 1 19 CYS HA H -11.978 -4.195 -8.461 1.00 . A A . 19 CYS HA 1 1
17 8439 1 1 19 CYS HB2 H -13.374 -6.387 -7.083 1.00 . A A . 19 CYS HB2 1 1
17 8440 1 1 19 CYS HB3 H -13.624 -5.670 -8.696 1.00 . A A . 19 CYS HB3 1 1
17 8441 1 1 19 CYS N N -10.396 -5.560 -8.298 1.00 . A A . 19 CYS N 1 1
17 8442 1 1 19 CYS O O -10.914 -4.990 -5.612 1.00 . A A . 19 CYS O 1 1
17 8443 1 1 19 CYS SG S -12.416 -7.742 -8.776 1.00 . A A . 19 CYS SG 1 1
17 8444 1 1 20 PRO C C -13.325 -3.608 -3.696 1.00 . A A . 20 PRO C 1 1
17 8445 1 1 20 PRO CA C -12.586 -2.879 -4.834 1.00 . A A . 20 PRO CA 1 1
17 8446 1 1 20 PRO CB C -13.294 -1.562 -5.242 1.00 . A A . 20 PRO CB 1 1
17 8447 1 1 20 PRO CD C -13.648 -3.086 -7.004 1.00 . A A . 20 PRO CD 1 1
17 8448 1 1 20 PRO CG C -14.378 -1.996 -6.225 1.00 . A A . 20 PRO CG 1 1
17 8449 1 1 20 PRO HA H -11.583 -2.688 -4.484 1.00 . A A . 20 PRO HA 1 1
17 8450 1 1 20 PRO HB2 H -13.708 -0.994 -4.402 1.00 . A A . 20 PRO HB2 1 1
17 8451 1 1 20 PRO HB3 H -12.592 -0.892 -5.784 1.00 . A A . 20 PRO HB3 1 1
17 8452 1 1 20 PRO HD2 H -14.358 -3.893 -7.283 1.00 . A A . 20 PRO HD2 1 1
17 8453 1 1 20 PRO HD3 H -13.202 -2.642 -7.926 1.00 . A A . 20 PRO HD3 1 1
17 8454 1 1 20 PRO HG2 H -15.238 -2.435 -5.669 1.00 . A A . 20 PRO HG2 1 1
17 8455 1 1 20 PRO HG3 H -14.737 -1.166 -6.873 1.00 . A A . 20 PRO HG3 1 1
17 8456 1 1 20 PRO N N -12.592 -3.590 -6.106 1.00 . A A . 20 PRO N 1 1
17 8457 1 1 20 PRO O O -14.174 -2.986 -3.058 1.00 . A A . 20 PRO O 1 1
17 8458 1 1 21 TYR C C -12.549 -5.583 -1.083 1.00 . A A . 21 TYR C 1 1
17 8459 1 1 21 TYR CA C -13.566 -5.599 -2.230 1.00 . A A . 21 TYR CA 1 1
17 8460 1 1 21 TYR CB C -13.966 -7.095 -2.565 1.00 . A A . 21 TYR CB 1 1
17 8461 1 1 21 TYR CD1 C -15.590 -6.736 -4.497 1.00 . A A . 21 TYR CD1 1 1
17 8462 1 1 21 TYR CD2 C -16.313 -8.013 -2.571 1.00 . A A . 21 TYR CD2 1 1
17 8463 1 1 21 TYR CE1 C -16.830 -6.974 -5.112 1.00 . A A . 21 TYR CE1 1 1
17 8464 1 1 21 TYR CE2 C -17.533 -8.277 -3.196 1.00 . A A . 21 TYR CE2 1 1
17 8465 1 1 21 TYR CG C -15.317 -7.245 -3.213 1.00 . A A . 21 TYR CG 1 1
17 8466 1 1 21 TYR CZ C -17.805 -7.746 -4.465 1.00 . A A . 21 TYR CZ 1 1
17 8467 1 1 21 TYR H H -12.250 -5.350 -3.871 1.00 . A A . 21 TYR H 1 1
17 8468 1 1 21 TYR HA H -14.449 -5.094 -1.851 1.00 . A A . 21 TYR HA 1 1
17 8469 1 1 21 TYR HB2 H -13.245 -7.656 -3.211 1.00 . A A . 21 TYR HB2 1 1
17 8470 1 1 21 TYR HB3 H -14.032 -7.670 -1.618 1.00 . A A . 21 TYR HB3 1 1
17 8471 1 1 21 TYR HD1 H -14.829 -6.180 -5.025 1.00 . A A . 21 TYR HD1 1 1
17 8472 1 1 21 TYR HD2 H -16.154 -8.435 -1.589 1.00 . A A . 21 TYR HD2 1 1
17 8473 1 1 21 TYR HE1 H -17.025 -6.587 -6.099 1.00 . A A . 21 TYR HE1 1 1
17 8474 1 1 21 TYR HE2 H -18.239 -8.893 -2.667 1.00 . A A . 21 TYR HE2 1 1
17 8475 1 1 21 TYR HH H -19.483 -8.692 -4.580 1.00 . A A . 21 TYR HH 1 1
17 8476 1 1 21 TYR N N -12.981 -4.886 -3.367 1.00 . A A . 21 TYR N 1 1
17 8477 1 1 21 TYR O O -11.922 -6.611 -0.832 1.00 . A A . 21 TYR O 1 1
17 8478 1 1 21 TYR OH O -19.045 -8.006 -5.092 1.00 . A A . 21 TYR OH 1 1
17 8479 1 1 22 GLY C C -11.850 -3.699 1.962 1.00 . A A . 22 GLY C 1 1
17 8480 1 1 22 GLY CA C -11.338 -4.375 0.720 1.00 . A A . 22 GLY CA 1 1
17 8481 1 1 22 GLY H H -12.875 -3.606 -0.580 1.00 . A A . 22 GLY H 1 1
17 8482 1 1 22 GLY HA2 H -11.058 -5.381 1.020 1.00 . A A . 22 GLY HA2 1 1
17 8483 1 1 22 GLY HA3 H -10.473 -3.792 0.402 1.00 . A A . 22 GLY HA3 1 1
17 8484 1 1 22 GLY N N -12.342 -4.439 -0.367 1.00 . A A . 22 GLY N 1 1
17 8485 1 1 22 GLY O O -12.720 -2.827 1.905 1.00 . A A . 22 GLY O 1 1
17 8486 1 1 23 LYS C C -10.308 -2.894 4.988 1.00 . A A . 23 LYS C 1 1
17 8487 1 1 23 LYS CA C -11.570 -3.540 4.456 1.00 . A A . 23 LYS CA 1 1
17 8488 1 1 23 LYS CB C -12.021 -4.662 5.442 1.00 . A A . 23 LYS CB 1 1
17 8489 1 1 23 LYS CD C -13.975 -3.570 6.745 1.00 . A A . 23 LYS CD 1 1
17 8490 1 1 23 LYS CE C -14.677 -3.349 8.102 1.00 . A A . 23 LYS CE 1 1
17 8491 1 1 23 LYS CG C -12.587 -4.239 6.823 1.00 . A A . 23 LYS CG 1 1
17 8492 1 1 23 LYS H H -10.564 -4.784 3.175 1.00 . A A . 23 LYS H 1 1
17 8493 1 1 23 LYS HA H -12.347 -2.788 4.399 1.00 . A A . 23 LYS HA 1 1
17 8494 1 1 23 LYS HB2 H -12.844 -5.195 4.935 1.00 . A A . 23 LYS HB2 1 1
17 8495 1 1 23 LYS HB3 H -11.203 -5.402 5.600 1.00 . A A . 23 LYS HB3 1 1
17 8496 1 1 23 LYS HD2 H -13.870 -2.586 6.244 1.00 . A A . 23 LYS HD2 1 1
17 8497 1 1 23 LYS HD3 H -14.634 -4.201 6.111 1.00 . A A . 23 LYS HD3 1 1
17 8498 1 1 23 LYS HE2 H -14.010 -2.819 8.816 1.00 . A A . 23 LYS HE2 1 1
17 8499 1 1 23 LYS HE3 H -15.602 -2.751 7.959 1.00 . A A . 23 LYS HE3 1 1
17 8500 1 1 23 LYS HG2 H -12.707 -5.175 7.416 1.00 . A A . 23 LYS HG2 1 1
17 8501 1 1 23 LYS HG3 H -11.880 -3.590 7.385 1.00 . A A . 23 LYS HG3 1 1
17 8502 1 1 23 LYS HZ1 H -15.559 -4.453 9.626 1.00 . A A . 23 LYS HZ1 1 1
17 8503 1 1 23 LYS HZ2 H -15.732 -5.138 8.081 1.00 . A A . 23 LYS HZ2 1 1
17 8504 1 1 23 LYS HZ3 H -14.238 -5.223 8.884 1.00 . A A . 23 LYS HZ3 1 1
17 8505 1 1 23 LYS N N -11.279 -4.083 3.141 1.00 . A A . 23 LYS N 1 1
17 8506 1 1 23 LYS NZ N -15.082 -4.636 8.720 1.00 . A A . 23 LYS NZ 1 1
17 8507 1 1 23 LYS O O -9.200 -3.396 4.804 1.00 . A A . 23 LYS O 1 1
17 8508 1 1 24 CYS C C -9.500 -1.284 7.894 1.00 . A A . 24 CYS C 1 1
17 8509 1 1 24 CYS CA C -9.402 -1.047 6.393 1.00 . A A . 24 CYS CA 1 1
17 8510 1 1 24 CYS CB C -9.428 0.484 6.105 1.00 . A A . 24 CYS CB 1 1
17 8511 1 1 24 CYS H H -11.408 -1.438 5.813 1.00 . A A . 24 CYS H 1 1
17 8512 1 1 24 CYS HA H -8.440 -1.429 6.072 1.00 . A A . 24 CYS HA 1 1
17 8513 1 1 24 CYS HB2 H -9.885 0.617 5.106 1.00 . A A . 24 CYS HB2 1 1
17 8514 1 1 24 CYS HB3 H -10.101 1.046 6.794 1.00 . A A . 24 CYS HB3 1 1
17 8515 1 1 24 CYS N N -10.472 -1.765 5.707 1.00 . A A . 24 CYS N 1 1
17 8516 1 1 24 CYS O O -10.531 -1.044 8.518 1.00 . A A . 24 CYS O 1 1
17 8517 1 1 24 CYS SG S -7.766 1.239 6.148 1.00 . A A . 24 CYS SG 1 1
17 8518 1 1 25 MET C C -6.997 -1.489 10.382 1.00 . A A . 25 MET C 1 1
17 8519 1 1 25 MET CA C -8.342 -2.008 9.949 1.00 . A A . 25 MET CA 1 1
17 8520 1 1 25 MET CB C -8.453 -3.523 10.321 1.00 . A A . 25 MET CB 1 1
17 8521 1 1 25 MET CE C -8.350 -6.575 9.859 1.00 . A A . 25 MET CE 1 1
17 8522 1 1 25 MET CG C -9.789 -4.225 9.979 1.00 . A A . 25 MET CG 1 1
17 8523 1 1 25 MET H H -7.579 -1.985 7.968 1.00 . A A . 25 MET H 1 1
17 8524 1 1 25 MET HA H -9.083 -1.423 10.486 1.00 . A A . 25 MET HA 1 1
17 8525 1 1 25 MET HB2 H -7.639 -4.068 9.792 1.00 . A A . 25 MET HB2 1 1
17 8526 1 1 25 MET HB3 H -8.299 -3.664 11.418 1.00 . A A . 25 MET HB3 1 1
17 8527 1 1 25 MET HE1 H -8.318 -7.685 9.909 1.00 . A A . 25 MET HE1 1 1
17 8528 1 1 25 MET HE2 H -8.243 -6.270 8.796 1.00 . A A . 25 MET HE2 1 1
17 8529 1 1 25 MET HE3 H -7.468 -6.192 10.417 1.00 . A A . 25 MET HE3 1 1
17 8530 1 1 25 MET HG2 H -10.640 -3.656 10.414 1.00 . A A . 25 MET HG2 1 1
17 8531 1 1 25 MET HG3 H -9.924 -4.210 8.876 1.00 . A A . 25 MET HG3 1 1
17 8532 1 1 25 MET N N -8.402 -1.764 8.513 1.00 . A A . 25 MET N 1 1
17 8533 1 1 25 MET O O -5.978 -1.987 9.912 1.00 . A A . 25 MET O 1 1
17 8534 1 1 25 MET SD S -9.903 -5.946 10.563 1.00 . A A . 25 MET SD 1 1
17 8535 1 1 26 ASN C C -4.765 0.801 10.669 1.00 . A A . 26 ASN C 1 1
17 8536 1 1 26 ASN CA C -5.717 0.218 11.755 1.00 . A A . 26 ASN CA 1 1
17 8537 1 1 26 ASN CB C -4.925 -0.738 12.747 1.00 . A A . 26 ASN CB 1 1
17 8538 1 1 26 ASN CG C -4.302 -0.002 13.926 1.00 . A A . 26 ASN CG 1 1
17 8539 1 1 26 ASN H H -7.820 -0.066 11.578 1.00 . A A . 26 ASN H 1 1
17 8540 1 1 26 ASN HA H -6.070 1.073 12.314 1.00 . A A . 26 ASN HA 1 1
17 8541 1 1 26 ASN HB2 H -5.590 -1.475 13.248 1.00 . A A . 26 ASN HB2 1 1
17 8542 1 1 26 ASN HB3 H -4.144 -1.341 12.231 1.00 . A A . 26 ASN HB3 1 1
17 8543 1 1 26 ASN HD21 H -2.891 0.889 12.766 1.00 . A A . 26 ASN HD21 1 1
17 8544 1 1 26 ASN HD22 H -2.806 1.216 14.495 1.00 . A A . 26 ASN HD22 1 1
17 8545 1 1 26 ASN N N -6.948 -0.433 11.247 1.00 . A A . 26 ASN N 1 1
17 8546 1 1 26 ASN ND2 N -3.226 0.774 13.706 1.00 . A A . 26 ASN ND2 1 1
17 8547 1 1 26 ASN O O -3.548 0.759 10.824 1.00 . A A . 26 ASN O 1 1
17 8548 1 1 26 ASN OD1 O -4.766 -0.119 15.050 1.00 . A A . 26 ASN OD1 1 1
17 8549 1 1 27 ARG C C -4.216 0.720 7.346 1.00 . A A . 27 ARG C 1 1
17 8550 1 1 27 ARG CA C -4.702 1.811 8.318 1.00 . A A . 27 ARG CA 1 1
17 8551 1 1 27 ARG CB C -3.604 2.895 8.568 1.00 . A A . 27 ARG CB 1 1
17 8552 1 1 27 ARG CD C -3.541 4.611 10.514 1.00 . A A . 27 ARG CD 1 1
17 8553 1 1 27 ARG CG C -4.142 4.215 9.164 1.00 . A A . 27 ARG CG 1 1
17 8554 1 1 27 ARG CZ C -1.196 4.563 11.326 1.00 . A A . 27 ARG CZ 1 1
17 8555 1 1 27 ARG H H -6.332 1.301 9.505 1.00 . A A . 27 ARG H 1 1
17 8556 1 1 27 ARG HA H -5.479 2.323 7.769 1.00 . A A . 27 ARG HA 1 1
17 8557 1 1 27 ARG HB2 H -2.799 2.480 9.212 1.00 . A A . 27 ARG HB2 1 1
17 8558 1 1 27 ARG HB3 H -3.125 3.189 7.604 1.00 . A A . 27 ARG HB3 1 1
17 8559 1 1 27 ARG HD2 H -3.974 5.567 10.888 1.00 . A A . 27 ARG HD2 1 1
17 8560 1 1 27 ARG HD3 H -3.755 3.795 11.243 1.00 . A A . 27 ARG HD3 1 1
17 8561 1 1 27 ARG HE H -1.706 4.945 9.412 1.00 . A A . 27 ARG HE 1 1
17 8562 1 1 27 ARG HG2 H -3.966 5.037 8.435 1.00 . A A . 27 ARG HG2 1 1
17 8563 1 1 27 ARG HG3 H -5.240 4.137 9.311 1.00 . A A . 27 ARG HG3 1 1
17 8564 1 1 27 ARG HH11 H -2.501 4.725 12.825 1.00 . A A . 27 ARG HH11 1 1
17 8565 1 1 27 ARG HH12 H -0.876 4.341 13.289 1.00 . A A . 27 ARG HH12 1 1
17 8566 1 1 27 ARG HH21 H 0.367 4.381 10.106 1.00 . A A . 27 ARG HH21 1 1
17 8567 1 1 27 ARG HH22 H 0.734 4.309 11.800 1.00 . A A . 27 ARG HH22 1 1
17 8568 1 1 27 ARG N N -5.339 1.299 9.535 1.00 . A A . 27 ARG N 1 1
17 8569 1 1 27 ARG NE N -2.060 4.794 10.332 1.00 . A A . 27 ARG NE 1 1
17 8570 1 1 27 ARG NH1 N -1.568 4.482 12.593 1.00 . A A . 27 ARG NH1 1 1
17 8571 1 1 27 ARG NH2 N 0.082 4.395 11.056 1.00 . A A . 27 ARG NH2 1 1
17 8572 1 1 27 ARG O O -3.590 1.006 6.329 1.00 . A A . 27 ARG O 1 1
17 8573 1 1 28 LYS C C -5.097 -2.400 6.030 1.00 . A A . 28 LYS C 1 1
17 8574 1 1 28 LYS CA C -4.004 -1.740 6.872 1.00 . A A . 28 LYS CA 1 1
17 8575 1 1 28 LYS CB C -3.426 -2.776 7.899 1.00 . A A . 28 LYS CB 1 1
17 8576 1 1 28 LYS CD C -0.987 -3.435 7.308 1.00 . A A . 28 LYS CD 1 1
17 8577 1 1 28 LYS CE C -0.546 -2.879 5.950 1.00 . A A . 28 LYS CE 1 1
17 8578 1 1 28 LYS CG C -2.462 -3.867 7.395 1.00 . A A . 28 LYS CG 1 1
17 8579 1 1 28 LYS H H -4.984 -0.809 8.458 1.00 . A A . 28 LYS H 1 1
17 8580 1 1 28 LYS HA H -3.208 -1.447 6.201 1.00 . A A . 28 LYS HA 1 1
17 8581 1 1 28 LYS HB2 H -2.876 -2.207 8.680 1.00 . A A . 28 LYS HB2 1 1
17 8582 1 1 28 LYS HB3 H -4.252 -3.304 8.435 1.00 . A A . 28 LYS HB3 1 1
17 8583 1 1 28 LYS HD2 H -0.760 -2.700 8.112 1.00 . A A . 28 LYS HD2 1 1
17 8584 1 1 28 LYS HD3 H -0.358 -4.329 7.507 1.00 . A A . 28 LYS HD3 1 1
17 8585 1 1 28 LYS HE2 H -1.194 -2.040 5.621 1.00 . A A . 28 LYS HE2 1 1
17 8586 1 1 28 LYS HE3 H 0.502 -2.514 6.010 1.00 . A A . 28 LYS HE3 1 1
17 8587 1 1 28 LYS HG2 H -2.482 -4.640 8.195 1.00 . A A . 28 LYS HG2 1 1
17 8588 1 1 28 LYS HG3 H -2.826 -4.363 6.469 1.00 . A A . 28 LYS HG3 1 1
17 8589 1 1 28 LYS HZ1 H -0.279 -3.558 3.995 1.00 . A A . 28 LYS HZ1 1 1
17 8590 1 1 28 LYS HZ2 H 0.055 -4.724 5.184 1.00 . A A . 28 LYS HZ2 1 1
17 8591 1 1 28 LYS HZ3 H -1.553 -4.314 4.823 1.00 . A A . 28 LYS HZ3 1 1
17 8592 1 1 28 LYS N N -4.479 -0.578 7.626 1.00 . A A . 28 LYS N 1 1
17 8593 1 1 28 LYS NZ N -0.583 -3.950 4.909 1.00 . A A . 28 LYS NZ 1 1
17 8594 1 1 28 LYS O O -6.208 -2.637 6.516 1.00 . A A . 28 LYS O 1 1
17 8595 1 1 29 CYS C C -5.473 -4.938 3.807 1.00 . A A . 29 CYS C 1 1
17 8596 1 1 29 CYS CA C -5.679 -3.431 3.827 1.00 . A A . 29 CYS CA 1 1
17 8597 1 1 29 CYS CB C -5.487 -3.130 2.291 1.00 . A A . 29 CYS CB 1 1
17 8598 1 1 29 CYS H H -3.867 -2.524 4.351 1.00 . A A . 29 CYS H 1 1
17 8599 1 1 29 CYS HA H -6.713 -3.219 4.083 1.00 . A A . 29 CYS HA 1 1
17 8600 1 1 29 CYS HB2 H -4.486 -3.456 1.922 1.00 . A A . 29 CYS HB2 1 1
17 8601 1 1 29 CYS HB3 H -6.256 -3.696 1.709 1.00 . A A . 29 CYS HB3 1 1
17 8602 1 1 29 CYS N N -4.779 -2.736 4.740 1.00 . A A . 29 CYS N 1 1
17 8603 1 1 29 CYS O O -4.371 -5.426 3.561 1.00 . A A . 29 CYS O 1 1
17 8604 1 1 29 CYS SG S -5.654 -1.452 1.675 1.00 . A A . 29 CYS SG 1 1
17 8605 1 1 30 LYS C C -7.839 -6.908 2.352 1.00 . A A . 30 LYS C 1 1
17 8606 1 1 30 LYS CA C -6.791 -7.028 3.464 1.00 . A A . 30 LYS CA 1 1
17 8607 1 1 30 LYS CB C -7.194 -7.946 4.647 1.00 . A A . 30 LYS CB 1 1
17 8608 1 1 30 LYS CD C -8.553 -8.308 6.787 1.00 . A A . 30 LYS CD 1 1
17 8609 1 1 30 LYS CE C -8.770 -9.820 6.637 1.00 . A A . 30 LYS CE 1 1
17 8610 1 1 30 LYS CG C -8.433 -7.531 5.466 1.00 . A A . 30 LYS CG 1 1
17 8611 1 1 30 LYS H H -7.496 -5.187 4.039 1.00 . A A . 30 LYS H 1 1
17 8612 1 1 30 LYS HA H -5.884 -7.425 3.021 1.00 . A A . 30 LYS HA 1 1
17 8613 1 1 30 LYS HB2 H -7.302 -8.997 4.293 1.00 . A A . 30 LYS HB2 1 1
17 8614 1 1 30 LYS HB3 H -6.334 -7.923 5.353 1.00 . A A . 30 LYS HB3 1 1
17 8615 1 1 30 LYS HD2 H -7.625 -8.135 7.374 1.00 . A A . 30 LYS HD2 1 1
17 8616 1 1 30 LYS HD3 H -9.405 -7.899 7.372 1.00 . A A . 30 LYS HD3 1 1
17 8617 1 1 30 LYS HE2 H -9.717 -10.032 6.097 1.00 . A A . 30 LYS HE2 1 1
17 8618 1 1 30 LYS HE3 H -7.925 -10.302 6.101 1.00 . A A . 30 LYS HE3 1 1
17 8619 1 1 30 LYS HG2 H -8.361 -6.450 5.716 1.00 . A A . 30 LYS HG2 1 1
17 8620 1 1 30 LYS HG3 H -9.355 -7.677 4.860 1.00 . A A . 30 LYS HG3 1 1
17 8621 1 1 30 LYS HZ1 H -9.658 -10.055 8.498 1.00 . A A . 30 LYS HZ1 1 1
17 8622 1 1 30 LYS HZ2 H -9.010 -11.486 7.852 1.00 . A A . 30 LYS HZ2 1 1
17 8623 1 1 30 LYS HZ3 H -7.977 -10.301 8.494 1.00 . A A . 30 LYS HZ3 1 1
17 8624 1 1 30 LYS N N -6.621 -5.645 3.859 1.00 . A A . 30 LYS N 1 1
17 8625 1 1 30 LYS NZ N -8.861 -10.463 7.970 1.00 . A A . 30 LYS NZ 1 1
17 8626 1 1 30 LYS O O -8.850 -6.224 2.539 1.00 . A A . 30 LYS O 1 1
17 8627 1 1 31 CYS C C -8.992 -8.735 -0.496 1.00 . A A . 31 CYS C 1 1
17 8628 1 1 31 CYS CA C -8.485 -7.382 -0.015 1.00 . A A . 31 CYS CA 1 1
17 8629 1 1 31 CYS CB C -7.845 -6.573 -1.200 1.00 . A A . 31 CYS CB 1 1
17 8630 1 1 31 CYS H H -6.773 -8.045 0.990 1.00 . A A . 31 CYS H 1 1
17 8631 1 1 31 CYS HA H -9.378 -6.848 0.272 1.00 . A A . 31 CYS HA 1 1
17 8632 1 1 31 CYS HB2 H -7.142 -5.823 -0.785 1.00 . A A . 31 CYS HB2 1 1
17 8633 1 1 31 CYS HB3 H -7.230 -7.224 -1.867 1.00 . A A . 31 CYS HB3 1 1
17 8634 1 1 31 CYS N N -7.597 -7.504 1.144 1.00 . A A . 31 CYS N 1 1
17 8635 1 1 31 CYS O O -8.504 -9.792 -0.102 1.00 . A A . 31 CYS O 1 1
17 8636 1 1 31 CYS SG S -9.116 -5.670 -2.149 1.00 . A A . 31 CYS SG 1 1
17 8637 1 1 32 ASN C C -10.856 -9.610 -3.452 1.00 . A A . 32 ASN C 1 1
17 8638 1 1 32 ASN CA C -10.716 -9.844 -1.936 1.00 . A A . 32 ASN CA 1 1
17 8639 1 1 32 ASN CB C -12.077 -10.010 -1.147 1.00 . A A . 32 ASN CB 1 1
17 8640 1 1 32 ASN CG C -12.845 -11.263 -1.494 1.00 . A A . 32 ASN CG 1 1
17 8641 1 1 32 ASN H H -10.398 -7.812 -1.653 1.00 . A A . 32 ASN H 1 1
17 8642 1 1 32 ASN HA H -10.121 -10.742 -1.816 1.00 . A A . 32 ASN HA 1 1
17 8643 1 1 32 ASN HB2 H -11.850 -10.106 -0.063 1.00 . A A . 32 ASN HB2 1 1
17 8644 1 1 32 ASN HB3 H -12.746 -9.137 -1.284 1.00 . A A . 32 ASN HB3 1 1
17 8645 1 1 32 ASN HD21 H -14.633 -10.646 -0.711 1.00 . A A . 32 ASN HD21 1 1
17 8646 1 1 32 ASN HD22 H -14.657 -12.091 -1.706 1.00 . A A . 32 ASN HD22 1 1
17 8647 1 1 32 ASN N N -10.024 -8.703 -1.377 1.00 . A A . 32 ASN N 1 1
17 8648 1 1 32 ASN ND2 N -14.166 -11.326 -1.273 1.00 . A A . 32 ASN ND2 1 1
17 8649 1 1 32 ASN O O -10.313 -8.664 -4.024 1.00 . A A . 32 ASN O 1 1
17 8650 1 1 32 ASN OD1 O -12.293 -12.202 -2.044 1.00 . A A . 32 ASN OD1 1 1
17 8651 1 1 33 ARG C C -13.389 -10.151 -5.728 1.00 . A A . 33 ARG C 1 1
17 8652 1 1 33 ARG CA C -11.927 -10.529 -5.541 1.00 . A A . 33 ARG CA 1 1
17 8653 1 1 33 ARG CB C -11.627 -11.969 -6.082 1.00 . A A . 33 ARG CB 1 1
17 8654 1 1 33 ARG CD C -13.464 -13.740 -5.033 1.00 . A A . 33 ARG CD 1 1
17 8655 1 1 33 ARG CG C -12.010 -13.203 -5.191 1.00 . A A . 33 ARG CG 1 1
17 8656 1 1 33 ARG CZ C -15.560 -13.041 -3.851 1.00 . A A . 33 ARG CZ 1 1
17 8657 1 1 33 ARG H H -12.008 -11.265 -3.595 1.00 . A A . 33 ARG H 1 1
17 8658 1 1 33 ARG HA H -11.332 -9.809 -6.089 1.00 . A A . 33 ARG HA 1 1
17 8659 1 1 33 ARG HB2 H -11.889 -12.105 -7.155 1.00 . A A . 33 ARG HB2 1 1
17 8660 1 1 33 ARG HB3 H -10.514 -12.005 -6.077 1.00 . A A . 33 ARG HB3 1 1
17 8661 1 1 33 ARG HD2 H -13.947 -14.029 -5.995 1.00 . A A . 33 ARG HD2 1 1
17 8662 1 1 33 ARG HD3 H -13.388 -14.655 -4.399 1.00 . A A . 33 ARG HD3 1 1
17 8663 1 1 33 ARG HE H -14.128 -11.749 -4.359 1.00 . A A . 33 ARG HE 1 1
17 8664 1 1 33 ARG HG2 H -11.451 -14.051 -5.643 1.00 . A A . 33 ARG HG2 1 1
17 8665 1 1 33 ARG HG3 H -11.592 -13.079 -4.172 1.00 . A A . 33 ARG HG3 1 1
17 8666 1 1 33 ARG HH11 H -15.435 -15.043 -3.927 1.00 . A A . 33 ARG HH11 1 1
17 8667 1 1 33 ARG HH12 H -16.940 -14.389 -3.369 1.00 . A A . 33 ARG HH12 1 1
17 8668 1 1 33 ARG HH21 H -16.030 -11.108 -3.669 1.00 . A A . 33 ARG HH21 1 1
17 8669 1 1 33 ARG HH22 H -17.293 -12.239 -3.226 1.00 . A A . 33 ARG HH22 1 1
17 8670 1 1 33 ARG N N -11.610 -10.505 -4.126 1.00 . A A . 33 ARG N 1 1
17 8671 1 1 33 ARG NE N -14.348 -12.747 -4.322 1.00 . A A . 33 ARG NE 1 1
17 8672 1 1 33 ARG NH1 N -16.015 -14.268 -3.705 1.00 . A A . 33 ARG NH1 1 1
17 8673 1 1 33 ARG NH2 N -16.367 -12.039 -3.535 1.00 . A A . 33 ARG NH2 1 1
17 8674 1 1 33 ARG O O -14.157 -10.146 -4.765 1.00 . A A . 33 ARG O 1 1
17 8675 1 1 34 CYS C C -15.907 -10.912 -7.826 1.00 . A A . 34 CYS C 1 1
17 8676 1 1 34 CYS CA C -15.237 -9.611 -7.272 1.00 . A A . 34 CYS CA 1 1
17 8677 1 1 34 CYS CB C -15.389 -8.427 -8.265 1.00 . A A . 34 CYS CB 1 1
17 8678 1 1 34 CYS H H -13.249 -9.828 -7.760 1.00 . A A . 34 CYS H 1 1
17 8679 1 1 34 CYS HA H -15.796 -9.338 -6.383 1.00 . A A . 34 CYS HA 1 1
17 8680 1 1 34 CYS HB2 H -16.418 -8.424 -8.685 1.00 . A A . 34 CYS HB2 1 1
17 8681 1 1 34 CYS HB3 H -15.302 -7.494 -7.671 1.00 . A A . 34 CYS HB3 1 1
17 8682 1 1 34 CYS N N -13.846 -9.867 -6.962 1.00 . A A . 34 CYS N 1 1
17 8683 1 1 34 CYS O O -16.291 -11.015 -8.983 1.00 . A A . 34 CYS O 1 1
17 8684 1 1 34 CYS SG S -14.172 -8.333 -9.632 1.00 . A A . 34 CYS SG 1 1
17 8685 1 1 35 NH2 HN1 H -15.750 -11.967 -6.051 1.00 . A A . 35 NH2 HN1 1 1
17 8686 1 1 35 NH2 HN2 H -16.529 -12.775 -7.377 1.00 . A A . 35 NH2 HN2 1 1
17 8687 1 1 35 NH2 N N -16.087 -11.967 -7.000 1.00 . A A . 35 NH2 N 1 1
18 8688 1 1 1 ALA C C -1.858 -1.020 2.473 1.00 . A A . 1 ALA C 1 1
18 8689 1 1 1 ALA CA C -1.202 -1.668 1.276 1.00 . A A . 1 ALA CA 1 1
18 8690 1 1 1 ALA CB C -1.974 -1.346 -0.035 1.00 . A A . 1 ALA CB 1 1
18 8691 1 1 1 ALA H1 H -2.145 -3.521 1.411 1.00 . A A . 1 ALA H1 1 1
18 8692 1 1 1 ALA H2 H -0.788 -3.379 2.394 1.00 . A A . 1 ALA H2 1 1
18 8693 1 1 1 ALA H3 H -0.590 -3.615 0.710 1.00 . A A . 1 ALA H3 1 1
18 8694 1 1 1 ALA HA H -0.181 -1.309 1.217 1.00 . A A . 1 ALA HA 1 1
18 8695 1 1 1 ALA HB1 H -1.989 -0.254 -0.259 1.00 . A A . 1 ALA HB1 1 1
18 8696 1 1 1 ALA HB2 H -1.484 -1.836 -0.904 1.00 . A A . 1 ALA HB2 1 1
18 8697 1 1 1 ALA HB3 H -3.033 -1.694 -0.001 1.00 . A A . 1 ALA HB3 1 1
18 8698 1 1 1 ALA N N -1.168 -3.160 1.447 1.00 . A A . 1 ALA N 1 1
18 8699 1 1 1 ALA O O -2.464 -1.724 3.280 1.00 . A A . 1 ALA O 1 1
18 8700 1 1 2 SER C C -3.468 2.022 3.257 1.00 . A A . 2 SER C 1 1
18 8701 1 1 2 SER CA C -2.353 1.095 3.720 1.00 . A A . 2 SER CA 1 1
18 8702 1 1 2 SER CB C -1.288 1.895 4.549 1.00 . A A . 2 SER CB 1 1
18 8703 1 1 2 SER H H -1.298 0.904 1.952 1.00 . A A . 2 SER H 1 1
18 8704 1 1 2 SER HA H -2.842 0.412 4.398 1.00 . A A . 2 SER HA 1 1
18 8705 1 1 2 SER HB2 H -0.452 2.209 3.884 1.00 . A A . 2 SER HB2 1 1
18 8706 1 1 2 SER HB3 H -1.687 2.824 5.026 1.00 . A A . 2 SER HB3 1 1
18 8707 1 1 2 SER HG H -1.442 1.134 6.316 1.00 . A A . 2 SER HG 1 1
18 8708 1 1 2 SER N N -1.768 0.330 2.616 1.00 . A A . 2 SER N 1 1
18 8709 1 1 2 SER O O -3.566 2.386 2.087 1.00 . A A . 2 SER O 1 1
18 8710 1 1 2 SER OG O -0.776 1.086 5.610 1.00 . A A . 2 SER OG 1 1
18 8711 1 1 3 CYS C C -5.824 4.090 5.244 1.00 . A A . 3 CYS C 1 1
18 8712 1 1 3 CYS CA C -5.528 3.246 4.014 1.00 . A A . 3 CYS CA 1 1
18 8713 1 1 3 CYS CB C -6.813 2.388 3.694 1.00 . A A . 3 CYS CB 1 1
18 8714 1 1 3 CYS H H -4.198 2.081 5.162 1.00 . A A . 3 CYS H 1 1
18 8715 1 1 3 CYS HA H -5.346 3.951 3.210 1.00 . A A . 3 CYS HA 1 1
18 8716 1 1 3 CYS HB2 H -7.761 2.937 3.847 1.00 . A A . 3 CYS HB2 1 1
18 8717 1 1 3 CYS HB3 H -6.789 2.210 2.602 1.00 . A A . 3 CYS HB3 1 1
18 8718 1 1 3 CYS N N -4.352 2.408 4.216 1.00 . A A . 3 CYS N 1 1
18 8719 1 1 3 CYS O O -5.205 3.958 6.294 1.00 . A A . 3 CYS O 1 1
18 8720 1 1 3 CYS SG S -6.943 0.778 4.576 1.00 . A A . 3 CYS SG 1 1
18 8721 1 1 4 ARG C C -8.843 5.134 6.479 1.00 . A A . 4 ARG C 1 1
18 8722 1 1 4 ARG CA C -7.472 5.737 6.206 1.00 . A A . 4 ARG CA 1 1
18 8723 1 1 4 ARG CB C -7.666 7.250 5.864 1.00 . A A . 4 ARG CB 1 1
18 8724 1 1 4 ARG CD C -5.374 8.217 6.622 1.00 . A A . 4 ARG CD 1 1
18 8725 1 1 4 ARG CG C -6.403 8.027 5.488 1.00 . A A . 4 ARG CG 1 1
18 8726 1 1 4 ARG CZ C -3.282 7.199 5.690 1.00 . A A . 4 ARG CZ 1 1
18 8727 1 1 4 ARG H H -7.307 5.011 4.239 1.00 . A A . 4 ARG H 1 1
18 8728 1 1 4 ARG HA H -6.891 5.651 7.116 1.00 . A A . 4 ARG HA 1 1
18 8729 1 1 4 ARG HB2 H -8.359 7.389 5.004 1.00 . A A . 4 ARG HB2 1 1
18 8730 1 1 4 ARG HB3 H -8.112 7.791 6.728 1.00 . A A . 4 ARG HB3 1 1
18 8731 1 1 4 ARG HD2 H -4.884 9.217 6.560 1.00 . A A . 4 ARG HD2 1 1
18 8732 1 1 4 ARG HD3 H -5.866 8.150 7.619 1.00 . A A . 4 ARG HD3 1 1
18 8733 1 1 4 ARG HE H -4.311 6.393 7.189 1.00 . A A . 4 ARG HE 1 1
18 8734 1 1 4 ARG HG2 H -5.937 7.585 4.580 1.00 . A A . 4 ARG HG2 1 1
18 8735 1 1 4 ARG HG3 H -6.756 9.045 5.225 1.00 . A A . 4 ARG HG3 1 1
18 8736 1 1 4 ARG HH11 H -3.942 8.719 4.578 1.00 . A A . 4 ARG HH11 1 1
18 8737 1 1 4 ARG HH12 H -2.383 8.092 4.123 1.00 . A A . 4 ARG HH12 1 1
18 8738 1 1 4 ARG HH21 H -2.459 5.575 6.507 1.00 . A A . 4 ARG HH21 1 1
18 8739 1 1 4 ARG HH22 H -1.536 6.337 5.235 1.00 . A A . 4 ARG HH22 1 1
18 8740 1 1 4 ARG N N -6.870 4.949 5.128 1.00 . A A . 4 ARG N 1 1
18 8741 1 1 4 ARG NE N -4.314 7.150 6.537 1.00 . A A . 4 ARG NE 1 1
18 8742 1 1 4 ARG NH1 N -3.170 8.110 4.728 1.00 . A A . 4 ARG NH1 1 1
18 8743 1 1 4 ARG NH2 N -2.341 6.280 5.817 1.00 . A A . 4 ARG NH2 1 1
18 8744 1 1 4 ARG O O -9.201 4.795 7.606 1.00 . A A . 4 ARG O 1 1
18 8745 1 1 5 THR C C -10.854 3.350 4.192 1.00 . A A . 5 THR C 1 1
18 8746 1 1 5 THR CA C -10.966 4.394 5.311 1.00 . A A . 5 THR CA 1 1
18 8747 1 1 5 THR CB C -12.086 5.420 5.019 1.00 . A A . 5 THR CB 1 1
18 8748 1 1 5 THR CG2 C -12.192 6.413 6.193 1.00 . A A . 5 THR CG2 1 1
18 8749 1 1 5 THR H H -9.309 5.266 4.481 1.00 . A A . 5 THR H 1 1
18 8750 1 1 5 THR HA H -11.188 3.883 6.240 1.00 . A A . 5 THR HA 1 1
18 8751 1 1 5 THR HB H -13.070 4.905 4.915 1.00 . A A . 5 THR HB 1 1
18 8752 1 1 5 THR HG1 H -12.429 6.962 3.917 1.00 . A A . 5 THR HG1 1 1
18 8753 1 1 5 THR HG21 H -13.015 7.146 6.037 1.00 . A A . 5 THR HG21 1 1
18 8754 1 1 5 THR HG22 H -12.391 5.881 7.150 1.00 . A A . 5 THR HG22 1 1
18 8755 1 1 5 THR HG23 H -11.246 6.984 6.308 1.00 . A A . 5 THR HG23 1 1
18 8756 1 1 5 THR N N -9.635 4.984 5.385 1.00 . A A . 5 THR N 1 1
18 8757 1 1 5 THR O O -9.936 3.482 3.378 1.00 . A A . 5 THR O 1 1
18 8758 1 1 5 THR OG1 O -11.858 6.191 3.841 1.00 . A A . 5 THR OG1 1 1
18 8759 1 1 6 PRO C C -11.715 1.743 1.524 1.00 . A A . 6 PRO C 1 1
18 8760 1 1 6 PRO CA C -11.532 1.261 2.982 1.00 . A A . 6 PRO CA 1 1
18 8761 1 1 6 PRO CB C -12.530 0.156 3.393 1.00 . A A . 6 PRO CB 1 1
18 8762 1 1 6 PRO CD C -12.778 1.977 4.952 1.00 . A A . 6 PRO CD 1 1
18 8763 1 1 6 PRO CG C -12.920 0.462 4.845 1.00 . A A . 6 PRO CG 1 1
18 8764 1 1 6 PRO HA H -10.528 0.860 3.050 1.00 . A A . 6 PRO HA 1 1
18 8765 1 1 6 PRO HB2 H -13.468 0.142 2.808 1.00 . A A . 6 PRO HB2 1 1
18 8766 1 1 6 PRO HB3 H -12.060 -0.843 3.295 1.00 . A A . 6 PRO HB3 1 1
18 8767 1 1 6 PRO HD2 H -13.719 2.478 4.624 1.00 . A A . 6 PRO HD2 1 1
18 8768 1 1 6 PRO HD3 H -12.548 2.231 6.011 1.00 . A A . 6 PRO HD3 1 1
18 8769 1 1 6 PRO HG2 H -13.935 0.094 5.114 1.00 . A A . 6 PRO HG2 1 1
18 8770 1 1 6 PRO HG3 H -12.185 0.013 5.540 1.00 . A A . 6 PRO HG3 1 1
18 8771 1 1 6 PRO N N -11.705 2.306 4.016 1.00 . A A . 6 PRO N 1 1
18 8772 1 1 6 PRO O O -11.258 1.085 0.592 1.00 . A A . 6 PRO O 1 1
18 8773 1 1 7 LYS C C -11.291 4.214 -0.566 1.00 . A A . 7 LYS C 1 1
18 8774 1 1 7 LYS CA C -12.566 3.686 0.097 1.00 . A A . 7 LYS CA 1 1
18 8775 1 1 7 LYS CB C -13.528 4.897 0.335 1.00 . A A . 7 LYS CB 1 1
18 8776 1 1 7 LYS CD C -15.064 4.145 2.287 1.00 . A A . 7 LYS CD 1 1
18 8777 1 1 7 LYS CE C -16.479 4.256 2.861 1.00 . A A . 7 LYS CE 1 1
18 8778 1 1 7 LYS CG C -14.952 4.553 0.808 1.00 . A A . 7 LYS CG 1 1
18 8779 1 1 7 LYS H H -12.617 3.445 2.144 1.00 . A A . 7 LYS H 1 1
18 8780 1 1 7 LYS HA H -13.044 3.018 -0.611 1.00 . A A . 7 LYS HA 1 1
18 8781 1 1 7 LYS HB2 H -13.086 5.623 1.056 1.00 . A A . 7 LYS HB2 1 1
18 8782 1 1 7 LYS HB3 H -13.678 5.439 -0.628 1.00 . A A . 7 LYS HB3 1 1
18 8783 1 1 7 LYS HD2 H -14.737 3.089 2.395 1.00 . A A . 7 LYS HD2 1 1
18 8784 1 1 7 LYS HD3 H -14.397 4.788 2.900 1.00 . A A . 7 LYS HD3 1 1
18 8785 1 1 7 LYS HE2 H -17.215 3.734 2.212 1.00 . A A . 7 LYS HE2 1 1
18 8786 1 1 7 LYS HE3 H -16.519 3.826 3.885 1.00 . A A . 7 LYS HE3 1 1
18 8787 1 1 7 LYS HG2 H -15.554 5.480 0.672 1.00 . A A . 7 LYS HG2 1 1
18 8788 1 1 7 LYS HG3 H -15.400 3.771 0.156 1.00 . A A . 7 LYS HG3 1 1
18 8789 1 1 7 LYS HZ1 H -16.863 6.111 2.021 1.00 . A A . 7 LYS HZ1 1 1
18 8790 1 1 7 LYS HZ2 H -17.838 5.739 3.359 1.00 . A A . 7 LYS HZ2 1 1
18 8791 1 1 7 LYS HZ3 H -16.214 6.179 3.589 1.00 . A A . 7 LYS HZ3 1 1
18 8792 1 1 7 LYS N N -12.316 2.955 1.331 1.00 . A A . 7 LYS N 1 1
18 8793 1 1 7 LYS NZ N -16.879 5.677 2.965 1.00 . A A . 7 LYS NZ 1 1
18 8794 1 1 7 LYS O O -11.301 4.573 -1.737 1.00 . A A . 7 LYS O 1 1
18 8795 1 1 8 ASP C C -8.002 3.513 -0.905 1.00 . A A . 8 ASP C 1 1
18 8796 1 1 8 ASP CA C -8.844 4.666 -0.352 1.00 . A A . 8 ASP CA 1 1
18 8797 1 1 8 ASP CB C -7.984 5.343 0.764 1.00 . A A . 8 ASP CB 1 1
18 8798 1 1 8 ASP CG C -8.724 6.498 1.426 1.00 . A A . 8 ASP CG 1 1
18 8799 1 1 8 ASP H H -10.129 3.958 1.123 1.00 . A A . 8 ASP H 1 1
18 8800 1 1 8 ASP HA H -8.970 5.378 -1.160 1.00 . A A . 8 ASP HA 1 1
18 8801 1 1 8 ASP HB2 H -7.727 4.614 1.564 1.00 . A A . 8 ASP HB2 1 1
18 8802 1 1 8 ASP HB3 H -7.036 5.762 0.357 1.00 . A A . 8 ASP HB3 1 1
18 8803 1 1 8 ASP N N -10.140 4.249 0.164 1.00 . A A . 8 ASP N 1 1
18 8804 1 1 8 ASP O O -6.867 3.745 -1.308 1.00 . A A . 8 ASP O 1 1
18 8805 1 1 8 ASP OD1 O -9.143 7.445 0.708 1.00 . A A . 8 ASP OD1 1 1
18 8806 1 1 8 ASP OD2 O -8.860 6.439 2.677 1.00 . A A . 8 ASP OD2 1 1
18 8807 1 1 9 CYS C C -8.198 0.329 -2.489 1.00 . A A . 9 CYS C 1 1
18 8808 1 1 9 CYS CA C -7.653 1.094 -1.285 1.00 . A A . 9 CYS CA 1 1
18 8809 1 1 9 CYS CB C -7.389 0.217 -0.038 1.00 . A A . 9 CYS CB 1 1
18 8810 1 1 9 CYS H H -9.390 2.026 -0.530 1.00 . A A . 9 CYS H 1 1
18 8811 1 1 9 CYS HA H -6.679 1.443 -1.619 1.00 . A A . 9 CYS HA 1 1
18 8812 1 1 9 CYS HB2 H -7.451 0.894 0.841 1.00 . A A . 9 CYS HB2 1 1
18 8813 1 1 9 CYS HB3 H -8.147 -0.582 0.127 1.00 . A A . 9 CYS HB3 1 1
18 8814 1 1 9 CYS N N -8.482 2.231 -0.906 1.00 . A A . 9 CYS N 1 1
18 8815 1 1 9 CYS O O -7.729 -0.744 -2.860 1.00 . A A . 9 CYS O 1 1
18 8816 1 1 9 CYS SG S -5.724 -0.496 -0.050 1.00 . A A . 9 CYS SG 1 1
18 8817 1 1 10 ALA C C -8.819 0.512 -5.651 1.00 . A A . 10 ALA C 1 1
18 8818 1 1 10 ALA CA C -9.783 0.528 -4.457 1.00 . A A . 10 ALA CA 1 1
18 8819 1 1 10 ALA CB C -10.968 1.469 -4.768 1.00 . A A . 10 ALA CB 1 1
18 8820 1 1 10 ALA H H -9.515 1.804 -2.857 1.00 . A A . 10 ALA H 1 1
18 8821 1 1 10 ALA HA H -10.136 -0.476 -4.303 1.00 . A A . 10 ALA HA 1 1
18 8822 1 1 10 ALA HB1 H -11.528 1.177 -5.681 1.00 . A A . 10 ALA HB1 1 1
18 8823 1 1 10 ALA HB2 H -11.680 1.441 -3.918 1.00 . A A . 10 ALA HB2 1 1
18 8824 1 1 10 ALA HB3 H -10.643 2.526 -4.891 1.00 . A A . 10 ALA HB3 1 1
18 8825 1 1 10 ALA N N -9.172 0.947 -3.204 1.00 . A A . 10 ALA N 1 1
18 8826 1 1 10 ALA O O -8.658 -0.492 -6.337 1.00 . A A . 10 ALA O 1 1
18 8827 1 1 11 ASP C C -5.741 1.050 -6.565 1.00 . A A . 11 ASP C 1 1
18 8828 1 1 11 ASP CA C -7.021 1.876 -6.824 1.00 . A A . 11 ASP CA 1 1
18 8829 1 1 11 ASP CB C -6.713 3.398 -6.946 1.00 . A A . 11 ASP CB 1 1
18 8830 1 1 11 ASP CG C -8.000 4.115 -7.347 1.00 . A A . 11 ASP CG 1 1
18 8831 1 1 11 ASP H H -8.282 2.423 -5.263 1.00 . A A . 11 ASP H 1 1
18 8832 1 1 11 ASP HA H -7.384 1.536 -7.788 1.00 . A A . 11 ASP HA 1 1
18 8833 1 1 11 ASP HB2 H -6.361 3.825 -5.981 1.00 . A A . 11 ASP HB2 1 1
18 8834 1 1 11 ASP HB3 H -5.950 3.604 -7.730 1.00 . A A . 11 ASP HB3 1 1
18 8835 1 1 11 ASP N N -8.097 1.649 -5.856 1.00 . A A . 11 ASP N 1 1
18 8836 1 1 11 ASP O O -5.314 0.376 -7.502 1.00 . A A . 11 ASP O 1 1
18 8837 1 1 11 ASP OD1 O -8.424 3.950 -8.522 1.00 . A A . 11 ASP OD1 1 1
18 8838 1 1 11 ASP OD2 O -8.575 4.826 -6.481 1.00 . A A . 11 ASP OD2 1 1
18 8839 1 1 12 PRO C C -4.321 -1.386 -5.017 1.00 . A A . 12 PRO C 1 1
18 8840 1 1 12 PRO CA C -3.944 0.103 -5.094 1.00 . A A . 12 PRO CA 1 1
18 8841 1 1 12 PRO CB C -3.413 0.594 -3.744 1.00 . A A . 12 PRO CB 1 1
18 8842 1 1 12 PRO CD C -5.362 1.840 -4.208 1.00 . A A . 12 PRO CD 1 1
18 8843 1 1 12 PRO CG C -4.621 1.165 -3.050 1.00 . A A . 12 PRO CG 1 1
18 8844 1 1 12 PRO HA H -3.191 0.199 -5.870 1.00 . A A . 12 PRO HA 1 1
18 8845 1 1 12 PRO HB2 H -2.792 -0.130 -3.166 1.00 . A A . 12 PRO HB2 1 1
18 8846 1 1 12 PRO HB3 H -2.844 1.509 -3.928 1.00 . A A . 12 PRO HB3 1 1
18 8847 1 1 12 PRO HD2 H -6.442 1.939 -3.986 1.00 . A A . 12 PRO HD2 1 1
18 8848 1 1 12 PRO HD3 H -4.924 2.852 -4.374 1.00 . A A . 12 PRO HD3 1 1
18 8849 1 1 12 PRO HG2 H -5.213 0.315 -2.656 1.00 . A A . 12 PRO HG2 1 1
18 8850 1 1 12 PRO HG3 H -4.382 1.859 -2.220 1.00 . A A . 12 PRO HG3 1 1
18 8851 1 1 12 PRO N N -5.078 1.000 -5.372 1.00 . A A . 12 PRO N 1 1
18 8852 1 1 12 PRO O O -3.434 -2.207 -5.238 1.00 . A A . 12 PRO O 1 1
18 8853 1 1 13 CYS C C -6.311 -3.586 -6.331 1.00 . A A . 13 CYS C 1 1
18 8854 1 1 13 CYS CA C -6.076 -3.170 -4.858 1.00 . A A . 13 CYS CA 1 1
18 8855 1 1 13 CYS CB C -7.276 -3.553 -3.919 1.00 . A A . 13 CYS CB 1 1
18 8856 1 1 13 CYS H H -6.290 -1.070 -4.530 1.00 . A A . 13 CYS H 1 1
18 8857 1 1 13 CYS HA H -5.270 -3.810 -4.517 1.00 . A A . 13 CYS HA 1 1
18 8858 1 1 13 CYS HB2 H -6.955 -3.363 -2.873 1.00 . A A . 13 CYS HB2 1 1
18 8859 1 1 13 CYS HB3 H -8.144 -2.859 -4.091 1.00 . A A . 13 CYS HB3 1 1
18 8860 1 1 13 CYS N N -5.614 -1.774 -4.760 1.00 . A A . 13 CYS N 1 1
18 8861 1 1 13 CYS O O -6.023 -4.729 -6.698 1.00 . A A . 13 CYS O 1 1
18 8862 1 1 13 CYS SG S -7.699 -5.341 -4.086 1.00 . A A . 13 CYS SG 1 1
18 8863 1 1 14 ARG C C -5.856 -3.320 -9.506 1.00 . A A . 14 ARG C 1 1
18 8864 1 1 14 ARG CA C -7.034 -2.829 -8.656 1.00 . A A . 14 ARG CA 1 1
18 8865 1 1 14 ARG CB C -7.475 -1.453 -9.248 1.00 . A A . 14 ARG CB 1 1
18 8866 1 1 14 ARG CD C -9.346 -2.084 -10.960 1.00 . A A . 14 ARG CD 1 1
18 8867 1 1 14 ARG CG C -7.970 -1.431 -10.710 1.00 . A A . 14 ARG CG 1 1
18 8868 1 1 14 ARG CZ C -11.191 -0.367 -10.871 1.00 . A A . 14 ARG CZ 1 1
18 8869 1 1 14 ARG H H -7.037 -1.737 -6.879 1.00 . A A . 14 ARG H 1 1
18 8870 1 1 14 ARG HA H -7.820 -3.577 -8.806 1.00 . A A . 14 ARG HA 1 1
18 8871 1 1 14 ARG HB2 H -8.256 -0.979 -8.622 1.00 . A A . 14 ARG HB2 1 1
18 8872 1 1 14 ARG HB3 H -6.615 -0.748 -9.203 1.00 . A A . 14 ARG HB3 1 1
18 8873 1 1 14 ARG HD2 H -9.551 -2.141 -12.056 1.00 . A A . 14 ARG HD2 1 1
18 8874 1 1 14 ARG HD3 H -9.405 -3.135 -10.594 1.00 . A A . 14 ARG HD3 1 1
18 8875 1 1 14 ARG HE H -10.514 -1.353 -9.263 1.00 . A A . 14 ARG HE 1 1
18 8876 1 1 14 ARG HG2 H -8.056 -0.360 -10.988 1.00 . A A . 14 ARG HG2 1 1
18 8877 1 1 14 ARG HG3 H -7.184 -1.892 -11.356 1.00 . A A . 14 ARG HG3 1 1
18 8878 1 1 14 ARG HH11 H -10.099 -0.390 -12.504 1.00 . A A . 14 ARG HH11 1 1
18 8879 1 1 14 ARG HH12 H -11.509 0.639 -12.587 1.00 . A A . 14 ARG HH12 1 1
18 8880 1 1 14 ARG HH21 H -12.409 -0.058 -9.310 1.00 . A A . 14 ARG HH21 1 1
18 8881 1 1 14 ARG HH22 H -12.849 0.755 -10.789 1.00 . A A . 14 ARG HH22 1 1
18 8882 1 1 14 ARG N N -6.788 -2.654 -7.211 1.00 . A A . 14 ARG N 1 1
18 8883 1 1 14 ARG NE N -10.393 -1.243 -10.246 1.00 . A A . 14 ARG NE 1 1
18 8884 1 1 14 ARG NH1 N -10.925 -0.004 -12.112 1.00 . A A . 14 ARG NH1 1 1
18 8885 1 1 14 ARG NH2 N -12.247 0.160 -10.267 1.00 . A A . 14 ARG NH2 1 1
18 8886 1 1 14 ARG O O -6.046 -3.956 -10.537 1.00 . A A . 14 ARG O 1 1
18 8887 1 1 15 LYS C C -2.814 -4.799 -9.312 1.00 . A A . 15 LYS C 1 1
18 8888 1 1 15 LYS CA C -3.379 -3.437 -9.779 1.00 . A A . 15 LYS CA 1 1
18 8889 1 1 15 LYS CB C -2.307 -2.311 -9.706 1.00 . A A . 15 LYS CB 1 1
18 8890 1 1 15 LYS CD C -3.436 -0.869 -11.566 1.00 . A A . 15 LYS CD 1 1
18 8891 1 1 15 LYS CE C -3.949 0.515 -11.999 1.00 . A A . 15 LYS CE 1 1
18 8892 1 1 15 LYS CG C -2.818 -0.922 -10.156 1.00 . A A . 15 LYS CG 1 1
18 8893 1 1 15 LYS H H -4.469 -2.505 -8.250 1.00 . A A . 15 LYS H 1 1
18 8894 1 1 15 LYS HA H -3.640 -3.548 -10.829 1.00 . A A . 15 LYS HA 1 1
18 8895 1 1 15 LYS HB2 H -1.939 -2.203 -8.660 1.00 . A A . 15 LYS HB2 1 1
18 8896 1 1 15 LYS HB3 H -1.436 -2.583 -10.346 1.00 . A A . 15 LYS HB3 1 1
18 8897 1 1 15 LYS HD2 H -2.690 -1.233 -12.304 1.00 . A A . 15 LYS HD2 1 1
18 8898 1 1 15 LYS HD3 H -4.316 -1.545 -11.578 1.00 . A A . 15 LYS HD3 1 1
18 8899 1 1 15 LYS HE2 H -3.127 1.262 -11.972 1.00 . A A . 15 LYS HE2 1 1
18 8900 1 1 15 LYS HE3 H -4.365 0.468 -13.028 1.00 . A A . 15 LYS HE3 1 1
18 8901 1 1 15 LYS HG2 H -3.607 -0.587 -9.453 1.00 . A A . 15 LYS HG2 1 1
18 8902 1 1 15 LYS HG3 H -1.979 -0.194 -10.098 1.00 . A A . 15 LYS HG3 1 1
18 8903 1 1 15 LYS HZ1 H -4.679 1.079 -10.137 1.00 . A A . 15 LYS HZ1 1 1
18 8904 1 1 15 LYS HZ2 H -5.358 1.938 -11.437 1.00 . A A . 15 LYS HZ2 1 1
18 8905 1 1 15 LYS HZ3 H -5.832 0.335 -11.137 1.00 . A A . 15 LYS HZ3 1 1
18 8906 1 1 15 LYS N N -4.593 -3.038 -9.082 1.00 . A A . 15 LYS N 1 1
18 8907 1 1 15 LYS NZ N -5.037 1.003 -11.111 1.00 . A A . 15 LYS NZ 1 1
18 8908 1 1 15 LYS O O -2.004 -5.413 -10.001 1.00 . A A . 15 LYS O 1 1
18 8909 1 1 16 GLU C C -4.054 -7.682 -7.827 1.00 . A A . 16 GLU C 1 1
18 8910 1 1 16 GLU CA C -2.943 -6.643 -7.593 1.00 . A A . 16 GLU CA 1 1
18 8911 1 1 16 GLU CB C -2.407 -6.668 -6.107 1.00 . A A . 16 GLU CB 1 1
18 8912 1 1 16 GLU CD C -2.792 -6.308 -3.598 1.00 . A A . 16 GLU CD 1 1
18 8913 1 1 16 GLU CG C -3.381 -6.178 -5.017 1.00 . A A . 16 GLU CG 1 1
18 8914 1 1 16 GLU H H -3.907 -4.752 -7.594 1.00 . A A . 16 GLU H 1 1
18 8915 1 1 16 GLU HA H -2.129 -7.041 -8.187 1.00 . A A . 16 GLU HA 1 1
18 8916 1 1 16 GLU HB2 H -2.098 -7.706 -5.830 1.00 . A A . 16 GLU HB2 1 1
18 8917 1 1 16 GLU HB3 H -1.485 -6.041 -6.043 1.00 . A A . 16 GLU HB3 1 1
18 8918 1 1 16 GLU HG2 H -3.619 -5.117 -5.227 1.00 . A A . 16 GLU HG2 1 1
18 8919 1 1 16 GLU HG3 H -4.323 -6.760 -5.062 1.00 . A A . 16 GLU HG3 1 1
18 8920 1 1 16 GLU N N -3.272 -5.309 -8.126 1.00 . A A . 16 GLU N 1 1
18 8921 1 1 16 GLU O O -3.760 -8.818 -8.198 1.00 . A A . 16 GLU O 1 1
18 8922 1 1 16 GLU OE1 O -1.661 -5.810 -3.347 1.00 . A A . 16 GLU OE1 1 1
18 8923 1 1 16 GLU OE2 O -3.499 -6.899 -2.742 1.00 . A A . 16 GLU OE2 1 1
18 8924 1 1 17 THR C C -7.162 -8.021 -9.210 1.00 . A A . 17 THR C 1 1
18 8925 1 1 17 THR CA C -6.463 -8.317 -7.877 1.00 . A A . 17 THR CA 1 1
18 8926 1 1 17 THR CB C -7.507 -8.347 -6.740 1.00 . A A . 17 THR CB 1 1
18 8927 1 1 17 THR CG2 C -6.822 -8.734 -5.417 1.00 . A A . 17 THR CG2 1 1
18 8928 1 1 17 THR H H -5.684 -6.471 -7.290 1.00 . A A . 17 THR H 1 1
18 8929 1 1 17 THR HA H -6.075 -9.323 -7.936 1.00 . A A . 17 THR HA 1 1
18 8930 1 1 17 THR HB H -8.285 -9.111 -6.969 1.00 . A A . 17 THR HB 1 1
18 8931 1 1 17 THR HG1 H -8.431 -7.064 -5.601 1.00 . A A . 17 THR HG1 1 1
18 8932 1 1 17 THR HG21 H -7.580 -8.861 -4.616 1.00 . A A . 17 THR HG21 1 1
18 8933 1 1 17 THR HG22 H -6.255 -9.686 -5.514 1.00 . A A . 17 THR HG22 1 1
18 8934 1 1 17 THR HG23 H -6.132 -7.941 -5.079 1.00 . A A . 17 THR HG23 1 1
18 8935 1 1 17 THR N N -5.369 -7.363 -7.630 1.00 . A A . 17 THR N 1 1
18 8936 1 1 17 THR O O -7.236 -8.825 -10.137 1.00 . A A . 17 THR O 1 1
18 8937 1 1 17 THR OG1 O -8.158 -7.097 -6.528 1.00 . A A . 17 THR OG1 1 1
18 8938 1 1 18 GLY C C -10.002 -6.021 -9.759 1.00 . A A . 18 GLY C 1 1
18 8939 1 1 18 GLY CA C -8.582 -6.184 -10.236 1.00 . A A . 18 GLY CA 1 1
18 8940 1 1 18 GLY H H -7.608 -6.281 -8.393 1.00 . A A . 18 GLY H 1 1
18 8941 1 1 18 GLY HA2 H -8.200 -5.187 -10.390 1.00 . A A . 18 GLY HA2 1 1
18 8942 1 1 18 GLY HA3 H -8.575 -6.733 -11.148 1.00 . A A . 18 GLY HA3 1 1
18 8943 1 1 18 GLY N N -7.735 -6.801 -9.239 1.00 . A A . 18 GLY N 1 1
18 8944 1 1 18 GLY O O -10.862 -5.573 -10.517 1.00 . A A . 18 GLY O 1 1
18 8945 1 1 19 CYS C C -11.317 -5.100 -6.664 1.00 . A A . 19 CYS C 1 1
18 8946 1 1 19 CYS CA C -11.603 -6.022 -7.864 1.00 . A A . 19 CYS CA 1 1
18 8947 1 1 19 CYS CB C -12.501 -7.250 -7.522 1.00 . A A . 19 CYS CB 1 1
18 8948 1 1 19 CYS H H -9.592 -6.691 -7.835 1.00 . A A . 19 CYS H 1 1
18 8949 1 1 19 CYS HA H -12.218 -5.519 -8.601 1.00 . A A . 19 CYS HA 1 1
18 8950 1 1 19 CYS HB2 H -12.724 -7.637 -8.530 1.00 . A A . 19 CYS HB2 1 1
18 8951 1 1 19 CYS HB3 H -11.945 -8.018 -6.938 1.00 . A A . 19 CYS HB3 1 1
18 8952 1 1 19 CYS N N -10.299 -6.324 -8.462 1.00 . A A . 19 CYS N 1 1
18 8953 1 1 19 CYS O O -10.570 -5.479 -5.758 1.00 . A A . 19 CYS O 1 1
18 8954 1 1 19 CYS SG S -14.149 -6.886 -6.790 1.00 . A A . 19 CYS SG 1 1
18 8955 1 1 20 PRO C C -12.429 -3.209 -4.229 1.00 . A A . 20 PRO C 1 1
18 8956 1 1 20 PRO CA C -11.707 -2.871 -5.547 1.00 . A A . 20 PRO CA 1 1
18 8957 1 1 20 PRO CB C -12.312 -1.602 -6.216 1.00 . A A . 20 PRO CB 1 1
18 8958 1 1 20 PRO CD C -12.891 -3.449 -7.600 1.00 . A A . 20 PRO CD 1 1
18 8959 1 1 20 PRO CG C -13.420 -2.104 -7.123 1.00 . A A . 20 PRO CG 1 1
18 8960 1 1 20 PRO HA H -10.647 -2.792 -5.342 1.00 . A A . 20 PRO HA 1 1
18 8961 1 1 20 PRO HB2 H -12.699 -0.816 -5.528 1.00 . A A . 20 PRO HB2 1 1
18 8962 1 1 20 PRO HB3 H -11.589 -1.154 -6.908 1.00 . A A . 20 PRO HB3 1 1
18 8963 1 1 20 PRO HD2 H -13.691 -4.224 -7.752 1.00 . A A . 20 PRO HD2 1 1
18 8964 1 1 20 PRO HD3 H -12.352 -3.303 -8.565 1.00 . A A . 20 PRO HD3 1 1
18 8965 1 1 20 PRO HG2 H -14.272 -2.223 -6.443 1.00 . A A . 20 PRO HG2 1 1
18 8966 1 1 20 PRO HG3 H -13.700 -1.409 -7.943 1.00 . A A . 20 PRO HG3 1 1
18 8967 1 1 20 PRO N N -11.932 -3.892 -6.585 1.00 . A A . 20 PRO N 1 1
18 8968 1 1 20 PRO O O -13.202 -2.405 -3.708 1.00 . A A . 20 PRO O 1 1
18 8969 1 1 21 TYR C C -12.082 -5.145 -1.287 1.00 . A A . 21 TYR C 1 1
18 8970 1 1 21 TYR CA C -12.935 -5.015 -2.552 1.00 . A A . 21 TYR CA 1 1
18 8971 1 1 21 TYR CB C -13.567 -6.411 -3.017 1.00 . A A . 21 TYR CB 1 1
18 8972 1 1 21 TYR CD1 C -15.607 -5.212 -4.042 1.00 . A A . 21 TYR CD1 1 1
18 8973 1 1 21 TYR CD2 C -15.951 -7.246 -2.791 1.00 . A A . 21 TYR CD2 1 1
18 8974 1 1 21 TYR CE1 C -16.990 -5.089 -4.244 1.00 . A A . 21 TYR CE1 1 1
18 8975 1 1 21 TYR CE2 C -17.335 -7.145 -3.009 1.00 . A A . 21 TYR CE2 1 1
18 8976 1 1 21 TYR CG C -15.057 -6.280 -3.296 1.00 . A A . 21 TYR CG 1 1
18 8977 1 1 21 TYR CZ C -17.855 -6.061 -3.726 1.00 . A A . 21 TYR CZ 1 1
18 8978 1 1 21 TYR H H -11.525 -5.009 -4.138 1.00 . A A . 21 TYR H 1 1
18 8979 1 1 21 TYR HA H -13.731 -4.352 -2.230 1.00 . A A . 21 TYR HA 1 1
18 8980 1 1 21 TYR HB2 H -13.079 -6.883 -3.910 1.00 . A A . 21 TYR HB2 1 1
18 8981 1 1 21 TYR HB3 H -13.448 -7.212 -2.262 1.00 . A A . 21 TYR HB3 1 1
18 8982 1 1 21 TYR HD1 H -14.982 -4.449 -4.477 1.00 . A A . 21 TYR HD1 1 1
18 8983 1 1 21 TYR HD2 H -15.581 -8.089 -2.225 1.00 . A A . 21 TYR HD2 1 1
18 8984 1 1 21 TYR HE1 H -17.360 -4.245 -4.809 1.00 . A A . 21 TYR HE1 1 1
18 8985 1 1 21 TYR HE2 H -17.996 -7.902 -2.615 1.00 . A A . 21 TYR HE2 1 1
18 8986 1 1 21 TYR HH H -19.437 -5.080 -4.250 1.00 . A A . 21 TYR HH 1 1
18 8987 1 1 21 TYR N N -12.208 -4.427 -3.680 1.00 . A A . 21 TYR N 1 1
18 8988 1 1 21 TYR O O -11.964 -6.223 -0.709 1.00 . A A . 21 TYR O 1 1
18 8989 1 1 21 TYR OH O -19.250 -5.964 -3.926 1.00 . A A . 21 TYR OH 1 1
18 8990 1 1 22 GLY C C -11.161 -3.470 1.583 1.00 . A A . 22 GLY C 1 1
18 8991 1 1 22 GLY CA C -10.550 -4.073 0.361 1.00 . A A . 22 GLY CA 1 1
18 8992 1 1 22 GLY H H -11.638 -3.170 -1.280 1.00 . A A . 22 GLY H 1 1
18 8993 1 1 22 GLY HA2 H -10.351 -5.092 0.634 1.00 . A A . 22 GLY HA2 1 1
18 8994 1 1 22 GLY HA3 H -9.628 -3.538 0.160 1.00 . A A . 22 GLY HA3 1 1
18 8995 1 1 22 GLY N N -11.456 -4.041 -0.809 1.00 . A A . 22 GLY N 1 1
18 8996 1 1 22 GLY O O -11.889 -2.485 1.496 1.00 . A A . 22 GLY O 1 1
18 8997 1 1 23 LYS C C -10.235 -3.158 4.876 1.00 . A A . 23 LYS C 1 1
18 8998 1 1 23 LYS CA C -11.423 -3.657 4.064 1.00 . A A . 23 LYS CA 1 1
18 8999 1 1 23 LYS CB C -12.182 -4.844 4.742 1.00 . A A . 23 LYS CB 1 1
18 9000 1 1 23 LYS CD C -13.968 -6.673 4.243 1.00 . A A . 23 LYS CD 1 1
18 9001 1 1 23 LYS CE C -14.444 -7.039 5.655 1.00 . A A . 23 LYS CE 1 1
18 9002 1 1 23 LYS CG C -13.522 -5.211 4.038 1.00 . A A . 23 LYS CG 1 1
18 9003 1 1 23 LYS H H -10.270 -4.857 2.861 1.00 . A A . 23 LYS H 1 1
18 9004 1 1 23 LYS HA H -12.118 -2.834 3.961 1.00 . A A . 23 LYS HA 1 1
18 9005 1 1 23 LYS HB2 H -11.514 -5.736 4.735 1.00 . A A . 23 LYS HB2 1 1
18 9006 1 1 23 LYS HB3 H -12.433 -4.617 5.802 1.00 . A A . 23 LYS HB3 1 1
18 9007 1 1 23 LYS HD2 H -14.800 -6.900 3.541 1.00 . A A . 23 LYS HD2 1 1
18 9008 1 1 23 LYS HD3 H -13.117 -7.337 3.980 1.00 . A A . 23 LYS HD3 1 1
18 9009 1 1 23 LYS HE2 H -14.632 -8.132 5.716 1.00 . A A . 23 LYS HE2 1 1
18 9010 1 1 23 LYS HE3 H -13.697 -6.755 6.425 1.00 . A A . 23 LYS HE3 1 1
18 9011 1 1 23 LYS HG2 H -14.334 -4.522 4.368 1.00 . A A . 23 LYS HG2 1 1
18 9012 1 1 23 LYS HG3 H -13.438 -5.100 2.933 1.00 . A A . 23 LYS HG3 1 1
18 9013 1 1 23 LYS HZ1 H -16.030 -6.632 6.932 1.00 . A A . 23 LYS HZ1 1 1
18 9014 1 1 23 LYS HZ2 H -15.583 -5.327 5.941 1.00 . A A . 23 LYS HZ2 1 1
18 9015 1 1 23 LYS HZ3 H -16.448 -6.635 5.286 1.00 . A A . 23 LYS HZ3 1 1
18 9016 1 1 23 LYS N N -10.885 -4.065 2.776 1.00 . A A . 23 LYS N 1 1
18 9017 1 1 23 LYS NZ N -15.722 -6.357 5.978 1.00 . A A . 23 LYS NZ 1 1
18 9018 1 1 23 LYS O O -9.168 -3.771 4.862 1.00 . A A . 23 LYS O 1 1
18 9019 1 1 24 CYS C C -9.361 -1.762 7.814 1.00 . A A . 24 CYS C 1 1
18 9020 1 1 24 CYS CA C -9.352 -1.327 6.350 1.00 . A A . 24 CYS CA 1 1
18 9021 1 1 24 CYS CB C -9.473 0.229 6.235 1.00 . A A . 24 CYS CB 1 1
18 9022 1 1 24 CYS H H -11.276 -1.537 5.563 1.00 . A A . 24 CYS H 1 1
18 9023 1 1 24 CYS HA H -8.387 -1.594 5.936 1.00 . A A . 24 CYS HA 1 1
18 9024 1 1 24 CYS HB2 H -9.923 0.442 5.246 1.00 . A A . 24 CYS HB2 1 1
18 9025 1 1 24 CYS HB3 H -10.189 0.652 6.978 1.00 . A A . 24 CYS HB3 1 1
18 9026 1 1 24 CYS N N -10.395 -2.002 5.576 1.00 . A A . 24 CYS N 1 1
18 9027 1 1 24 CYS O O -10.303 -1.494 8.562 1.00 . A A . 24 CYS O 1 1
18 9028 1 1 24 CYS SG S -7.885 1.126 6.353 1.00 . A A . 24 CYS SG 1 1
18 9029 1 1 25 MET C C -6.824 -2.367 10.114 1.00 . A A . 25 MET C 1 1
18 9030 1 1 25 MET CA C -8.091 -2.999 9.577 1.00 . A A . 25 MET CA 1 1
18 9031 1 1 25 MET CB C -7.972 -4.559 9.526 1.00 . A A . 25 MET CB 1 1
18 9032 1 1 25 MET CE C -10.839 -7.502 9.194 1.00 . A A . 25 MET CE 1 1
18 9033 1 1 25 MET CG C -9.302 -5.329 9.315 1.00 . A A . 25 MET CG 1 1
18 9034 1 1 25 MET H H -7.554 -2.663 7.568 1.00 . A A . 25 MET H 1 1
18 9035 1 1 25 MET HA H -8.883 -2.685 10.249 1.00 . A A . 25 MET HA 1 1
18 9036 1 1 25 MET HB2 H -7.281 -4.829 8.695 1.00 . A A . 25 MET HB2 1 1
18 9037 1 1 25 MET HB3 H -7.531 -4.963 10.467 1.00 . A A . 25 MET HB3 1 1
18 9038 1 1 25 MET HE1 H -11.011 -8.599 9.148 1.00 . A A . 25 MET HE1 1 1
18 9039 1 1 25 MET HE2 H -11.280 -7.130 10.143 1.00 . A A . 25 MET HE2 1 1
18 9040 1 1 25 MET HE3 H -11.388 -7.029 8.350 1.00 . A A . 25 MET HE3 1 1
18 9041 1 1 25 MET HG2 H -9.975 -5.172 10.187 1.00 . A A . 25 MET HG2 1 1
18 9042 1 1 25 MET HG3 H -9.835 -4.936 8.419 1.00 . A A . 25 MET HG3 1 1
18 9043 1 1 25 MET N N -8.285 -2.465 8.238 1.00 . A A . 25 MET N 1 1
18 9044 1 1 25 MET O O -5.722 -2.690 9.678 1.00 . A A . 25 MET O 1 1
18 9045 1 1 25 MET SD S -9.065 -7.116 9.108 1.00 . A A . 25 MET SD 1 1
18 9046 1 1 26 ASN C C -4.966 0.203 10.685 1.00 . A A . 26 ASN C 1 1
18 9047 1 1 26 ASN CA C -5.866 -0.593 11.662 1.00 . A A . 26 ASN CA 1 1
18 9048 1 1 26 ASN CB C -4.981 -1.455 12.659 1.00 . A A . 26 ASN CB 1 1
18 9049 1 1 26 ASN CG C -4.570 -0.680 13.914 1.00 . A A . 26 ASN CG 1 1
18 9050 1 1 26 ASN H H -7.892 -1.135 11.324 1.00 . A A . 26 ASN H 1 1
18 9051 1 1 26 ASN HA H -6.380 0.161 12.245 1.00 . A A . 26 ASN HA 1 1
18 9052 1 1 26 ASN HB2 H -5.550 -2.314 13.073 1.00 . A A . 26 ASN HB2 1 1
18 9053 1 1 26 ASN HB3 H -4.078 -1.890 12.182 1.00 . A A . 26 ASN HB3 1 1
18 9054 1 1 26 ASN HD21 H -3.575 0.742 12.878 1.00 . A A . 26 ASN HD21 1 1
18 9055 1 1 26 ASN HD22 H -3.635 0.984 14.616 1.00 . A A . 26 ASN HD22 1 1
18 9056 1 1 26 ASN N N -6.960 -1.371 11.039 1.00 . A A . 26 ASN N 1 1
18 9057 1 1 26 ASN ND2 N -3.865 0.463 13.798 1.00 . A A . 26 ASN ND2 1 1
18 9058 1 1 26 ASN O O -3.776 0.386 10.939 1.00 . A A . 26 ASN O 1 1
18 9059 1 1 26 ASN OD1 O -4.897 -1.098 15.013 1.00 . A A . 26 ASN OD1 1 1
18 9060 1 1 27 ARG C C -4.343 0.509 7.349 1.00 . A A . 27 ARG C 1 1
18 9061 1 1 27 ARG CA C -4.907 1.414 8.451 1.00 . A A . 27 ARG CA 1 1
18 9062 1 1 27 ARG CB C -3.776 2.438 8.827 1.00 . A A . 27 ARG CB 1 1
18 9063 1 1 27 ARG CD C -2.859 4.370 10.126 1.00 . A A . 27 ARG CD 1 1
18 9064 1 1 27 ARG CG C -4.095 3.502 9.889 1.00 . A A . 27 ARG CG 1 1
18 9065 1 1 27 ARG CZ C -2.490 4.850 12.546 1.00 . A A . 27 ARG CZ 1 1
18 9066 1 1 27 ARG H H -6.523 0.526 9.440 1.00 . A A . 27 ARG H 1 1
18 9067 1 1 27 ARG HA H -5.690 1.993 7.985 1.00 . A A . 27 ARG HA 1 1
18 9068 1 1 27 ARG HB2 H -2.879 1.883 9.184 1.00 . A A . 27 ARG HB2 1 1
18 9069 1 1 27 ARG HB3 H -3.476 3.017 7.921 1.00 . A A . 27 ARG HB3 1 1
18 9070 1 1 27 ARG HD2 H -1.964 3.711 10.201 1.00 . A A . 27 ARG HD2 1 1
18 9071 1 1 27 ARG HD3 H -2.693 5.072 9.281 1.00 . A A . 27 ARG HD3 1 1
18 9072 1 1 27 ARG HE H -3.447 6.083 11.302 1.00 . A A . 27 ARG HE 1 1
18 9073 1 1 27 ARG HG2 H -4.960 4.134 9.599 1.00 . A A . 27 ARG HG2 1 1
18 9074 1 1 27 ARG HG3 H -4.348 2.998 10.846 1.00 . A A . 27 ARG HG3 1 1
18 9075 1 1 27 ARG HH11 H -1.897 3.076 11.933 1.00 . A A . 27 ARG HH11 1 1
18 9076 1 1 27 ARG HH12 H -1.407 3.498 13.572 1.00 . A A . 27 ARG HH12 1 1
18 9077 1 1 27 ARG HH21 H -2.982 6.602 13.375 1.00 . A A . 27 ARG HH21 1 1
18 9078 1 1 27 ARG HH22 H -2.094 5.522 14.396 1.00 . A A . 27 ARG HH22 1 1
18 9079 1 1 27 ARG N N -5.546 0.681 9.548 1.00 . A A . 27 ARG N 1 1
18 9080 1 1 27 ARG NE N -3.040 5.176 11.376 1.00 . A A . 27 ARG NE 1 1
18 9081 1 1 27 ARG NH1 N -1.877 3.689 12.716 1.00 . A A . 27 ARG NH1 1 1
18 9082 1 1 27 ARG NH2 N -2.540 5.727 13.532 1.00 . A A . 27 ARG NH2 1 1
18 9083 1 1 27 ARG O O -3.621 0.982 6.481 1.00 . A A . 27 ARG O 1 1
18 9084 1 1 28 LYS C C -5.217 -2.463 5.633 1.00 . A A . 28 LYS C 1 1
18 9085 1 1 28 LYS CA C -4.083 -1.786 6.383 1.00 . A A . 28 LYS CA 1 1
18 9086 1 1 28 LYS CB C -3.167 -2.840 7.079 1.00 . A A . 28 LYS CB 1 1
18 9087 1 1 28 LYS CD C -0.989 -3.226 8.366 1.00 . A A . 28 LYS CD 1 1
18 9088 1 1 28 LYS CE C -1.582 -3.794 9.661 1.00 . A A . 28 LYS CE 1 1
18 9089 1 1 28 LYS CG C -1.903 -2.205 7.688 1.00 . A A . 28 LYS CG 1 1
18 9090 1 1 28 LYS H H -5.186 -1.218 8.050 1.00 . A A . 28 LYS H 1 1
18 9091 1 1 28 LYS HA H -3.485 -1.287 5.630 1.00 . A A . 28 LYS HA 1 1
18 9092 1 1 28 LYS HB2 H -3.731 -3.380 7.874 1.00 . A A . 28 LYS HB2 1 1
18 9093 1 1 28 LYS HB3 H -2.809 -3.604 6.351 1.00 . A A . 28 LYS HB3 1 1
18 9094 1 1 28 LYS HD2 H -0.772 -4.059 7.663 1.00 . A A . 28 LYS HD2 1 1
18 9095 1 1 28 LYS HD3 H -0.022 -2.733 8.607 1.00 . A A . 28 LYS HD3 1 1
18 9096 1 1 28 LYS HE2 H -1.772 -2.981 10.393 1.00 . A A . 28 LYS HE2 1 1
18 9097 1 1 28 LYS HE3 H -2.530 -4.343 9.477 1.00 . A A . 28 LYS HE3 1 1
18 9098 1 1 28 LYS HG2 H -1.347 -1.711 6.861 1.00 . A A . 28 LYS HG2 1 1
18 9099 1 1 28 LYS HG3 H -2.159 -1.424 8.440 1.00 . A A . 28 LYS HG3 1 1
18 9100 1 1 28 LYS HZ1 H -0.451 -5.524 9.611 1.00 . A A . 28 LYS HZ1 1 1
18 9101 1 1 28 LYS HZ2 H 0.261 -4.250 10.479 1.00 . A A . 28 LYS HZ2 1 1
18 9102 1 1 28 LYS HZ3 H -1.035 -5.117 11.152 1.00 . A A . 28 LYS HZ3 1 1
18 9103 1 1 28 LYS N N -4.615 -0.819 7.341 1.00 . A A . 28 LYS N 1 1
18 9104 1 1 28 LYS NZ N -0.632 -4.742 10.270 1.00 . A A . 28 LYS NZ 1 1
18 9105 1 1 28 LYS O O -6.256 -2.802 6.209 1.00 . A A . 28 LYS O 1 1
18 9106 1 1 29 CYS C C -5.833 -4.692 3.134 1.00 . A A . 29 CYS C 1 1
18 9107 1 1 29 CYS CA C -6.039 -3.209 3.391 1.00 . A A . 29 CYS CA 1 1
18 9108 1 1 29 CYS CB C -6.055 -2.542 1.975 1.00 . A A . 29 CYS CB 1 1
18 9109 1 1 29 CYS H H -4.193 -2.352 3.836 1.00 . A A . 29 CYS H 1 1
18 9110 1 1 29 CYS HA H -7.026 -3.068 3.817 1.00 . A A . 29 CYS HA 1 1
18 9111 1 1 29 CYS HB2 H -5.537 -3.076 1.143 1.00 . A A . 29 CYS HB2 1 1
18 9112 1 1 29 CYS HB3 H -7.113 -2.507 1.669 1.00 . A A . 29 CYS HB3 1 1
18 9113 1 1 29 CYS N N -5.039 -2.650 4.290 1.00 . A A . 29 CYS N 1 1
18 9114 1 1 29 CYS O O -4.840 -5.092 2.524 1.00 . A A . 29 CYS O 1 1
18 9115 1 1 29 CYS SG S -5.461 -0.847 1.911 1.00 . A A . 29 CYS SG 1 1
18 9116 1 1 30 LYS C C -7.923 -7.010 2.102 1.00 . A A . 30 LYS C 1 1
18 9117 1 1 30 LYS CA C -6.949 -6.939 3.280 1.00 . A A . 30 LYS CA 1 1
18 9118 1 1 30 LYS CB C -7.557 -7.677 4.520 1.00 . A A . 30 LYS CB 1 1
18 9119 1 1 30 LYS CD C -5.519 -8.247 6.085 1.00 . A A . 30 LYS CD 1 1
18 9120 1 1 30 LYS CE C -4.239 -7.551 5.596 1.00 . A A . 30 LYS CE 1 1
18 9121 1 1 30 LYS CG C -6.836 -7.468 5.871 1.00 . A A . 30 LYS CG 1 1
18 9122 1 1 30 LYS H H -7.602 -5.135 4.048 1.00 . A A . 30 LYS H 1 1
18 9123 1 1 30 LYS HA H -6.002 -7.378 2.995 1.00 . A A . 30 LYS HA 1 1
18 9124 1 1 30 LYS HB2 H -8.595 -7.312 4.705 1.00 . A A . 30 LYS HB2 1 1
18 9125 1 1 30 LYS HB3 H -7.626 -8.774 4.324 1.00 . A A . 30 LYS HB3 1 1
18 9126 1 1 30 LYS HD2 H -5.394 -8.380 7.182 1.00 . A A . 30 LYS HD2 1 1
18 9127 1 1 30 LYS HD3 H -5.597 -9.262 5.637 1.00 . A A . 30 LYS HD3 1 1
18 9128 1 1 30 LYS HE2 H -4.244 -7.421 4.494 1.00 . A A . 30 LYS HE2 1 1
18 9129 1 1 30 LYS HE3 H -4.127 -6.559 6.082 1.00 . A A . 30 LYS HE3 1 1
18 9130 1 1 30 LYS HG2 H -6.697 -6.390 6.110 1.00 . A A . 30 LYS HG2 1 1
18 9131 1 1 30 LYS HG3 H -7.542 -7.876 6.629 1.00 . A A . 30 LYS HG3 1 1
18 9132 1 1 30 LYS HZ1 H -2.184 -7.869 5.622 1.00 . A A . 30 LYS HZ1 1 1
18 9133 1 1 30 LYS HZ2 H -2.999 -8.474 6.984 1.00 . A A . 30 LYS HZ2 1 1
18 9134 1 1 30 LYS HZ3 H -3.106 -9.291 5.500 1.00 . A A . 30 LYS HZ3 1 1
18 9135 1 1 30 LYS N N -6.822 -5.514 3.547 1.00 . A A . 30 LYS N 1 1
18 9136 1 1 30 LYS NZ N -3.042 -8.357 5.952 1.00 . A A . 30 LYS NZ 1 1
18 9137 1 1 30 LYS O O -9.046 -6.516 2.244 1.00 . A A . 30 LYS O 1 1
18 9138 1 1 31 CYS C C -9.318 -8.750 -0.435 1.00 . A A . 31 CYS C 1 1
18 9139 1 1 31 CYS CA C -8.429 -7.506 -0.275 1.00 . A A . 31 CYS CA 1 1
18 9140 1 1 31 CYS CB C -7.706 -6.947 -1.543 1.00 . A A . 31 CYS CB 1 1
18 9141 1 1 31 CYS H H -6.638 -7.954 0.767 1.00 . A A . 31 CYS H 1 1
18 9142 1 1 31 CYS HA H -9.163 -6.749 -0.108 1.00 . A A . 31 CYS HA 1 1
18 9143 1 1 31 CYS HB2 H -6.932 -6.239 -1.176 1.00 . A A . 31 CYS HB2 1 1
18 9144 1 1 31 CYS HB3 H -7.150 -7.709 -2.144 1.00 . A A . 31 CYS HB3 1 1
18 9145 1 1 31 CYS N N -7.540 -7.549 0.899 1.00 . A A . 31 CYS N 1 1
18 9146 1 1 31 CYS O O -9.198 -9.700 0.334 1.00 . A A . 31 CYS O 1 1
18 9147 1 1 31 CYS SG S -8.859 -5.993 -2.596 1.00 . A A . 31 CYS SG 1 1
18 9148 1 1 32 ASN C C -11.772 -9.916 -2.973 1.00 . A A . 32 ASN C 1 1
18 9149 1 1 32 ASN CA C -11.297 -9.797 -1.519 1.00 . A A . 32 ASN CA 1 1
18 9150 1 1 32 ASN CB C -12.467 -9.432 -0.531 1.00 . A A . 32 ASN CB 1 1
18 9151 1 1 32 ASN CG C -13.320 -10.597 -0.093 1.00 . A A . 32 ASN CG 1 1
18 9152 1 1 32 ASN H H -10.400 -7.977 -2.024 1.00 . A A . 32 ASN H 1 1
18 9153 1 1 32 ASN HA H -10.860 -10.753 -1.253 1.00 . A A . 32 ASN HA 1 1
18 9154 1 1 32 ASN HB2 H -11.995 -9.160 0.437 1.00 . A A . 32 ASN HB2 1 1
18 9155 1 1 32 ASN HB3 H -13.066 -8.539 -0.806 1.00 . A A . 32 ASN HB3 1 1
18 9156 1 1 32 ASN HD21 H -14.884 -10.302 -1.418 1.00 . A A . 32 ASN HD21 1 1
18 9157 1 1 32 ASN HD22 H -15.062 -11.583 -0.240 1.00 . A A . 32 ASN HD22 1 1
18 9158 1 1 32 ASN N N -10.284 -8.750 -1.399 1.00 . A A . 32 ASN N 1 1
18 9159 1 1 32 ASN ND2 N -14.526 -10.845 -0.651 1.00 . A A . 32 ASN ND2 1 1
18 9160 1 1 32 ASN O O -11.156 -9.374 -3.895 1.00 . A A . 32 ASN O 1 1
18 9161 1 1 32 ASN OD1 O -12.894 -11.279 0.828 1.00 . A A . 32 ASN OD1 1 1
18 9162 1 1 33 ARG C C -14.985 -10.477 -4.519 1.00 . A A . 33 ARG C 1 1
18 9163 1 1 33 ARG CA C -13.500 -10.801 -4.542 1.00 . A A . 33 ARG CA 1 1
18 9164 1 1 33 ARG CB C -13.193 -12.223 -5.091 1.00 . A A . 33 ARG CB 1 1
18 9165 1 1 33 ARG CD C -12.008 -11.307 -7.270 1.00 . A A . 33 ARG CD 1 1
18 9166 1 1 33 ARG CG C -12.964 -12.340 -6.620 1.00 . A A . 33 ARG CG 1 1
18 9167 1 1 33 ARG CZ C -9.633 -11.457 -6.386 1.00 . A A . 33 ARG CZ 1 1
18 9168 1 1 33 ARG H H -13.410 -11.106 -2.509 1.00 . A A . 33 ARG H 1 1
18 9169 1 1 33 ARG HA H -13.088 -10.060 -5.212 1.00 . A A . 33 ARG HA 1 1
18 9170 1 1 33 ARG HB2 H -12.214 -12.514 -4.653 1.00 . A A . 33 ARG HB2 1 1
18 9171 1 1 33 ARG HB3 H -13.920 -12.990 -4.739 1.00 . A A . 33 ARG HB3 1 1
18 9172 1 1 33 ARG HD2 H -11.633 -11.664 -8.255 1.00 . A A . 33 ARG HD2 1 1
18 9173 1 1 33 ARG HD3 H -12.558 -10.356 -7.440 1.00 . A A . 33 ARG HD3 1 1
18 9174 1 1 33 ARG HE H -11.080 -10.377 -5.528 1.00 . A A . 33 ARG HE 1 1
18 9175 1 1 33 ARG HG2 H -12.519 -13.344 -6.793 1.00 . A A . 33 ARG HG2 1 1
18 9176 1 1 33 ARG HG3 H -13.935 -12.309 -7.162 1.00 . A A . 33 ARG HG3 1 1
18 9177 1 1 33 ARG HH11 H -9.717 -12.175 -8.238 1.00 . A A . 33 ARG HH11 1 1
18 9178 1 1 33 ARG HH12 H -8.217 -12.481 -7.405 1.00 . A A . 33 ARG HH12 1 1
18 9179 1 1 33 ARG HH21 H -9.217 -10.686 -4.582 1.00 . A A . 33 ARG HH21 1 1
18 9180 1 1 33 ARG HH22 H -7.888 -11.473 -5.381 1.00 . A A . 33 ARG HH22 1 1
18 9181 1 1 33 ARG N N -12.904 -10.635 -3.229 1.00 . A A . 33 ARG N 1 1
18 9182 1 1 33 ARG NE N -10.883 -10.992 -6.316 1.00 . A A . 33 ARG NE 1 1
18 9183 1 1 33 ARG NH1 N -9.137 -12.100 -7.435 1.00 . A A . 33 ARG NH1 1 1
18 9184 1 1 33 ARG NH2 N -8.844 -11.197 -5.352 1.00 . A A . 33 ARG NH2 1 1
18 9185 1 1 33 ARG O O -15.618 -10.415 -3.463 1.00 . A A . 33 ARG O 1 1
18 9186 1 1 34 CYS C C -17.351 -10.809 -7.115 1.00 . A A . 34 CYS C 1 1
18 9187 1 1 34 CYS CA C -16.864 -9.806 -6.043 1.00 . A A . 34 CYS CA 1 1
18 9188 1 1 34 CYS CB C -16.849 -8.357 -6.617 1.00 . A A . 34 CYS CB 1 1
18 9189 1 1 34 CYS H H -14.975 -10.284 -6.550 1.00 . A A . 34 CYS H 1 1
18 9190 1 1 34 CYS HA H -17.515 -9.876 -5.178 1.00 . A A . 34 CYS HA 1 1
18 9191 1 1 34 CYS HB2 H -17.839 -8.115 -7.068 1.00 . A A . 34 CYS HB2 1 1
18 9192 1 1 34 CYS HB3 H -16.712 -7.665 -5.759 1.00 . A A . 34 CYS HB3 1 1
18 9193 1 1 34 CYS N N -15.530 -10.213 -5.726 1.00 . A A . 34 CYS N 1 1
18 9194 1 1 34 CYS O O -16.557 -11.464 -7.784 1.00 . A A . 34 CYS O 1 1
18 9195 1 1 34 CYS SG S -15.504 -8.017 -7.820 1.00 . A A . 34 CYS SG 1 1
18 9196 1 1 35 NH2 HN1 H -19.331 -10.409 -6.770 1.00 . A A . 35 NH2 HN1 1 1
18 9197 1 1 35 NH2 HN2 H -18.985 -11.576 -8.011 1.00 . A A . 35 NH2 HN2 1 1
18 9198 1 1 35 NH2 N N -18.681 -10.940 -7.306 1.00 . A A . 35 NH2 N 1 1
19 9199 1 1 1 ALA C C -1.982 -1.265 1.959 1.00 . A A . 1 ALA C 1 1
19 9200 1 1 1 ALA CA C -1.493 -2.004 0.722 1.00 . A A . 1 ALA CA 1 1
19 9201 1 1 1 ALA CB C -2.235 -1.567 -0.578 1.00 . A A . 1 ALA CB 1 1
19 9202 1 1 1 ALA H1 H -1.235 -4.007 0.109 1.00 . A A . 1 ALA H1 1 1
19 9203 1 1 1 ALA H2 H -2.721 -3.690 0.878 1.00 . A A . 1 ALA H2 1 1
19 9204 1 1 1 ALA H3 H -1.313 -3.805 1.801 1.00 . A A . 1 ALA H3 1 1
19 9205 1 1 1 ALA HA H -0.431 -1.820 0.628 1.00 . A A . 1 ALA HA 1 1
19 9206 1 1 1 ALA HB1 H -2.102 -0.488 -0.824 1.00 . A A . 1 ALA HB1 1 1
19 9207 1 1 1 ALA HB2 H -1.833 -2.124 -1.453 1.00 . A A . 1 ALA HB2 1 1
19 9208 1 1 1 ALA HB3 H -3.330 -1.761 -0.529 1.00 . A A . 1 ALA HB3 1 1
19 9209 1 1 1 ALA N N -1.698 -3.486 0.881 1.00 . A A . 1 ALA N 1 1
19 9210 1 1 1 ALA O O -2.559 -1.890 2.845 1.00 . A A . 1 ALA O 1 1
19 9211 1 1 2 SER C C -3.460 1.719 2.837 1.00 . A A . 2 SER C 1 1
19 9212 1 1 2 SER CA C -2.197 0.932 3.175 1.00 . A A . 2 SER CA 1 1
19 9213 1 1 2 SER CB C -1.087 1.950 3.595 1.00 . A A . 2 SER CB 1 1
19 9214 1 1 2 SER H H -1.310 0.593 1.351 1.00 . A A . 2 SER H 1 1
19 9215 1 1 2 SER HA H -2.425 0.317 4.036 1.00 . A A . 2 SER HA 1 1
19 9216 1 1 2 SER HB2 H -0.761 2.549 2.713 1.00 . A A . 2 SER HB2 1 1
19 9217 1 1 2 SER HB3 H -1.438 2.659 4.384 1.00 . A A . 2 SER HB3 1 1
19 9218 1 1 2 SER HG H -0.095 1.140 5.051 1.00 . A A . 2 SER HG 1 1
19 9219 1 1 2 SER N N -1.774 0.076 2.060 1.00 . A A . 2 SER N 1 1
19 9220 1 1 2 SER O O -3.750 1.993 1.677 1.00 . A A . 2 SER O 1 1
19 9221 1 1 2 SER OG O 0.056 1.266 4.105 1.00 . A A . 2 SER OG 1 1
19 9222 1 1 3 CYS C C -5.641 3.789 4.969 1.00 . A A . 3 CYS C 1 1
19 9223 1 1 3 CYS CA C -5.507 2.829 3.794 1.00 . A A . 3 CYS CA 1 1
19 9224 1 1 3 CYS CB C -6.736 1.849 3.761 1.00 . A A . 3 CYS CB 1 1
19 9225 1 1 3 CYS H H -3.952 1.852 4.811 1.00 . A A . 3 CYS H 1 1
19 9226 1 1 3 CYS HA H -5.515 3.448 2.905 1.00 . A A . 3 CYS HA 1 1
19 9227 1 1 3 CYS HB2 H -7.716 2.362 3.867 1.00 . A A . 3 CYS HB2 1 1
19 9228 1 1 3 CYS HB3 H -6.732 1.417 2.740 1.00 . A A . 3 CYS HB3 1 1
19 9229 1 1 3 CYS N N -4.246 2.100 3.876 1.00 . A A . 3 CYS N 1 1
19 9230 1 1 3 CYS O O -4.859 3.766 5.908 1.00 . A A . 3 CYS O 1 1
19 9231 1 1 3 CYS SG S -6.634 0.440 4.924 1.00 . A A . 3 CYS SG 1 1
19 9232 1 1 4 ARG C C -8.507 5.123 6.392 1.00 . A A . 4 ARG C 1 1
19 9233 1 1 4 ARG CA C -7.111 5.577 5.986 1.00 . A A . 4 ARG CA 1 1
19 9234 1 1 4 ARG CB C -7.087 7.067 5.523 1.00 . A A . 4 ARG CB 1 1
19 9235 1 1 4 ARG CD C -5.418 9.085 5.080 1.00 . A A . 4 ARG CD 1 1
19 9236 1 1 4 ARG CG C -5.642 7.588 5.385 1.00 . A A . 4 ARG CG 1 1
19 9237 1 1 4 ARG CZ C -3.371 10.511 5.299 1.00 . A A . 4 ARG CZ 1 1
19 9238 1 1 4 ARG H H -7.306 4.578 4.152 1.00 . A A . 4 ARG H 1 1
19 9239 1 1 4 ARG HA H -6.482 5.478 6.861 1.00 . A A . 4 ARG HA 1 1
19 9240 1 1 4 ARG HB2 H -7.662 7.160 4.574 1.00 . A A . 4 ARG HB2 1 1
19 9241 1 1 4 ARG HB3 H -7.568 7.716 6.289 1.00 . A A . 4 ARG HB3 1 1
19 9242 1 1 4 ARG HD2 H -5.644 9.367 4.025 1.00 . A A . 4 ARG HD2 1 1
19 9243 1 1 4 ARG HD3 H -5.994 9.735 5.782 1.00 . A A . 4 ARG HD3 1 1
19 9244 1 1 4 ARG HE H -3.424 8.581 5.736 1.00 . A A . 4 ARG HE 1 1
19 9245 1 1 4 ARG HG2 H -5.197 7.385 6.383 1.00 . A A . 4 ARG HG2 1 1
19 9246 1 1 4 ARG HG3 H -5.088 6.986 4.634 1.00 . A A . 4 ARG HG3 1 1
19 9247 1 1 4 ARG HH11 H -4.920 11.508 4.549 1.00 . A A . 4 ARG HH11 1 1
19 9248 1 1 4 ARG HH12 H -3.512 12.472 4.887 1.00 . A A . 4 ARG HH12 1 1
19 9249 1 1 4 ARG HH21 H -1.668 9.775 6.041 1.00 . A A . 4 ARG HH21 1 1
19 9250 1 1 4 ARG HH22 H -1.676 11.482 5.704 1.00 . A A . 4 ARG HH22 1 1
19 9251 1 1 4 ARG N N -6.700 4.637 4.938 1.00 . A A . 4 ARG N 1 1
19 9252 1 1 4 ARG NE N -3.952 9.315 5.322 1.00 . A A . 4 ARG NE 1 1
19 9253 1 1 4 ARG NH1 N -3.991 11.603 4.881 1.00 . A A . 4 ARG NH1 1 1
19 9254 1 1 4 ARG NH2 N -2.127 10.599 5.731 1.00 . A A . 4 ARG NH2 1 1
19 9255 1 1 4 ARG O O -8.758 4.748 7.536 1.00 . A A . 4 ARG O 1 1
19 9256 1 1 5 THR C C -10.726 3.408 4.353 1.00 . A A . 5 THR C 1 1
19 9257 1 1 5 THR CA C -10.756 4.500 5.445 1.00 . A A . 5 THR CA 1 1
19 9258 1 1 5 THR CB C -11.837 5.565 5.191 1.00 . A A . 5 THR CB 1 1
19 9259 1 1 5 THR CG2 C -11.846 6.553 6.372 1.00 . A A . 5 THR CG2 1 1
19 9260 1 1 5 THR H H -9.212 5.395 4.471 1.00 . A A . 5 THR H 1 1
19 9261 1 1 5 THR HA H -10.928 4.038 6.408 1.00 . A A . 5 THR HA 1 1
19 9262 1 1 5 THR HB H -12.848 5.102 5.098 1.00 . A A . 5 THR HB 1 1
19 9263 1 1 5 THR HG1 H -12.250 7.011 3.969 1.00 . A A . 5 THR HG1 1 1
19 9264 1 1 5 THR HG21 H -10.861 7.064 6.461 1.00 . A A . 5 THR HG21 1 1
19 9265 1 1 5 THR HG22 H -12.619 7.338 6.232 1.00 . A A . 5 THR HG22 1 1
19 9266 1 1 5 THR HG23 H -12.055 6.035 7.334 1.00 . A A . 5 THR HG23 1 1
19 9267 1 1 5 THR N N -9.422 5.072 5.395 1.00 . A A . 5 THR N 1 1
19 9268 1 1 5 THR O O -9.819 3.476 3.516 1.00 . A A . 5 THR O 1 1
19 9269 1 1 5 THR OG1 O -11.561 6.331 4.025 1.00 . A A . 5 THR OG1 1 1
19 9270 1 1 6 PRO C C -11.843 1.753 1.790 1.00 . A A . 6 PRO C 1 1
19 9271 1 1 6 PRO CA C -11.577 1.311 3.251 1.00 . A A . 6 PRO CA 1 1
19 9272 1 1 6 PRO CB C -12.614 0.287 3.756 1.00 . A A . 6 PRO CB 1 1
19 9273 1 1 6 PRO CD C -12.610 2.111 5.304 1.00 . A A . 6 PRO CD 1 1
19 9274 1 1 6 PRO CG C -12.810 0.602 5.243 1.00 . A A . 6 PRO CG 1 1
19 9275 1 1 6 PRO HA H -10.601 0.838 3.273 1.00 . A A . 6 PRO HA 1 1
19 9276 1 1 6 PRO HB2 H -13.615 0.385 3.302 1.00 . A A . 6 PRO HB2 1 1
19 9277 1 1 6 PRO HB3 H -12.267 -0.746 3.563 1.00 . A A . 6 PRO HB3 1 1
19 9278 1 1 6 PRO HD2 H -13.559 2.640 5.065 1.00 . A A . 6 PRO HD2 1 1
19 9279 1 1 6 PRO HD3 H -12.261 2.363 6.331 1.00 . A A . 6 PRO HD3 1 1
19 9280 1 1 6 PRO HG2 H -13.795 0.273 5.640 1.00 . A A . 6 PRO HG2 1 1
19 9281 1 1 6 PRO HG3 H -12.007 0.133 5.845 1.00 . A A . 6 PRO HG3 1 1
19 9282 1 1 6 PRO N N -11.621 2.388 4.262 1.00 . A A . 6 PRO N 1 1
19 9283 1 1 6 PRO O O -11.494 1.030 0.856 1.00 . A A . 6 PRO O 1 1
19 9284 1 1 7 LYS C C -11.425 4.164 -0.427 1.00 . A A . 7 LYS C 1 1
19 9285 1 1 7 LYS CA C -12.672 3.574 0.256 1.00 . A A . 7 LYS CA 1 1
19 9286 1 1 7 LYS CB C -13.864 4.578 0.339 1.00 . A A . 7 LYS CB 1 1
19 9287 1 1 7 LYS CD C -13.255 7.090 0.544 1.00 . A A . 7 LYS CD 1 1
19 9288 1 1 7 LYS CE C -12.583 8.131 1.452 1.00 . A A . 7 LYS CE 1 1
19 9289 1 1 7 LYS CG C -13.708 5.803 1.262 1.00 . A A . 7 LYS CG 1 1
19 9290 1 1 7 LYS H H -12.646 3.552 2.339 1.00 . A A . 7 LYS H 1 1
19 9291 1 1 7 LYS HA H -13.038 2.793 -0.410 1.00 . A A . 7 LYS HA 1 1
19 9292 1 1 7 LYS HB2 H -14.173 4.917 -0.677 1.00 . A A . 7 LYS HB2 1 1
19 9293 1 1 7 LYS HB3 H -14.712 3.987 0.747 1.00 . A A . 7 LYS HB3 1 1
19 9294 1 1 7 LYS HD2 H -12.527 6.846 -0.259 1.00 . A A . 7 LYS HD2 1 1
19 9295 1 1 7 LYS HD3 H -14.146 7.544 0.058 1.00 . A A . 7 LYS HD3 1 1
19 9296 1 1 7 LYS HE2 H -11.563 7.778 1.721 1.00 . A A . 7 LYS HE2 1 1
19 9297 1 1 7 LYS HE3 H -12.504 9.120 0.952 1.00 . A A . 7 LYS HE3 1 1
19 9298 1 1 7 LYS HG2 H -14.710 6.041 1.688 1.00 . A A . 7 LYS HG2 1 1
19 9299 1 1 7 LYS HG3 H -13.055 5.581 2.130 1.00 . A A . 7 LYS HG3 1 1
19 9300 1 1 7 LYS HZ1 H -13.374 7.392 3.224 1.00 . A A . 7 LYS HZ1 1 1
19 9301 1 1 7 LYS HZ2 H -12.839 9.001 3.323 1.00 . A A . 7 LYS HZ2 1 1
19 9302 1 1 7 LYS HZ3 H -14.291 8.635 2.521 1.00 . A A . 7 LYS HZ3 1 1
19 9303 1 1 7 LYS N N -12.404 2.977 1.560 1.00 . A A . 7 LYS N 1 1
19 9304 1 1 7 LYS NZ N -13.328 8.303 2.726 1.00 . A A . 7 LYS NZ 1 1
19 9305 1 1 7 LYS O O -11.502 4.635 -1.555 1.00 . A A . 7 LYS O 1 1
19 9306 1 1 8 ASP C C -8.153 3.328 -0.892 1.00 . A A . 8 ASP C 1 1
19 9307 1 1 8 ASP CA C -8.942 4.523 -0.350 1.00 . A A . 8 ASP CA 1 1
19 9308 1 1 8 ASP CB C -8.031 5.212 0.719 1.00 . A A . 8 ASP CB 1 1
19 9309 1 1 8 ASP CG C -8.713 6.415 1.343 1.00 . A A . 8 ASP CG 1 1
19 9310 1 1 8 ASP H H -10.114 3.739 1.141 1.00 . A A . 8 ASP H 1 1
19 9311 1 1 8 ASP HA H -9.091 5.206 -1.179 1.00 . A A . 8 ASP HA 1 1
19 9312 1 1 8 ASP HB2 H -7.768 4.509 1.542 1.00 . A A . 8 ASP HB2 1 1
19 9313 1 1 8 ASP HB3 H -7.088 5.584 0.259 1.00 . A A . 8 ASP HB3 1 1
19 9314 1 1 8 ASP N N -10.217 4.109 0.217 1.00 . A A . 8 ASP N 1 1
19 9315 1 1 8 ASP O O -7.047 3.506 -1.387 1.00 . A A . 8 ASP O 1 1
19 9316 1 1 8 ASP OD1 O -9.099 7.353 0.597 1.00 . A A . 8 ASP OD1 1 1
19 9317 1 1 8 ASP OD2 O -8.834 6.412 2.595 1.00 . A A . 8 ASP OD2 1 1
19 9318 1 1 9 CYS C C -8.563 0.237 -2.426 1.00 . A A . 9 CYS C 1 1
19 9319 1 1 9 CYS CA C -7.969 0.863 -1.173 1.00 . A A . 9 CYS CA 1 1
19 9320 1 1 9 CYS CB C -7.862 -0.135 0.013 1.00 . A A . 9 CYS CB 1 1
19 9321 1 1 9 CYS H H -9.567 1.918 -0.359 1.00 . A A . 9 CYS H 1 1
19 9322 1 1 9 CYS HA H -6.950 1.114 -1.437 1.00 . A A . 9 CYS HA 1 1
19 9323 1 1 9 CYS HB2 H -7.834 0.483 0.935 1.00 . A A . 9 CYS HB2 1 1
19 9324 1 1 9 CYS HB3 H -8.748 -0.802 0.117 1.00 . A A . 9 CYS HB3 1 1
19 9325 1 1 9 CYS N N -8.675 2.071 -0.785 1.00 . A A . 9 CYS N 1 1
19 9326 1 1 9 CYS O O -8.093 -0.791 -2.890 1.00 . A A . 9 CYS O 1 1
19 9327 1 1 9 CYS SG S -6.309 -1.090 -0.046 1.00 . A A . 9 CYS SG 1 1
19 9328 1 1 10 ALA C C -9.312 0.478 -5.546 1.00 . A A . 10 ALA C 1 1
19 9329 1 1 10 ALA CA C -10.232 0.525 -4.312 1.00 . A A . 10 ALA CA 1 1
19 9330 1 1 10 ALA CB C -11.405 1.498 -4.572 1.00 . A A . 10 ALA CB 1 1
19 9331 1 1 10 ALA H H -9.927 1.739 -2.666 1.00 . A A . 10 ALA H 1 1
19 9332 1 1 10 ALA HA H -10.646 -0.461 -4.174 1.00 . A A . 10 ALA HA 1 1
19 9333 1 1 10 ALA HB1 H -11.056 2.549 -4.674 1.00 . A A . 10 ALA HB1 1 1
19 9334 1 1 10 ALA HB2 H -11.989 1.238 -5.483 1.00 . A A . 10 ALA HB2 1 1
19 9335 1 1 10 ALA HB3 H -12.102 1.469 -3.706 1.00 . A A . 10 ALA HB3 1 1
19 9336 1 1 10 ALA N N -9.573 0.901 -3.061 1.00 . A A . 10 ALA N 1 1
19 9337 1 1 10 ALA O O -9.226 -0.533 -6.244 1.00 . A A . 10 ALA O 1 1
19 9338 1 1 11 ASP C C -6.251 0.900 -6.637 1.00 . A A . 11 ASP C 1 1
19 9339 1 1 11 ASP CA C -7.520 1.769 -6.806 1.00 . A A . 11 ASP CA 1 1
19 9340 1 1 11 ASP CB C -7.165 3.275 -6.978 1.00 . A A . 11 ASP CB 1 1
19 9341 1 1 11 ASP CG C -8.435 4.058 -7.299 1.00 . A A . 11 ASP CG 1 1
19 9342 1 1 11 ASP H H -8.655 2.354 -5.145 1.00 . A A . 11 ASP H 1 1
19 9343 1 1 11 ASP HA H -7.959 1.435 -7.741 1.00 . A A . 11 ASP HA 1 1
19 9344 1 1 11 ASP HB2 H -6.736 3.694 -6.043 1.00 . A A . 11 ASP HB2 1 1
19 9345 1 1 11 ASP HB3 H -6.440 3.443 -7.807 1.00 . A A . 11 ASP HB3 1 1
19 9346 1 1 11 ASP N N -8.544 1.584 -5.770 1.00 . A A . 11 ASP N 1 1
19 9347 1 1 11 ASP O O -5.872 0.283 -7.632 1.00 . A A . 11 ASP O 1 1
19 9348 1 1 11 ASP OD1 O -8.907 3.972 -8.464 1.00 . A A . 11 ASP OD1 1 1
19 9349 1 1 11 ASP OD2 O -8.951 4.745 -6.380 1.00 . A A . 11 ASP OD2 1 1
19 9350 1 1 12 PRO C C -4.873 -1.643 -5.235 1.00 . A A . 12 PRO C 1 1
19 9351 1 1 12 PRO CA C -4.412 -0.168 -5.273 1.00 . A A . 12 PRO CA 1 1
19 9352 1 1 12 PRO CB C -3.750 0.261 -3.943 1.00 . A A . 12 PRO CB 1 1
19 9353 1 1 12 PRO CD C -5.681 1.659 -4.320 1.00 . A A . 12 PRO CD 1 1
19 9354 1 1 12 PRO CG C -4.818 1.056 -3.211 1.00 . A A . 12 PRO CG 1 1
19 9355 1 1 12 PRO HA H -3.696 -0.063 -6.074 1.00 . A A . 12 PRO HA 1 1
19 9356 1 1 12 PRO HB2 H -3.395 -0.561 -3.283 1.00 . A A . 12 PRO HB2 1 1
19 9357 1 1 12 PRO HB3 H -2.882 0.923 -4.143 1.00 . A A . 12 PRO HB3 1 1
19 9358 1 1 12 PRO HD2 H -6.734 1.741 -3.985 1.00 . A A . 12 PRO HD2 1 1
19 9359 1 1 12 PRO HD3 H -5.287 2.671 -4.567 1.00 . A A . 12 PRO HD3 1 1
19 9360 1 1 12 PRO HG2 H -5.407 0.306 -2.645 1.00 . A A . 12 PRO HG2 1 1
19 9361 1 1 12 PRO HG3 H -4.400 1.815 -2.518 1.00 . A A . 12 PRO HG3 1 1
19 9362 1 1 12 PRO N N -5.520 0.782 -5.480 1.00 . A A . 12 PRO N 1 1
19 9363 1 1 12 PRO O O -4.077 -2.519 -5.580 1.00 . A A . 12 PRO O 1 1
19 9364 1 1 13 CYS C C -7.036 -3.781 -6.320 1.00 . A A . 13 CYS C 1 1
19 9365 1 1 13 CYS CA C -6.753 -3.301 -4.894 1.00 . A A . 13 CYS CA 1 1
19 9366 1 1 13 CYS CB C -7.965 -3.423 -3.941 1.00 . A A . 13 CYS CB 1 1
19 9367 1 1 13 CYS H H -6.815 -1.228 -4.630 1.00 . A A . 13 CYS H 1 1
19 9368 1 1 13 CYS HA H -6.006 -3.967 -4.487 1.00 . A A . 13 CYS HA 1 1
19 9369 1 1 13 CYS HB2 H -7.616 -3.125 -2.926 1.00 . A A . 13 CYS HB2 1 1
19 9370 1 1 13 CYS HB3 H -8.747 -2.687 -4.233 1.00 . A A . 13 CYS HB3 1 1
19 9371 1 1 13 CYS N N -6.169 -1.954 -4.886 1.00 . A A . 13 CYS N 1 1
19 9372 1 1 13 CYS O O -6.804 -4.949 -6.632 1.00 . A A . 13 CYS O 1 1
19 9373 1 1 13 CYS SG S -8.705 -5.052 -3.743 1.00 . A A . 13 CYS SG 1 1
19 9374 1 1 14 ARG C C -6.188 -3.367 -9.417 1.00 . A A . 14 ARG C 1 1
19 9375 1 1 14 ARG CA C -7.502 -3.027 -8.707 1.00 . A A . 14 ARG CA 1 1
19 9376 1 1 14 ARG CB C -8.042 -1.706 -9.345 1.00 . A A . 14 ARG CB 1 1
19 9377 1 1 14 ARG CD C -9.086 -2.811 -11.443 1.00 . A A . 14 ARG CD 1 1
19 9378 1 1 14 ARG CG C -8.200 -1.684 -10.881 1.00 . A A . 14 ARG CG 1 1
19 9379 1 1 14 ARG CZ C -11.513 -3.078 -11.253 1.00 . A A . 14 ARG CZ 1 1
19 9380 1 1 14 ARG H H -7.578 -1.895 -6.963 1.00 . A A . 14 ARG H 1 1
19 9381 1 1 14 ARG HA H -8.155 -3.873 -8.908 1.00 . A A . 14 ARG HA 1 1
19 9382 1 1 14 ARG HB2 H -9.019 -1.449 -8.892 1.00 . A A . 14 ARG HB2 1 1
19 9383 1 1 14 ARG HB3 H -7.359 -0.864 -9.099 1.00 . A A . 14 ARG HB3 1 1
19 9384 1 1 14 ARG HD2 H -9.261 -2.634 -12.529 1.00 . A A . 14 ARG HD2 1 1
19 9385 1 1 14 ARG HD3 H -8.617 -3.812 -11.319 1.00 . A A . 14 ARG HD3 1 1
19 9386 1 1 14 ARG HE H -10.471 -2.144 -9.916 1.00 . A A . 14 ARG HE 1 1
19 9387 1 1 14 ARG HG2 H -8.593 -0.689 -11.179 1.00 . A A . 14 ARG HG2 1 1
19 9388 1 1 14 ARG HG3 H -7.182 -1.777 -11.342 1.00 . A A . 14 ARG HG3 1 1
19 9389 1 1 14 ARG HH11 H -10.873 -4.852 -11.791 1.00 . A A . 14 ARG HH11 1 1
19 9390 1 1 14 ARG HH12 H -12.495 -4.481 -12.315 1.00 . A A . 14 ARG HH12 1 1
19 9391 1 1 14 ARG HH21 H -12.281 -1.339 -10.649 1.00 . A A . 14 ARG HH21 1 1
19 9392 1 1 14 ARG HH22 H -13.316 -2.334 -11.609 1.00 . A A . 14 ARG HH22 1 1
19 9393 1 1 14 ARG N N -7.393 -2.840 -7.253 1.00 . A A . 14 ARG N 1 1
19 9394 1 1 14 ARG NE N -10.372 -2.784 -10.665 1.00 . A A . 14 ARG NE 1 1
19 9395 1 1 14 ARG NH1 N -11.618 -4.192 -11.958 1.00 . A A . 14 ARG NH1 1 1
19 9396 1 1 14 ARG NH2 N -12.497 -2.220 -11.062 1.00 . A A . 14 ARG NH2 1 1
19 9397 1 1 14 ARG O O -6.168 -3.875 -10.536 1.00 . A A . 14 ARG O 1 1
19 9398 1 1 15 LYS C C -3.148 -4.693 -8.658 1.00 . A A . 15 LYS C 1 1
19 9399 1 1 15 LYS CA C -3.714 -3.384 -9.247 1.00 . A A . 15 LYS CA 1 1
19 9400 1 1 15 LYS CB C -2.816 -2.162 -8.924 1.00 . A A . 15 LYS CB 1 1
19 9401 1 1 15 LYS CD C -0.725 -0.797 -9.336 1.00 . A A . 15 LYS CD 1 1
19 9402 1 1 15 LYS CE C 0.589 -0.625 -10.105 1.00 . A A . 15 LYS CE 1 1
19 9403 1 1 15 LYS CG C -1.465 -2.096 -9.653 1.00 . A A . 15 LYS CG 1 1
19 9404 1 1 15 LYS H H -5.102 -2.669 -7.872 1.00 . A A . 15 LYS H 1 1
19 9405 1 1 15 LYS HA H -3.769 -3.476 -10.332 1.00 . A A . 15 LYS HA 1 1
19 9406 1 1 15 LYS HB2 H -3.389 -1.263 -9.248 1.00 . A A . 15 LYS HB2 1 1
19 9407 1 1 15 LYS HB3 H -2.665 -2.057 -7.826 1.00 . A A . 15 LYS HB3 1 1
19 9408 1 1 15 LYS HD2 H -1.393 0.064 -9.557 1.00 . A A . 15 LYS HD2 1 1
19 9409 1 1 15 LYS HD3 H -0.510 -0.806 -8.248 1.00 . A A . 15 LYS HD3 1 1
19 9410 1 1 15 LYS HE2 H 1.284 -1.464 -9.885 1.00 . A A . 15 LYS HE2 1 1
19 9411 1 1 15 LYS HE3 H 0.403 -0.578 -11.198 1.00 . A A . 15 LYS HE3 1 1
19 9412 1 1 15 LYS HG2 H -0.815 -2.937 -9.333 1.00 . A A . 15 LYS HG2 1 1
19 9413 1 1 15 LYS HG3 H -1.629 -2.173 -10.751 1.00 . A A . 15 LYS HG3 1 1
19 9414 1 1 15 LYS HZ1 H 0.637 1.438 -9.912 1.00 . A A . 15 LYS HZ1 1 1
19 9415 1 1 15 LYS HZ2 H 1.460 0.606 -8.682 1.00 . A A . 15 LYS HZ2 1 1
19 9416 1 1 15 LYS HZ3 H 2.149 0.735 -10.230 1.00 . A A . 15 LYS HZ3 1 1
19 9417 1 1 15 LYS N N -5.045 -3.105 -8.761 1.00 . A A . 15 LYS N 1 1
19 9418 1 1 15 LYS NZ N 1.258 0.633 -9.702 1.00 . A A . 15 LYS NZ 1 1
19 9419 1 1 15 LYS O O -2.607 -5.526 -9.385 1.00 . A A . 15 LYS O 1 1
19 9420 1 1 16 GLU C C -3.644 -7.364 -6.706 1.00 . A A . 16 GLU C 1 1
19 9421 1 1 16 GLU CA C -2.744 -6.126 -6.612 1.00 . A A . 16 GLU CA 1 1
19 9422 1 1 16 GLU CB C -2.317 -5.910 -5.099 1.00 . A A . 16 GLU CB 1 1
19 9423 1 1 16 GLU CD C -3.131 -4.985 -2.822 1.00 . A A . 16 GLU CD 1 1
19 9424 1 1 16 GLU CG C -3.512 -5.560 -4.188 1.00 . A A . 16 GLU CG 1 1
19 9425 1 1 16 GLU H H -3.720 -4.227 -6.741 1.00 . A A . 16 GLU H 1 1
19 9426 1 1 16 GLU HA H -1.845 -6.428 -7.136 1.00 . A A . 16 GLU HA 1 1
19 9427 1 1 16 GLU HB2 H -1.852 -6.838 -4.679 1.00 . A A . 16 GLU HB2 1 1
19 9428 1 1 16 GLU HB3 H -1.519 -5.130 -5.015 1.00 . A A . 16 GLU HB3 1 1
19 9429 1 1 16 GLU HG2 H -4.082 -4.782 -4.726 1.00 . A A . 16 GLU HG2 1 1
19 9430 1 1 16 GLU HG3 H -4.188 -6.435 -4.053 1.00 . A A . 16 GLU HG3 1 1
19 9431 1 1 16 GLU N N -3.262 -4.919 -7.306 1.00 . A A . 16 GLU N 1 1
19 9432 1 1 16 GLU O O -3.138 -8.478 -6.818 1.00 . A A . 16 GLU O 1 1
19 9433 1 1 16 GLU OE1 O -1.956 -5.088 -2.374 1.00 . A A . 16 GLU OE1 1 1
19 9434 1 1 16 GLU OE2 O -4.056 -4.417 -2.179 1.00 . A A . 16 GLU OE2 1 1
19 9435 1 1 17 THR C C -6.801 -8.213 -8.038 1.00 . A A . 17 THR C 1 1
19 9436 1 1 17 THR CA C -5.919 -8.366 -6.803 1.00 . A A . 17 THR CA 1 1
19 9437 1 1 17 THR CB C -6.637 -8.801 -5.513 1.00 . A A . 17 THR CB 1 1
19 9438 1 1 17 THR CG2 C -7.799 -7.894 -5.102 1.00 . A A . 17 THR CG2 1 1
19 9439 1 1 17 THR H H -5.419 -6.312 -6.541 1.00 . A A . 17 THR H 1 1
19 9440 1 1 17 THR HA H -5.331 -9.239 -7.044 1.00 . A A . 17 THR HA 1 1
19 9441 1 1 17 THR HB H -5.875 -8.778 -4.698 1.00 . A A . 17 THR HB 1 1
19 9442 1 1 17 THR HG1 H -6.656 -10.599 -6.257 1.00 . A A . 17 THR HG1 1 1
19 9443 1 1 17 THR HG21 H -8.677 -8.011 -5.773 1.00 . A A . 17 THR HG21 1 1
19 9444 1 1 17 THR HG22 H -8.131 -8.124 -4.064 1.00 . A A . 17 THR HG22 1 1
19 9445 1 1 17 THR HG23 H -7.453 -6.850 -5.139 1.00 . A A . 17 THR HG23 1 1
19 9446 1 1 17 THR N N -5.002 -7.219 -6.660 1.00 . A A . 17 THR N 1 1
19 9447 1 1 17 THR O O -7.100 -9.199 -8.701 1.00 . A A . 17 THR O 1 1
19 9448 1 1 17 THR OG1 O -7.149 -10.127 -5.573 1.00 . A A . 17 THR OG1 1 1
19 9449 1 1 18 GLY C C -9.261 -6.339 -9.674 1.00 . A A . 18 GLY C 1 1
19 9450 1 1 18 GLY CA C -7.823 -6.703 -9.714 1.00 . A A . 18 GLY CA 1 1
19 9451 1 1 18 GLY H H -6.962 -6.172 -7.858 1.00 . A A . 18 GLY H 1 1
19 9452 1 1 18 GLY HA2 H -7.308 -5.860 -10.132 1.00 . A A . 18 GLY HA2 1 1
19 9453 1 1 18 GLY HA3 H -7.751 -7.528 -10.386 1.00 . A A . 18 GLY HA3 1 1
19 9454 1 1 18 GLY N N -7.195 -6.975 -8.420 1.00 . A A . 18 GLY N 1 1
19 9455 1 1 18 GLY O O -9.857 -6.101 -10.723 1.00 . A A . 18 GLY O 1 1
19 9456 1 1 19 CYS C C -11.220 -4.962 -7.018 1.00 . A A . 19 CYS C 1 1
19 9457 1 1 19 CYS CA C -11.235 -5.858 -8.250 1.00 . A A . 19 CYS CA 1 1
19 9458 1 1 19 CYS CB C -12.176 -7.083 -8.072 1.00 . A A . 19 CYS CB 1 1
19 9459 1 1 19 CYS H H -9.305 -6.470 -7.647 1.00 . A A . 19 CYS H 1 1
19 9460 1 1 19 CYS HA H -11.585 -5.265 -9.094 1.00 . A A . 19 CYS HA 1 1
19 9461 1 1 19 CYS HB2 H -11.606 -7.933 -7.638 1.00 . A A . 19 CYS HB2 1 1
19 9462 1 1 19 CYS HB3 H -13.010 -6.873 -7.365 1.00 . A A . 19 CYS HB3 1 1
19 9463 1 1 19 CYS N N -9.849 -6.261 -8.467 1.00 . A A . 19 CYS N 1 1
19 9464 1 1 19 CYS O O -10.404 -5.228 -6.147 1.00 . A A . 19 CYS O 1 1
19 9465 1 1 19 CYS SG S -12.906 -7.522 -9.685 1.00 . A A . 19 CYS SG 1 1
19 9466 1 1 20 PRO C C -12.792 -3.170 -4.574 1.00 . A A . 20 PRO C 1 1
19 9467 1 1 20 PRO CA C -11.958 -2.894 -5.835 1.00 . A A . 20 PRO CA 1 1
19 9468 1 1 20 PRO CB C -12.509 -1.664 -6.602 1.00 . A A . 20 PRO CB 1 1
19 9469 1 1 20 PRO CD C -13.140 -3.619 -7.828 1.00 . A A . 20 PRO CD 1 1
19 9470 1 1 20 PRO CG C -13.619 -2.205 -7.485 1.00 . A A . 20 PRO CG 1 1
19 9471 1 1 20 PRO HA H -10.927 -2.746 -5.535 1.00 . A A . 20 PRO HA 1 1
19 9472 1 1 20 PRO HB2 H -12.848 -0.807 -5.981 1.00 . A A . 20 PRO HB2 1 1
19 9473 1 1 20 PRO HB3 H -11.764 -1.301 -7.323 1.00 . A A . 20 PRO HB3 1 1
19 9474 1 1 20 PRO HD2 H -13.969 -4.360 -7.768 1.00 . A A . 20 PRO HD2 1 1
19 9475 1 1 20 PRO HD3 H -12.733 -3.592 -8.857 1.00 . A A . 20 PRO HD3 1 1
19 9476 1 1 20 PRO HG2 H -14.488 -2.221 -6.814 1.00 . A A . 20 PRO HG2 1 1
19 9477 1 1 20 PRO HG3 H -13.840 -1.566 -8.368 1.00 . A A . 20 PRO HG3 1 1
19 9478 1 1 20 PRO N N -12.086 -3.934 -6.860 1.00 . A A . 20 PRO N 1 1
19 9479 1 1 20 PRO O O -13.414 -2.236 -4.062 1.00 . A A . 20 PRO O 1 1
19 9480 1 1 21 TYR C C -12.682 -4.866 -1.672 1.00 . A A . 21 TYR C 1 1
19 9481 1 1 21 TYR CA C -13.621 -4.789 -2.865 1.00 . A A . 21 TYR CA 1 1
19 9482 1 1 21 TYR CB C -14.346 -6.200 -2.969 1.00 . A A . 21 TYR CB 1 1
19 9483 1 1 21 TYR CD1 C -15.819 -5.565 -5.011 1.00 . A A . 21 TYR CD1 1 1
19 9484 1 1 21 TYR CD2 C -16.541 -7.261 -3.444 1.00 . A A . 21 TYR CD2 1 1
19 9485 1 1 21 TYR CE1 C -16.974 -5.799 -5.781 1.00 . A A . 21 TYR CE1 1 1
19 9486 1 1 21 TYR CE2 C -17.688 -7.500 -4.202 1.00 . A A . 21 TYR CE2 1 1
19 9487 1 1 21 TYR CG C -15.588 -6.295 -3.825 1.00 . A A . 21 TYR CG 1 1
19 9488 1 1 21 TYR CZ C -17.900 -6.775 -5.376 1.00 . A A . 21 TYR CZ 1 1
19 9489 1 1 21 TYR H H -12.276 -5.135 -4.480 1.00 . A A . 21 TYR H 1 1
19 9490 1 1 21 TYR HA H -14.365 -4.032 -2.640 1.00 . A A . 21 TYR HA 1 1
19 9491 1 1 21 TYR HB2 H -13.689 -7.055 -3.287 1.00 . A A . 21 TYR HB2 1 1
19 9492 1 1 21 TYR HB3 H -14.700 -6.467 -1.943 1.00 . A A . 21 TYR HB3 1 1
19 9493 1 1 21 TYR HD1 H -15.101 -4.844 -5.364 1.00 . A A . 21 TYR HD1 1 1
19 9494 1 1 21 TYR HD2 H -16.390 -7.867 -2.564 1.00 . A A . 21 TYR HD2 1 1
19 9495 1 1 21 TYR HE1 H -17.120 -5.245 -6.696 1.00 . A A . 21 TYR HE1 1 1
19 9496 1 1 21 TYR HE2 H -18.377 -8.265 -3.886 1.00 . A A . 21 TYR HE2 1 1
19 9497 1 1 21 TYR HH H -19.022 -6.486 -6.920 1.00 . A A . 21 TYR HH 1 1
19 9498 1 1 21 TYR N N -12.831 -4.423 -4.050 1.00 . A A . 21 TYR N 1 1
19 9499 1 1 21 TYR O O -11.934 -5.834 -1.573 1.00 . A A . 21 TYR O 1 1
19 9500 1 1 21 TYR OH O -19.015 -7.089 -6.174 1.00 . A A . 21 TYR OH 1 1
19 9501 1 1 22 GLY C C -12.176 -3.403 1.672 1.00 . A A . 22 GLY C 1 1
19 9502 1 1 22 GLY CA C -11.701 -3.999 0.382 1.00 . A A . 22 GLY CA 1 1
19 9503 1 1 22 GLY H H -13.274 -3.090 -0.765 1.00 . A A . 22 GLY H 1 1
19 9504 1 1 22 GLY HA2 H -11.505 -5.052 0.602 1.00 . A A . 22 GLY HA2 1 1
19 9505 1 1 22 GLY HA3 H -10.797 -3.471 0.102 1.00 . A A . 22 GLY HA3 1 1
19 9506 1 1 22 GLY N N -12.665 -3.891 -0.724 1.00 . A A . 22 GLY N 1 1
19 9507 1 1 22 GLY O O -13.082 -2.570 1.736 1.00 . A A . 22 GLY O 1 1
19 9508 1 1 23 LYS C C -10.432 -3.057 4.727 1.00 . A A . 23 LYS C 1 1
19 9509 1 1 23 LYS CA C -11.773 -3.491 4.154 1.00 . A A . 23 LYS CA 1 1
19 9510 1 1 23 LYS CB C -12.335 -4.739 4.902 1.00 . A A . 23 LYS CB 1 1
19 9511 1 1 23 LYS CD C -14.143 -6.569 4.611 1.00 . A A . 23 LYS CD 1 1
19 9512 1 1 23 LYS CE C -14.162 -7.122 6.041 1.00 . A A . 23 LYS CE 1 1
19 9513 1 1 23 LYS CG C -13.788 -5.081 4.496 1.00 . A A . 23 LYS CG 1 1
19 9514 1 1 23 LYS H H -10.758 -4.501 2.710 1.00 . A A . 23 LYS H 1 1
19 9515 1 1 23 LYS HA H -12.462 -2.664 4.239 1.00 . A A . 23 LYS HA 1 1
19 9516 1 1 23 LYS HB2 H -11.678 -5.610 4.669 1.00 . A A . 23 LYS HB2 1 1
19 9517 1 1 23 LYS HB3 H -12.331 -4.603 6.008 1.00 . A A . 23 LYS HB3 1 1
19 9518 1 1 23 LYS HD2 H -15.158 -6.706 4.176 1.00 . A A . 23 LYS HD2 1 1
19 9519 1 1 23 LYS HD3 H -13.431 -7.160 3.994 1.00 . A A . 23 LYS HD3 1 1
19 9520 1 1 23 LYS HE2 H -13.148 -7.102 6.496 1.00 . A A . 23 LYS HE2 1 1
19 9521 1 1 23 LYS HE3 H -14.863 -6.544 6.681 1.00 . A A . 23 LYS HE3 1 1
19 9522 1 1 23 LYS HG2 H -14.506 -4.467 5.081 1.00 . A A . 23 LYS HG2 1 1
19 9523 1 1 23 LYS HG3 H -13.945 -4.830 3.425 1.00 . A A . 23 LYS HG3 1 1
19 9524 1 1 23 LYS HZ1 H -14.639 -8.902 6.990 1.00 . A A . 23 LYS HZ1 1 1
19 9525 1 1 23 LYS HZ2 H -15.579 -8.573 5.615 1.00 . A A . 23 LYS HZ2 1 1
19 9526 1 1 23 LYS HZ3 H -13.973 -9.097 5.439 1.00 . A A . 23 LYS HZ3 1 1
19 9527 1 1 23 LYS N N -11.521 -3.850 2.776 1.00 . A A . 23 LYS N 1 1
19 9528 1 1 23 LYS NZ N -14.623 -8.529 6.019 1.00 . A A . 23 LYS NZ 1 1
19 9529 1 1 23 LYS O O -9.404 -3.649 4.401 1.00 . A A . 23 LYS O 1 1
19 9530 1 1 24 CYS C C -9.042 -2.120 7.665 1.00 . A A . 24 CYS C 1 1
19 9531 1 1 24 CYS CA C -9.202 -1.494 6.269 1.00 . A A . 24 CYS CA 1 1
19 9532 1 1 24 CYS CB C -9.282 0.068 6.374 1.00 . A A . 24 CYS CB 1 1
19 9533 1 1 24 CYS H H -11.263 -1.538 5.813 1.00 . A A . 24 CYS H 1 1
19 9534 1 1 24 CYS HA H -8.322 -1.752 5.693 1.00 . A A . 24 CYS HA 1 1
19 9535 1 1 24 CYS HB2 H -9.758 0.426 5.437 1.00 . A A . 24 CYS HB2 1 1
19 9536 1 1 24 CYS HB3 H -9.974 0.387 7.186 1.00 . A A . 24 CYS HB3 1 1
19 9537 1 1 24 CYS N N -10.409 -2.010 5.595 1.00 . A A . 24 CYS N 1 1
19 9538 1 1 24 CYS O O -9.960 -2.042 8.478 1.00 . A A . 24 CYS O 1 1
19 9539 1 1 24 CYS SG S -7.685 0.929 6.590 1.00 . A A . 24 CYS SG 1 1
19 9540 1 1 25 MET C C -6.520 -2.676 10.024 1.00 . A A . 25 MET C 1 1
19 9541 1 1 25 MET CA C -7.613 -3.425 9.272 1.00 . A A . 25 MET CA 1 1
19 9542 1 1 25 MET CB C -7.247 -4.951 9.132 1.00 . A A . 25 MET CB 1 1
19 9543 1 1 25 MET CE C -7.714 -8.080 10.188 1.00 . A A . 25 MET CE 1 1
19 9544 1 1 25 MET CG C -8.377 -5.903 8.641 1.00 . A A . 25 MET CG 1 1
19 9545 1 1 25 MET H H -7.110 -2.769 7.316 1.00 . A A . 25 MET H 1 1
19 9546 1 1 25 MET HA H -8.477 -3.351 9.920 1.00 . A A . 25 MET HA 1 1
19 9547 1 1 25 MET HB2 H -6.366 -5.084 8.462 1.00 . A A . 25 MET HB2 1 1
19 9548 1 1 25 MET HB3 H -6.940 -5.346 10.127 1.00 . A A . 25 MET HB3 1 1
19 9549 1 1 25 MET HE1 H -7.468 -9.157 10.305 1.00 . A A . 25 MET HE1 1 1
19 9550 1 1 25 MET HE2 H -6.915 -7.498 10.695 1.00 . A A . 25 MET HE2 1 1
19 9551 1 1 25 MET HE3 H -8.669 -7.891 10.722 1.00 . A A . 25 MET HE3 1 1
19 9552 1 1 25 MET HG2 H -9.237 -5.894 9.348 1.00 . A A . 25 MET HG2 1 1
19 9553 1 1 25 MET HG3 H -8.776 -5.557 7.663 1.00 . A A . 25 MET HG3 1 1
19 9554 1 1 25 MET N N -7.879 -2.755 7.986 1.00 . A A . 25 MET N 1 1
19 9555 1 1 25 MET O O -5.409 -3.157 10.240 1.00 . A A . 25 MET O 1 1
19 9556 1 1 25 MET SD S -7.842 -7.634 8.432 1.00 . A A . 25 MET SD 1 1
19 9557 1 1 26 ASN C C -4.905 0.163 10.380 1.00 . A A . 26 ASN C 1 1
19 9558 1 1 26 ASN CA C -6.059 -0.468 11.193 1.00 . A A . 26 ASN CA 1 1
19 9559 1 1 26 ASN CB C -5.603 -1.068 12.571 1.00 . A A . 26 ASN CB 1 1
19 9560 1 1 26 ASN CG C -5.233 -0.022 13.618 1.00 . A A . 26 ASN CG 1 1
19 9561 1 1 26 ASN H H -7.809 -1.162 10.234 1.00 . A A . 26 ASN H 1 1
19 9562 1 1 26 ASN HA H -6.735 0.346 11.418 1.00 . A A . 26 ASN HA 1 1
19 9563 1 1 26 ASN HB2 H -6.462 -1.615 13.012 1.00 . A A . 26 ASN HB2 1 1
19 9564 1 1 26 ASN HB3 H -4.775 -1.801 12.448 1.00 . A A . 26 ASN HB3 1 1
19 9565 1 1 26 ASN HD21 H -3.466 0.342 12.719 1.00 . A A . 26 ASN HD21 1 1
19 9566 1 1 26 ASN HD22 H -3.747 1.201 14.231 1.00 . A A . 26 ASN HD22 1 1
19 9567 1 1 26 ASN N N -6.871 -1.432 10.443 1.00 . A A . 26 ASN N 1 1
19 9568 1 1 26 ASN ND2 N -4.008 0.526 13.546 1.00 . A A . 26 ASN ND2 1 1
19 9569 1 1 26 ASN O O -3.738 0.077 10.764 1.00 . A A . 26 ASN O 1 1
19 9570 1 1 26 ASN OD1 O -6.018 0.299 14.497 1.00 . A A . 26 ASN OD1 1 1
19 9571 1 1 27 ARG C C -3.718 0.587 7.220 1.00 . A A . 27 ARG C 1 1
19 9572 1 1 27 ARG CA C -4.320 1.498 8.295 1.00 . A A . 27 ARG CA 1 1
19 9573 1 1 27 ARG CB C -3.258 2.449 8.948 1.00 . A A . 27 ARG CB 1 1
19 9574 1 1 27 ARG CD C -2.923 3.997 10.998 1.00 . A A . 27 ARG CD 1 1
19 9575 1 1 27 ARG CG C -3.863 3.534 9.876 1.00 . A A . 27 ARG CG 1 1
19 9576 1 1 27 ARG CZ C -0.565 4.831 10.967 1.00 . A A . 27 ARG CZ 1 1
19 9577 1 1 27 ARG H H -6.185 0.849 8.953 1.00 . A A . 27 ARG H 1 1
19 9578 1 1 27 ARG HA H -4.964 2.160 7.742 1.00 . A A . 27 ARG HA 1 1
19 9579 1 1 27 ARG HB2 H -2.550 1.843 9.553 1.00 . A A . 27 ARG HB2 1 1
19 9580 1 1 27 ARG HB3 H -2.658 2.969 8.165 1.00 . A A . 27 ARG HB3 1 1
19 9581 1 1 27 ARG HD2 H -3.421 4.743 11.659 1.00 . A A . 27 ARG HD2 1 1
19 9582 1 1 27 ARG HD3 H -2.603 3.119 11.603 1.00 . A A . 27 ARG HD3 1 1
19 9583 1 1 27 ARG HE H -1.803 4.939 9.401 1.00 . A A . 27 ARG HE 1 1
19 9584 1 1 27 ARG HG2 H -4.218 4.404 9.284 1.00 . A A . 27 ARG HG2 1 1
19 9585 1 1 27 ARG HG3 H -4.749 3.118 10.401 1.00 . A A . 27 ARG HG3 1 1
19 9586 1 1 27 ARG HH11 H -1.111 4.214 12.794 1.00 . A A . 27 ARG HH11 1 1
19 9587 1 1 27 ARG HH12 H 0.542 4.690 12.633 1.00 . A A . 27 ARG HH12 1 1
19 9588 1 1 27 ARG HH21 H 0.277 5.600 9.326 1.00 . A A . 27 ARG HH21 1 1
19 9589 1 1 27 ARG HH22 H 1.305 5.511 10.733 1.00 . A A . 27 ARG HH22 1 1
19 9590 1 1 27 ARG N N -5.228 0.806 9.221 1.00 . A A . 27 ARG N 1 1
19 9591 1 1 27 ARG NE N -1.734 4.640 10.350 1.00 . A A . 27 ARG NE 1 1
19 9592 1 1 27 ARG NH1 N -0.349 4.512 12.236 1.00 . A A . 27 ARG NH1 1 1
19 9593 1 1 27 ARG NH2 N 0.430 5.373 10.282 1.00 . A A . 27 ARG NH2 1 1
19 9594 1 1 27 ARG O O -3.233 1.035 6.186 1.00 . A A . 27 ARG O 1 1
19 9595 1 1 28 LYS C C -4.630 -2.362 5.839 1.00 . A A . 28 LYS C 1 1
19 9596 1 1 28 LYS CA C -3.369 -1.762 6.442 1.00 . A A . 28 LYS CA 1 1
19 9597 1 1 28 LYS CB C -2.519 -2.878 7.133 1.00 . A A . 28 LYS CB 1 1
19 9598 1 1 28 LYS CD C -1.795 -4.402 5.095 1.00 . A A . 28 LYS CD 1 1
19 9599 1 1 28 LYS CE C -0.606 -5.012 4.336 1.00 . A A . 28 LYS CE 1 1
19 9600 1 1 28 LYS CG C -1.384 -3.527 6.293 1.00 . A A . 28 LYS CG 1 1
19 9601 1 1 28 LYS H H -4.217 -1.088 8.234 1.00 . A A . 28 LYS H 1 1
19 9602 1 1 28 LYS HA H -2.783 -1.324 5.642 1.00 . A A . 28 LYS HA 1 1
19 9603 1 1 28 LYS HB2 H -1.973 -2.371 7.959 1.00 . A A . 28 LYS HB2 1 1
19 9604 1 1 28 LYS HB3 H -3.162 -3.648 7.623 1.00 . A A . 28 LYS HB3 1 1
19 9605 1 1 28 LYS HD2 H -2.485 -5.214 5.415 1.00 . A A . 28 LYS HD2 1 1
19 9606 1 1 28 LYS HD3 H -2.350 -3.763 4.383 1.00 . A A . 28 LYS HD3 1 1
19 9607 1 1 28 LYS HE2 H 0.166 -4.239 4.129 1.00 . A A . 28 LYS HE2 1 1
19 9608 1 1 28 LYS HE3 H -0.143 -5.839 4.916 1.00 . A A . 28 LYS HE3 1 1
19 9609 1 1 28 LYS HG2 H -0.719 -2.716 5.918 1.00 . A A . 28 LYS HG2 1 1
19 9610 1 1 28 LYS HG3 H -0.786 -4.163 6.985 1.00 . A A . 28 LYS HG3 1 1
19 9611 1 1 28 LYS HZ1 H -1.460 -4.783 2.454 1.00 . A A . 28 LYS HZ1 1 1
19 9612 1 1 28 LYS HZ2 H -0.227 -5.950 2.517 1.00 . A A . 28 LYS HZ2 1 1
19 9613 1 1 28 LYS HZ3 H -1.757 -6.293 3.170 1.00 . A A . 28 LYS HZ3 1 1
19 9614 1 1 28 LYS N N -3.787 -0.746 7.402 1.00 . A A . 28 LYS N 1 1
19 9615 1 1 28 LYS NZ N -1.045 -5.551 3.021 1.00 . A A . 28 LYS NZ 1 1
19 9616 1 1 28 LYS O O -5.606 -2.614 6.544 1.00 . A A . 28 LYS O 1 1
19 9617 1 1 29 CYS C C -5.608 -4.777 3.770 1.00 . A A . 29 CYS C 1 1
19 9618 1 1 29 CYS CA C -5.748 -3.261 3.796 1.00 . A A . 29 CYS CA 1 1
19 9619 1 1 29 CYS CB C -5.813 -2.895 2.272 1.00 . A A . 29 CYS CB 1 1
19 9620 1 1 29 CYS H H -3.843 -2.389 3.941 1.00 . A A . 29 CYS H 1 1
19 9621 1 1 29 CYS HA H -6.699 -2.998 4.250 1.00 . A A . 29 CYS HA 1 1
19 9622 1 1 29 CYS HB2 H -4.947 -3.323 1.714 1.00 . A A . 29 CYS HB2 1 1
19 9623 1 1 29 CYS HB3 H -6.738 -3.308 1.807 1.00 . A A . 29 CYS HB3 1 1
19 9624 1 1 29 CYS N N -4.646 -2.619 4.507 1.00 . A A . 29 CYS N 1 1
19 9625 1 1 29 CYS O O -4.510 -5.312 3.643 1.00 . A A . 29 CYS O 1 1
19 9626 1 1 29 CYS SG S -5.753 -1.134 1.900 1.00 . A A . 29 CYS SG 1 1
19 9627 1 1 30 LYS C C -7.956 -6.729 2.310 1.00 . A A . 30 LYS C 1 1
19 9628 1 1 30 LYS CA C -6.952 -6.866 3.437 1.00 . A A . 30 LYS CA 1 1
19 9629 1 1 30 LYS CB C -7.527 -7.667 4.639 1.00 . A A . 30 LYS CB 1 1
19 9630 1 1 30 LYS CD C -6.623 -10.138 4.387 1.00 . A A . 30 LYS CD 1 1
19 9631 1 1 30 LYS CE C -5.712 -10.111 3.144 1.00 . A A . 30 LYS CE 1 1
19 9632 1 1 30 LYS CG C -7.833 -9.169 4.411 1.00 . A A . 30 LYS CG 1 1
19 9633 1 1 30 LYS H H -7.659 -4.983 3.796 1.00 . A A . 30 LYS H 1 1
19 9634 1 1 30 LYS HA H -6.043 -7.305 3.054 1.00 . A A . 30 LYS HA 1 1
19 9635 1 1 30 LYS HB2 H -6.806 -7.585 5.482 1.00 . A A . 30 LYS HB2 1 1
19 9636 1 1 30 LYS HB3 H -8.466 -7.177 4.988 1.00 . A A . 30 LYS HB3 1 1
19 9637 1 1 30 LYS HD2 H -6.000 -9.974 5.293 1.00 . A A . 30 LYS HD2 1 1
19 9638 1 1 30 LYS HD3 H -7.037 -11.167 4.444 1.00 . A A . 30 LYS HD3 1 1
19 9639 1 1 30 LYS HE2 H -5.124 -9.171 3.096 1.00 . A A . 30 LYS HE2 1 1
19 9640 1 1 30 LYS HE3 H -5.003 -10.967 3.171 1.00 . A A . 30 LYS HE3 1 1
19 9641 1 1 30 LYS HG2 H -8.449 -9.484 5.283 1.00 . A A . 30 LYS HG2 1 1
19 9642 1 1 30 LYS HG3 H -8.467 -9.328 3.511 1.00 . A A . 30 LYS HG3 1 1
19 9643 1 1 30 LYS HZ1 H -7.149 -9.410 1.823 1.00 . A A . 30 LYS HZ1 1 1
19 9644 1 1 30 LYS HZ2 H -5.850 -10.205 1.074 1.00 . A A . 30 LYS HZ2 1 1
19 9645 1 1 30 LYS HZ3 H -7.038 -11.102 1.893 1.00 . A A . 30 LYS HZ3 1 1
19 9646 1 1 30 LYS N N -6.771 -5.459 3.736 1.00 . A A . 30 LYS N 1 1
19 9647 1 1 30 LYS NZ N -6.495 -10.215 1.890 1.00 . A A . 30 LYS NZ 1 1
19 9648 1 1 30 LYS O O -8.896 -5.947 2.457 1.00 . A A . 30 LYS O 1 1
19 9649 1 1 31 CYS C C -9.412 -8.366 -0.447 1.00 . A A . 31 CYS C 1 1
19 9650 1 1 31 CYS CA C -8.719 -7.105 0.034 1.00 . A A . 31 CYS CA 1 1
19 9651 1 1 31 CYS CB C -7.988 -6.335 -1.101 1.00 . A A . 31 CYS CB 1 1
19 9652 1 1 31 CYS H H -7.072 -8.057 0.952 1.00 . A A . 31 CYS H 1 1
19 9653 1 1 31 CYS HA H -9.546 -6.478 0.353 1.00 . A A . 31 CYS HA 1 1
19 9654 1 1 31 CYS HB2 H -7.138 -5.789 -0.660 1.00 . A A . 31 CYS HB2 1 1
19 9655 1 1 31 CYS HB3 H -7.553 -7.007 -1.880 1.00 . A A . 31 CYS HB3 1 1
19 9656 1 1 31 CYS N N -7.805 -7.396 1.136 1.00 . A A . 31 CYS N 1 1
19 9657 1 1 31 CYS O O -8.973 -9.484 -0.190 1.00 . A A . 31 CYS O 1 1
19 9658 1 1 31 CYS SG S -9.114 -5.106 -1.804 1.00 . A A . 31 CYS SG 1 1
19 9659 1 1 32 ASN C C -11.604 -9.367 -3.059 1.00 . A A . 32 ASN C 1 1
19 9660 1 1 32 ASN CA C -11.467 -9.259 -1.550 1.00 . A A . 32 ASN CA 1 1
19 9661 1 1 32 ASN CB C -12.896 -8.973 -0.972 1.00 . A A . 32 ASN CB 1 1
19 9662 1 1 32 ASN CG C -12.866 -8.614 0.482 1.00 . A A . 32 ASN CG 1 1
19 9663 1 1 32 ASN H H -10.892 -7.252 -1.326 1.00 . A A . 32 ASN H 1 1
19 9664 1 1 32 ASN HA H -11.121 -10.223 -1.194 1.00 . A A . 32 ASN HA 1 1
19 9665 1 1 32 ASN HB2 H -13.401 -8.117 -1.456 1.00 . A A . 32 ASN HB2 1 1
19 9666 1 1 32 ASN HB3 H -13.583 -9.827 -1.033 1.00 . A A . 32 ASN HB3 1 1
19 9667 1 1 32 ASN HD21 H -12.203 -10.451 1.037 1.00 . A A . 32 ASN HD21 1 1
19 9668 1 1 32 ASN HD22 H -12.474 -9.300 2.323 1.00 . A A . 32 ASN HD22 1 1
19 9669 1 1 32 ASN N N -10.560 -8.195 -1.142 1.00 . A A . 32 ASN N 1 1
19 9670 1 1 32 ASN ND2 N -12.456 -9.545 1.358 1.00 . A A . 32 ASN ND2 1 1
19 9671 1 1 32 ASN O O -11.138 -8.526 -3.822 1.00 . A A . 32 ASN O 1 1
19 9672 1 1 32 ASN OD1 O -13.236 -7.514 0.867 1.00 . A A . 32 ASN OD1 1 1
19 9673 1 1 33 ARG C C -14.084 -10.066 -5.164 1.00 . A A . 33 ARG C 1 1
19 9674 1 1 33 ARG CA C -12.694 -10.637 -4.908 1.00 . A A . 33 ARG CA 1 1
19 9675 1 1 33 ARG CB C -12.652 -12.159 -5.269 1.00 . A A . 33 ARG CB 1 1
19 9676 1 1 33 ARG CD C -13.819 -13.334 -3.195 1.00 . A A . 33 ARG CD 1 1
19 9677 1 1 33 ARG CG C -13.765 -13.106 -4.720 1.00 . A A . 33 ARG CG 1 1
19 9678 1 1 33 ARG CZ C -14.832 -12.144 -1.249 1.00 . A A . 33 ARG CZ 1 1
19 9679 1 1 33 ARG H H -12.737 -11.091 -2.909 1.00 . A A . 33 ARG H 1 1
19 9680 1 1 33 ARG HA H -11.993 -10.126 -5.559 1.00 . A A . 33 ARG HA 1 1
19 9681 1 1 33 ARG HB2 H -12.656 -12.261 -6.381 1.00 . A A . 33 ARG HB2 1 1
19 9682 1 1 33 ARG HB3 H -11.669 -12.554 -4.929 1.00 . A A . 33 ARG HB3 1 1
19 9683 1 1 33 ARG HD2 H -14.404 -14.261 -2.989 1.00 . A A . 33 ARG HD2 1 1
19 9684 1 1 33 ARG HD3 H -12.796 -13.441 -2.766 1.00 . A A . 33 ARG HD3 1 1
19 9685 1 1 33 ARG HE H -14.800 -11.355 -3.108 1.00 . A A . 33 ARG HE 1 1
19 9686 1 1 33 ARG HG2 H -14.773 -12.821 -5.097 1.00 . A A . 33 ARG HG2 1 1
19 9687 1 1 33 ARG HG3 H -13.541 -14.103 -5.157 1.00 . A A . 33 ARG HG3 1 1
19 9688 1 1 33 ARG HH11 H -13.769 -13.729 -0.665 1.00 . A A . 33 ARG HH11 1 1
19 9689 1 1 33 ARG HH12 H -14.656 -12.937 0.596 1.00 . A A . 33 ARG HH12 1 1
19 9690 1 1 33 ARG HH21 H -16.226 -10.784 -1.600 1.00 . A A . 33 ARG HH21 1 1
19 9691 1 1 33 ARG HH22 H -15.919 -11.117 0.080 1.00 . A A . 33 ARG HH22 1 1
19 9692 1 1 33 ARG N N -12.333 -10.411 -3.524 1.00 . A A . 33 ARG N 1 1
19 9693 1 1 33 ARG NE N -14.528 -12.173 -2.549 1.00 . A A . 33 ARG NE 1 1
19 9694 1 1 33 ARG NH1 N -14.319 -12.968 -0.340 1.00 . A A . 33 ARG NH1 1 1
19 9695 1 1 33 ARG NH2 N -15.682 -11.205 -0.881 1.00 . A A . 33 ARG NH2 1 1
19 9696 1 1 33 ARG O O -14.932 -10.016 -4.270 1.00 . A A . 33 ARG O 1 1
19 9697 1 1 34 CYS C C -16.629 -10.297 -7.212 1.00 . A A . 34 CYS C 1 1
19 9698 1 1 34 CYS CA C -15.613 -9.145 -6.919 1.00 . A A . 34 CYS CA 1 1
19 9699 1 1 34 CYS CB C -15.391 -8.345 -8.228 1.00 . A A . 34 CYS CB 1 1
19 9700 1 1 34 CYS H H -13.642 -9.719 -7.109 1.00 . A A . 34 CYS H 1 1
19 9701 1 1 34 CYS HA H -16.052 -8.479 -6.192 1.00 . A A . 34 CYS HA 1 1
19 9702 1 1 34 CYS HB2 H -16.334 -8.231 -8.802 1.00 . A A . 34 CYS HB2 1 1
19 9703 1 1 34 CYS HB3 H -15.077 -7.322 -7.937 1.00 . A A . 34 CYS HB3 1 1
19 9704 1 1 34 CYS N N -14.349 -9.649 -6.414 1.00 . A A . 34 CYS N 1 1
19 9705 1 1 34 CYS O O -16.571 -10.997 -8.214 1.00 . A A . 34 CYS O 1 1
19 9706 1 1 34 CYS SG S -14.096 -9.098 -9.270 1.00 . A A . 34 CYS SG 1 1
19 9707 1 1 35 NH2 HN1 H -17.626 -10.034 -5.454 1.00 . A A . 35 NH2 HN1 1 1
19 9708 1 1 35 NH2 HN2 H -18.295 -11.212 -6.566 1.00 . A A . 35 NH2 HN2 1 1
19 9709 1 1 35 NH2 N N -17.623 -10.516 -6.327 1.00 . A A . 35 NH2 N 1 1
20 9710 1 1 1 ALA C C -1.965 -1.165 1.791 1.00 . A A . 1 ALA C 1 1
20 9711 1 1 1 ALA CA C -1.372 -1.800 0.548 1.00 . A A . 1 ALA CA 1 1
20 9712 1 1 1 ALA CB C -2.248 -1.502 -0.704 1.00 . A A . 1 ALA CB 1 1
20 9713 1 1 1 ALA H1 H -2.203 -3.695 0.726 1.00 . A A . 1 ALA H1 1 1
20 9714 1 1 1 ALA H2 H -0.812 -3.489 1.649 1.00 . A A . 1 ALA H2 1 1
20 9715 1 1 1 ALA H3 H -0.674 -3.723 -0.034 1.00 . A A . 1 ALA H3 1 1
20 9716 1 1 1 ALA HA H -0.375 -1.399 0.418 1.00 . A A . 1 ALA HA 1 1
20 9717 1 1 1 ALA HB1 H -2.329 -0.407 -0.913 1.00 . A A . 1 ALA HB1 1 1
20 9718 1 1 1 ALA HB2 H -1.790 -1.952 -1.613 1.00 . A A . 1 ALA HB2 1 1
20 9719 1 1 1 ALA HB3 H -3.286 -1.899 -0.598 1.00 . A A . 1 ALA HB3 1 1
20 9720 1 1 1 ALA N N -1.247 -3.285 0.717 1.00 . A A . 1 ALA N 1 1
20 9721 1 1 1 ALA O O -2.644 -1.840 2.566 1.00 . A A . 1 ALA O 1 1
20 9722 1 1 2 SER C C -3.353 1.841 2.826 1.00 . A A . 2 SER C 1 1
20 9723 1 1 2 SER CA C -2.089 1.015 3.104 1.00 . A A . 2 SER CA 1 1
20 9724 1 1 2 SER CB C -0.879 1.966 3.386 1.00 . A A . 2 SER CB 1 1
20 9725 1 1 2 SER H H -1.144 0.690 1.360 1.00 . A A . 2 SER H 1 1
20 9726 1 1 2 SER HA H -2.276 0.418 3.986 1.00 . A A . 2 SER HA 1 1
20 9727 1 1 2 SER HB2 H -1.121 2.806 4.079 1.00 . A A . 2 SER HB2 1 1
20 9728 1 1 2 SER HB3 H -0.100 1.355 3.896 1.00 . A A . 2 SER HB3 1 1
20 9729 1 1 2 SER HG H -0.747 3.282 1.967 1.00 . A A . 2 SER HG 1 1
20 9730 1 1 2 SER N N -1.701 0.149 1.993 1.00 . A A . 2 SER N 1 1
20 9731 1 1 2 SER O O -3.531 2.357 1.721 1.00 . A A . 2 SER O 1 1
20 9732 1 1 2 SER OG O -0.291 2.450 2.167 1.00 . A A . 2 SER OG 1 1
20 9733 1 1 3 CYS C C -5.645 3.819 4.780 1.00 . A A . 3 CYS C 1 1
20 9734 1 1 3 CYS CA C -5.518 2.758 3.689 1.00 . A A . 3 CYS CA 1 1
20 9735 1 1 3 CYS CB C -6.763 1.797 3.625 1.00 . A A . 3 CYS CB 1 1
20 9736 1 1 3 CYS H H -4.097 1.593 4.737 1.00 . A A . 3 CYS H 1 1
20 9737 1 1 3 CYS HA H -5.515 3.324 2.765 1.00 . A A . 3 CYS HA 1 1
20 9738 1 1 3 CYS HB2 H -7.753 2.297 3.575 1.00 . A A . 3 CYS HB2 1 1
20 9739 1 1 3 CYS HB3 H -6.662 1.278 2.653 1.00 . A A . 3 CYS HB3 1 1
20 9740 1 1 3 CYS N N -4.269 2.001 3.825 1.00 . A A . 3 CYS N 1 1
20 9741 1 1 3 CYS O O -4.761 4.021 5.611 1.00 . A A . 3 CYS O 1 1
20 9742 1 1 3 CYS SG S -6.794 0.492 4.894 1.00 . A A . 3 CYS SG 1 1
20 9743 1 1 4 ARG C C -8.544 5.191 6.239 1.00 . A A . 4 ARG C 1 1
20 9744 1 1 4 ARG CA C -7.155 5.568 5.763 1.00 . A A . 4 ARG CA 1 1
20 9745 1 1 4 ARG CB C -7.105 6.987 5.131 1.00 . A A . 4 ARG CB 1 1
20 9746 1 1 4 ARG CD C -4.784 7.840 5.931 1.00 . A A . 4 ARG CD 1 1
20 9747 1 1 4 ARG CG C -5.688 7.456 4.754 1.00 . A A . 4 ARG CG 1 1
20 9748 1 1 4 ARG CZ C -3.329 6.754 7.630 1.00 . A A . 4 ARG CZ 1 1
20 9749 1 1 4 ARG H H -7.468 4.364 4.089 1.00 . A A . 4 ARG H 1 1
20 9750 1 1 4 ARG HA H -6.519 5.528 6.640 1.00 . A A . 4 ARG HA 1 1
20 9751 1 1 4 ARG HB2 H -7.695 7.028 4.190 1.00 . A A . 4 ARG HB2 1 1
20 9752 1 1 4 ARG HB3 H -7.526 7.755 5.816 1.00 . A A . 4 ARG HB3 1 1
20 9753 1 1 4 ARG HD2 H -3.980 8.513 5.552 1.00 . A A . 4 ARG HD2 1 1
20 9754 1 1 4 ARG HD3 H -5.391 8.380 6.691 1.00 . A A . 4 ARG HD3 1 1
20 9755 1 1 4 ARG HE H -4.258 5.699 6.188 1.00 . A A . 4 ARG HE 1 1
20 9756 1 1 4 ARG HG2 H -5.171 6.741 4.079 1.00 . A A . 4 ARG HG2 1 1
20 9757 1 1 4 ARG HG3 H -5.850 8.399 4.190 1.00 . A A . 4 ARG HG3 1 1
20 9758 1 1 4 ARG HH11 H -3.587 8.716 7.841 1.00 . A A . 4 ARG HH11 1 1
20 9759 1 1 4 ARG HH12 H -2.554 7.970 9.020 1.00 . A A . 4 ARG HH12 1 1
20 9760 1 1 4 ARG HH21 H -2.891 4.807 7.766 1.00 . A A . 4 ARG HH21 1 1
20 9761 1 1 4 ARG HH22 H -2.154 5.817 8.967 1.00 . A A . 4 ARG HH22 1 1
20 9762 1 1 4 ARG N N -6.787 4.545 4.788 1.00 . A A . 4 ARG N 1 1
20 9763 1 1 4 ARG NE N -4.124 6.633 6.563 1.00 . A A . 4 ARG NE 1 1
20 9764 1 1 4 ARG NH1 N -3.124 7.921 8.210 1.00 . A A . 4 ARG NH1 1 1
20 9765 1 1 4 ARG NH2 N -2.719 5.704 8.157 1.00 . A A . 4 ARG NH2 1 1
20 9766 1 1 4 ARG O O -8.789 4.944 7.417 1.00 . A A . 4 ARG O 1 1
20 9767 1 1 5 THR C C -10.812 3.515 4.160 1.00 . A A . 5 THR C 1 1
20 9768 1 1 5 THR CA C -10.811 4.544 5.315 1.00 . A A . 5 THR CA 1 1
20 9769 1 1 5 THR CB C -11.888 5.633 5.131 1.00 . A A . 5 THR CB 1 1
20 9770 1 1 5 THR CG2 C -11.807 6.626 6.309 1.00 . A A . 5 THR CG2 1 1
20 9771 1 1 5 THR H H -9.264 5.303 4.303 1.00 . A A . 5 THR H 1 1
20 9772 1 1 5 THR HA H -10.962 4.032 6.258 1.00 . A A . 5 THR HA 1 1
20 9773 1 1 5 THR HB H -12.908 5.182 5.118 1.00 . A A . 5 THR HB 1 1
20 9774 1 1 5 THR HG1 H -12.233 7.193 4.048 1.00 . A A . 5 THR HG1 1 1
20 9775 1 1 5 THR HG21 H -12.580 7.418 6.221 1.00 . A A . 5 THR HG21 1 1
20 9776 1 1 5 THR HG22 H -11.957 6.108 7.282 1.00 . A A . 5 THR HG22 1 1
20 9777 1 1 5 THR HG23 H -10.812 7.126 6.339 1.00 . A A . 5 THR HG23 1 1
20 9778 1 1 5 THR N N -9.466 5.073 5.253 1.00 . A A . 5 THR N 1 1
20 9779 1 1 5 THR O O -9.890 3.582 3.339 1.00 . A A . 5 THR O 1 1
20 9780 1 1 5 THR OG1 O -11.715 6.389 3.936 1.00 . A A . 5 THR OG1 1 1
20 9781 1 1 6 PRO C C -11.931 2.075 1.461 1.00 . A A . 6 PRO C 1 1
20 9782 1 1 6 PRO CA C -11.781 1.542 2.907 1.00 . A A . 6 PRO CA 1 1
20 9783 1 1 6 PRO CB C -12.979 0.656 3.308 1.00 . A A . 6 PRO CB 1 1
20 9784 1 1 6 PRO CD C -12.752 2.263 5.025 1.00 . A A . 6 PRO CD 1 1
20 9785 1 1 6 PRO CG C -13.036 0.780 4.829 1.00 . A A . 6 PRO CG 1 1
20 9786 1 1 6 PRO HA H -10.858 0.978 2.937 1.00 . A A . 6 PRO HA 1 1
20 9787 1 1 6 PRO HB2 H -13.948 1.042 2.916 1.00 . A A . 6 PRO HB2 1 1
20 9788 1 1 6 PRO HB3 H -12.860 -0.392 2.977 1.00 . A A . 6 PRO HB3 1 1
20 9789 1 1 6 PRO HD2 H -13.667 2.868 4.832 1.00 . A A . 6 PRO HD2 1 1
20 9790 1 1 6 PRO HD3 H -12.390 2.421 6.069 1.00 . A A . 6 PRO HD3 1 1
20 9791 1 1 6 PRO HG2 H -13.995 0.441 5.279 1.00 . A A . 6 PRO HG2 1 1
20 9792 1 1 6 PRO HG3 H -12.190 0.208 5.270 1.00 . A A . 6 PRO HG3 1 1
20 9793 1 1 6 PRO N N -11.754 2.554 3.994 1.00 . A A . 6 PRO N 1 1
20 9794 1 1 6 PRO O O -11.597 1.377 0.504 1.00 . A A . 6 PRO O 1 1
20 9795 1 1 7 LYS C C -11.250 4.556 -0.579 1.00 . A A . 7 LYS C 1 1
20 9796 1 1 7 LYS CA C -12.569 4.136 0.088 1.00 . A A . 7 LYS CA 1 1
20 9797 1 1 7 LYS CB C -13.434 5.400 0.413 1.00 . A A . 7 LYS CB 1 1
20 9798 1 1 7 LYS CD C -14.853 7.360 -0.348 1.00 . A A . 7 LYS CD 1 1
20 9799 1 1 7 LYS CE C -15.272 8.286 -1.492 1.00 . A A . 7 LYS CE 1 1
20 9800 1 1 7 LYS CG C -13.923 6.223 -0.788 1.00 . A A . 7 LYS CG 1 1
20 9801 1 1 7 LYS H H -12.584 3.834 2.159 1.00 . A A . 7 LYS H 1 1
20 9802 1 1 7 LYS HA H -13.118 3.532 -0.625 1.00 . A A . 7 LYS HA 1 1
20 9803 1 1 7 LYS HB2 H -14.365 5.068 0.927 1.00 . A A . 7 LYS HB2 1 1
20 9804 1 1 7 LYS HB3 H -12.896 6.097 1.099 1.00 . A A . 7 LYS HB3 1 1
20 9805 1 1 7 LYS HD2 H -15.760 6.923 0.122 1.00 . A A . 7 LYS HD2 1 1
20 9806 1 1 7 LYS HD3 H -14.324 7.966 0.418 1.00 . A A . 7 LYS HD3 1 1
20 9807 1 1 7 LYS HE2 H -14.387 8.778 -1.948 1.00 . A A . 7 LYS HE2 1 1
20 9808 1 1 7 LYS HE3 H -15.823 7.721 -2.276 1.00 . A A . 7 LYS HE3 1 1
20 9809 1 1 7 LYS HG2 H -13.057 6.666 -1.331 1.00 . A A . 7 LYS HG2 1 1
20 9810 1 1 7 LYS HG3 H -14.456 5.554 -1.499 1.00 . A A . 7 LYS HG3 1 1
20 9811 1 1 7 LYS HZ1 H -17.017 8.913 -0.568 1.00 . A A . 7 LYS HZ1 1 1
20 9812 1 1 7 LYS HZ2 H -15.673 9.903 -0.260 1.00 . A A . 7 LYS HZ2 1 1
20 9813 1 1 7 LYS HZ3 H -16.448 9.969 -1.769 1.00 . A A . 7 LYS HZ3 1 1
20 9814 1 1 7 LYS N N -12.381 3.353 1.310 1.00 . A A . 7 LYS N 1 1
20 9815 1 1 7 LYS NZ N -16.170 9.346 -0.985 1.00 . A A . 7 LYS NZ 1 1
20 9816 1 1 7 LYS O O -11.209 4.935 -1.747 1.00 . A A . 7 LYS O 1 1
20 9817 1 1 8 ASP C C -8.010 3.639 -0.927 1.00 . A A . 8 ASP C 1 1
20 9818 1 1 8 ASP CA C -8.778 4.818 -0.343 1.00 . A A . 8 ASP CA 1 1
20 9819 1 1 8 ASP CB C -7.937 5.427 0.819 1.00 . A A . 8 ASP CB 1 1
20 9820 1 1 8 ASP CG C -8.537 6.766 1.219 1.00 . A A . 8 ASP CG 1 1
20 9821 1 1 8 ASP H H -10.110 4.124 1.093 1.00 . A A . 8 ASP H 1 1
20 9822 1 1 8 ASP HA H -8.845 5.550 -1.140 1.00 . A A . 8 ASP HA 1 1
20 9823 1 1 8 ASP HB2 H -7.947 4.749 1.699 1.00 . A A . 8 ASP HB2 1 1
20 9824 1 1 8 ASP HB3 H -6.877 5.624 0.538 1.00 . A A . 8 ASP HB3 1 1
20 9825 1 1 8 ASP N N -10.103 4.464 0.147 1.00 . A A . 8 ASP N 1 1
20 9826 1 1 8 ASP O O -6.883 3.815 -1.385 1.00 . A A . 8 ASP O 1 1
20 9827 1 1 8 ASP OD1 O -8.290 7.758 0.484 1.00 . A A . 8 ASP OD1 1 1
20 9828 1 1 8 ASP OD2 O -9.269 6.813 2.239 1.00 . A A . 8 ASP OD2 1 1
20 9829 1 1 9 CYS C C -8.431 0.566 -2.625 1.00 . A A . 9 CYS C 1 1
20 9830 1 1 9 CYS CA C -7.835 1.232 -1.401 1.00 . A A . 9 CYS CA 1 1
20 9831 1 1 9 CYS CB C -7.572 0.242 -0.248 1.00 . A A . 9 CYS CB 1 1
20 9832 1 1 9 CYS H H -9.481 2.240 -0.552 1.00 . A A . 9 CYS H 1 1
20 9833 1 1 9 CYS HA H -6.853 1.537 -1.732 1.00 . A A . 9 CYS HA 1 1
20 9834 1 1 9 CYS HB2 H -7.544 0.840 0.683 1.00 . A A . 9 CYS HB2 1 1
20 9835 1 1 9 CYS HB3 H -8.380 -0.509 -0.091 1.00 . A A . 9 CYS HB3 1 1
20 9836 1 1 9 CYS N N -8.571 2.395 -0.937 1.00 . A A . 9 CYS N 1 1
20 9837 1 1 9 CYS O O -7.937 -0.454 -3.085 1.00 . A A . 9 CYS O 1 1
20 9838 1 1 9 CYS SG S -5.960 -0.568 -0.451 1.00 . A A . 9 CYS SG 1 1
20 9839 1 1 10 ALA C C -9.245 0.715 -5.717 1.00 . A A . 10 ALA C 1 1
20 9840 1 1 10 ALA CA C -10.150 0.775 -4.477 1.00 . A A . 10 ALA CA 1 1
20 9841 1 1 10 ALA CB C -11.324 1.745 -4.722 1.00 . A A . 10 ALA CB 1 1
20 9842 1 1 10 ALA H H -9.864 1.968 -2.834 1.00 . A A . 10 ALA H 1 1
20 9843 1 1 10 ALA HA H -10.563 -0.208 -4.321 1.00 . A A . 10 ALA HA 1 1
20 9844 1 1 10 ALA HB1 H -10.980 2.786 -4.918 1.00 . A A . 10 ALA HB1 1 1
20 9845 1 1 10 ALA HB2 H -11.959 1.422 -5.576 1.00 . A A . 10 ALA HB2 1 1
20 9846 1 1 10 ALA HB3 H -11.968 1.773 -3.817 1.00 . A A . 10 ALA HB3 1 1
20 9847 1 1 10 ALA N N -9.479 1.163 -3.245 1.00 . A A . 10 ALA N 1 1
20 9848 1 1 10 ALA O O -9.223 -0.269 -6.449 1.00 . A A . 10 ALA O 1 1
20 9849 1 1 11 ASP C C -6.133 1.098 -6.740 1.00 . A A . 11 ASP C 1 1
20 9850 1 1 11 ASP CA C -7.419 1.917 -6.976 1.00 . A A . 11 ASP CA 1 1
20 9851 1 1 11 ASP CB C -7.202 3.412 -7.312 1.00 . A A . 11 ASP CB 1 1
20 9852 1 1 11 ASP CG C -8.571 3.957 -7.751 1.00 . A A . 11 ASP CG 1 1
20 9853 1 1 11 ASP H H -8.480 2.534 -5.281 1.00 . A A . 11 ASP H 1 1
20 9854 1 1 11 ASP HA H -7.833 1.467 -7.873 1.00 . A A . 11 ASP HA 1 1
20 9855 1 1 11 ASP HB2 H -6.841 3.975 -6.424 1.00 . A A . 11 ASP HB2 1 1
20 9856 1 1 11 ASP HB3 H -6.482 3.554 -8.147 1.00 . A A . 11 ASP HB3 1 1
20 9857 1 1 11 ASP N N -8.420 1.774 -5.921 1.00 . A A . 11 ASP N 1 1
20 9858 1 1 11 ASP O O -5.749 0.422 -7.688 1.00 . A A . 11 ASP O 1 1
20 9859 1 1 11 ASP OD1 O -9.042 3.546 -8.844 1.00 . A A . 11 ASP OD1 1 1
20 9860 1 1 11 ASP OD2 O -9.151 4.776 -6.989 1.00 . A A . 11 ASP OD2 1 1
20 9861 1 1 12 PRO C C -4.888 -1.412 -5.201 1.00 . A A . 12 PRO C 1 1
20 9862 1 1 12 PRO CA C -4.340 0.038 -5.325 1.00 . A A . 12 PRO CA 1 1
20 9863 1 1 12 PRO CB C -3.673 0.515 -4.013 1.00 . A A . 12 PRO CB 1 1
20 9864 1 1 12 PRO CD C -5.532 1.978 -4.481 1.00 . A A . 12 PRO CD 1 1
20 9865 1 1 12 PRO CG C -4.755 1.341 -3.332 1.00 . A A . 12 PRO CG 1 1
20 9866 1 1 12 PRO HA H -3.617 0.028 -6.138 1.00 . A A . 12 PRO HA 1 1
20 9867 1 1 12 PRO HB2 H -3.312 -0.291 -3.336 1.00 . A A . 12 PRO HB2 1 1
20 9868 1 1 12 PRO HB3 H -2.801 1.167 -4.226 1.00 . A A . 12 PRO HB3 1 1
20 9869 1 1 12 PRO HD2 H -6.586 2.159 -4.188 1.00 . A A . 12 PRO HD2 1 1
20 9870 1 1 12 PRO HD3 H -5.049 2.944 -4.753 1.00 . A A . 12 PRO HD3 1 1
20 9871 1 1 12 PRO HG2 H -5.415 0.597 -2.848 1.00 . A A . 12 PRO HG2 1 1
20 9872 1 1 12 PRO HG3 H -4.404 2.061 -2.567 1.00 . A A . 12 PRO HG3 1 1
20 9873 1 1 12 PRO N N -5.393 1.043 -5.593 1.00 . A A . 12 PRO N 1 1
20 9874 1 1 12 PRO O O -4.163 -2.329 -5.592 1.00 . A A . 12 PRO O 1 1
20 9875 1 1 13 CYS C C -7.137 -3.534 -6.139 1.00 . A A . 13 CYS C 1 1
20 9876 1 1 13 CYS CA C -6.743 -3.042 -4.731 1.00 . A A . 13 CYS CA 1 1
20 9877 1 1 13 CYS CB C -7.741 -3.410 -3.575 1.00 . A A . 13 CYS CB 1 1
20 9878 1 1 13 CYS H H -6.771 -0.962 -4.375 1.00 . A A . 13 CYS H 1 1
20 9879 1 1 13 CYS HA H -5.925 -3.692 -4.490 1.00 . A A . 13 CYS HA 1 1
20 9880 1 1 13 CYS HB2 H -7.350 -2.993 -2.620 1.00 . A A . 13 CYS HB2 1 1
20 9881 1 1 13 CYS HB3 H -8.739 -2.907 -3.719 1.00 . A A . 13 CYS HB3 1 1
20 9882 1 1 13 CYS N N -6.160 -1.685 -4.737 1.00 . A A . 13 CYS N 1 1
20 9883 1 1 13 CYS O O -7.017 -4.721 -6.451 1.00 . A A . 13 CYS O 1 1
20 9884 1 1 13 CYS SG S -7.703 -5.248 -3.406 1.00 . A A . 13 CYS SG 1 1
20 9885 1 1 14 ARG C C -6.298 -3.183 -9.232 1.00 . A A . 14 ARG C 1 1
20 9886 1 1 14 ARG CA C -7.607 -2.797 -8.523 1.00 . A A . 14 ARG CA 1 1
20 9887 1 1 14 ARG CB C -8.137 -1.480 -9.176 1.00 . A A . 14 ARG CB 1 1
20 9888 1 1 14 ARG CD C -9.427 -2.358 -11.255 1.00 . A A . 14 ARG CD 1 1
20 9889 1 1 14 ARG CG C -8.312 -1.449 -10.706 1.00 . A A . 14 ARG CG 1 1
20 9890 1 1 14 ARG CZ C -11.566 -1.035 -11.247 1.00 . A A . 14 ARG CZ 1 1
20 9891 1 1 14 ARG H H -7.564 -1.622 -6.802 1.00 . A A . 14 ARG H 1 1
20 9892 1 1 14 ARG HA H -8.290 -3.624 -8.692 1.00 . A A . 14 ARG HA 1 1
20 9893 1 1 14 ARG HB2 H -9.102 -1.185 -8.712 1.00 . A A . 14 ARG HB2 1 1
20 9894 1 1 14 ARG HB3 H -7.427 -0.653 -8.964 1.00 . A A . 14 ARG HB3 1 1
20 9895 1 1 14 ARG HD2 H -9.460 -2.305 -12.371 1.00 . A A . 14 ARG HD2 1 1
20 9896 1 1 14 ARG HD3 H -9.224 -3.426 -11.005 1.00 . A A . 14 ARG HD3 1 1
20 9897 1 1 14 ARG HE H -11.168 -2.475 -9.932 1.00 . A A . 14 ARG HE 1 1
20 9898 1 1 14 ARG HG2 H -8.574 -0.403 -10.959 1.00 . A A . 14 ARG HG2 1 1
20 9899 1 1 14 ARG HG3 H -7.327 -1.687 -11.192 1.00 . A A . 14 ARG HG3 1 1
20 9900 1 1 14 ARG HH11 H -10.261 -0.523 -12.649 1.00 . A A . 14 ARG HH11 1 1
20 9901 1 1 14 ARG HH12 H -11.825 0.224 -12.789 1.00 . A A . 14 ARG HH12 1 1
20 9902 1 1 14 ARG HH21 H -13.143 -1.356 -10.055 1.00 . A A . 14 ARG HH21 1 1
20 9903 1 1 14 ARG HH22 H -13.407 -0.240 -11.362 1.00 . A A . 14 ARG HH22 1 1
20 9904 1 1 14 ARG N N -7.448 -2.582 -7.072 1.00 . A A . 14 ARG N 1 1
20 9905 1 1 14 ARG NE N -10.754 -1.918 -10.650 1.00 . A A . 14 ARG NE 1 1
20 9906 1 1 14 ARG NH1 N -11.180 -0.357 -12.314 1.00 . A A . 14 ARG NH1 1 1
20 9907 1 1 14 ARG NH2 N -12.811 -0.838 -10.834 1.00 . A A . 14 ARG NH2 1 1
20 9908 1 1 14 ARG O O -6.275 -3.672 -10.361 1.00 . A A . 14 ARG O 1 1
20 9909 1 1 15 LYS C C -3.286 -4.615 -8.316 1.00 . A A . 15 LYS C 1 1
20 9910 1 1 15 LYS CA C -3.821 -3.320 -8.974 1.00 . A A . 15 LYS CA 1 1
20 9911 1 1 15 LYS CB C -2.850 -2.134 -8.701 1.00 . A A . 15 LYS CB 1 1
20 9912 1 1 15 LYS CD C -3.296 -0.958 -10.978 1.00 . A A . 15 LYS CD 1 1
20 9913 1 1 15 LYS CE C -3.620 0.383 -11.641 1.00 . A A . 15 LYS CE 1 1
20 9914 1 1 15 LYS CG C -3.210 -0.842 -9.452 1.00 . A A . 15 LYS CG 1 1
20 9915 1 1 15 LYS H H -5.233 -2.565 -7.645 1.00 . A A . 15 LYS H 1 1
20 9916 1 1 15 LYS HA H -3.875 -3.479 -10.050 1.00 . A A . 15 LYS HA 1 1
20 9917 1 1 15 LYS HB2 H -2.854 -1.884 -7.618 1.00 . A A . 15 LYS HB2 1 1
20 9918 1 1 15 LYS HB3 H -1.806 -2.383 -8.967 1.00 . A A . 15 LYS HB3 1 1
20 9919 1 1 15 LYS HD2 H -2.347 -1.362 -11.393 1.00 . A A . 15 LYS HD2 1 1
20 9920 1 1 15 LYS HD3 H -4.126 -1.656 -11.220 1.00 . A A . 15 LYS HD3 1 1
20 9921 1 1 15 LYS HE2 H -4.556 0.803 -11.212 1.00 . A A . 15 LYS HE2 1 1
20 9922 1 1 15 LYS HE3 H -2.790 1.108 -11.507 1.00 . A A . 15 LYS HE3 1 1
20 9923 1 1 15 LYS HG2 H -4.216 -0.524 -9.121 1.00 . A A . 15 LYS HG2 1 1
20 9924 1 1 15 LYS HG3 H -2.485 -0.046 -9.174 1.00 . A A . 15 LYS HG3 1 1
20 9925 1 1 15 LYS HZ1 H -4.073 1.120 -13.520 1.00 . A A . 15 LYS HZ1 1 1
20 9926 1 1 15 LYS HZ2 H -2.982 -0.182 -13.526 1.00 . A A . 15 LYS HZ2 1 1
20 9927 1 1 15 LYS HZ3 H -4.632 -0.459 -13.236 1.00 . A A . 15 LYS HZ3 1 1
20 9928 1 1 15 LYS N N -5.158 -2.977 -8.542 1.00 . A A . 15 LYS N 1 1
20 9929 1 1 15 LYS NZ N -3.843 0.201 -13.088 1.00 . A A . 15 LYS NZ 1 1
20 9930 1 1 15 LYS O O -2.746 -5.482 -9.000 1.00 . A A . 15 LYS O 1 1
20 9931 1 1 16 GLU C C -3.810 -7.198 -6.312 1.00 . A A . 16 GLU C 1 1
20 9932 1 1 16 GLU CA C -2.918 -5.962 -6.179 1.00 . A A . 16 GLU CA 1 1
20 9933 1 1 16 GLU CB C -2.549 -5.740 -4.641 1.00 . A A . 16 GLU CB 1 1
20 9934 1 1 16 GLU CD C -3.391 -4.899 -2.312 1.00 . A A . 16 GLU CD 1 1
20 9935 1 1 16 GLU CG C -3.753 -5.406 -3.724 1.00 . A A . 16 GLU CG 1 1
20 9936 1 1 16 GLU H H -3.837 -4.042 -6.432 1.00 . A A . 16 GLU H 1 1
20 9937 1 1 16 GLU HA H -1.996 -6.267 -6.656 1.00 . A A . 16 GLU HA 1 1
20 9938 1 1 16 GLU HB2 H -2.092 -6.670 -4.216 1.00 . A A . 16 GLU HB2 1 1
20 9939 1 1 16 GLU HB3 H -1.761 -4.955 -4.532 1.00 . A A . 16 GLU HB3 1 1
20 9940 1 1 16 GLU HG2 H -4.245 -4.584 -4.259 1.00 . A A . 16 GLU HG2 1 1
20 9941 1 1 16 GLU HG3 H -4.474 -6.256 -3.646 1.00 . A A . 16 GLU HG3 1 1
20 9942 1 1 16 GLU N N -3.401 -4.782 -6.951 1.00 . A A . 16 GLU N 1 1
20 9943 1 1 16 GLU O O -3.302 -8.318 -6.332 1.00 . A A . 16 GLU O 1 1
20 9944 1 1 16 GLU OE1 O -2.187 -4.910 -1.937 1.00 . A A . 16 GLU OE1 1 1
20 9945 1 1 16 GLU OE2 O -4.333 -4.482 -1.585 1.00 . A A . 16 GLU OE2 1 1
20 9946 1 1 17 THR C C -6.656 -7.960 -8.123 1.00 . A A . 17 THR C 1 1
20 9947 1 1 17 THR CA C -6.076 -8.145 -6.727 1.00 . A A . 17 THR CA 1 1
20 9948 1 1 17 THR CB C -7.229 -8.440 -5.739 1.00 . A A . 17 THR CB 1 1
20 9949 1 1 17 THR CG2 C -6.672 -8.842 -4.361 1.00 . A A . 17 THR CG2 1 1
20 9950 1 1 17 THR H H -5.565 -6.111 -6.401 1.00 . A A . 17 THR H 1 1
20 9951 1 1 17 THR HA H -5.518 -9.069 -6.757 1.00 . A A . 17 THR HA 1 1
20 9952 1 1 17 THR HB H -7.812 -9.322 -6.100 1.00 . A A . 17 THR HB 1 1
20 9953 1 1 17 THR HG1 H -7.771 -6.717 -4.994 1.00 . A A . 17 THR HG1 1 1
20 9954 1 1 17 THR HG21 H -7.502 -9.063 -3.659 1.00 . A A . 17 THR HG21 1 1
20 9955 1 1 17 THR HG22 H -6.036 -9.751 -4.446 1.00 . A A . 17 THR HG22 1 1
20 9956 1 1 17 THR HG23 H -6.053 -8.033 -3.923 1.00 . A A . 17 THR HG23 1 1
20 9957 1 1 17 THR N N -5.159 -7.029 -6.434 1.00 . A A . 17 THR N 1 1
20 9958 1 1 17 THR O O -6.659 -8.869 -8.949 1.00 . A A . 17 THR O 1 1
20 9959 1 1 17 THR OG1 O -8.167 -7.377 -5.578 1.00 . A A . 17 THR OG1 1 1
20 9960 1 1 18 GLY C C -9.429 -6.039 -9.134 1.00 . A A . 18 GLY C 1 1
20 9961 1 1 18 GLY CA C -8.041 -6.424 -9.532 1.00 . A A . 18 GLY CA 1 1
20 9962 1 1 18 GLY H H -7.236 -6.055 -7.637 1.00 . A A . 18 GLY H 1 1
20 9963 1 1 18 GLY HA2 H -7.601 -5.571 -10.014 1.00 . A A . 18 GLY HA2 1 1
20 9964 1 1 18 GLY HA3 H -8.138 -7.247 -10.207 1.00 . A A . 18 GLY HA3 1 1
20 9965 1 1 18 GLY N N -7.249 -6.761 -8.357 1.00 . A A . 18 GLY N 1 1
20 9966 1 1 18 GLY O O -10.137 -5.390 -9.898 1.00 . A A . 18 GLY O 1 1
20 9967 1 1 19 CYS C C -11.153 -5.062 -6.330 1.00 . A A . 19 CYS C 1 1
20 9968 1 1 19 CYS CA C -11.200 -6.145 -7.381 1.00 . A A . 19 CYS CA 1 1
20 9969 1 1 19 CYS CB C -11.790 -7.438 -6.753 1.00 . A A . 19 CYS CB 1 1
20 9970 1 1 19 CYS H H -9.238 -6.911 -7.282 1.00 . A A . 19 CYS H 1 1
20 9971 1 1 19 CYS HA H -11.863 -5.796 -8.160 1.00 . A A . 19 CYS HA 1 1
20 9972 1 1 19 CYS HB2 H -11.131 -7.834 -5.945 1.00 . A A . 19 CYS HB2 1 1
20 9973 1 1 19 CYS HB3 H -12.791 -7.257 -6.302 1.00 . A A . 19 CYS HB3 1 1
20 9974 1 1 19 CYS N N -9.860 -6.411 -7.906 1.00 . A A . 19 CYS N 1 1
20 9975 1 1 19 CYS O O -10.518 -5.263 -5.300 1.00 . A A . 19 CYS O 1 1
20 9976 1 1 19 CYS SG S -11.972 -8.714 -8.019 1.00 . A A . 19 CYS SG 1 1
20 9977 1 1 20 PRO C C -12.630 -2.982 -4.260 1.00 . A A . 20 PRO C 1 1
20 9978 1 1 20 PRO CA C -11.742 -2.785 -5.516 1.00 . A A . 20 PRO CA 1 1
20 9979 1 1 20 PRO CB C -12.216 -1.640 -6.427 1.00 . A A . 20 PRO CB 1 1
20 9980 1 1 20 PRO CD C -12.733 -3.624 -7.583 1.00 . A A . 20 PRO CD 1 1
20 9981 1 1 20 PRO CG C -13.303 -2.241 -7.307 1.00 . A A . 20 PRO CG 1 1
20 9982 1 1 20 PRO HA H -10.722 -2.650 -5.185 1.00 . A A . 20 PRO HA 1 1
20 9983 1 1 20 PRO HB2 H -12.622 -0.796 -5.876 1.00 . A A . 20 PRO HB2 1 1
20 9984 1 1 20 PRO HB3 H -11.371 -1.286 -7.061 1.00 . A A . 20 PRO HB3 1 1
20 9985 1 1 20 PRO HD2 H -13.541 -4.388 -7.659 1.00 . A A . 20 PRO HD2 1 1
20 9986 1 1 20 PRO HD3 H -12.151 -3.620 -8.533 1.00 . A A . 20 PRO HD3 1 1
20 9987 1 1 20 PRO HG2 H -14.229 -2.335 -6.699 1.00 . A A . 20 PRO HG2 1 1
20 9988 1 1 20 PRO HG3 H -13.534 -1.640 -8.209 1.00 . A A . 20 PRO HG3 1 1
20 9989 1 1 20 PRO N N -11.839 -3.909 -6.452 1.00 . A A . 20 PRO N 1 1
20 9990 1 1 20 PRO O O -13.357 -2.083 -3.831 1.00 . A A . 20 PRO O 1 1
20 9991 1 1 21 TYR C C -12.493 -4.849 -1.333 1.00 . A A . 21 TYR C 1 1
20 9992 1 1 21 TYR CA C -13.373 -4.736 -2.576 1.00 . A A . 21 TYR CA 1 1
20 9993 1 1 21 TYR CB C -13.928 -6.190 -2.948 1.00 . A A . 21 TYR CB 1 1
20 9994 1 1 21 TYR CD1 C -15.230 -5.395 -5.061 1.00 . A A . 21 TYR CD1 1 1
20 9995 1 1 21 TYR CD2 C -15.946 -7.343 -3.836 1.00 . A A . 21 TYR CD2 1 1
20 9996 1 1 21 TYR CE1 C -16.237 -5.611 -6.009 1.00 . A A . 21 TYR CE1 1 1
20 9997 1 1 21 TYR CE2 C -16.960 -7.570 -4.774 1.00 . A A . 21 TYR CE2 1 1
20 9998 1 1 21 TYR CG C -15.053 -6.262 -3.960 1.00 . A A . 21 TYR CG 1 1
20 9999 1 1 21 TYR CZ C -17.094 -6.707 -5.871 1.00 . A A . 21 TYR CZ 1 1
20 10000 1 1 21 TYR H H -11.884 -4.816 -4.088 1.00 . A A . 21 TYR H 1 1
20 10001 1 1 21 TYR HA H -14.193 -4.071 -2.336 1.00 . A A . 21 TYR HA 1 1
20 10002 1 1 21 TYR HB2 H -13.112 -6.827 -3.354 1.00 . A A . 21 TYR HB2 1 1
20 10003 1 1 21 TYR HB3 H -14.307 -6.784 -2.081 1.00 . A A . 21 TYR HB3 1 1
20 10004 1 1 21 TYR HD1 H -14.593 -4.552 -5.225 1.00 . A A . 21 TYR HD1 1 1
20 10005 1 1 21 TYR HD2 H -15.826 -8.034 -3.013 1.00 . A A . 21 TYR HD2 1 1
20 10006 1 1 21 TYR HE1 H -16.328 -4.950 -6.860 1.00 . A A . 21 TYR HE1 1 1
20 10007 1 1 21 TYR HE2 H -17.598 -8.427 -4.642 1.00 . A A . 21 TYR HE2 1 1
20 10008 1 1 21 TYR HH H -18.460 -7.813 -6.646 1.00 . A A . 21 TYR HH 1 1
20 10009 1 1 21 TYR N N -12.569 -4.203 -3.673 1.00 . A A . 21 TYR N 1 1
20 10010 1 1 21 TYR O O -12.054 -5.948 -1.011 1.00 . A A . 21 TYR O 1 1
20 10011 1 1 21 TYR OH O -18.057 -6.967 -6.862 1.00 . A A . 21 TYR OH 1 1
20 10012 1 1 22 GLY C C -11.721 -3.246 1.807 1.00 . A A . 22 GLY C 1 1
20 10013 1 1 22 GLY CA C -11.229 -3.860 0.539 1.00 . A A . 22 GLY CA 1 1
20 10014 1 1 22 GLY H H -12.553 -2.849 -0.838 1.00 . A A . 22 GLY H 1 1
20 10015 1 1 22 GLY HA2 H -11.096 -4.893 0.815 1.00 . A A . 22 GLY HA2 1 1
20 10016 1 1 22 GLY HA3 H -10.285 -3.387 0.288 1.00 . A A . 22 GLY HA3 1 1
20 10017 1 1 22 GLY N N -12.171 -3.751 -0.599 1.00 . A A . 22 GLY N 1 1
20 10018 1 1 22 GLY O O -12.519 -2.316 1.795 1.00 . A A . 22 GLY O 1 1
20 10019 1 1 23 LYS C C -10.350 -2.866 4.976 1.00 . A A . 23 LYS C 1 1
20 10020 1 1 23 LYS CA C -11.626 -3.345 4.316 1.00 . A A . 23 LYS CA 1 1
20 10021 1 1 23 LYS CB C -12.244 -4.519 5.141 1.00 . A A . 23 LYS CB 1 1
20 10022 1 1 23 LYS CD C -14.272 -6.042 5.600 1.00 . A A . 23 LYS CD 1 1
20 10023 1 1 23 LYS CE C -14.507 -5.664 7.073 1.00 . A A . 23 LYS CE 1 1
20 10024 1 1 23 LYS CG C -13.681 -4.911 4.737 1.00 . A A . 23 LYS CG 1 1
20 10025 1 1 23 LYS H H -10.590 -4.527 3.010 1.00 . A A . 23 LYS H 1 1
20 10026 1 1 23 LYS HA H -12.315 -2.510 4.288 1.00 . A A . 23 LYS HA 1 1
20 10027 1 1 23 LYS HB2 H -11.593 -5.420 5.056 1.00 . A A . 23 LYS HB2 1 1
20 10028 1 1 23 LYS HB3 H -12.299 -4.242 6.218 1.00 . A A . 23 LYS HB3 1 1
20 10029 1 1 23 LYS HD2 H -15.254 -6.322 5.160 1.00 . A A . 23 LYS HD2 1 1
20 10030 1 1 23 LYS HD3 H -13.609 -6.933 5.537 1.00 . A A . 23 LYS HD3 1 1
20 10031 1 1 23 LYS HE2 H -13.551 -5.467 7.602 1.00 . A A . 23 LYS HE2 1 1
20 10032 1 1 23 LYS HE3 H -15.152 -4.763 7.142 1.00 . A A . 23 LYS HE3 1 1
20 10033 1 1 23 LYS HG2 H -14.347 -4.023 4.821 1.00 . A A . 23 LYS HG2 1 1
20 10034 1 1 23 LYS HG3 H -13.708 -5.252 3.677 1.00 . A A . 23 LYS HG3 1 1
20 10035 1 1 23 LYS HZ1 H -14.606 -7.615 7.770 1.00 . A A . 23 LYS HZ1 1 1
20 10036 1 1 23 LYS HZ2 H -15.349 -6.475 8.786 1.00 . A A . 23 LYS HZ2 1 1
20 10037 1 1 23 LYS HZ3 H -16.111 -6.952 7.345 1.00 . A A . 23 LYS HZ3 1 1
20 10038 1 1 23 LYS N N -11.254 -3.772 2.977 1.00 . A A . 23 LYS N 1 1
20 10039 1 1 23 LYS NZ N -15.194 -6.758 7.797 1.00 . A A . 23 LYS NZ 1 1
20 10040 1 1 23 LYS O O -9.280 -3.406 4.705 1.00 . A A . 23 LYS O 1 1
20 10041 1 1 24 CYS C C -9.264 -1.585 8.004 1.00 . A A . 24 CYS C 1 1
20 10042 1 1 24 CYS CA C -9.322 -1.187 6.532 1.00 . A A . 24 CYS CA 1 1
20 10043 1 1 24 CYS CB C -9.427 0.365 6.368 1.00 . A A . 24 CYS CB 1 1
20 10044 1 1 24 CYS H H -11.331 -1.436 6.061 1.00 . A A . 24 CYS H 1 1
20 10045 1 1 24 CYS HA H -8.392 -1.507 6.078 1.00 . A A . 24 CYS HA 1 1
20 10046 1 1 24 CYS HB2 H -9.867 0.553 5.364 1.00 . A A . 24 CYS HB2 1 1
20 10047 1 1 24 CYS HB3 H -10.148 0.816 7.088 1.00 . A A . 24 CYS HB3 1 1
20 10048 1 1 24 CYS N N -10.441 -1.830 5.853 1.00 . A A . 24 CYS N 1 1
20 10049 1 1 24 CYS O O -10.088 -1.155 8.812 1.00 . A A . 24 CYS O 1 1
20 10050 1 1 24 CYS SG S -7.826 1.230 6.477 1.00 . A A . 24 CYS SG 1 1
20 10051 1 1 25 MET C C -6.524 -2.781 9.889 1.00 . A A . 25 MET C 1 1
20 10052 1 1 25 MET CA C -8.015 -2.945 9.708 1.00 . A A . 25 MET CA 1 1
20 10053 1 1 25 MET CB C -8.416 -4.449 9.873 1.00 . A A . 25 MET CB 1 1
20 10054 1 1 25 MET CE C -10.372 -5.388 12.460 1.00 . A A . 25 MET CE 1 1
20 10055 1 1 25 MET CG C -9.936 -4.692 9.863 1.00 . A A . 25 MET CG 1 1
20 10056 1 1 25 MET H H -7.601 -2.738 7.667 1.00 . A A . 25 MET H 1 1
20 10057 1 1 25 MET HA H -8.514 -2.342 10.456 1.00 . A A . 25 MET HA 1 1
20 10058 1 1 25 MET HB2 H -7.972 -5.062 9.055 1.00 . A A . 25 MET HB2 1 1
20 10059 1 1 25 MET HB3 H -8.033 -4.860 10.835 1.00 . A A . 25 MET HB3 1 1
20 10060 1 1 25 MET HE1 H -9.279 -5.427 12.645 1.00 . A A . 25 MET HE1 1 1
20 10061 1 1 25 MET HE2 H -10.879 -5.258 13.440 1.00 . A A . 25 MET HE2 1 1
20 10062 1 1 25 MET HE3 H -10.685 -6.372 12.048 1.00 . A A . 25 MET HE3 1 1
20 10063 1 1 25 MET HG2 H -10.349 -4.225 8.944 1.00 . A A . 25 MET HG2 1 1
20 10064 1 1 25 MET HG3 H -10.121 -5.785 9.774 1.00 . A A . 25 MET HG3 1 1
20 10065 1 1 25 MET N N -8.264 -2.430 8.359 1.00 . A A . 25 MET N 1 1
20 10066 1 1 25 MET O O -5.773 -3.247 9.032 1.00 . A A . 25 MET O 1 1
20 10067 1 1 25 MET SD S -10.812 -4.041 11.321 1.00 . A A . 25 MET SD 1 1
20 10068 1 1 26 ASN C C -3.911 -0.974 10.101 1.00 . A A . 26 ASN C 1 1
20 10069 1 1 26 ASN CA C -4.648 -1.697 11.235 1.00 . A A . 26 ASN CA 1 1
20 10070 1 1 26 ASN CB C -3.824 -2.918 11.764 1.00 . A A . 26 ASN CB 1 1
20 10071 1 1 26 ASN CG C -4.272 -3.191 13.185 1.00 . A A . 26 ASN CG 1 1
20 10072 1 1 26 ASN H H -6.713 -1.725 11.634 1.00 . A A . 26 ASN H 1 1
20 10073 1 1 26 ASN HA H -4.678 -0.944 12.011 1.00 . A A . 26 ASN HA 1 1
20 10074 1 1 26 ASN HB2 H -4.022 -3.822 11.150 1.00 . A A . 26 ASN HB2 1 1
20 10075 1 1 26 ASN HB3 H -2.723 -2.745 11.783 1.00 . A A . 26 ASN HB3 1 1
20 10076 1 1 26 ASN HD21 H -2.913 -1.846 13.889 1.00 . A A . 26 ASN HD21 1 1
20 10077 1 1 26 ASN HD22 H -4.070 -2.459 15.044 1.00 . A A . 26 ASN HD22 1 1
20 10078 1 1 26 ASN N N -6.055 -2.052 10.956 1.00 . A A . 26 ASN N 1 1
20 10079 1 1 26 ASN ND2 N -3.682 -2.433 14.129 1.00 . A A . 26 ASN ND2 1 1
20 10080 1 1 26 ASN O O -2.750 -1.259 9.824 1.00 . A A . 26 ASN O 1 1
20 10081 1 1 26 ASN OD1 O -5.154 -3.979 13.490 1.00 . A A . 26 ASN OD1 1 1
20 10082 1 1 27 ARG C C -3.948 0.036 6.984 1.00 . A A . 27 ARG C 1 1
20 10083 1 1 27 ARG CA C -4.377 0.785 8.243 1.00 . A A . 27 ARG CA 1 1
20 10084 1 1 27 ARG CB C -3.631 2.129 8.534 1.00 . A A . 27 ARG CB 1 1
20 10085 1 1 27 ARG CD C -2.562 2.188 10.884 1.00 . A A . 27 ARG CD 1 1
20 10086 1 1 27 ARG CG C -2.350 2.035 9.367 1.00 . A A . 27 ARG CG 1 1
20 10087 1 1 27 ARG CZ C -0.932 1.310 12.574 1.00 . A A . 27 ARG CZ 1 1
20 10088 1 1 27 ARG H H -5.587 0.069 9.743 1.00 . A A . 27 ARG H 1 1
20 10089 1 1 27 ARG HA H -5.335 1.156 7.918 1.00 . A A . 27 ARG HA 1 1
20 10090 1 1 27 ARG HB2 H -3.378 2.635 7.573 1.00 . A A . 27 ARG HB2 1 1
20 10091 1 1 27 ARG HB3 H -4.321 2.826 9.059 1.00 . A A . 27 ARG HB3 1 1
20 10092 1 1 27 ARG HD2 H -2.933 3.205 11.145 1.00 . A A . 27 ARG HD2 1 1
20 10093 1 1 27 ARG HD3 H -3.278 1.433 11.286 1.00 . A A . 27 ARG HD3 1 1
20 10094 1 1 27 ARG HE H -0.445 2.424 10.991 1.00 . A A . 27 ARG HE 1 1
20 10095 1 1 27 ARG HG2 H -1.881 1.053 9.142 1.00 . A A . 27 ARG HG2 1 1
20 10096 1 1 27 ARG HG3 H -1.659 2.833 9.025 1.00 . A A . 27 ARG HG3 1 1
20 10097 1 1 27 ARG HH11 H -2.806 1.041 13.060 1.00 . A A . 27 ARG HH11 1 1
20 10098 1 1 27 ARG HH12 H -1.641 0.492 14.244 1.00 . A A . 27 ARG HH12 1 1
20 10099 1 1 27 ARG HH21 H 1.034 1.605 12.362 1.00 . A A . 27 ARG HH21 1 1
20 10100 1 1 27 ARG HH22 H 0.554 0.586 13.687 1.00 . A A . 27 ARG HH22 1 1
20 10101 1 1 27 ARG N N -4.658 -0.052 9.416 1.00 . A A . 27 ARG N 1 1
20 10102 1 1 27 ARG NE N -1.206 2.015 11.483 1.00 . A A . 27 ARG NE 1 1
20 10103 1 1 27 ARG NH1 N -1.886 0.795 13.332 1.00 . A A . 27 ARG NH1 1 1
20 10104 1 1 27 ARG NH2 N 0.332 1.159 12.909 1.00 . A A . 27 ARG NH2 1 1
20 10105 1 1 27 ARG O O -3.350 0.594 6.071 1.00 . A A . 27 ARG O 1 1
20 10106 1 1 28 LYS C C -5.271 -2.658 5.134 1.00 . A A . 28 LYS C 1 1
20 10107 1 1 28 LYS CA C -4.001 -2.204 5.819 1.00 . A A . 28 LYS CA 1 1
20 10108 1 1 28 LYS CB C -3.244 -3.477 6.339 1.00 . A A . 28 LYS CB 1 1
20 10109 1 1 28 LYS CD C -0.846 -2.830 5.591 1.00 . A A . 28 LYS CD 1 1
20 10110 1 1 28 LYS CE C -0.777 -3.888 4.473 1.00 . A A . 28 LYS CE 1 1
20 10111 1 1 28 LYS CG C -1.787 -3.216 6.756 1.00 . A A . 28 LYS CG 1 1
20 10112 1 1 28 LYS H H -4.809 -1.658 7.667 1.00 . A A . 28 LYS H 1 1
20 10113 1 1 28 LYS HA H -3.399 -1.720 5.060 1.00 . A A . 28 LYS HA 1 1
20 10114 1 1 28 LYS HB2 H -3.776 -3.934 7.206 1.00 . A A . 28 LYS HB2 1 1
20 10115 1 1 28 LYS HB3 H -3.204 -4.278 5.567 1.00 . A A . 28 LYS HB3 1 1
20 10116 1 1 28 LYS HD2 H -1.160 -1.862 5.143 1.00 . A A . 28 LYS HD2 1 1
20 10117 1 1 28 LYS HD3 H 0.175 -2.691 6.008 1.00 . A A . 28 LYS HD3 1 1
20 10118 1 1 28 LYS HE2 H -0.446 -4.867 4.883 1.00 . A A . 28 LYS HE2 1 1
20 10119 1 1 28 LYS HE3 H -1.768 -4.015 3.988 1.00 . A A . 28 LYS HE3 1 1
20 10120 1 1 28 LYS HG2 H -1.769 -2.432 7.549 1.00 . A A . 28 LYS HG2 1 1
20 10121 1 1 28 LYS HG3 H -1.396 -4.153 7.212 1.00 . A A . 28 LYS HG3 1 1
20 10122 1 1 28 LYS HZ1 H -0.136 -2.608 2.968 1.00 . A A . 28 LYS HZ1 1 1
20 10123 1 1 28 LYS HZ2 H 1.124 -3.392 3.795 1.00 . A A . 28 LYS HZ2 1 1
20 10124 1 1 28 LYS HZ3 H 0.186 -4.248 2.666 1.00 . A A . 28 LYS HZ3 1 1
20 10125 1 1 28 LYS N N -4.302 -1.271 6.897 1.00 . A A . 28 LYS N 1 1
20 10126 1 1 28 LYS NZ N 0.172 -3.505 3.395 1.00 . A A . 28 LYS NZ 1 1
20 10127 1 1 28 LYS O O -6.297 -2.916 5.770 1.00 . A A . 28 LYS O 1 1
20 10128 1 1 29 CYS C C -6.316 -4.735 2.791 1.00 . A A . 29 CYS C 1 1
20 10129 1 1 29 CYS CA C -6.305 -3.228 2.931 1.00 . A A . 29 CYS CA 1 1
20 10130 1 1 29 CYS CB C -6.310 -2.606 1.514 1.00 . A A . 29 CYS CB 1 1
20 10131 1 1 29 CYS H H -4.372 -2.560 3.277 1.00 . A A . 29 CYS H 1 1
20 10132 1 1 29 CYS HA H -7.239 -2.921 3.390 1.00 . A A . 29 CYS HA 1 1
20 10133 1 1 29 CYS HB2 H -5.871 -3.211 0.688 1.00 . A A . 29 CYS HB2 1 1
20 10134 1 1 29 CYS HB3 H -7.370 -2.476 1.242 1.00 . A A . 29 CYS HB3 1 1
20 10135 1 1 29 CYS N N -5.210 -2.792 3.776 1.00 . A A . 29 CYS N 1 1
20 10136 1 1 29 CYS O O -5.541 -5.338 2.045 1.00 . A A . 29 CYS O 1 1
20 10137 1 1 29 CYS SG S -5.541 -0.988 1.450 1.00 . A A . 29 CYS SG 1 1
20 10138 1 1 30 LYS C C -8.697 -6.897 2.555 1.00 . A A . 30 LYS C 1 1
20 10139 1 1 30 LYS CA C -7.596 -6.755 3.598 1.00 . A A . 30 LYS CA 1 1
20 10140 1 1 30 LYS CB C -8.037 -7.150 5.042 1.00 . A A . 30 LYS CB 1 1
20 10141 1 1 30 LYS CD C -5.641 -7.492 6.030 1.00 . A A . 30 LYS CD 1 1
20 10142 1 1 30 LYS CE C -5.651 -8.964 6.474 1.00 . A A . 30 LYS CE 1 1
20 10143 1 1 30 LYS CG C -7.004 -6.774 6.132 1.00 . A A . 30 LYS CG 1 1
20 10144 1 1 30 LYS H H -7.851 -4.778 4.124 1.00 . A A . 30 LYS H 1 1
20 10145 1 1 30 LYS HA H -6.750 -7.356 3.299 1.00 . A A . 30 LYS HA 1 1
20 10146 1 1 30 LYS HB2 H -8.989 -6.629 5.305 1.00 . A A . 30 LYS HB2 1 1
20 10147 1 1 30 LYS HB3 H -8.231 -8.243 5.101 1.00 . A A . 30 LYS HB3 1 1
20 10148 1 1 30 LYS HD2 H -5.261 -7.429 4.988 1.00 . A A . 30 LYS HD2 1 1
20 10149 1 1 30 LYS HD3 H -4.903 -6.966 6.676 1.00 . A A . 30 LYS HD3 1 1
20 10150 1 1 30 LYS HE2 H -6.447 -9.542 5.960 1.00 . A A . 30 LYS HE2 1 1
20 10151 1 1 30 LYS HE3 H -4.666 -9.429 6.256 1.00 . A A . 30 LYS HE3 1 1
20 10152 1 1 30 LYS HG2 H -6.809 -5.678 6.095 1.00 . A A . 30 LYS HG2 1 1
20 10153 1 1 30 LYS HG3 H -7.440 -6.986 7.134 1.00 . A A . 30 LYS HG3 1 1
20 10154 1 1 30 LYS HZ1 H -5.858 -10.078 8.216 1.00 . A A . 30 LYS HZ1 1 1
20 10155 1 1 30 LYS HZ2 H -5.114 -8.568 8.442 1.00 . A A . 30 LYS HZ2 1 1
20 10156 1 1 30 LYS HZ3 H -6.791 -8.660 8.184 1.00 . A A . 30 LYS HZ3 1 1
20 10157 1 1 30 LYS N N -7.257 -5.343 3.546 1.00 . A A . 30 LYS N 1 1
20 10158 1 1 30 LYS NZ N -5.870 -9.076 7.940 1.00 . A A . 30 LYS NZ 1 1
20 10159 1 1 30 LYS O O -9.804 -6.384 2.735 1.00 . A A . 30 LYS O 1 1
20 10160 1 1 31 CYS C C -9.958 -8.684 -0.150 1.00 . A A . 31 CYS C 1 1
20 10161 1 1 31 CYS CA C -9.161 -7.419 0.174 1.00 . A A . 31 CYS CA 1 1
20 10162 1 1 31 CYS CB C -8.273 -6.946 -1.025 1.00 . A A . 31 CYS CB 1 1
20 10163 1 1 31 CYS H H -7.425 -7.851 1.243 1.00 . A A . 31 CYS H 1 1
20 10164 1 1 31 CYS HA H -9.897 -6.648 0.289 1.00 . A A . 31 CYS HA 1 1
20 10165 1 1 31 CYS HB2 H -7.440 -6.316 -0.636 1.00 . A A . 31 CYS HB2 1 1
20 10166 1 1 31 CYS HB3 H -7.772 -7.807 -1.527 1.00 . A A . 31 CYS HB3 1 1
20 10167 1 1 31 CYS N N -8.337 -7.470 1.376 1.00 . A A . 31 CYS N 1 1
20 10168 1 1 31 CYS O O -9.524 -9.802 0.118 1.00 . A A . 31 CYS O 1 1
20 10169 1 1 31 CYS SG S -9.185 -5.948 -2.252 1.00 . A A . 31 CYS SG 1 1
20 10170 1 1 32 ASN C C -11.980 -9.647 -2.773 1.00 . A A . 32 ASN C 1 1
20 10171 1 1 32 ASN CA C -12.074 -9.512 -1.273 1.00 . A A . 32 ASN CA 1 1
20 10172 1 1 32 ASN CB C -13.578 -9.197 -0.890 1.00 . A A . 32 ASN CB 1 1
20 10173 1 1 32 ASN CG C -13.959 -9.883 0.405 1.00 . A A . 32 ASN CG 1 1
20 10174 1 1 32 ASN H H -11.454 -7.552 -0.987 1.00 . A A . 32 ASN H 1 1
20 10175 1 1 32 ASN HA H -11.797 -10.507 -0.931 1.00 . A A . 32 ASN HA 1 1
20 10176 1 1 32 ASN HB2 H -13.698 -8.111 -0.712 1.00 . A A . 32 ASN HB2 1 1
20 10177 1 1 32 ASN HB3 H -14.359 -9.464 -1.634 1.00 . A A . 32 ASN HB3 1 1
20 10178 1 1 32 ASN HD21 H -15.397 -11.133 -0.393 1.00 . A A . 32 ASN HD21 1 1
20 10179 1 1 32 ASN HD22 H -15.173 -11.168 1.347 1.00 . A A . 32 ASN HD22 1 1
20 10180 1 1 32 ASN N N -11.144 -8.496 -0.790 1.00 . A A . 32 ASN N 1 1
20 10181 1 1 32 ASN ND2 N -14.935 -10.813 0.446 1.00 . A A . 32 ASN ND2 1 1
20 10182 1 1 32 ASN O O -11.414 -8.853 -3.514 1.00 . A A . 32 ASN O 1 1
20 10183 1 1 32 ASN OD1 O -13.371 -9.564 1.424 1.00 . A A . 32 ASN OD1 1 1
20 10184 1 1 33 ARG C C -13.956 -10.773 -5.284 1.00 . A A . 33 ARG C 1 1
20 10185 1 1 33 ARG CA C -12.750 -11.309 -4.511 1.00 . A A . 33 ARG CA 1 1
20 10186 1 1 33 ARG CB C -12.857 -12.841 -4.190 1.00 . A A . 33 ARG CB 1 1
20 10187 1 1 33 ARG CD C -14.957 -13.290 -2.572 1.00 . A A . 33 ARG CD 1 1
20 10188 1 1 33 ARG CG C -13.426 -13.299 -2.801 1.00 . A A . 33 ARG CG 1 1
20 10189 1 1 33 ARG CZ C -16.792 -11.648 -2.264 1.00 . A A . 33 ARG CZ 1 1
20 10190 1 1 33 ARG H H -13.044 -11.333 -2.542 1.00 . A A . 33 ARG H 1 1
20 10191 1 1 33 ARG HA H -11.867 -11.099 -5.102 1.00 . A A . 33 ARG HA 1 1
20 10192 1 1 33 ARG HB2 H -13.421 -13.417 -4.928 1.00 . A A . 33 ARG HB2 1 1
20 10193 1 1 33 ARG HB3 H -11.811 -13.219 -4.225 1.00 . A A . 33 ARG HB3 1 1
20 10194 1 1 33 ARG HD2 H -15.468 -13.817 -3.411 1.00 . A A . 33 ARG HD2 1 1
20 10195 1 1 33 ARG HD3 H -15.164 -13.826 -1.619 1.00 . A A . 33 ARG HD3 1 1
20 10196 1 1 33 ARG HE H -15.092 -11.155 -3.055 1.00 . A A . 33 ARG HE 1 1
20 10197 1 1 33 ARG HG2 H -13.175 -14.381 -2.757 1.00 . A A . 33 ARG HG2 1 1
20 10198 1 1 33 ARG HG3 H -12.911 -12.851 -1.924 1.00 . A A . 33 ARG HG3 1 1
20 10199 1 1 33 ARG HH11 H -17.235 -13.353 -1.340 1.00 . A A . 33 ARG HH11 1 1
20 10200 1 1 33 ARG HH12 H -18.575 -12.288 -1.587 1.00 . A A . 33 ARG HH12 1 1
20 10201 1 1 33 ARG HH21 H -16.720 -10.065 -3.459 1.00 . A A . 33 ARG HH21 1 1
20 10202 1 1 33 ARG HH22 H -18.229 -10.304 -2.590 1.00 . A A . 33 ARG HH22 1 1
20 10203 1 1 33 ARG N N -12.612 -10.740 -3.210 1.00 . A A . 33 ARG N 1 1
20 10204 1 1 33 ARG NE N -15.496 -11.884 -2.470 1.00 . A A . 33 ARG NE 1 1
20 10205 1 1 33 ARG NH1 N -17.604 -12.489 -1.656 1.00 . A A . 33 ARG NH1 1 1
20 10206 1 1 33 ARG NH2 N -17.277 -10.531 -2.771 1.00 . A A . 33 ARG NH2 1 1
20 10207 1 1 33 ARG O O -14.935 -10.313 -4.690 1.00 . A A . 33 ARG O 1 1
20 10208 1 1 34 CYS C C -14.665 -11.199 -8.872 1.00 . A A . 34 CYS C 1 1
20 10209 1 1 34 CYS CA C -14.953 -10.428 -7.550 1.00 . A A . 34 CYS CA 1 1
20 10210 1 1 34 CYS CB C -15.010 -8.888 -7.806 1.00 . A A . 34 CYS CB 1 1
20 10211 1 1 34 CYS H H -13.110 -11.179 -7.146 1.00 . A A . 34 CYS H 1 1
20 10212 1 1 34 CYS HA H -15.905 -10.772 -7.167 1.00 . A A . 34 CYS HA 1 1
20 10213 1 1 34 CYS HB2 H -15.997 -8.642 -8.253 1.00 . A A . 34 CYS HB2 1 1
20 10214 1 1 34 CYS HB3 H -14.973 -8.379 -6.818 1.00 . A A . 34 CYS HB3 1 1
20 10215 1 1 34 CYS N N -13.907 -10.838 -6.637 1.00 . A A . 34 CYS N 1 1
20 10216 1 1 34 CYS O O -13.553 -11.693 -9.042 1.00 . A A . 34 CYS O 1 1
20 10217 1 1 34 CYS SG S -13.718 -8.178 -8.889 1.00 . A A . 34 CYS SG 1 1
20 10218 1 1 35 NH2 HN1 H -16.537 -10.959 -9.647 1.00 . A A . 35 NH2 HN1 1 1
20 10219 1 1 35 NH2 HN2 H -15.382 -11.799 -10.654 1.00 . A A . 35 NH2 HN2 1 1
20 10220 1 1 35 NH2 N N -15.623 -11.317 -9.815 1.00 . A A . 35 NH2 N 1 1
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