NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
590782 |
2mxm   |
25419 | cing | 4-filtered-FRED | STAR | entry | full | 409 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mxm
# This FRED archive file contains, for PDB entry <2mxm>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mxm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mxm
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3807.42
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 $entity A . 1 1
stop_
save_
save_entity
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name entity
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DCLKFGWKCNPRNDKCCSGLKCGSNHNWCKLHL
_Entity.Number_of_monomers 33
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 ASP . 1 1
2 CYS . 1 1
3 LEU . 1 1
4 LYS . 1 1
5 PHE . 1 1
6 GLY . 1 1
7 TRP . 1 1
8 LYS . 1 1
9 CYS . 1 1
10 ASN . 1 1
11 PRO . 1 1
12 ARG . 1 1
13 ASN . 1 1
14 ASP . 1 1
15 LYS . 1 1
16 CYS . 1 1
17 CYS . 1 1
18 SER . 1 1
19 GLY . 1 1
20 LEU . 1 1
21 LYS . 1 1
22 CYS . 1 1
23 GLY . 1 1
24 SER . 1 1
25 ASN . 1 1
26 HIS . 1 1
27 ASN . 1 1
28 TRP . 1 1
29 CYS . 1 1
30 LYS . 1 1
31 LEU . 1 1
32 HIS . 1 1
33 LEU . 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
ASP 1 1 1 1
CYS 2 2 1 1
LEU 3 3 1 1
LYS 4 4 1 1
PHE 5 5 1 1
GLY 6 6 1 1
TRP 7 7 1 1
LYS 8 8 1 1
CYS 9 9 1 1
ASN 10 10 1 1
PRO 11 11 1 1
ARG 12 12 1 1
ASN 13 13 1 1
ASP 14 14 1 1
LYS 15 15 1 1
CYS 16 16 1 1
CYS 17 17 1 1
SER 18 18 1 1
GLY 19 19 1 1
LEU 20 20 1 1
LYS 21 21 1 1
CYS 22 22 1 1
GLY 23 23 1 1
SER 24 24 1 1
ASN 25 25 1 1
HIS 26 26 1 1
ASN 27 27 1 1
TRP 28 28 1 1
CYS 29 29 1 1
LYS 30 30 1 1
LEU 31 31 1 1
HIS 32 32 1 1
LEU 33 33 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_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
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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
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84 1 . . . 1 1
85 1 . . . 1 1
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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
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98 1 . . . 1 1
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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
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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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
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174 1 . . . 1 1
175 1 . . . 1 1
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187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
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 ASP HA . 1 . HA 1 1
1 1 2 1 1 2 CYS H . 2 . HN 1 1
2 1 1 1 1 2 CYS H . 2 . HN 1 1
2 1 2 1 1 2 CYS HB3 . 2 . HB1 1 1
3 1 1 1 1 2 CYS H . 2 . HN 1 1
3 1 2 1 1 2 CYS HB2 . 2 . HB2 1 1
4 1 1 1 1 2 CYS HA . 2 . HA 1 1
4 1 2 1 1 2 CYS HB3 . 2 . HB1 1 1
5 1 1 1 1 2 CYS HA . 2 . HA 1 1
5 1 2 1 1 2 CYS HB2 . 2 . HB2 1 1
6 1 1 1 1 2 CYS HA . 2 . HA 1 1
6 1 2 1 1 3 LEU H . 3 . HN 1 1
7 1 1 1 1 2 CYS HB3 . 2 . HB1 1 1
7 1 2 1 1 3 LEU H . 3 . HN 1 1
8 1 1 1 1 2 CYS HB2 . 2 . HB2 1 1
8 1 2 1 1 3 LEU H . 3 . HN 1 1
9 1 1 1 1 3 LEU H . 3 . HN 1 1
9 1 2 1 1 3 LEU HB2 . 3 . HB2 1 1
10 1 1 1 1 3 LEU H . 3 . HN 1 1
10 1 2 1 1 3 LEU HB3 . 3 . HB1 1 1
11 1 1 1 1 3 LEU H . 3 . HN 1 1
11 1 2 1 1 3 LEU HG . 3 . HG 1 1
12 1 1 1 1 3 LEU H . 3 . HN 1 1
12 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
13 1 1 1 1 3 LEU H . 3 . HN 1 1
13 1 2 1 1 3 LEU MD2 . 3 . HD2# 1 1
14 1 1 1 1 3 LEU HA . 3 . HA 1 1
14 1 2 1 1 3 LEU HB3 . 3 . HB1 1 1
15 1 1 1 1 3 LEU HA . 3 . HA 1 1
15 1 2 1 1 3 LEU HG . 3 . HG 1 1
16 1 1 1 1 3 LEU HA . 3 . HA 1 1
16 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
17 1 1 1 1 3 LEU HA . 3 . HA 1 1
17 1 2 1 1 3 LEU MD2 . 3 . HD2# 1 1
18 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
18 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
19 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
19 1 2 1 1 3 LEU MD2 . 3 . HD2# 1 1
20 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
20 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
21 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
21 1 2 1 1 3 LEU MD2 . 3 . HD2# 1 1
22 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
22 1 2 1 1 4 LYS H . 4 . HN 1 1
23 1 1 1 1 3 LEU MD1 . 3 . HD1# 1 1
23 1 2 1 1 4 LYS H . 4 . HN 1 1
24 1 1 1 1 3 LEU HA . 3 . HA 1 1
24 1 2 1 1 4 LYS H . 4 . HN 1 1
25 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
25 1 2 1 1 4 LYS H . 4 . HN 1 1
26 1 1 1 1 3 LEU HG . 3 . HG 1 1
26 1 2 1 1 4 LYS H . 4 . HN 1 1
27 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1
27 1 2 1 1 4 LYS H . 4 . HN 1 1
28 1 1 1 1 4 LYS H . 4 . HN 1 1
28 1 2 1 1 4 LYS HB3 . 4 . HB1 1 1
29 1 1 1 1 4 LYS H . 4 . HN 1 1
29 1 2 1 1 4 LYS HB2 . 4 . HB2 1 1
30 1 1 1 1 4 LYS H . 4 . HN 1 1
30 1 2 1 1 4 LYS QG . 4 . HG# 1 1
31 1 1 1 1 4 LYS H . 4 . HN 1 1
31 1 2 1 1 4 LYS QD . 4 . HD# 1 1
32 1 1 1 1 4 LYS HA . 4 . HA 1 1
32 1 2 1 1 4 LYS HB3 . 4 . HB1 1 1
33 1 1 1 1 4 LYS HA . 4 . HA 1 1
33 1 2 1 1 4 LYS QG . 4 . HG# 1 1
34 1 1 1 1 4 LYS HA . 4 . HA 1 1
34 1 2 1 1 4 LYS QD . 4 . HD# 1 1
35 1 1 1 1 4 LYS HA . 4 . HA 1 1
35 1 2 1 1 4 LYS QE . 4 . HE# 1 1
36 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
36 1 2 1 1 4 LYS QE . 4 . HE# 1 1
37 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
37 1 2 1 1 4 LYS QE . 4 . HE# 1 1
38 1 1 1 1 4 LYS H . 4 . HN 1 1
38 1 2 1 1 5 PHE H . 5 . HN 1 1
39 1 1 1 1 4 LYS HA . 4 . HA 1 1
39 1 2 1 1 5 PHE H . 5 . HN 1 1
40 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
40 1 2 1 1 5 PHE H . 5 . HN 1 1
41 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
41 1 2 1 1 5 PHE H . 5 . HN 1 1
42 1 1 1 1 4 LYS QD . 4 . HD# 1 1
42 1 2 1 1 5 PHE H . 5 . HN 1 1
43 1 1 1 1 5 PHE H . 5 . HN 1 1
43 1 2 1 1 5 PHE HA . 5 . HA 1 1
44 1 1 1 1 5 PHE H . 5 . HN 1 1
44 1 2 1 1 5 PHE HB2 . 5 . HB2 1 1
45 1 1 1 1 5 PHE H . 5 . HN 1 1
45 1 2 1 1 5 PHE HB3 . 5 . HB1 1 1
46 1 1 1 1 5 PHE HA . 5 . HA 1 1
46 1 2 1 1 6 GLY H . 6 . HN 1 1
47 1 1 1 1 24 SER HB3 . 24 . HB1 1 1
47 1 2 1 1 25 ASN H . 25 . HN 1 1
48 1 1 1 1 6 GLY H . 6 . HN 1 1
48 1 2 1 1 7 TRP H . 7 . HN 1 1
49 1 1 1 1 7 TRP H . 7 . HN 1 1
49 1 2 1 1 7 TRP HB2 . 7 . HB2 1 1
50 1 1 1 1 7 TRP H . 7 . HN 1 1
50 1 2 1 1 7 TRP HB3 . 7 . HB1 1 1
51 1 1 1 1 7 TRP HB2 . 7 . HB2 1 1
51 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
52 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
52 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
53 1 1 1 1 7 TRP HB2 . 7 . HB2 1 1
53 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
54 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
54 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
55 1 1 1 1 7 TRP HA . 7 . HA 1 1
55 1 2 1 1 7 TRP HB3 . 7 . HB1 1 1
56 1 1 1 1 7 TRP HA . 7 . HA 1 1
56 1 2 1 1 8 LYS H . 8 . HN 1 1
57 1 1 1 1 7 TRP HB2 . 7 . HB2 1 1
57 1 2 1 1 8 LYS H . 8 . HN 1 1
58 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
58 1 2 1 1 8 LYS H . 8 . HN 1 1
59 1 1 1 1 8 LYS H . 8 . HN 1 1
59 1 2 1 1 8 LYS QG . 8 . HG# 1 1
60 1 1 1 1 8 LYS H . 8 . HN 1 1
60 1 2 1 1 8 LYS QD . 8 . HD# 1 1
61 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
61 1 2 1 1 32 HIS H . 32 . HN 1 1
62 1 1 1 1 8 LYS HA . 8 . HA 1 1
62 1 2 1 1 8 LYS QE . 8 . HE# 1 1
63 1 1 1 1 8 LYS HA . 8 . HA 1 1
63 1 2 1 1 9 CYS HB3 . 9 . HB1 1 1
64 1 1 1 1 8 LYS HA . 8 . HA 1 1
64 1 2 1 1 8 LYS QD . 8 . HD# 1 1
65 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
65 1 2 1 1 8 LYS QE . 8 . HE# 1 1
66 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
66 1 2 1 1 8 LYS QE . 8 . HE# 1 1
67 1 1 1 1 8 LYS HA . 8 . HA 1 1
67 1 2 1 1 9 CYS H . 9 . HN 1 1
68 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
68 1 2 1 1 9 CYS H . 9 . HN 1 1
69 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
69 1 2 1 1 9 CYS H . 9 . HN 1 1
70 1 1 1 1 8 LYS QG . 8 . HG# 1 1
70 1 2 1 1 9 CYS H . 9 . HN 1 1
71 1 1 1 1 8 LYS QD . 8 . HD# 1 1
71 1 2 1 1 9 CYS H . 9 . HN 1 1
72 1 1 1 1 9 CYS H . 9 . HN 1 1
72 1 2 1 1 9 CYS HB3 . 9 . HB1 1 1
73 1 1 1 1 9 CYS HA . 9 . HA 1 1
73 1 2 1 1 9 CYS HB2 . 9 . HB2 1 1
74 1 1 1 1 9 CYS HA . 9 . HA 1 1
74 1 2 1 1 9 CYS HB3 . 9 . HB1 1 1
75 1 1 1 1 9 CYS HA . 9 . HA 1 1
75 1 2 1 1 10 ASN H . 10 . HN 1 1
76 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
76 1 2 1 1 10 ASN H . 10 . HN 1 1
77 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
77 1 2 1 1 10 ASN H . 10 . HN 1 1
78 1 1 1 1 10 ASN H . 10 . HN 1 1
78 1 2 1 1 10 ASN HB2 . 10 . HB2 1 1
79 1 1 1 1 10 ASN HB3 . 10 . HB1 1 1
79 1 2 1 1 10 ASN HD21 . 10 . HD21 1 1
80 1 1 1 1 10 ASN HB2 . 10 . HB2 1 1
80 1 2 1 1 10 ASN HD21 . 10 . HD21 1 1
81 1 1 1 1 10 ASN HB3 . 10 . HB1 1 1
81 1 2 1 1 10 ASN HD22 . 10 . HD22 1 1
82 1 1 1 1 10 ASN HB2 . 10 . HB2 1 1
82 1 2 1 1 10 ASN HD22 . 10 . HD22 1 1
83 1 1 1 1 10 ASN HA . 10 . HA 1 1
83 1 2 1 1 10 ASN HB3 . 10 . HB1 1 1
84 1 1 1 1 11 PRO HG2 . 11 . HG2 1 1
84 1 2 1 1 12 ARG H . 12 . HN 1 1
85 1 1 1 1 12 ARG H . 12 . HN 1 1
85 1 2 1 1 12 ARG HB3 . 12 . HB1 1 1
86 1 1 1 1 12 ARG H . 12 . HN 1 1
86 1 2 1 1 12 ARG HB2 . 12 . HB2 1 1
87 1 1 1 1 3 LEU HG . 3 . HG 1 1
87 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
88 1 1 1 1 12 ARG HA . 12 . HA 1 1
88 1 2 1 1 12 ARG HB3 . 12 . HB1 1 1
89 1 1 1 1 12 ARG HA . 12 . HA 1 1
89 1 2 1 1 12 ARG QD . 12 . HD# 1 1
90 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
90 1 2 1 1 13 ASN H . 13 . HN 1 1
91 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
91 1 2 1 1 13 ASN H . 13 . HN 1 1
92 1 1 1 1 12 ARG H . 12 . HN 1 1
92 1 2 1 1 13 ASN H . 13 . HN 1 1
93 1 1 1 1 13 ASN H . 13 . HN 1 1
93 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
94 1 1 1 1 13 ASN H . 13 . HN 1 1
94 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1
95 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
95 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
96 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
96 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
97 1 1 1 1 13 ASN H . 13 . HN 1 1
97 1 2 1 1 14 ASP H . 14 . HN 1 1
98 1 1 1 1 13 ASN HA . 13 . HA 1 1
98 1 2 1 1 14 ASP H . 14 . HN 1 1
99 1 1 1 1 14 ASP H . 14 . HN 1 1
99 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
100 1 1 1 1 14 ASP HA . 14 . HA 1 1
100 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
101 1 1 1 1 14 ASP HA . 14 . HA 1 1
101 1 2 1 1 15 LYS H . 15 . HN 1 1
102 1 1 1 1 14 ASP HB3 . 14 . HB1 1 1
102 1 2 1 1 15 LYS H . 15 . HN 1 1
103 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
103 1 2 1 1 15 LYS H . 15 . HN 1 1
104 1 1 1 1 15 LYS H . 15 . HN 1 1
104 1 2 1 1 15 LYS HB3 . 15 . HB1 1 1
105 1 1 1 1 15 LYS H . 15 . HN 1 1
105 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
106 1 1 1 1 15 LYS H . 15 . HN 1 1
106 1 2 1 1 15 LYS QG . 15 . HG# 1 1
107 1 1 1 1 15 LYS H . 15 . HN 1 1
107 1 2 1 1 15 LYS QD . 15 . HD# 1 1
108 1 1 1 1 15 LYS HA . 15 . HA 1 1
108 1 2 1 1 15 LYS HB3 . 15 . HB1 1 1
109 1 1 1 1 15 LYS HA . 15 . HA 1 1
109 1 2 1 1 15 LYS QG . 15 . HG# 1 1
110 1 1 1 1 15 LYS HA . 15 . HA 1 1
110 1 2 1 1 15 LYS QD . 15 . HD# 1 1
111 1 1 1 1 15 LYS HA . 15 . HA 1 1
111 1 2 1 1 15 LYS QE . 15 . HE# 1 1
112 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
112 1 2 1 1 15 LYS QE . 15 . HE# 1 1
113 1 1 1 1 15 LYS H . 15 . HN 1 1
113 1 2 1 1 16 CYS H . 16 . HN 1 1
114 1 1 1 1 15 LYS HA . 15 . HA 1 1
114 1 2 1 1 16 CYS H . 16 . HN 1 1
115 1 1 1 1 3 LEU HG . 3 . HG 1 1
115 1 2 1 1 16 CYS H . 16 . HN 1 1
116 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
116 1 2 1 1 16 CYS H . 16 . HN 1 1
117 1 1 1 1 16 CYS H . 16 . HN 1 1
117 1 2 1 1 16 CYS HA . 16 . HA 1 1
118 1 1 1 1 16 CYS H . 16 . HN 1 1
118 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
119 1 1 1 1 16 CYS HA . 16 . HA 1 1
119 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
120 1 1 1 1 16 CYS HA . 16 . HA 1 1
120 1 2 1 1 17 CYS H . 17 . HN 1 1
121 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
121 1 2 1 1 17 CYS H . 17 . HN 1 1
122 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
122 1 2 1 1 17 CYS H . 17 . HN 1 1
123 1 1 1 1 17 CYS H . 17 . HN 1 1
123 1 2 1 1 17 CYS HA . 17 . HA 1 1
124 1 1 1 1 17 CYS H . 17 . HN 1 1
124 1 2 1 1 17 CYS HB3 . 17 . HB1 1 1
125 1 1 1 1 17 CYS H . 17 . HN 1 1
125 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
126 1 1 1 1 17 CYS HA . 17 . HA 1 1
126 1 2 1 1 17 CYS HB3 . 17 . HB1 1 1
127 1 1 1 1 17 CYS HA . 17 . HA 1 1
127 1 2 1 1 18 SER H . 18 . HN 1 1
128 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
128 1 2 1 1 18 SER H . 18 . HN 1 1
129 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
129 1 2 1 1 18 SER H . 18 . HN 1 1
130 1 1 1 1 17 CYS H . 17 . HN 1 1
130 1 2 1 1 18 SER H . 18 . HN 1 1
131 1 1 1 1 18 SER H . 18 . HN 1 1
131 1 2 1 1 18 SER HA . 18 . HA 1 1
132 1 1 1 1 18 SER H . 18 . HN 1 1
132 1 2 1 1 18 SER QB . 18 . HB# 1 1
133 1 1 1 1 18 SER HA . 18 . HA 1 1
133 1 2 1 1 18 SER QB . 18 . HB# 1 1
134 1 1 1 1 18 SER HA . 18 . HA 1 1
134 1 2 1 1 19 GLY H . 19 . HN 1 1
135 1 1 1 1 18 SER QB . 18 . HB# 1 1
135 1 2 1 1 19 GLY H . 19 . HN 1 1
136 1 1 1 1 19 GLY H . 19 . HN 1 1
136 1 2 1 1 20 LEU H . 20 . HN 1 1
137 1 1 1 1 20 LEU H . 20 . HN 1 1
137 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1
138 1 1 1 1 20 LEU H . 20 . HN 1 1
138 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
139 1 1 1 1 20 LEU H . 20 . HN 1 1
139 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
140 1 1 1 1 20 LEU H . 20 . HN 1 1
140 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
141 1 1 1 1 20 LEU HA . 20 . HA 1 1
141 1 2 1 1 20 LEU HG . 20 . HG 1 1
142 1 1 1 1 20 LEU HA . 20 . HA 1 1
142 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
143 1 1 1 1 20 LEU HA . 20 . HA 1 1
143 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
144 1 1 1 1 20 LEU HA . 20 . HA 1 1
144 1 2 1 1 21 LYS H . 21 . HN 1 1
145 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
145 1 2 1 1 21 LYS H . 21 . HN 1 1
146 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
146 1 2 1 1 21 LYS H . 21 . HN 1 1
147 1 1 1 1 20 LEU HG . 20 . HG 1 1
147 1 2 1 1 21 LYS H . 21 . HN 1 1
148 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
148 1 2 1 1 21 LYS H . 21 . HN 1 1
149 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
149 1 2 1 1 21 LYS H . 21 . HN 1 1
150 1 1 1 1 21 LYS H . 21 . HN 1 1
150 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
151 1 1 1 1 21 LYS H . 21 . HN 1 1
151 1 2 1 1 21 LYS HB3 . 21 . HB1 1 1
152 1 1 1 1 21 LYS H . 21 . HN 1 1
152 1 2 1 1 21 LYS QG . 21 . HG# 1 1
153 1 1 1 1 21 LYS HA . 21 . HA 1 1
153 1 2 1 1 21 LYS QE . 21 . HE# 1 1
154 1 1 1 1 21 LYS HA . 21 . HA 1 1
154 1 2 1 1 21 LYS QG . 21 . HG# 1 1
155 1 1 1 1 21 LYS HA . 21 . HA 1 1
155 1 2 1 1 21 LYS QD . 21 . HD# 1 1
156 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
156 1 2 1 1 22 CYS H . 22 . HN 1 1
157 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
157 1 2 1 1 22 CYS H . 22 . HN 1 1
158 1 1 1 1 21 LYS QG . 21 . HG# 1 1
158 1 2 1 1 22 CYS H . 22 . HN 1 1
159 1 1 1 1 21 LYS HA . 21 . HA 1 1
159 1 2 1 1 22 CYS H . 22 . HN 1 1
160 1 1 1 1 22 CYS H . 22 . HN 1 1
160 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
161 1 1 1 1 22 CYS H . 22 . HN 1 1
161 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
162 1 1 1 1 22 CYS HA . 22 . HA 1 1
162 1 2 1 1 23 GLY H . 23 . HN 1 1
163 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
163 1 2 1 1 24 SER H . 24 . HN 1 1
164 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
164 1 2 1 1 24 SER H . 24 . HN 1 1
165 1 1 1 1 24 SER H . 24 . HN 1 1
165 1 2 1 1 24 SER HB2 . 24 . HB2 1 1
166 1 1 1 1 24 SER H . 24 . HN 1 1
166 1 2 1 1 24 SER HB3 . 24 . HB1 1 1
167 1 1 1 1 24 SER HA . 24 . HA 1 1
167 1 2 1 1 24 SER HB2 . 24 . HB2 1 1
168 1 1 1 1 24 SER HA . 24 . HA 1 1
168 1 2 1 1 24 SER HB3 . 24 . HB1 1 1
169 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
169 1 2 1 1 25 ASN H . 25 . HN 1 1
170 1 1 1 1 25 ASN H . 25 . HN 1 1
170 1 2 1 1 25 ASN QB . 25 . HB# 1 1
171 1 1 1 1 25 ASN HA . 25 . HA 1 1
171 1 2 1 1 25 ASN QB . 25 . HB# 1 1
172 1 1 1 1 25 ASN QB . 25 . HB# 1 1
172 1 2 1 1 26 HIS H . 26 . HN 1 1
173 1 1 1 1 26 HIS HB2 . 26 . HB2 1 1
173 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
174 1 1 1 1 26 HIS HB3 . 26 . HB1 1 1
174 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
175 1 1 1 1 26 HIS HA . 26 . HA 1 1
175 1 2 1 1 27 ASN H . 27 . HN 1 1
176 1 1 1 1 27 ASN H . 27 . HN 1 1
176 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1
177 1 1 1 1 27 ASN H . 27 . HN 1 1
177 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1
178 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1
178 1 2 1 1 27 ASN HD21 . 27 . HD21 1 1
179 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1
179 1 2 1 1 27 ASN HD22 . 27 . HD22 1 1
180 1 1 1 1 27 ASN HA . 27 . HA 1 1
180 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1
181 1 1 1 1 27 ASN HA . 27 . HA 1 1
181 1 2 1 1 28 TRP H . 28 . HN 1 1
182 1 1 1 1 27 ASN HB3 . 27 . HB1 1 1
182 1 2 1 1 28 TRP H . 28 . HN 1 1
183 1 1 1 1 28 TRP H . 28 . HN 1 1
183 1 2 1 1 28 TRP HB2 . 28 . HB2 1 1
184 1 1 1 1 28 TRP H . 28 . HN 1 1
184 1 2 1 1 28 TRP HB3 . 28 . HB1 1 1
185 1 1 1 1 28 TRP HA . 28 . HA 1 1
185 1 2 1 1 28 TRP HB2 . 28 . HB2 1 1
186 1 1 1 1 28 TRP HA . 28 . HA 1 1
186 1 2 1 1 28 TRP HB3 . 28 . HB1 1 1
187 1 1 1 1 28 TRP HB2 . 28 . HB2 1 1
187 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
188 1 1 1 1 28 TRP HB2 . 28 . HB2 1 1
188 1 2 1 1 28 TRP HE3 . 28 . HE3 1 1
189 1 1 1 1 28 TRP HB3 . 28 . HB1 1 1
189 1 2 1 1 28 TRP HE3 . 28 . HE3 1 1
190 1 1 1 1 28 TRP HA . 28 . HA 1 1
190 1 2 1 1 29 CYS H . 29 . HN 1 1
191 1 1 1 1 28 TRP HB2 . 28 . HB2 1 1
191 1 2 1 1 29 CYS H . 29 . HN 1 1
192 1 1 1 1 28 TRP HB3 . 28 . HB1 1 1
192 1 2 1 1 29 CYS H . 29 . HN 1 1
193 1 1 1 1 29 CYS H . 29 . HN 1 1
193 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
194 1 1 1 1 29 CYS H . 29 . HN 1 1
194 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
195 1 1 1 1 29 CYS HA . 29 . HA 1 1
195 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
196 1 1 1 1 29 CYS HA . 29 . HA 1 1
196 1 2 1 1 30 LYS H . 30 . HN 1 1
197 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1
197 1 2 1 1 30 LYS H . 30 . HN 1 1
198 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1
198 1 2 1 1 30 LYS H . 30 . HN 1 1
199 1 1 1 1 30 LYS H . 30 . HN 1 1
199 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
200 1 1 1 1 30 LYS H . 30 . HN 1 1
200 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
201 1 1 1 1 30 LYS H . 30 . HN 1 1
201 1 2 1 1 30 LYS QG . 30 . HG# 1 1
202 1 1 1 1 30 LYS HA . 30 . HA 1 1
202 1 2 1 1 30 LYS QD . 30 . HD# 1 1
203 1 1 1 1 30 LYS HA . 30 . HA 1 1
203 1 2 1 1 30 LYS QE . 30 . HE# 1 1
204 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
204 1 2 1 1 30 LYS QE . 30 . HE# 1 1
205 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
205 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
206 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
206 1 2 1 1 30 LYS QE . 30 . HE# 1 1
207 1 1 1 1 30 LYS HA . 30 . HA 1 1
207 1 2 1 1 31 LEU H . 31 . HN 1 1
208 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
208 1 2 1 1 31 LEU H . 31 . HN 1 1
209 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
209 1 2 1 1 31 LEU H . 31 . HN 1 1
210 1 1 1 1 30 LYS QG . 30 . HG# 1 1
210 1 2 1 1 31 LEU H . 31 . HN 1 1
211 1 1 1 1 31 LEU H . 31 . HN 1 1
211 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
212 1 1 1 1 31 LEU H . 31 . HN 1 1
212 1 2 1 1 31 LEU HB3 . 31 . HB1 1 1
213 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
213 1 2 1 1 31 LEU H . 31 . HN 1 1
214 1 1 1 1 31 LEU H . 31 . HN 1 1
214 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
215 1 1 1 1 31 LEU H . 31 . HN 1 1
215 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
216 1 1 1 1 31 LEU HA . 31 . HA 1 1
216 1 2 1 1 31 LEU HB3 . 31 . HB1 1 1
217 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
217 1 2 1 1 31 LEU HA . 31 . HA 1 1
218 1 1 1 1 31 LEU HA . 31 . HA 1 1
218 1 2 1 1 32 HIS H . 32 . HN 1 1
219 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
219 1 2 1 1 32 HIS H . 32 . HN 1 1
220 1 1 1 1 32 HIS H . 32 . HN 1 1
220 1 2 1 1 32 HIS HB2 . 32 . HB2 1 1
221 1 1 1 1 32 HIS H . 32 . HN 1 1
221 1 2 1 1 32 HIS HB3 . 32 . HB1 1 1
222 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1
222 1 2 1 1 30 LYS QE . 30 . HE# 1 1
223 1 1 1 1 32 HIS HA . 32 . HA 1 1
223 1 2 1 1 33 LEU H . 33 . HN 1 1
224 1 1 1 1 32 HIS HB2 . 32 . HB2 1 1
224 1 2 1 1 33 LEU H . 33 . HN 1 1
225 1 1 1 1 32 HIS HB3 . 32 . HB1 1 1
225 1 2 1 1 33 LEU H . 33 . HN 1 1
226 1 1 1 1 33 LEU H . 33 . HN 1 1
226 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
227 1 1 1 1 33 LEU H . 33 . HN 1 1
227 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 1
228 1 1 1 1 33 LEU HA . 33 . HA 1 1
228 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
229 1 1 1 1 33 LEU HA . 33 . HA 1 1
229 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 1
230 1 1 1 1 10 ASN HA . 10 . HA 1 1
230 1 2 1 1 11 PRO HD2 . 11 . HD2 1 1
231 1 1 1 1 10 ASN HA . 10 . HA 1 1
231 1 2 1 1 11 PRO HD3 . 11 . HD1 1 1
232 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
232 1 2 1 1 7 TRP HE1 . 7 . HE1 1 1
233 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
233 1 2 1 1 7 TRP HE1 . 7 . HE1 1 1
234 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1
234 1 2 1 1 30 LYS QG . 30 . HG# 1 1
235 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1
235 1 2 1 1 30 LYS QE . 30 . HE# 1 1
236 1 1 1 1 3 LEU H . 3 . HN 1 1
236 1 2 1 1 17 CYS H . 17 . HN 1 1
237 1 1 1 1 21 LYS H . 21 . HN 1 1
237 1 2 1 1 30 LYS H . 30 . HN 1 1
238 1 1 1 1 21 LYS H . 21 . HN 1 1
238 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
239 1 1 1 1 14 ASP HB3 . 14 . HB1 1 1
239 1 2 1 1 16 CYS H . 16 . HN 1 1
240 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
240 1 2 1 1 16 CYS H . 16 . HN 1 1
241 1 1 1 1 17 CYS H . 17 . HN 1 1
241 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
242 1 1 1 1 3 LEU MD1 . 3 . HD1# 1 1
242 1 2 1 1 10 ASN H . 10 . HN 1 1
243 1 1 1 1 6 GLY H . 6 . HN 1 1
243 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
244 1 1 1 1 6 GLY H . 6 . HN 1 1
244 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
245 1 1 1 1 6 GLY H . 6 . HN 1 1
245 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
246 1 1 1 1 3 LEU H . 3 . HN 1 1
246 1 2 1 1 15 LYS HB3 . 15 . HB1 1 1
247 1 1 1 1 20 LEU HA . 20 . HA 1 1
247 1 2 1 1 32 HIS H . 32 . HN 1 1
248 1 1 1 1 22 CYS HA . 22 . HA 1 1
248 1 2 1 1 30 LYS H . 30 . HN 1 1
249 1 1 1 1 21 LYS H . 21 . HN 1 1
249 1 2 1 1 31 LEU HA . 31 . HA 1 1
250 1 1 1 1 10 ASN HA . 10 . HA 1 1
250 1 2 1 1 12 ARG H . 12 . HN 1 1
251 1 1 1 1 4 LYS H . 4 . HN 1 1
251 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
252 1 1 1 1 3 LEU HA . 3 . HA 1 1
252 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
253 1 1 1 1 27 ASN HA . 27 . HA 1 1
253 1 2 1 1 27 ASN HD21 . 27 . HD21 1 1
254 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1
254 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
255 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
255 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
256 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
256 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
257 1 1 1 1 12 ARG H . 12 . HN 1 1
257 1 2 1 1 12 ARG QD . 12 . HD# 1 1
258 1 1 1 1 23 GLY H . 23 . HN 1 1
258 1 2 1 1 30 LYS H . 30 . HN 1 1
259 1 1 1 1 7 TRP H . 7 . HN 1 1
259 1 2 1 1 29 CYS H . 29 . HN 1 1
260 1 1 1 1 7 TRP H . 7 . HN 1 1
260 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
261 1 1 1 1 3 LEU MD1 . 3 . HD1# 1 1
261 1 2 1 1 16 CYS H . 16 . HN 1 1
262 1 1 1 1 17 CYS H . 17 . HN 1 1
262 1 2 1 1 20 LEU HG . 20 . HG 1 1
263 1 1 1 1 17 CYS H . 17 . HN 1 1
263 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1
264 1 1 1 1 2 CYS HB2 . 2 . HB2 1 1
264 1 2 1 1 17 CYS H . 17 . HN 1 1
265 1 1 1 1 2 CYS HB3 . 2 . HB1 1 1
265 1 2 1 1 17 CYS H . 17 . HN 1 1
266 1 1 1 1 14 ASP HA . 14 . HA 1 1
266 1 2 1 1 16 CYS H . 16 . HN 1 1
267 1 1 1 1 9 CYS H . 9 . HN 1 1
267 1 2 1 1 28 TRP HA . 28 . HA 1 1
268 1 1 1 1 7 TRP HA . 7 . HA 1 1
268 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
269 1 1 1 1 3 LEU HA . 3 . HA 1 1
269 1 2 1 1 7 TRP HZ3 . 7 . HZ3 1 1
270 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
270 1 2 1 1 7 TRP HZ3 . 7 . HZ3 1 1
271 1 1 1 1 4 LYS QD . 4 . HD# 1 1
271 1 2 1 1 7 TRP HZ2 . 7 . HZ2 1 1
272 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1
272 1 2 1 1 7 TRP HZ3 . 7 . HZ3 1 1
273 1 1 1 1 28 TRP HD1 . 28 . HD1 1 1
273 1 2 1 1 30 LYS QD . 30 . HD# 1 1
274 1 1 1 1 26 HIS HB3 . 26 . HB1 1 1
274 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
275 1 1 1 1 28 TRP HD1 . 28 . HD1 1 1
275 1 2 1 1 30 LYS QG . 30 . HG# 1 1
276 1 1 1 1 8 LYS HA . 8 . HA 1 1
276 1 2 1 1 28 TRP HA . 28 . HA 1 1
277 1 1 1 1 20 LEU HA . 20 . HA 1 1
277 1 2 1 1 31 LEU HA . 31 . HA 1 1
278 1 1 1 1 4 LYS H . 4 . HN 1 1
278 1 2 1 1 7 TRP HB2 . 7 . HB2 1 1
279 1 1 1 1 27 ASN HA . 27 . HA 1 1
279 1 2 1 1 27 ASN HD22 . 27 . HD22 1 1
280 1 1 1 1 3 LEU HG . 3 . HG 1 1
280 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
281 1 1 1 1 5 PHE QD . 5 . HD# 1 1
281 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
282 1 1 1 1 5 PHE QD . 5 . HD# 1 1
282 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
283 1 1 1 1 14 ASP H . 14 . HN 1 1
283 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
284 1 1 1 1 31 LEU H . 31 . HN 1 1
284 1 2 1 1 31 LEU HG . 31 . HG 1 1
285 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
285 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
286 1 1 1 1 5 PHE HA . 5 . HA 1 1
286 1 2 1 1 5 PHE QD . 5 . HD# 1 1
287 1 1 1 1 26 HIS HB2 . 26 . HB2 1 1
287 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
288 1 1 1 1 5 PHE QE . 5 . HE# 1 1
288 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
289 1 1 1 1 5 PHE QE . 5 . HE# 1 1
289 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
290 1 1 1 1 3 LEU MD1 . 3 . HD1# 1 1
290 1 2 1 1 15 LYS H . 15 . HN 1 1
291 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1
291 1 2 1 1 30 LYS QG . 30 . HG# 1 1
292 1 1 1 1 7 TRP H . 7 . HN 1 1
292 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
293 1 1 1 1 18 SER HA . 18 . HA 1 1
293 1 2 1 1 20 LEU H . 20 . HN 1 1
294 1 1 1 1 5 PHE HA . 5 . HA 1 1
294 1 2 1 1 7 TRP H . 7 . HN 1 1
295 1 1 1 1 7 TRP H . 7 . HN 1 1
295 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
296 1 1 1 1 3 LEU H . 3 . HN 1 1
296 1 2 1 1 16 CYS HA . 16 . HA 1 1
297 1 1 1 1 2 CYS HB3 . 2 . HB1 1 1
297 1 2 1 1 17 CYS HA . 17 . HA 1 1
298 1 1 1 1 2 CYS HB2 . 2 . HB2 1 1
298 1 2 1 1 17 CYS HA . 17 . HA 1 1
299 1 1 1 1 3 LEU HG . 3 . HG 1 1
299 1 2 1 1 16 CYS HA . 16 . HA 1 1
300 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
300 1 2 1 1 16 CYS HA . 16 . HA 1 1
301 1 1 1 1 5 PHE HA . 5 . HA 1 1
301 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
302 1 1 1 1 5 PHE HA . 5 . HA 1 1
302 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
303 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
303 1 2 1 1 20 LEU HG . 20 . HG 1 1
304 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
304 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1
305 1 1 1 1 1 ASP QB . 1 . HB# 1 1
305 1 2 1 1 2 CYS H . 2 . HN 1 1
306 1 1 1 1 5 PHE H . 5 . HN 1 1
306 1 2 1 1 5 PHE QB . 5 . HB# 1 1
307 1 1 1 1 5 PHE QB . 5 . HB# 1 1
307 1 2 1 1 6 GLY H . 6 . HN 1 1
308 1 1 1 1 5 PHE QE . 5 . HE# 1 1
308 1 2 1 1 31 LEU QD . 31 . HD# 1 1
309 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
309 1 2 1 1 31 LEU QD . 31 . HD# 1 1
310 1 1 1 1 6 GLY H . 6 . HN 1 1
310 1 2 1 1 6 GLY QA . 6 . HA# 1 1
311 1 1 1 1 6 GLY QA . 6 . HA# 1 1
311 1 2 1 1 7 TRP H . 7 . HN 1 1
312 1 1 1 1 6 GLY QA . 6 . HA# 1 1
312 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
313 1 1 1 1 8 LYS H . 8 . HN 1 1
313 1 2 1 1 8 LYS QB . 8 . HB# 1 1
314 1 1 1 1 8 LYS QB . 8 . HB# 1 1
314 1 2 1 1 9 CYS H . 9 . HN 1 1
315 1 1 1 1 10 ASN HA . 10 . HA 1 1
315 1 2 1 1 11 PRO QD . 11 . HD# 1 1
316 1 1 1 1 10 ASN HB3 . 10 . HB1 1 1
316 1 2 1 1 12 ARG QG . 12 . HG# 1 1
317 1 1 1 1 12 ARG H . 12 . HN 1 1
317 1 2 1 1 12 ARG QG . 12 . HG# 1 1
318 1 1 1 1 13 ASN H . 13 . HN 1 1
318 1 2 1 1 13 ASN QB . 13 . HB# 1 1
319 1 1 1 1 13 ASN QB . 13 . HB# 1 1
319 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
320 1 1 1 1 13 ASN QB . 13 . HB# 1 1
320 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
321 1 1 1 1 13 ASN QB . 13 . HB# 1 1
321 1 2 1 1 14 ASP H . 14 . HN 1 1
322 1 1 1 1 19 GLY H . 19 . HN 1 1
322 1 2 1 1 19 GLY QA . 19 . HA# 1 1
323 1 1 1 1 19 GLY QA . 19 . HA# 1 1
323 1 2 1 1 20 LEU H . 20 . HN 1 1
324 1 1 1 1 20 LEU HA . 20 . HA 1 1
324 1 2 1 1 32 HIS QB . 32 . HB# 1 1
325 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
325 1 2 1 1 31 LEU QD . 31 . HD# 1 1
326 1 1 1 1 21 LYS H . 21 . HN 1 1
326 1 2 1 1 32 HIS QB . 32 . HB# 1 1
327 1 1 1 1 21 LYS HA . 21 . HA 1 1
327 1 2 1 1 32 HIS QB . 32 . HB# 1 1
328 1 1 1 1 21 LYS QB . 21 . HB# 1 1
328 1 2 1 1 22 CYS H . 22 . HN 1 1
329 1 1 1 1 22 CYS H . 22 . HN 1 1
329 1 2 1 1 22 CYS QB . 22 . HB# 1 1
330 1 1 1 1 22 CYS HA . 22 . HA 1 1
330 1 2 1 1 22 CYS QB . 22 . HB# 1 1
331 1 1 1 1 22 CYS QB . 22 . HB# 1 1
331 1 2 1 1 23 GLY H . 23 . HN 1 1
332 1 1 1 1 23 GLY H . 23 . HN 1 1
332 1 2 1 1 23 GLY QA . 23 . HA# 1 1
333 1 1 1 1 24 SER H . 24 . HN 1 1
333 1 2 1 1 24 SER QB . 24 . HB# 1 1
334 1 1 1 1 24 SER HA . 24 . HA 1 1
334 1 2 1 1 24 SER QB . 24 . HB# 1 1
335 1 1 1 1 24 SER QB . 24 . HB# 1 1
335 1 2 1 1 25 ASN H . 25 . HN 1 1
336 1 1 1 1 25 ASN QB . 25 . HB# 1 1
336 1 2 1 1 25 ASN QD . 25 . HD2# 1 1
337 1 1 1 1 26 HIS H . 26 . HN 1 1
337 1 2 1 1 26 HIS QB . 26 . HB# 1 1
338 1 1 1 1 26 HIS QB . 26 . HB# 1 1
338 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
339 1 1 1 1 26 HIS QB . 26 . HB# 1 1
339 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
340 1 1 1 1 26 HIS QB . 26 . HB# 1 1
340 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
341 1 1 1 1 31 LEU H . 31 . HN 1 1
341 1 2 1 1 31 LEU QD . 31 . HD# 1 1
342 1 1 1 1 31 LEU HA . 31 . HA 1 1
342 1 2 1 1 31 LEU QD . 31 . HD# 1 1
343 1 1 1 1 31 LEU QD . 31 . HD# 1 1
343 1 2 1 1 32 HIS H . 32 . HN 1 1
344 1 1 1 1 32 HIS QB . 32 . HB# 1 1
344 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
345 1 1 1 1 32 HIS QB . 32 . HB# 1 1
345 1 2 1 1 33 LEU H . 33 . HN 1 1
346 1 1 1 1 33 LEU H . 33 . HN 1 1
346 1 2 1 1 33 LEU QB . 33 . HB# 1 1
347 1 1 1 1 33 LEU H . 33 . HN 1 1
347 1 2 1 1 33 LEU QD . 33 . HD# 1 1
348 1 1 1 1 33 LEU HA . 33 . HA 1 1
348 1 2 1 1 33 LEU QD . 33 . HD# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.23 1.8 2.66 1 1
2 1 . . . . . 2.545 1.8 3.29 1 1
3 1 . . . . . 2.82 1.8 3.84 1 1
4 1 . . . . . 2.125 1.8 2.45 1 1
5 1 . . . . . 2.2 1.8 2.6 1 1
6 1 . . . . . 2.155 1.8 2.51 1 1
7 1 . . . . . 2.81 1.8 3.82 1 1
8 1 . . . . . 2.31 1.8 2.82 1 1
9 1 . . . . . 2.235 1.8 2.67 1 1
10 1 . . . . . 2.77 1.8 3.74 1 1
11 1 . . . . . 2.12 1.8 2.44 1 1
12 1 . . . . . 2.79 1.8 3.78 1 1
13 1 . . . . . 2.815 1.8 3.83 1 1
14 1 . . . . . 2.36 1.8 2.92 1 1
15 1 . . . . . 2.48 1.8 3.16 1 1
16 1 . . . . . 3.065 1.8 4.33 1 1
17 1 . . . . . 2.165 1.8 2.53 1 1
18 1 . . . . . 2.245 1.8 2.69 1 1
19 1 . . . . . 2.52 1.8 3.24 1 1
20 1 . . . . . 2.455 1.8 3.11 1 1
21 1 . . . . . 2.365 1.8 2.93 1 1
22 1 . . . . . 3.055 1.8 4.31 1 1
23 1 . . . . . 3.34 1.8 4.88 1 1
24 1 . . . . . 2.115 1.8 2.43 1 1
25 1 . . . . . 2.75 1.8 3.7 1 1
26 1 . . . . . 3.465 1.8 5.13 1 1
27 1 . . . . . 2.705 1.8 3.61 1 1
28 1 . . . . . 2.755 1.8 3.71 1 1
29 1 . . . . . 2.22 1.8 2.64 1 1
30 1 . . . . . 2.445 1.8 3.09 1 1
31 1 . . . . . 3.165 1.8 4.53 1 1
32 1 . . . . . 2.23 1.8 2.66 1 1
33 1 . . . . . 2.48 1.8 3.16 1 1
34 1 . . . . . 3.23 1.8 4.66 1 1
35 1 . . . . . 3.65 1.8 5.5 1 1
36 1 . . . . . 3.65 1.8 5.5 1 1
37 1 . . . . . 3.65 1.8 5.5 1 1
38 1 . . . . . 3.18 1.8 4.56 1 1
39 1 . . . . . 2.225 1.8 2.65 1 1
40 1 . . . . . 2.1 1.8 2.4 1 1
41 1 . . . . . 2.725 1.8 3.65 1 1
42 1 . . . . . 3.22 1.8 4.64 1 1
43 1 . . . . . 2.355 1.8 2.91 1 1
44 1 . . . . . 2.275 1.8 2.75 1 1
45 1 . . . . . 2.275 1.8 2.75 1 1
46 1 . . . . . 2.1 1.8 2.4 1 1
47 1 . . . . . 3.055 1.8 4.31 1 1
48 1 . . . . . 2.48 1.8 3.16 1 1
49 1 . . . . . 2.155 1.8 2.51 1 1
50 1 . . . . . 2.715 1.8 3.63 1 1
51 1 . . . . . 2.785 1.8 3.77 1 1
52 1 . . . . . 2.84 1.8 3.88 1 1
53 1 . . . . . 2.65 1.8 3.5 1 1
54 1 . . . . . 2.36 1.8 2.92 1 1
55 1 . . . . . 2.29 1.8 2.78 1 1
56 1 . . . . . 2.19 1.8 2.58 1 1
57 1 . . . . . 2.97 1.8 4.14 1 1
58 1 . . . . . 2.34 1.8 2.88 1 1
59 1 . . . . . 2.93 1.8 4.06 1 1
60 1 . . . . . 3.65 1.8 5.5 1 1
61 1 . . . . . 3.65 1.8 5.5 1 1
62 1 . . . . . 3.65 1.8 5.5 1 1
63 1 . . . . . 3.65 1.8 5.5 1 1
64 1 . . . . . 2.795 1.8 3.79 1 1
65 1 . . . . . 3.65 1.8 5.5 1 1
66 1 . . . . . 3.65 1.8 5.5 1 1
67 1 . . . . . 2.1 1.8 2.4 1 1
68 1 . . . . . 3.005 1.8 4.21 1 1
69 1 . . . . . 3.005 1.8 4.21 1 1
70 1 . . . . . 3.415 1.8 5.03 1 1
71 1 . . . . . 2.75 1.8 3.7 1 1
72 1 . . . . . 2.795 1.8 3.79 1 1
73 1 . . . . . 2.18 1.8 2.56 1 1
74 1 . . . . . 2.16 1.8 2.52 1 1
75 1 . . . . . 2.26 1.8 2.72 1 1
76 1 . . . . . 2.22 1.8 2.64 1 1
77 1 . . . . . 2.975 1.8 4.15 1 1
78 1 . . . . . 2.45 1.8 3.1 1 1
79 1 . . . . . 2.4 1.8 3.0 1 1
80 1 . . . . . 2.335 1.8 2.87 1 1
81 1 . . . . . 2.88 1.8 3.96 1 1
82 1 . . . . . 2.65 1.8 3.5 1 1
83 1 . . . . . 2.36 1.8 2.92 1 1
84 1 . . . . . 2.45 1.8 3.1 1 1
85 1 . . . . . 2.705 1.8 3.61 1 1
86 1 . . . . . 2.225 1.8 2.65 1 1
87 1 . . . . . 3.65 1.8 5.5 1 1
88 1 . . . . . 2.305 1.8 2.81 1 1
89 1 . . . . . 2.835 1.8 3.87 1 1
90 1 . . . . . 2.76 1.8 3.72 1 1
91 1 . . . . . 2.505 1.8 3.21 1 1
92 1 . . . . . 2.345 1.8 2.89 1 1
93 1 . . . . . 2.84 1.8 3.88 1 1
94 1 . . . . . 2.84 1.8 3.88 1 1
95 1 . . . . . 2.64 1.8 3.48 1 1
96 1 . . . . . 2.64 1.8 3.48 1 1
97 1 . . . . . 2.93 1.8 4.06 1 1
98 1 . . . . . 2.1 1.8 2.4 1 1
99 1 . . . . . 2.3 1.8 2.8 1 1
100 1 . . . . . 2.3 1.8 2.8 1 1
101 1 . . . . . 2.1 1.8 2.4 1 1
102 1 . . . . . 3.075 1.8 4.35 1 1
103 1 . . . . . 3.235 1.8 4.67 1 1
104 1 . . . . . 2.795 1.8 3.79 1 1
105 1 . . . . . 2.225 1.8 2.65 1 1
106 1 . . . . . 2.625 1.8 3.45 1 1
107 1 . . . . . 2.92 1.8 4.04 1 1
108 1 . . . . . 2.385 1.8 2.97 1 1
109 1 . . . . . 2.665 1.8 3.53 1 1
110 1 . . . . . 2.695 1.8 3.59 1 1
111 1 . . . . . 2.69 1.8 3.58 1 1
112 1 . . . . . 3.65 1.8 5.5 1 1
113 1 . . . . . 2.455 1.8 3.11 1 1
114 1 . . . . . 2.405 1.8 3.01 1 1
115 1 . . . . . 3.275 1.8 4.75 1 1
116 1 . . . . . 3.405 1.8 5.01 1 1
117 1 . . . . . 2.36 1.8 2.92 1 1
118 1 . . . . . 2.235 1.8 2.67 1 1
119 1 . . . . . 2.32 1.8 2.84 1 1
120 1 . . . . . 2.175 1.8 2.55 1 1
121 1 . . . . . 2.415 1.8 3.03 1 1
122 1 . . . . . 2.705 1.8 3.61 1 1
123 1 . . . . . 2.335 1.8 2.87 1 1
124 1 . . . . . 2.745 1.8 3.69 1 1
125 1 . . . . . 2.2 1.8 2.6 1 1
126 1 . . . . . 2.265 1.8 2.73 1 1
127 1 . . . . . 2.175 1.8 2.55 1 1
128 1 . . . . . 2.175 1.8 2.55 1 1
129 1 . . . . . 2.815 1.8 3.83 1 1
130 1 . . . . . 3.215 1.8 4.63 1 1
131 1 . . . . . 2.295 1.8 2.79 1 1
132 1 . . . . . 2.11 1.8 2.42 1 1
133 1 . . . . . 2.275 1.8 2.75 1 1
134 1 . . . . . 2.1 1.8 2.4 1 1
135 1 . . . . . 2.78 1.8 3.76 1 1
136 1 . . . . . 2.435 1.8 3.07 1 1
137 1 . . . . . 2.38 1.8 2.96 1 1
138 1 . . . . . 2.3 1.8 2.8 1 1
139 1 . . . . . 2.875 1.8 3.95 1 1
140 1 . . . . . 3.165 1.8 4.53 1 1
141 1 . . . . . 2.34 1.8 2.88 1 1
142 1 . . . . . 2.185 1.8 2.57 1 1
143 1 . . . . . 2.855 1.8 3.91 1 1
144 1 . . . . . 2.105 1.8 2.41 1 1
145 1 . . . . . 2.845 1.8 3.89 1 1
146 1 . . . . . 3.65 1.8 5.5 1 1
147 1 . . . . . 2.255 1.8 2.71 1 1
148 1 . . . . . 2.765 1.8 3.73 1 1
149 1 . . . . . 3.105 1.8 4.41 1 1
150 1 . . . . . 2.56 1.8 3.32 1 1
151 1 . . . . . 2.56 1.8 3.32 1 1
152 1 . . . . . 3.07 1.8 4.34 1 1
153 1 . . . . . 3.65 1.8 5.5 1 1
154 1 . . . . . 2.43 1.8 3.06 1 1
155 1 . . . . . 3.25 1.8 4.7 1 1
156 1 . . . . . 2.98 1.8 4.16 1 1
157 1 . . . . . 2.98 1.8 4.16 1 1
158 1 . . . . . 2.395 1.8 2.99 1 1
159 1 . . . . . 2.185 1.8 2.57 1 1
160 1 . . . . . 2.39 1.8 2.98 1 1
161 1 . . . . . 2.39 1.8 2.98 1 1
162 1 . . . . . 2.1 1.8 2.4 1 1
163 1 . . . . . 2.33 1.8 2.86 1 1
164 1 . . . . . 2.33 1.8 2.86 1 1
165 1 . . . . . 2.815 1.8 3.83 1 1
166 1 . . . . . 2.815 1.8 3.83 1 1
167 1 . . . . . 2.32 1.8 2.84 1 1
168 1 . . . . . 2.32 1.8 2.84 1 1
169 1 . . . . . 3.055 1.8 4.31 1 1
170 1 . . . . . 2.71 1.8 3.62 1 1
171 1 . . . . . 2.205 1.8 2.61 1 1
172 1 . . . . . 3.235 1.8 4.67 1 1
173 1 . . . . . 2.765 1.8 3.73 1 1
174 1 . . . . . 2.765 1.8 3.73 1 1
175 1 . . . . . 2.405 1.8 3.01 1 1
176 1 . . . . . 2.805 1.8 3.81 1 1
177 1 . . . . . 2.505 1.8 3.21 1 1
178 1 . . . . . 2.535 1.8 3.27 1 1
179 1 . . . . . 2.78 1.8 3.76 1 1
180 1 . . . . . 2.235 1.8 2.67 1 1
181 1 . . . . . 2.345 1.8 2.89 1 1
182 1 . . . . . 3.26 1.8 4.72 1 1
183 1 . . . . . 2.93 1.8 4.06 1 1
184 1 . . . . . 2.72 1.8 3.64 1 1
185 1 . . . . . 2.18 1.8 2.56 1 1
186 1 . . . . . 2.24 1.8 2.68 1 1
187 1 . . . . . 2.68 1.8 3.56 1 1
188 1 . . . . . 2.63 1.8 3.46 1 1
189 1 . . . . . 2.405 1.8 3.01 1 1
190 1 . . . . . 2.25 1.8 2.7 1 1
191 1 . . . . . 2.47 1.8 3.14 1 1
192 1 . . . . . 2.675 1.8 3.55 1 1
193 1 . . . . . 2.225 1.8 2.65 1 1
194 1 . . . . . 2.735 1.8 3.67 1 1
195 1 . . . . . 2.405 1.8 3.01 1 1
196 1 . . . . . 2.1 1.8 2.4 1 1
197 1 . . . . . 3.4 1.8 5.0 1 1
198 1 . . . . . 2.745 1.8 3.69 1 1
199 1 . . . . . 2.43 1.8 3.06 1 1
200 1 . . . . . 2.855 1.8 3.91 1 1
201 1 . . . . . 2.445 1.8 3.09 1 1
202 1 . . . . . 3.335 1.8 4.87 1 1
203 1 . . . . . 3.245 1.8 4.69 1 1
204 1 . . . . . 3.65 1.8 5.5 1 1
205 1 . . . . . 3.65 1.8 5.5 1 1
206 1 . . . . . 3.65 1.8 5.5 1 1
207 1 . . . . . 2.62 1.8 3.44 1 1
208 1 . . . . . 2.715 1.8 3.63 1 1
209 1 . . . . . 2.365 1.8 2.93 1 1
210 1 . . . . . 3.0 1.8 4.2 1 1
211 1 . . . . . 2.17 1.8 2.54 1 1
212 1 . . . . . 2.785 1.8 3.77 1 1
213 1 . . . . . 2.88 1.8 3.96 1 1
214 1 . . . . . 3.03 1.8 4.26 1 1
215 1 . . . . . 3.03 1.8 4.26 1 1
216 1 . . . . . 2.325 1.8 2.85 1 1
217 1 . . . . . 2.155 1.8 2.51 1 1
218 1 . . . . . 2.1 1.8 2.4 1 1
219 1 . . . . . 2.795 1.8 3.79 1 1
220 1 . . . . . 2.43 1.8 3.06 1 1
221 1 . . . . . 2.43 1.8 3.06 1 1
222 1 . . . . . 3.08 1.8 4.36 1 1
223 1 . . . . . 2.205 1.8 2.61 1 1
224 1 . . . . . 3.205 1.8 4.61 1 1
225 1 . . . . . 3.205 1.8 4.61 1 1
226 1 . . . . . 3.505 1.8 5.21 1 1
227 1 . . . . . 3.505 1.8 5.21 1 1
228 1 . . . . . 3.42 1.8 5.04 1 1
229 1 . . . . . 3.42 1.8 5.04 1 1
230 1 . . . . . 2.17 1.8 2.54 1 1
231 1 . . . . . 2.17 1.8 2.54 1 1
232 1 . . . . . 2.52 1.8 3.24 1 1
233 1 . . . . . 2.9 1.8 4.0 1 1
234 1 . . . . . 2.8 1.8 3.8 1 1
235 1 . . . . . 2.9 1.8 4.0 1 1
236 1 . . . . . 2.725 1.8 3.65 1 1
237 1 . . . . . 2.745 1.8 3.69 1 1
238 1 . . . . . 3.25 1.8 4.7 1 1
239 1 . . . . . 2.945 1.8 4.09 1 1
240 1 . . . . . 3.265 1.8 4.73 1 1
241 1 . . . . . 2.485 1.8 3.17 1 1
242 1 . . . . . 3.04 1.8 4.28 1 1
243 1 . . . . . 2.865 1.8 3.93 1 1
244 1 . . . . . 2.785 1.8 3.77 1 1
245 1 . . . . . 2.435 1.8 3.07 1 1
246 1 . . . . . 3.065 1.8 4.33 1 1
247 1 . . . . . 2.465 1.8 3.13 1 1
248 1 . . . . . 2.64 1.8 3.48 1 1
249 1 . . . . . 3.15 1.8 4.5 1 1
250 1 . . . . . 3.17 1.8 4.54 1 1
251 1 . . . . . 2.565 1.8 3.33 1 1
252 1 . . . . . 2.33 1.8 2.86 1 1
253 1 . . . . . 2.375 1.8 2.95 1 1
254 1 . . . . . 2.155 1.8 2.51 1 1
255 1 . . . . . 2.485 1.8 3.17 1 1
256 1 . . . . . 3.225 1.8 4.65 1 1
257 1 . . . . . 3.135 1.8 4.47 1 1
258 1 . . . . . 2.98 1.8 4.16 1 1
259 1 . . . . . 2.715 1.8 3.63 1 1
260 1 . . . . . 2.635 1.8 3.47 1 1
261 1 . . . . . 2.755 1.8 3.71 1 1
262 1 . . . . . 3.44 1.8 5.08 1 1
263 1 . . . . . 2.745 1.8 3.69 1 1
264 1 . . . . . 2.495 1.8 3.19 1 1
265 1 . . . . . 3.185 1.8 4.57 1 1
266 1 . . . . . 2.84 1.8 3.88 1 1
267 1 . . . . . 2.645 1.8 3.49 1 1
268 1 . . . . . 2.285 1.8 2.77 1 1
269 1 . . . . . 2.75 1.8 3.7 1 1
270 1 . . . . . 3.55 1.8 5.3 1 1
271 1 . . . . . 2.675 1.8 3.55 1 1
272 1 . . . . . 2.705 1.8 3.61 1 1
273 1 . . . . . 2.905 1.8 4.01 1 1
274 1 . . . . . 2.895 1.8 3.99 1 1
275 1 . . . . . 2.59 1.8 3.38 1 1
276 1 . . . . . 2.185 1.8 2.57 1 1
277 1 . . . . . 2.34 1.8 2.88 1 1
278 1 . . . . . 2.685 1.8 3.57 1 1
279 1 . . . . . 2.76 1.8 3.72 1 1
280 1 . . . . . 3.13 1.8 4.46 1 1
281 1 . . . . . 2.225 1.8 2.65 1 1
282 1 . . . . . 2.64 1.8 3.48 1 1
283 1 . . . . . 2.25 1.8 2.7 1 1
284 1 . . . . . 2.945 1.8 4.09 1 1
285 1 . . . . . 2.535 1.8 3.27 1 1
286 1 . . . . . 2.39 1.8 2.98 1 1
287 1 . . . . . 2.895 1.8 3.99 1 1
288 1 . . . . . 3.035 1.8 4.27 1 1
289 1 . . . . . 2.805 1.8 3.81 1 1
290 1 . . . . . 2.59 1.8 3.38 1 1
291 1 . . . . . 3.18 1.8 4.56 1 1
292 1 . . . . . 2.405 1.8 3.01 1 1
293 1 . . . . . 2.745 1.8 3.69 1 1
294 1 . . . . . 2.875 1.8 3.95 1 1
295 1 . . . . . 2.875 1.8 3.95 1 1
296 1 . . . . . 2.32 1.8 2.84 1 1
297 1 . . . . . 2.53 1.8 3.26 1 1
298 1 . . . . . 2.28 1.8 2.76 1 1
299 1 . . . . . 2.645 1.8 3.49 1 1
300 1 . . . . . 2.11 1.8 2.42 1 1
301 1 . . . . . 2.355 1.8 2.91 1 1
302 1 . . . . . 2.1 1.8 2.4 1 1
303 1 . . . . . 2.6 1.8 3.4 1 1
304 1 . . . . . 2.16 1.8 2.52 1 1
305 1 . . . . . 2.475 1.8 3.15 1 1
306 1 . . . . . 2.06 1.8 2.32 1 1
307 1 . . . . . 3.07 1.8 4.34 1 1
308 1 . . . . . 2.855 1.8 3.91 1 1
309 1 . . . . . 2.9 1.8 4.0 1 1
310 1 . . . . . 2.175 1.8 2.55 1 1
311 1 . . . . . 2.44 1.8 3.08 1 1
312 1 . . . . . 2.925 1.8 4.05 1 1
313 1 . . . . . 2.29 1.8 2.78 1 1
314 1 . . . . . 2.72 1.8 3.64 1 1
315 1 . . . . . 2.0 1.8 2.2 1 1
316 1 . . . . . 3.57 1.8 5.34 1 1
317 1 . . . . . 2.525 1.8 3.25 1 1
318 1 . . . . . 2.485 1.8 3.17 1 1
319 1 . . . . . 2.35 1.8 2.9 1 1
320 1 . . . . . 2.625 1.8 3.45 1 1
321 1 . . . . . 3.095 1.8 4.39 1 1
322 1 . . . . . 2.115 1.8 2.43 1 1
323 1 . . . . . 2.405 1.8 3.01 1 1
324 1 . . . . . 2.815 1.8 3.83 1 1
325 1 . . . . . 3.62 1.8 5.44 1 1
326 1 . . . . . 2.88 1.8 3.96 1 1
327 1 . . . . . 3.57 1.8 5.34 1 1
328 1 . . . . . 2.615 1.8 3.43 1 1
329 1 . . . . . 2.12 1.8 2.44 1 1
330 1 . . . . . 2.175 1.8 2.55 1 1
331 1 . . . . . 2.975 1.8 4.15 1 1
332 1 . . . . . 2.115 1.8 2.43 1 1
333 1 . . . . . 2.405 1.8 3.01 1 1
334 1 . . . . . 2.12 1.8 2.44 1 1
335 1 . . . . . 2.74 1.8 3.68 1 1
336 1 . . . . . 2.44 1.8 3.08 1 1
337 1 . . . . . 2.735 1.8 3.67 1 1
338 1 . . . . . 2.41 1.8 3.02 1 1
339 1 . . . . . 2.64 1.8 3.48 1 1
340 1 . . . . . 2.62 1.8 3.44 1 1
341 1 . . . . . 2.75 1.8 3.7 1 1
342 1 . . . . . 2.275 1.8 2.75 1 1
343 1 . . . . . 2.71 1.8 3.62 1 1
344 1 . . . . . 2.555 1.8 3.31 1 1
345 1 . . . . . 2.835 1.8 3.87 1 1
346 1 . . . . . 2.295 1.8 2.79 1 1
347 1 . . . . . 3.145 1.8 4.49 1 1
348 1 . . . . . 2.835 1.8 3.87 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
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 3 LEU H . 3 . HN 1 2
1 1 2 1 1 15 LYS O . 15 . O 1 2
2 1 1 1 1 3 LEU N . 3 . N 1 2
2 1 2 1 1 15 LYS O . 15 . O 1 2
3 1 1 1 1 6 GLY H . 6 . HN 1 2
3 1 2 1 1 29 CYS O . 29 . O 1 2
4 1 1 1 1 6 GLY N . 6 . N 1 2
4 1 2 1 1 29 CYS O . 29 . O 1 2
5 1 1 1 1 4 LYS O . 4 . O 1 2
5 1 2 1 1 7 TRP H . 7 . HN 1 2
6 1 1 1 1 4 LYS O . 4 . O 1 2
6 1 2 1 1 7 TRP N . 7 . N 1 2
7 1 1 1 1 9 CYS H . 9 . HN 1 2
7 1 2 1 1 27 ASN O . 27 . O 1 2
8 1 1 1 1 9 CYS N . 9 . N 1 2
8 1 2 1 1 27 ASN O . 27 . O 1 2
9 1 1 1 1 10 ASN O . 10 . O 1 2
9 1 2 1 1 13 ASN H . 13 . HN 1 2
10 1 1 1 1 10 ASN O . 10 . O 1 2
10 1 2 1 1 13 ASN N . 13 . N 1 2
11 1 1 1 1 14 ASP OD1 . 14 . OD1 1 2
11 1 1 1 1 14 ASP OD2 . 14 . OD2 1 2
11 1 2 1 1 16 CYS H . 16 . HN 1 2
12 1 1 1 1 14 ASP OD1 . 14 . OD1 1 2
12 1 1 1 1 14 ASP OD2 . 14 . OD2 1 2
12 1 2 1 1 16 CYS N . 16 . N 1 2
13 1 1 1 1 3 LEU O . 3 . O 1 2
13 1 2 1 1 17 CYS H . 17 . HN 1 2
14 1 1 1 1 3 LEU O . 3 . O 1 2
14 1 2 1 1 17 CYS N . 17 . N 1 2
15 1 1 1 1 17 CYS O . 17 . O 1 2
15 1 2 1 1 20 LEU H . 20 . HN 1 2
16 1 1 1 1 17 CYS O . 17 . O 1 2
16 1 2 1 1 20 LEU N . 20 . N 1 2
17 1 1 1 1 14 ASP OD1 . 14 . OD1 1 2
17 1 1 1 1 14 ASP OD2 . 14 . OD2 1 2
17 1 2 1 1 22 CYS H . 22 . HN 1 2
18 1 1 1 1 14 ASP OD1 . 14 . OD1 1 2
18 1 1 1 1 14 ASP OD2 . 14 . OD2 1 2
18 1 2 1 1 22 CYS N . 22 . N 1 2
19 1 1 1 1 7 TRP O . 7 . O 1 2
19 1 2 1 1 29 CYS H . 29 . HN 1 2
20 1 1 1 1 7 TRP O . 7 . O 1 2
20 1 2 1 1 29 CYS N . 29 . N 1 2
21 1 1 1 1 21 LYS O . 21 . O 1 2
21 1 2 1 1 30 LYS H . 30 . HN 1 2
22 1 1 1 1 21 LYS O . 21 . O 1 2
22 1 2 1 1 30 LYS N . 30 . N 1 2
23 1 1 1 1 19 GLY O . 19 . O 1 2
23 1 2 1 1 32 HIS H . 32 . HN 1 2
24 1 1 1 1 19 GLY O . 19 . O 1 2
24 1 2 1 1 32 HIS N . 32 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.05 1.6 2.3 1 2
2 1 . . . . . 2.55 1.8 3.3 1 2
3 1 . . . . . 2.05 1.6 2.3 1 2
4 1 . . . . . 2.55 1.8 3.3 1 2
5 1 . . . . . 2.05 1.6 2.3 1 2
6 1 . . . . . 2.55 1.8 3.3 1 2
7 1 . . . . . 2.05 1.6 2.3 1 2
8 1 . . . . . 2.55 1.8 3.3 1 2
9 1 . . . . . 2.05 1.6 2.3 1 2
10 1 . . . . . 2.55 1.8 3.3 1 2
11 1 . . . . . 2.05 1.6 2.3 1 2
12 1 . . . . . 2.55 1.8 3.3 1 2
13 1 . . . . . 2.05 1.6 2.3 1 2
14 1 . . . . . 2.55 1.8 3.3 1 2
15 1 . . . . . 2.05 1.6 2.3 1 2
16 1 . . . . . 2.55 1.8 3.3 1 2
17 1 . . . . . 2.05 1.6 2.3 1 2
18 1 . . . . . 2.55 1.8 3.3 1 2
19 1 . . . . . 2.05 1.6 2.3 1 2
20 1 . . . . . 2.55 1.8 3.3 1 2
21 1 . . . . . 2.05 1.6 2.3 1 2
22 1 . . . . . 2.55 1.8 3.3 1 2
23 1 . . . . . 2.05 1.6 2.3 1 2
24 1 . . . . . 2.55 1.8 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ASP C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -89.99999 -30.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 CYS C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -179.99998 -20.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 LEU C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -150.0 -89.99999 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 LYS C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -89.99999 -30.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 7 TRP C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -89.99999 -30.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 LYS C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -179.99998 -20.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
7 . 1 1 9 CYS C 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C -179.99998 -20.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 13 ASN C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -179.99998 -20.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
9 . 1 1 14 ASP C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -179.99998 -20.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
10 . 1 1 15 LYS C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -89.99999 -30.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
11 . 1 1 16 CYS C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -89.99999 -30.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
12 . 1 1 17 CYS C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -89.99999 -30.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
13 . 1 1 19 GLY C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -150.0 -89.99999 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
14 . 1 1 20 LEU C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -150.0 -89.99999 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
15 . 1 1 26 HIS C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -179.99998 -20.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
16 . 1 1 27 ASN C 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C -150.0 -89.99999 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
17 . 1 1 28 TRP C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -179.99998 -20.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
18 . 1 1 29 CYS C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -150.0 -89.99999 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
19 . 1 1 31 LEU C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C -179.99998 -20.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
20 . 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG 30.0 89.99999 . 2 . N . 2 . CA . 2 . CB . 2 . SG 1 1
21 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG -89.99999 -30.0 . 3 . N . 3 . CA . 3 . CB . 3 . CG 1 1
22 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG -89.99999 -30.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
23 . 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE CB 1 1 5 PHE CG 150.0 210.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1
24 . 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP CB 1 1 7 TRP CG -89.99999 -30.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 1
25 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS SG 30.0 89.99999 . 9 . N . 9 . CA . 9 . CB . 9 . SG 1 1
26 . 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN CB 1 1 10 ASN CG -89.99999 -30.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1
27 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG CB 1 1 12 ARG CG -89.99999 -30.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1
28 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP CB 1 1 14 ASP CG 150.0 210.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
29 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG -89.99999 -30.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 1
30 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 150.0 210.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1
31 . 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG -89.99999 -30.0 . 17 . N . 17 . CA . 17 . CB . 17 . SG 1 1
32 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG 150.0 210.0 . 22 . N . 22 . CA . 22 . CB . 22 . SG 1 1
33 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER CB 1 1 24 SER OG 30.0 89.99999 . 24 . N . 24 . CA . 24 . CB . 24 . OG 1 1
34 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG -89.99999 -30.0 . 29 . N . 29 . CA . 29 . CB . 29 . SG 1 1
35 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG -89.99999 -30.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
36 . 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP CB 1 1 28 TRP CG 30.0 89.99999 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
37 . 1 1 28 TRP CA 1 1 28 TRP CB 1 1 28 TRP CG 1 1 28 TRP CD1 30.0 89.99999 . 28 . CA . 28 . CB . 28 . CG . 28 . CD1 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 ASP C C -8.767 -3.949 -1.875 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C -10.109 -4.573 -2.201 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C -10.079 -5.219 -3.597 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C -9.445 -6.595 -3.634 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H -12.046 -3.822 -2.405 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP H2 H -10.815 -2.737 -2.830 1.00 . A A . 1 ASP H2 1 1
1 7 1 1 1 ASP H3 H -11.114 -3.077 -1.220 1.00 . A A . 1 ASP H3 1 1
1 8 1 1 1 ASP HA H -10.362 -5.302 -1.447 1.00 . A A . 1 ASP HA 1 1
1 9 1 1 1 ASP HB2 H -11.089 -5.314 -3.963 1.00 . A A . 1 ASP HB2 1 1
1 10 1 1 1 ASP HB3 H -9.524 -4.571 -4.260 1.00 . A A . 1 ASP HB3 1 1
1 11 1 1 1 ASP N N -11.089 -3.490 -2.173 1.00 . A A . 1 ASP N 1 1
1 12 1 1 1 ASP O O -8.660 -2.709 -1.826 1.00 . A A . 1 ASP O 1 1
1 13 1 1 1 ASP OD1 O -8.212 -6.719 -3.570 1.00 . A A . 1 ASP OD1 1 1
1 14 1 1 1 ASP OD2 O -10.174 -7.586 -3.765 1.00 . A A . 1 ASP OD2 1 1
1 15 1 1 2 CYS C C -5.684 -3.805 -2.518 1.00 . A A . 2 CYS C 1 1
1 16 1 1 2 CYS CA C -6.480 -4.241 -1.296 1.00 . A A . 2 CYS CA 1 1
1 17 1 1 2 CYS CB C -5.709 -5.283 -0.488 1.00 . A A . 2 CYS CB 1 1
1 18 1 1 2 CYS H H -7.875 -5.713 -1.799 1.00 . A A . 2 CYS H 1 1
1 19 1 1 2 CYS HA H -6.639 -3.376 -0.669 1.00 . A A . 2 CYS HA 1 1
1 20 1 1 2 CYS HB2 H -4.728 -4.888 -0.268 1.00 . A A . 2 CYS HB2 1 1
1 21 1 1 2 CYS HB3 H -6.231 -5.464 0.439 1.00 . A A . 2 CYS HB3 1 1
1 22 1 1 2 CYS N N -7.766 -4.744 -1.667 1.00 . A A . 2 CYS N 1 1
1 23 1 1 2 CYS O O -5.872 -4.332 -3.648 1.00 . A A . 2 CYS O 1 1
1 24 1 1 2 CYS SG S -5.479 -6.892 -1.334 1.00 . A A . 2 CYS SG 1 1
1 25 1 1 3 LEU C C -2.878 -3.362 -3.532 1.00 . A A . 3 LEU C 1 1
1 26 1 1 3 LEU CA C -3.958 -2.343 -3.329 1.00 . A A . 3 LEU CA 1 1
1 27 1 1 3 LEU CB C -3.355 -1.009 -2.930 1.00 . A A . 3 LEU CB 1 1
1 28 1 1 3 LEU CD1 C -3.606 1.309 -2.074 1.00 . A A . 3 LEU CD1 1 1
1 29 1 1 3 LEU CD2 C -5.218 0.424 -3.743 1.00 . A A . 3 LEU CD2 1 1
1 30 1 1 3 LEU CG C -4.341 0.080 -2.561 1.00 . A A . 3 LEU CG 1 1
1 31 1 1 3 LEU H H -4.777 -2.439 -1.408 1.00 . A A . 3 LEU H 1 1
1 32 1 1 3 LEU HA H -4.526 -2.230 -4.240 1.00 . A A . 3 LEU HA 1 1
1 33 1 1 3 LEU HB2 H -2.677 -1.154 -2.103 1.00 . A A . 3 LEU HB2 1 1
1 34 1 1 3 LEU HB3 H -2.785 -0.657 -3.776 1.00 . A A . 3 LEU HB3 1 1
1 35 1 1 3 LEU HD11 H -4.318 2.079 -1.820 1.00 . A A . 3 LEU HD11 1 1
1 36 1 1 3 LEU HD12 H -2.951 1.662 -2.856 1.00 . A A . 3 LEU HD12 1 1
1 37 1 1 3 LEU HD13 H -3.025 1.050 -1.201 1.00 . A A . 3 LEU HD13 1 1
1 38 1 1 3 LEU HD21 H -4.597 0.768 -4.556 1.00 . A A . 3 LEU HD21 1 1
1 39 1 1 3 LEU HD22 H -5.914 1.200 -3.464 1.00 . A A . 3 LEU HD22 1 1
1 40 1 1 3 LEU HD23 H -5.755 -0.461 -4.055 1.00 . A A . 3 LEU HD23 1 1
1 41 1 1 3 LEU HG H -4.966 -0.298 -1.766 1.00 . A A . 3 LEU HG 1 1
1 42 1 1 3 LEU N N -4.832 -2.833 -2.308 1.00 . A A . 3 LEU N 1 1
1 43 1 1 3 LEU O O -2.277 -3.848 -2.569 1.00 . A A . 3 LEU O 1 1
1 44 1 1 4 LYS C C -0.368 -4.249 -5.404 1.00 . A A . 4 LYS C 1 1
1 45 1 1 4 LYS CA C -1.759 -4.759 -5.094 1.00 . A A . 4 LYS CA 1 1
1 46 1 1 4 LYS CB C -2.383 -5.567 -6.222 1.00 . A A . 4 LYS CB 1 1
1 47 1 1 4 LYS CD C -4.497 -6.831 -6.839 1.00 . A A . 4 LYS CD 1 1
1 48 1 1 4 LYS CE C -5.782 -7.381 -6.239 1.00 . A A . 4 LYS CE 1 1
1 49 1 1 4 LYS CG C -3.699 -6.156 -5.758 1.00 . A A . 4 LYS CG 1 1
1 50 1 1 4 LYS H H -3.075 -3.154 -5.449 1.00 . A A . 4 LYS H 1 1
1 51 1 1 4 LYS HA H -1.688 -5.393 -4.223 1.00 . A A . 4 LYS HA 1 1
1 52 1 1 4 LYS HB2 H -2.552 -4.914 -7.067 1.00 . A A . 4 LYS HB2 1 1
1 53 1 1 4 LYS HB3 H -1.725 -6.372 -6.510 1.00 . A A . 4 LYS HB3 1 1
1 54 1 1 4 LYS HD2 H -4.735 -6.112 -7.609 1.00 . A A . 4 LYS HD2 1 1
1 55 1 1 4 LYS HD3 H -3.924 -7.646 -7.255 1.00 . A A . 4 LYS HD3 1 1
1 56 1 1 4 LYS HE2 H -6.369 -7.830 -7.025 1.00 . A A . 4 LYS HE2 1 1
1 57 1 1 4 LYS HE3 H -5.530 -8.133 -5.506 1.00 . A A . 4 LYS HE3 1 1
1 58 1 1 4 LYS HG2 H -3.500 -6.884 -4.985 1.00 . A A . 4 LYS HG2 1 1
1 59 1 1 4 LYS HG3 H -4.288 -5.356 -5.334 1.00 . A A . 4 LYS HG3 1 1
1 60 1 1 4 LYS HZ1 H -6.036 -5.758 -4.891 1.00 . A A . 4 LYS HZ1 1 1
1 61 1 1 4 LYS HZ2 H -7.383 -6.732 -5.046 1.00 . A A . 4 LYS HZ2 1 1
1 62 1 1 4 LYS HZ3 H -7.009 -5.662 -6.267 1.00 . A A . 4 LYS HZ3 1 1
1 63 1 1 4 LYS N N -2.649 -3.687 -4.747 1.00 . A A . 4 LYS N 1 1
1 64 1 1 4 LYS NZ N -6.587 -6.314 -5.581 1.00 . A A . 4 LYS NZ 1 1
1 65 1 1 4 LYS O O -0.105 -3.054 -5.284 1.00 . A A . 4 LYS O 1 1
1 66 1 1 5 PHE C C 2.039 -3.813 -7.130 1.00 . A A . 5 PHE C 1 1
1 67 1 1 5 PHE CA C 1.910 -4.795 -5.974 1.00 . A A . 5 PHE CA 1 1
1 68 1 1 5 PHE CB C 2.751 -6.052 -6.207 1.00 . A A . 5 PHE CB 1 1
1 69 1 1 5 PHE CD1 C 5.017 -5.543 -5.291 1.00 . A A . 5 PHE CD1 1 1
1 70 1 1 5 PHE CD2 C 4.785 -5.781 -7.642 1.00 . A A . 5 PHE CD2 1 1
1 71 1 1 5 PHE CE1 C 6.361 -5.300 -5.445 1.00 . A A . 5 PHE CE1 1 1
1 72 1 1 5 PHE CE2 C 6.127 -5.537 -7.801 1.00 . A A . 5 PHE CE2 1 1
1 73 1 1 5 PHE CG C 4.215 -5.786 -6.385 1.00 . A A . 5 PHE CG 1 1
1 74 1 1 5 PHE CZ C 6.915 -5.297 -6.704 1.00 . A A . 5 PHE CZ 1 1
1 75 1 1 5 PHE H H 0.240 -6.079 -5.847 1.00 . A A . 5 PHE H 1 1
1 76 1 1 5 PHE HA H 2.267 -4.302 -5.082 1.00 . A A . 5 PHE HA 1 1
1 77 1 1 5 PHE HB2 H 2.637 -6.716 -5.364 1.00 . A A . 5 PHE HB2 1 1
1 78 1 1 5 PHE HB3 H 2.392 -6.548 -7.096 1.00 . A A . 5 PHE HB3 1 1
1 79 1 1 5 PHE HD1 H 4.573 -5.547 -4.307 1.00 . A A . 5 PHE HD1 1 1
1 80 1 1 5 PHE HD2 H 4.167 -5.969 -8.506 1.00 . A A . 5 PHE HD2 1 1
1 81 1 1 5 PHE HE1 H 6.979 -5.109 -4.580 1.00 . A A . 5 PHE HE1 1 1
1 82 1 1 5 PHE HE2 H 6.565 -5.534 -8.788 1.00 . A A . 5 PHE HE2 1 1
1 83 1 1 5 PHE HZ H 7.970 -5.108 -6.839 1.00 . A A . 5 PHE HZ 1 1
1 84 1 1 5 PHE N N 0.525 -5.145 -5.744 1.00 . A A . 5 PHE N 1 1
1 85 1 1 5 PHE O O 1.614 -4.099 -8.262 1.00 . A A . 5 PHE O 1 1
1 86 1 1 6 GLY C C 1.638 -0.623 -7.809 1.00 . A A . 6 GLY C 1 1
1 87 1 1 6 GLY CA C 2.765 -1.631 -7.818 1.00 . A A . 6 GLY CA 1 1
1 88 1 1 6 GLY H H 2.896 -2.491 -5.907 1.00 . A A . 6 GLY H 1 1
1 89 1 1 6 GLY HA2 H 3.696 -1.117 -7.628 1.00 . A A . 6 GLY HA2 1 1
1 90 1 1 6 GLY HA3 H 2.811 -2.093 -8.794 1.00 . A A . 6 GLY HA3 1 1
1 91 1 1 6 GLY N N 2.589 -2.655 -6.828 1.00 . A A . 6 GLY N 1 1
1 92 1 1 6 GLY O O 1.713 0.412 -8.497 1.00 . A A . 6 GLY O 1 1
1 93 1 1 7 TRP C C -0.208 1.232 -6.190 1.00 . A A . 7 TRP C 1 1
1 94 1 1 7 TRP CA C -0.536 0.002 -6.973 1.00 . A A . 7 TRP CA 1 1
1 95 1 1 7 TRP CB C -1.792 -0.677 -6.422 1.00 . A A . 7 TRP CB 1 1
1 96 1 1 7 TRP CD1 C -1.769 -2.512 -8.219 1.00 . A A . 7 TRP CD1 1 1
1 97 1 1 7 TRP CD2 C -3.808 -1.979 -7.482 1.00 . A A . 7 TRP CD2 1 1
1 98 1 1 7 TRP CE2 C -3.934 -2.990 -8.449 1.00 . A A . 7 TRP CE2 1 1
1 99 1 1 7 TRP CE3 C -4.958 -1.483 -6.873 1.00 . A A . 7 TRP CE3 1 1
1 100 1 1 7 TRP CG C -2.413 -1.684 -7.354 1.00 . A A . 7 TRP CG 1 1
1 101 1 1 7 TRP CH2 C -6.278 -3.009 -8.205 1.00 . A A . 7 TRP CH2 1 1
1 102 1 1 7 TRP CZ2 C -5.168 -3.516 -8.821 1.00 . A A . 7 TRP CZ2 1 1
1 103 1 1 7 TRP CZ3 C -6.179 -2.002 -7.237 1.00 . A A . 7 TRP CZ3 1 1
1 104 1 1 7 TRP H H 0.629 -1.650 -6.384 1.00 . A A . 7 TRP H 1 1
1 105 1 1 7 TRP HA H -0.710 0.271 -8.005 1.00 . A A . 7 TRP HA 1 1
1 106 1 1 7 TRP HB2 H -1.533 -1.196 -5.512 1.00 . A A . 7 TRP HB2 1 1
1 107 1 1 7 TRP HB3 H -2.531 0.078 -6.201 1.00 . A A . 7 TRP HB3 1 1
1 108 1 1 7 TRP HD1 H -0.697 -2.520 -8.347 1.00 . A A . 7 TRP HD1 1 1
1 109 1 1 7 TRP HE1 H -2.444 -3.975 -9.560 1.00 . A A . 7 TRP HE1 1 1
1 110 1 1 7 TRP HE3 H -4.902 -0.706 -6.126 1.00 . A A . 7 TRP HE3 1 1
1 111 1 1 7 TRP HH2 H -7.257 -3.384 -8.460 1.00 . A A . 7 TRP HH2 1 1
1 112 1 1 7 TRP HZ2 H -5.259 -4.293 -9.565 1.00 . A A . 7 TRP HZ2 1 1
1 113 1 1 7 TRP HZ3 H -7.075 -1.625 -6.768 1.00 . A A . 7 TRP HZ3 1 1
1 114 1 1 7 TRP N N 0.609 -0.882 -7.004 1.00 . A A . 7 TRP N 1 1
1 115 1 1 7 TRP NE1 N -2.675 -3.296 -8.885 1.00 . A A . 7 TRP NE1 1 1
1 116 1 1 7 TRP O O 0.513 1.165 -5.194 1.00 . A A . 7 TRP O 1 1
1 117 1 1 8 LYS C C -1.225 3.786 -4.756 1.00 . A A . 8 LYS C 1 1
1 118 1 1 8 LYS CA C -0.419 3.611 -6.035 1.00 . A A . 8 LYS CA 1 1
1 119 1 1 8 LYS CB C -0.666 4.746 -7.036 1.00 . A A . 8 LYS CB 1 1
1 120 1 1 8 LYS CD C 1.584 4.429 -8.147 1.00 . A A . 8 LYS CD 1 1
1 121 1 1 8 LYS CE C 2.330 4.138 -9.444 1.00 . A A . 8 LYS CE 1 1
1 122 1 1 8 LYS CG C 0.080 4.557 -8.361 1.00 . A A . 8 LYS CG 1 1
1 123 1 1 8 LYS H H -1.323 2.297 -7.408 1.00 . A A . 8 LYS H 1 1
1 124 1 1 8 LYS HA H 0.626 3.607 -5.764 1.00 . A A . 8 LYS HA 1 1
1 125 1 1 8 LYS HB2 H -1.724 4.811 -7.244 1.00 . A A . 8 LYS HB2 1 1
1 126 1 1 8 LYS HB3 H -0.336 5.675 -6.598 1.00 . A A . 8 LYS HB3 1 1
1 127 1 1 8 LYS HD2 H 1.964 5.344 -7.720 1.00 . A A . 8 LYS HD2 1 1
1 128 1 1 8 LYS HD3 H 1.754 3.612 -7.460 1.00 . A A . 8 LYS HD3 1 1
1 129 1 1 8 LYS HE2 H 2.099 4.919 -10.154 1.00 . A A . 8 LYS HE2 1 1
1 130 1 1 8 LYS HE3 H 3.391 4.142 -9.246 1.00 . A A . 8 LYS HE3 1 1
1 131 1 1 8 LYS HG2 H -0.280 3.657 -8.839 1.00 . A A . 8 LYS HG2 1 1
1 132 1 1 8 LYS HG3 H -0.115 5.407 -8.998 1.00 . A A . 8 LYS HG3 1 1
1 133 1 1 8 LYS HZ1 H 2.046 2.025 -9.394 1.00 . A A . 8 LYS HZ1 1 1
1 134 1 1 8 LYS HZ2 H 2.545 2.641 -10.882 1.00 . A A . 8 LYS HZ2 1 1
1 135 1 1 8 LYS HZ3 H 0.972 2.854 -10.386 1.00 . A A . 8 LYS HZ3 1 1
1 136 1 1 8 LYS N N -0.712 2.340 -6.642 1.00 . A A . 8 LYS N 1 1
1 137 1 1 8 LYS NZ N 1.954 2.832 -10.048 1.00 . A A . 8 LYS NZ 1 1
1 138 1 1 8 LYS O O -2.440 3.518 -4.726 1.00 . A A . 8 LYS O 1 1
1 139 1 1 9 CYS C C -0.714 5.660 -1.766 1.00 . A A . 9 CYS C 1 1
1 140 1 1 9 CYS CA C -1.126 4.339 -2.402 1.00 . A A . 9 CYS CA 1 1
1 141 1 1 9 CYS CB C -0.617 3.180 -1.537 1.00 . A A . 9 CYS CB 1 1
1 142 1 1 9 CYS H H 0.390 4.478 -3.833 1.00 . A A . 9 CYS H 1 1
1 143 1 1 9 CYS HA H -2.201 4.272 -2.470 1.00 . A A . 9 CYS HA 1 1
1 144 1 1 9 CYS HB2 H -0.997 3.293 -0.532 1.00 . A A . 9 CYS HB2 1 1
1 145 1 1 9 CYS HB3 H -0.968 2.247 -1.949 1.00 . A A . 9 CYS HB3 1 1
1 146 1 1 9 CYS N N -0.552 4.216 -3.723 1.00 . A A . 9 CYS N 1 1
1 147 1 1 9 CYS O O -0.032 6.481 -2.393 1.00 . A A . 9 CYS O 1 1
1 148 1 1 9 CYS SG S 1.202 3.096 -1.439 1.00 . A A . 9 CYS SG 1 1
1 149 1 1 10 ASN C C -0.159 6.498 1.500 1.00 . A A . 10 ASN C 1 1
1 150 1 1 10 ASN CA C -0.784 7.023 0.236 1.00 . A A . 10 ASN CA 1 1
1 151 1 1 10 ASN CB C -2.015 7.878 0.582 1.00 . A A . 10 ASN CB 1 1
1 152 1 1 10 ASN CG C -2.678 8.475 -0.615 1.00 . A A . 10 ASN CG 1 1
1 153 1 1 10 ASN H H -1.746 5.215 -0.127 1.00 . A A . 10 ASN H 1 1
1 154 1 1 10 ASN HA H -0.070 7.604 -0.327 1.00 . A A . 10 ASN HA 1 1
1 155 1 1 10 ASN HB2 H -2.744 7.239 1.055 1.00 . A A . 10 ASN HB2 1 1
1 156 1 1 10 ASN HB3 H -1.795 8.671 1.269 1.00 . A A . 10 ASN HB3 1 1
1 157 1 1 10 ASN HD21 H -3.859 7.025 -0.518 1.00 . A A . 10 ASN HD21 1 1
1 158 1 1 10 ASN HD22 H -4.187 8.125 -1.838 1.00 . A A . 10 ASN HD22 1 1
1 159 1 1 10 ASN N N -1.150 5.872 -0.551 1.00 . A A . 10 ASN N 1 1
1 160 1 1 10 ASN ND2 N -3.681 7.827 -1.054 1.00 . A A . 10 ASN ND2 1 1
1 161 1 1 10 ASN O O -0.814 5.762 2.229 1.00 . A A . 10 ASN O 1 1
1 162 1 1 10 ASN OD1 O -2.302 9.543 -1.100 1.00 . A A . 10 ASN OD1 1 1
1 163 1 1 11 PRO C C 1.204 6.355 4.292 1.00 . A A . 11 PRO C 1 1
1 164 1 1 11 PRO CA C 1.887 6.305 2.909 1.00 . A A . 11 PRO CA 1 1
1 165 1 1 11 PRO CB C 3.189 7.120 2.910 1.00 . A A . 11 PRO CB 1 1
1 166 1 1 11 PRO CD C 1.896 7.847 1.026 1.00 . A A . 11 PRO CD 1 1
1 167 1 1 11 PRO CG C 2.934 8.286 2.013 1.00 . A A . 11 PRO CG 1 1
1 168 1 1 11 PRO HA H 2.127 5.273 2.703 1.00 . A A . 11 PRO HA 1 1
1 169 1 1 11 PRO HB2 H 3.420 7.435 3.917 1.00 . A A . 11 PRO HB2 1 1
1 170 1 1 11 PRO HB3 H 3.989 6.503 2.529 1.00 . A A . 11 PRO HB3 1 1
1 171 1 1 11 PRO HD2 H 1.292 8.692 0.730 1.00 . A A . 11 PRO HD2 1 1
1 172 1 1 11 PRO HD3 H 2.358 7.388 0.165 1.00 . A A . 11 PRO HD3 1 1
1 173 1 1 11 PRO HG2 H 2.561 9.113 2.596 1.00 . A A . 11 PRO HG2 1 1
1 174 1 1 11 PRO HG3 H 3.843 8.567 1.503 1.00 . A A . 11 PRO HG3 1 1
1 175 1 1 11 PRO N N 1.103 6.866 1.786 1.00 . A A . 11 PRO N 1 1
1 176 1 1 11 PRO O O 1.508 5.538 5.157 1.00 . A A . 11 PRO O 1 1
1 177 1 1 12 ARG C C -1.519 6.354 5.915 1.00 . A A . 12 ARG C 1 1
1 178 1 1 12 ARG CA C -0.410 7.384 5.776 1.00 . A A . 12 ARG CA 1 1
1 179 1 1 12 ARG CB C -0.970 8.772 6.021 1.00 . A A . 12 ARG CB 1 1
1 180 1 1 12 ARG CD C -0.576 11.133 6.695 1.00 . A A . 12 ARG CD 1 1
1 181 1 1 12 ARG CG C 0.073 9.819 6.325 1.00 . A A . 12 ARG CG 1 1
1 182 1 1 12 ARG CZ C 0.120 13.351 7.568 1.00 . A A . 12 ARG CZ 1 1
1 183 1 1 12 ARG H H 0.093 7.922 3.775 1.00 . A A . 12 ARG H 1 1
1 184 1 1 12 ARG HA H 0.322 7.181 6.543 1.00 . A A . 12 ARG HA 1 1
1 185 1 1 12 ARG HB2 H -1.503 9.079 5.132 1.00 . A A . 12 ARG HB2 1 1
1 186 1 1 12 ARG HB3 H -1.667 8.714 6.841 1.00 . A A . 12 ARG HB3 1 1
1 187 1 1 12 ARG HD2 H -1.184 11.467 5.869 1.00 . A A . 12 ARG HD2 1 1
1 188 1 1 12 ARG HD3 H -1.202 10.965 7.559 1.00 . A A . 12 ARG HD3 1 1
1 189 1 1 12 ARG HE H 1.339 11.932 6.796 1.00 . A A . 12 ARG HE 1 1
1 190 1 1 12 ARG HG2 H 0.676 9.478 7.154 1.00 . A A . 12 ARG HG2 1 1
1 191 1 1 12 ARG HG3 H 0.698 9.961 5.456 1.00 . A A . 12 ARG HG3 1 1
1 192 1 1 12 ARG HH11 H -1.902 13.042 7.655 1.00 . A A . 12 ARG HH11 1 1
1 193 1 1 12 ARG HH12 H -1.402 14.548 8.270 1.00 . A A . 12 ARG HH12 1 1
1 194 1 1 12 ARG HH21 H 2.054 13.972 7.617 1.00 . A A . 12 ARG HH21 1 1
1 195 1 1 12 ARG HH22 H 0.944 15.096 8.268 1.00 . A A . 12 ARG HH22 1 1
1 196 1 1 12 ARG N N 0.289 7.291 4.498 1.00 . A A . 12 ARG N 1 1
1 197 1 1 12 ARG NE N 0.405 12.170 7.012 1.00 . A A . 12 ARG NE 1 1
1 198 1 1 12 ARG NH1 N -1.147 13.671 7.851 1.00 . A A . 12 ARG NH1 1 1
1 199 1 1 12 ARG NH2 N 1.101 14.205 7.835 1.00 . A A . 12 ARG NH2 1 1
1 200 1 1 12 ARG O O -1.828 5.914 7.020 1.00 . A A . 12 ARG O 1 1
1 201 1 1 13 ASN C C -2.857 3.828 3.990 1.00 . A A . 13 ASN C 1 1
1 202 1 1 13 ASN CA C -3.196 5.022 4.844 1.00 . A A . 13 ASN CA 1 1
1 203 1 1 13 ASN CB C -4.520 5.658 4.382 1.00 . A A . 13 ASN CB 1 1
1 204 1 1 13 ASN CG C -5.703 4.689 4.438 1.00 . A A . 13 ASN CG 1 1
1 205 1 1 13 ASN H H -1.777 6.307 3.957 1.00 . A A . 13 ASN H 1 1
1 206 1 1 13 ASN HA H -3.307 4.688 5.866 1.00 . A A . 13 ASN HA 1 1
1 207 1 1 13 ASN HB2 H -4.743 6.506 5.011 1.00 . A A . 13 ASN HB2 1 1
1 208 1 1 13 ASN HB3 H -4.405 5.997 3.363 1.00 . A A . 13 ASN HB3 1 1
1 209 1 1 13 ASN HD21 H -6.587 5.635 2.952 1.00 . A A . 13 ASN HD21 1 1
1 210 1 1 13 ASN HD22 H -7.435 4.273 3.602 1.00 . A A . 13 ASN HD22 1 1
1 211 1 1 13 ASN N N -2.104 5.974 4.819 1.00 . A A . 13 ASN N 1 1
1 212 1 1 13 ASN ND2 N -6.668 4.884 3.580 1.00 . A A . 13 ASN ND2 1 1
1 213 1 1 13 ASN O O -3.062 3.836 2.766 1.00 . A A . 13 ASN O 1 1
1 214 1 1 13 ASN OD1 O -5.746 3.780 5.260 1.00 . A A . 13 ASN OD1 1 1
1 215 1 1 14 ASP C C -3.135 0.818 3.601 1.00 . A A . 14 ASP C 1 1
1 216 1 1 14 ASP CA C -1.903 1.624 3.923 1.00 . A A . 14 ASP CA 1 1
1 217 1 1 14 ASP CB C -0.966 0.778 4.781 1.00 . A A . 14 ASP CB 1 1
1 218 1 1 14 ASP CG C -0.340 -0.381 4.025 1.00 . A A . 14 ASP CG 1 1
1 219 1 1 14 ASP H H -2.133 2.902 5.580 1.00 . A A . 14 ASP H 1 1
1 220 1 1 14 ASP HA H -1.398 1.898 3.009 1.00 . A A . 14 ASP HA 1 1
1 221 1 1 14 ASP HB2 H -0.174 1.400 5.167 1.00 . A A . 14 ASP HB2 1 1
1 222 1 1 14 ASP HB3 H -1.534 0.372 5.604 1.00 . A A . 14 ASP HB3 1 1
1 223 1 1 14 ASP N N -2.292 2.831 4.615 1.00 . A A . 14 ASP N 1 1
1 224 1 1 14 ASP O O -3.903 0.441 4.500 1.00 . A A . 14 ASP O 1 1
1 225 1 1 14 ASP OD1 O -1.067 -1.305 3.581 1.00 . A A . 14 ASP OD1 1 1
1 226 1 1 14 ASP OD2 O 0.906 -0.388 3.883 1.00 . A A . 14 ASP OD2 1 1
1 227 1 1 15 LYS C C -3.942 -1.317 1.002 1.00 . A A . 15 LYS C 1 1
1 228 1 1 15 LYS CA C -4.458 -0.202 1.876 1.00 . A A . 15 LYS CA 1 1
1 229 1 1 15 LYS CB C -5.484 0.658 1.113 1.00 . A A . 15 LYS CB 1 1
1 230 1 1 15 LYS CD C -7.040 1.029 3.092 1.00 . A A . 15 LYS CD 1 1
1 231 1 1 15 LYS CE C -8.158 0.142 2.545 1.00 . A A . 15 LYS CE 1 1
1 232 1 1 15 LYS CG C -6.220 1.687 1.972 1.00 . A A . 15 LYS CG 1 1
1 233 1 1 15 LYS H H -2.733 0.987 1.685 1.00 . A A . 15 LYS H 1 1
1 234 1 1 15 LYS HA H -4.933 -0.634 2.743 1.00 . A A . 15 LYS HA 1 1
1 235 1 1 15 LYS HB2 H -4.961 1.191 0.333 1.00 . A A . 15 LYS HB2 1 1
1 236 1 1 15 LYS HB3 H -6.212 0.008 0.653 1.00 . A A . 15 LYS HB3 1 1
1 237 1 1 15 LYS HD2 H -6.383 0.430 3.707 1.00 . A A . 15 LYS HD2 1 1
1 238 1 1 15 LYS HD3 H -7.471 1.806 3.704 1.00 . A A . 15 LYS HD3 1 1
1 239 1 1 15 LYS HE2 H -8.836 0.753 1.968 1.00 . A A . 15 LYS HE2 1 1
1 240 1 1 15 LYS HE3 H -7.726 -0.612 1.905 1.00 . A A . 15 LYS HE3 1 1
1 241 1 1 15 LYS HG2 H -5.493 2.350 2.420 1.00 . A A . 15 LYS HG2 1 1
1 242 1 1 15 LYS HG3 H -6.883 2.258 1.339 1.00 . A A . 15 LYS HG3 1 1
1 243 1 1 15 LYS HZ1 H -8.304 -1.154 4.174 1.00 . A A . 15 LYS HZ1 1 1
1 244 1 1 15 LYS HZ2 H -9.670 -1.119 3.204 1.00 . A A . 15 LYS HZ2 1 1
1 245 1 1 15 LYS HZ3 H -9.370 0.151 4.271 1.00 . A A . 15 LYS HZ3 1 1
1 246 1 1 15 LYS N N -3.349 0.595 2.339 1.00 . A A . 15 LYS N 1 1
1 247 1 1 15 LYS NZ N -8.924 -0.527 3.623 1.00 . A A . 15 LYS NZ 1 1
1 248 1 1 15 LYS O O -4.694 -1.933 0.246 1.00 . A A . 15 LYS O 1 1
1 249 1 1 16 CYS C C -2.378 -4.010 0.871 1.00 . A A . 16 CYS C 1 1
1 250 1 1 16 CYS CA C -2.038 -2.616 0.333 1.00 . A A . 16 CYS CA 1 1
1 251 1 1 16 CYS CB C -0.522 -2.402 0.300 1.00 . A A . 16 CYS CB 1 1
1 252 1 1 16 CYS H H -2.136 -1.174 1.847 1.00 . A A . 16 CYS H 1 1
1 253 1 1 16 CYS HA H -2.435 -2.514 -0.666 1.00 . A A . 16 CYS HA 1 1
1 254 1 1 16 CYS HB2 H -0.122 -2.612 1.280 1.00 . A A . 16 CYS HB2 1 1
1 255 1 1 16 CYS HB3 H -0.083 -3.090 -0.407 1.00 . A A . 16 CYS HB3 1 1
1 256 1 1 16 CYS N N -2.670 -1.610 1.145 1.00 . A A . 16 CYS N 1 1
1 257 1 1 16 CYS O O -2.760 -4.161 2.045 1.00 . A A . 16 CYS O 1 1
1 258 1 1 16 CYS SG S -0.006 -0.705 -0.171 1.00 . A A . 16 CYS SG 1 1
1 259 1 1 17 CYS C C -1.694 -6.927 1.494 1.00 . A A . 17 CYS C 1 1
1 260 1 1 17 CYS CA C -2.578 -6.389 0.357 1.00 . A A . 17 CYS CA 1 1
1 261 1 1 17 CYS CB C -2.471 -7.252 -0.893 1.00 . A A . 17 CYS CB 1 1
1 262 1 1 17 CYS H H -2.022 -4.791 -0.910 1.00 . A A . 17 CYS H 1 1
1 263 1 1 17 CYS HA H -3.602 -6.421 0.700 1.00 . A A . 17 CYS HA 1 1
1 264 1 1 17 CYS HB2 H -1.472 -7.163 -1.294 1.00 . A A . 17 CYS HB2 1 1
1 265 1 1 17 CYS HB3 H -2.662 -8.284 -0.642 1.00 . A A . 17 CYS HB3 1 1
1 266 1 1 17 CYS N N -2.281 -5.000 0.015 1.00 . A A . 17 CYS N 1 1
1 267 1 1 17 CYS O O -0.688 -6.326 1.852 1.00 . A A . 17 CYS O 1 1
1 268 1 1 17 CYS SG S -3.642 -6.766 -2.210 1.00 . A A . 17 CYS SG 1 1
1 269 1 1 18 SER C C 0.011 -9.108 2.748 1.00 . A A . 18 SER C 1 1
1 270 1 1 18 SER CA C -1.384 -8.624 3.171 1.00 . A A . 18 SER CA 1 1
1 271 1 1 18 SER CB C -2.236 -9.748 3.740 1.00 . A A . 18 SER CB 1 1
1 272 1 1 18 SER H H -2.884 -8.506 1.735 1.00 . A A . 18 SER H 1 1
1 273 1 1 18 SER HA H -1.266 -7.862 3.924 1.00 . A A . 18 SER HA 1 1
1 274 1 1 18 SER HB2 H -2.314 -10.543 3.012 1.00 . A A . 18 SER HB2 1 1
1 275 1 1 18 SER HB3 H -1.793 -10.122 4.650 1.00 . A A . 18 SER HB3 1 1
1 276 1 1 18 SER HG H -3.445 -8.560 4.705 1.00 . A A . 18 SER HG 1 1
1 277 1 1 18 SER N N -2.086 -8.036 2.060 1.00 . A A . 18 SER N 1 1
1 278 1 1 18 SER O O 0.152 -9.945 1.848 1.00 . A A . 18 SER O 1 1
1 279 1 1 18 SER OG O -3.547 -9.249 4.033 1.00 . A A . 18 SER OG 1 1
1 280 1 1 19 GLY C C 2.989 -7.809 2.124 1.00 . A A . 19 GLY C 1 1
1 281 1 1 19 GLY CA C 2.398 -8.862 3.025 1.00 . A A . 19 GLY CA 1 1
1 282 1 1 19 GLY H H 0.863 -7.854 4.056 1.00 . A A . 19 GLY H 1 1
1 283 1 1 19 GLY HA2 H 2.981 -8.930 3.930 1.00 . A A . 19 GLY HA2 1 1
1 284 1 1 19 GLY HA3 H 2.417 -9.812 2.512 1.00 . A A . 19 GLY HA3 1 1
1 285 1 1 19 GLY N N 1.030 -8.530 3.362 1.00 . A A . 19 GLY N 1 1
1 286 1 1 19 GLY O O 4.169 -7.849 1.757 1.00 . A A . 19 GLY O 1 1
1 287 1 1 20 LEU C C 2.331 -4.524 1.718 1.00 . A A . 20 LEU C 1 1
1 288 1 1 20 LEU CA C 2.505 -5.804 0.917 1.00 . A A . 20 LEU CA 1 1
1 289 1 1 20 LEU CB C 1.520 -5.836 -0.229 1.00 . A A . 20 LEU CB 1 1
1 290 1 1 20 LEU CD1 C 3.061 -5.676 -2.104 1.00 . A A . 20 LEU CD1 1 1
1 291 1 1 20 LEU CD2 C 0.723 -5.048 -2.387 1.00 . A A . 20 LEU CD2 1 1
1 292 1 1 20 LEU CG C 1.873 -5.057 -1.447 1.00 . A A . 20 LEU CG 1 1
1 293 1 1 20 LEU H H 1.242 -6.866 2.103 1.00 . A A . 20 LEU H 1 1
1 294 1 1 20 LEU HA H 3.510 -5.906 0.543 1.00 . A A . 20 LEU HA 1 1
1 295 1 1 20 LEU HB2 H 1.382 -6.865 -0.522 1.00 . A A . 20 LEU HB2 1 1
1 296 1 1 20 LEU HB3 H 0.576 -5.467 0.143 1.00 . A A . 20 LEU HB3 1 1
1 297 1 1 20 LEU HD11 H 3.291 -5.107 -2.991 1.00 . A A . 20 LEU HD11 1 1
1 298 1 1 20 LEU HD12 H 2.831 -6.703 -2.345 1.00 . A A . 20 LEU HD12 1 1
1 299 1 1 20 LEU HD13 H 3.892 -5.641 -1.417 1.00 . A A . 20 LEU HD13 1 1
1 300 1 1 20 LEU HD21 H 0.469 -6.063 -2.651 1.00 . A A . 20 LEU HD21 1 1
1 301 1 1 20 LEU HD22 H 1.017 -4.517 -3.281 1.00 . A A . 20 LEU HD22 1 1
1 302 1 1 20 LEU HD23 H -0.128 -4.562 -1.933 1.00 . A A . 20 LEU HD23 1 1
1 303 1 1 20 LEU HG H 2.108 -4.040 -1.178 1.00 . A A . 20 LEU HG 1 1
1 304 1 1 20 LEU N N 2.165 -6.872 1.774 1.00 . A A . 20 LEU N 1 1
1 305 1 1 20 LEU O O 1.408 -4.429 2.524 1.00 . A A . 20 LEU O 1 1
1 306 1 1 21 LYS C C 3.327 -1.142 1.414 1.00 . A A . 21 LYS C 1 1
1 307 1 1 21 LYS CA C 3.108 -2.354 2.294 1.00 . A A . 21 LYS CA 1 1
1 308 1 1 21 LYS CB C 4.149 -2.386 3.424 1.00 . A A . 21 LYS CB 1 1
1 309 1 1 21 LYS CD C 5.227 -1.201 5.358 1.00 . A A . 21 LYS CD 1 1
1 310 1 1 21 LYS CE C 5.282 0.097 6.133 1.00 . A A . 21 LYS CE 1 1
1 311 1 1 21 LYS CG C 4.161 -1.146 4.294 1.00 . A A . 21 LYS CG 1 1
1 312 1 1 21 LYS H H 3.871 -3.637 0.824 1.00 . A A . 21 LYS H 1 1
1 313 1 1 21 LYS HA H 2.126 -2.295 2.738 1.00 . A A . 21 LYS HA 1 1
1 314 1 1 21 LYS HB2 H 3.941 -3.236 4.057 1.00 . A A . 21 LYS HB2 1 1
1 315 1 1 21 LYS HB3 H 5.126 -2.501 2.981 1.00 . A A . 21 LYS HB3 1 1
1 316 1 1 21 LYS HD2 H 4.994 -2.005 6.040 1.00 . A A . 21 LYS HD2 1 1
1 317 1 1 21 LYS HD3 H 6.187 -1.384 4.900 1.00 . A A . 21 LYS HD3 1 1
1 318 1 1 21 LYS HE2 H 4.346 0.231 6.655 1.00 . A A . 21 LYS HE2 1 1
1 319 1 1 21 LYS HE3 H 6.085 0.035 6.851 1.00 . A A . 21 LYS HE3 1 1
1 320 1 1 21 LYS HG2 H 4.346 -0.287 3.665 1.00 . A A . 21 LYS HG2 1 1
1 321 1 1 21 LYS HG3 H 3.194 -1.037 4.762 1.00 . A A . 21 LYS HG3 1 1
1 322 1 1 21 LYS HZ1 H 4.703 1.445 4.614 1.00 . A A . 21 LYS HZ1 1 1
1 323 1 1 21 LYS HZ2 H 6.371 1.152 4.671 1.00 . A A . 21 LYS HZ2 1 1
1 324 1 1 21 LYS HZ3 H 5.640 2.115 5.837 1.00 . A A . 21 LYS HZ3 1 1
1 325 1 1 21 LYS N N 3.177 -3.566 1.522 1.00 . A A . 21 LYS N 1 1
1 326 1 1 21 LYS NZ N 5.511 1.268 5.248 1.00 . A A . 21 LYS NZ 1 1
1 327 1 1 21 LYS O O 4.053 -1.201 0.420 1.00 . A A . 21 LYS O 1 1
1 328 1 1 22 CYS C C 4.167 1.789 1.539 1.00 . A A . 22 CYS C 1 1
1 329 1 1 22 CYS CA C 2.851 1.175 1.076 1.00 . A A . 22 CYS CA 1 1
1 330 1 1 22 CYS CB C 1.671 2.104 1.391 1.00 . A A . 22 CYS CB 1 1
1 331 1 1 22 CYS H H 2.079 -0.136 2.539 1.00 . A A . 22 CYS H 1 1
1 332 1 1 22 CYS HA H 2.896 0.983 0.015 1.00 . A A . 22 CYS HA 1 1
1 333 1 1 22 CYS HB2 H 0.749 1.586 1.170 1.00 . A A . 22 CYS HB2 1 1
1 334 1 1 22 CYS HB3 H 1.691 2.348 2.443 1.00 . A A . 22 CYS HB3 1 1
1 335 1 1 22 CYS N N 2.688 -0.074 1.765 1.00 . A A . 22 CYS N 1 1
1 336 1 1 22 CYS O O 4.378 1.986 2.753 1.00 . A A . 22 CYS O 1 1
1 337 1 1 22 CYS SG S 1.655 3.668 0.454 1.00 . A A . 22 CYS SG 1 1
1 338 1 1 23 GLY C C 6.287 4.034 1.274 1.00 . A A . 23 GLY C 1 1
1 339 1 1 23 GLY CA C 6.353 2.568 0.966 1.00 . A A . 23 GLY CA 1 1
1 340 1 1 23 GLY H H 4.843 1.857 -0.332 1.00 . A A . 23 GLY H 1 1
1 341 1 1 23 GLY HA2 H 6.694 2.057 1.854 1.00 . A A . 23 GLY HA2 1 1
1 342 1 1 23 GLY HA3 H 7.082 2.412 0.187 1.00 . A A . 23 GLY HA3 1 1
1 343 1 1 23 GLY N N 5.068 2.031 0.607 1.00 . A A . 23 GLY N 1 1
1 344 1 1 23 GLY O O 5.652 4.796 0.555 1.00 . A A . 23 GLY O 1 1
1 345 1 1 24 SER C C 7.719 6.711 1.818 1.00 . A A . 24 SER C 1 1
1 346 1 1 24 SER CA C 6.990 5.785 2.781 1.00 . A A . 24 SER CA 1 1
1 347 1 1 24 SER CB C 7.610 5.822 4.171 1.00 . A A . 24 SER CB 1 1
1 348 1 1 24 SER H H 7.537 3.749 2.753 1.00 . A A . 24 SER H 1 1
1 349 1 1 24 SER HA H 5.964 6.111 2.858 1.00 . A A . 24 SER HA 1 1
1 350 1 1 24 SER HB2 H 7.839 6.843 4.432 1.00 . A A . 24 SER HB2 1 1
1 351 1 1 24 SER HB3 H 6.911 5.410 4.883 1.00 . A A . 24 SER HB3 1 1
1 352 1 1 24 SER HG H 9.453 5.512 4.760 1.00 . A A . 24 SER HG 1 1
1 353 1 1 24 SER N N 6.982 4.423 2.302 1.00 . A A . 24 SER N 1 1
1 354 1 1 24 SER O O 7.261 7.818 1.535 1.00 . A A . 24 SER O 1 1
1 355 1 1 24 SER OG O 8.812 5.049 4.203 1.00 . A A . 24 SER OG 1 1
1 356 1 1 25 ASN C C 9.206 6.651 -1.087 1.00 . A A . 25 ASN C 1 1
1 357 1 1 25 ASN CA C 9.618 7.011 0.330 1.00 . A A . 25 ASN CA 1 1
1 358 1 1 25 ASN CB C 11.147 6.807 0.540 1.00 . A A . 25 ASN CB 1 1
1 359 1 1 25 ASN CG C 11.658 5.389 0.260 1.00 . A A . 25 ASN CG 1 1
1 360 1 1 25 ASN H H 9.125 5.336 1.541 1.00 . A A . 25 ASN H 1 1
1 361 1 1 25 ASN HA H 9.373 8.051 0.491 1.00 . A A . 25 ASN HA 1 1
1 362 1 1 25 ASN HB2 H 11.674 7.477 -0.122 1.00 . A A . 25 ASN HB2 1 1
1 363 1 1 25 ASN HB3 H 11.392 7.065 1.559 1.00 . A A . 25 ASN HB3 1 1
1 364 1 1 25 ASN HD21 H 13.440 6.104 -0.189 1.00 . A A . 25 ASN HD21 1 1
1 365 1 1 25 ASN HD22 H 13.298 4.385 -0.265 1.00 . A A . 25 ASN HD22 1 1
1 366 1 1 25 ASN N N 8.827 6.236 1.284 1.00 . A A . 25 ASN N 1 1
1 367 1 1 25 ASN ND2 N 12.915 5.278 -0.113 1.00 . A A . 25 ASN ND2 1 1
1 368 1 1 25 ASN O O 9.870 6.997 -2.066 1.00 . A A . 25 ASN O 1 1
1 369 1 1 25 ASN OD1 O 10.944 4.411 0.409 1.00 . A A . 25 ASN OD1 1 1
1 370 1 1 26 HIS C C 6.107 6.124 -2.517 1.00 . A A . 26 HIS C 1 1
1 371 1 1 26 HIS CA C 7.512 5.577 -2.439 1.00 . A A . 26 HIS CA 1 1
1 372 1 1 26 HIS CB C 7.487 4.043 -2.591 1.00 . A A . 26 HIS CB 1 1
1 373 1 1 26 HIS CD2 C 9.482 2.647 -1.746 1.00 . A A . 26 HIS CD2 1 1
1 374 1 1 26 HIS CE1 C 10.791 2.814 -3.455 1.00 . A A . 26 HIS CE1 1 1
1 375 1 1 26 HIS CG C 8.835 3.395 -2.657 1.00 . A A . 26 HIS CG 1 1
1 376 1 1 26 HIS H H 7.579 5.778 -0.367 1.00 . A A . 26 HIS H 1 1
1 377 1 1 26 HIS HA H 8.105 6.007 -3.232 1.00 . A A . 26 HIS HA 1 1
1 378 1 1 26 HIS HB2 H 6.967 3.617 -1.746 1.00 . A A . 26 HIS HB2 1 1
1 379 1 1 26 HIS HB3 H 6.950 3.785 -3.492 1.00 . A A . 26 HIS HB3 1 1
1 380 1 1 26 HIS HD1 H 9.515 3.972 -4.576 1.00 . A A . 26 HIS HD1 1 1
1 381 1 1 26 HIS HD2 H 9.100 2.370 -0.775 1.00 . A A . 26 HIS HD2 1 1
1 382 1 1 26 HIS HE1 H 11.638 2.728 -4.120 1.00 . A A . 26 HIS HE1 1 1
1 383 1 1 26 HIS N N 8.084 5.979 -1.184 1.00 . A A . 26 HIS N 1 1
1 384 1 1 26 HIS ND1 N 9.681 3.489 -3.738 1.00 . A A . 26 HIS ND1 1 1
1 385 1 1 26 HIS NE2 N 10.726 2.279 -2.253 1.00 . A A . 26 HIS NE2 1 1
1 386 1 1 26 HIS O O 5.696 6.921 -1.663 1.00 . A A . 26 HIS O 1 1
1 387 1 1 27 ASN C C 3.196 4.985 -4.128 1.00 . A A . 27 ASN C 1 1
1 388 1 1 27 ASN CA C 4.022 6.184 -3.692 1.00 . A A . 27 ASN CA 1 1
1 389 1 1 27 ASN CB C 3.976 7.325 -4.726 1.00 . A A . 27 ASN CB 1 1
1 390 1 1 27 ASN CG C 2.673 8.093 -4.721 1.00 . A A . 27 ASN CG 1 1
1 391 1 1 27 ASN H H 5.793 5.189 -4.232 1.00 . A A . 27 ASN H 1 1
1 392 1 1 27 ASN HA H 3.654 6.534 -2.741 1.00 . A A . 27 ASN HA 1 1
1 393 1 1 27 ASN HB2 H 4.774 8.021 -4.515 1.00 . A A . 27 ASN HB2 1 1
1 394 1 1 27 ASN HB3 H 4.126 6.908 -5.711 1.00 . A A . 27 ASN HB3 1 1
1 395 1 1 27 ASN HD21 H 3.371 9.280 -3.302 1.00 . A A . 27 ASN HD21 1 1
1 396 1 1 27 ASN HD22 H 1.763 9.600 -3.808 1.00 . A A . 27 ASN HD22 1 1
1 397 1 1 27 ASN N N 5.392 5.749 -3.531 1.00 . A A . 27 ASN N 1 1
1 398 1 1 27 ASN ND2 N 2.596 9.086 -3.871 1.00 . A A . 27 ASN ND2 1 1
1 399 1 1 27 ASN O O 2.059 5.091 -4.582 1.00 . A A . 27 ASN O 1 1
1 400 1 1 27 ASN OD1 O 1.740 7.799 -5.481 1.00 . A A . 27 ASN OD1 1 1
1 401 1 1 28 TRP C C 3.380 1.466 -3.309 1.00 . A A . 28 TRP C 1 1
1 402 1 1 28 TRP CA C 3.177 2.583 -4.332 1.00 . A A . 28 TRP CA 1 1
1 403 1 1 28 TRP CB C 3.674 2.121 -5.731 1.00 . A A . 28 TRP CB 1 1
1 404 1 1 28 TRP CD1 C 6.112 1.849 -4.953 1.00 . A A . 28 TRP CD1 1 1
1 405 1 1 28 TRP CD2 C 5.890 2.135 -7.149 1.00 . A A . 28 TRP CD2 1 1
1 406 1 1 28 TRP CE2 C 7.254 2.005 -6.842 1.00 . A A . 28 TRP CE2 1 1
1 407 1 1 28 TRP CE3 C 5.515 2.312 -8.483 1.00 . A A . 28 TRP CE3 1 1
1 408 1 1 28 TRP CG C 5.173 2.067 -5.910 1.00 . A A . 28 TRP CG 1 1
1 409 1 1 28 TRP CH2 C 7.853 2.210 -9.104 1.00 . A A . 28 TRP CH2 1 1
1 410 1 1 28 TRP CZ2 C 8.240 2.042 -7.804 1.00 . A A . 28 TRP CZ2 1 1
1 411 1 1 28 TRP CZ3 C 6.503 2.346 -9.448 1.00 . A A . 28 TRP CZ3 1 1
1 412 1 1 28 TRP H H 4.601 3.823 -3.400 1.00 . A A . 28 TRP H 1 1
1 413 1 1 28 TRP HA H 2.114 2.761 -4.404 1.00 . A A . 28 TRP HA 1 1
1 414 1 1 28 TRP HB2 H 3.294 1.130 -5.930 1.00 . A A . 28 TRP HB2 1 1
1 415 1 1 28 TRP HB3 H 3.279 2.796 -6.475 1.00 . A A . 28 TRP HB3 1 1
1 416 1 1 28 TRP HD1 H 5.884 1.744 -3.903 1.00 . A A . 28 TRP HD1 1 1
1 417 1 1 28 TRP HE1 H 8.197 1.735 -5.002 1.00 . A A . 28 TRP HE1 1 1
1 418 1 1 28 TRP HE3 H 4.478 2.416 -8.762 1.00 . A A . 28 TRP HE3 1 1
1 419 1 1 28 TRP HH2 H 8.592 2.242 -9.891 1.00 . A A . 28 TRP HH2 1 1
1 420 1 1 28 TRP HZ2 H 9.277 1.933 -7.526 1.00 . A A . 28 TRP HZ2 1 1
1 421 1 1 28 TRP HZ3 H 6.237 2.478 -10.486 1.00 . A A . 28 TRP HZ3 1 1
1 422 1 1 28 TRP N N 3.771 3.831 -3.917 1.00 . A A . 28 TRP N 1 1
1 423 1 1 28 TRP NE1 N 7.358 1.849 -5.497 1.00 . A A . 28 TRP NE1 1 1
1 424 1 1 28 TRP O O 4.235 1.555 -2.406 1.00 . A A . 28 TRP O 1 1
1 425 1 1 29 CYS C C 3.799 -1.648 -3.095 1.00 . A A . 29 CYS C 1 1
1 426 1 1 29 CYS CA C 2.628 -0.746 -2.669 1.00 . A A . 29 CYS CA 1 1
1 427 1 1 29 CYS CB C 1.303 -1.484 -2.854 1.00 . A A . 29 CYS CB 1 1
1 428 1 1 29 CYS H H 1.890 0.526 -4.157 1.00 . A A . 29 CYS H 1 1
1 429 1 1 29 CYS HA H 2.728 -0.477 -1.628 1.00 . A A . 29 CYS HA 1 1
1 430 1 1 29 CYS HB2 H 1.153 -1.556 -3.922 1.00 . A A . 29 CYS HB2 1 1
1 431 1 1 29 CYS HB3 H 1.326 -2.490 -2.474 1.00 . A A . 29 CYS HB3 1 1
1 432 1 1 29 CYS N N 2.587 0.451 -3.466 1.00 . A A . 29 CYS N 1 1
1 433 1 1 29 CYS O O 3.846 -2.122 -4.246 1.00 . A A . 29 CYS O 1 1
1 434 1 1 29 CYS SG S -0.168 -0.617 -2.201 1.00 . A A . 29 CYS SG 1 1
1 435 1 1 30 LYS C C 5.861 -3.860 -1.402 1.00 . A A . 30 LYS C 1 1
1 436 1 1 30 LYS CA C 5.890 -2.728 -2.413 1.00 . A A . 30 LYS CA 1 1
1 437 1 1 30 LYS CB C 7.210 -1.934 -2.297 1.00 . A A . 30 LYS CB 1 1
1 438 1 1 30 LYS CD C 7.572 -1.446 -4.774 1.00 . A A . 30 LYS CD 1 1
1 439 1 1 30 LYS CE C 8.931 -2.102 -4.943 1.00 . A A . 30 LYS CE 1 1
1 440 1 1 30 LYS CG C 7.395 -0.861 -3.370 1.00 . A A . 30 LYS CG 1 1
1 441 1 1 30 LYS H H 4.626 -1.466 -1.289 1.00 . A A . 30 LYS H 1 1
1 442 1 1 30 LYS HA H 5.801 -3.148 -3.403 1.00 . A A . 30 LYS HA 1 1
1 443 1 1 30 LYS HB2 H 7.232 -1.450 -1.332 1.00 . A A . 30 LYS HB2 1 1
1 444 1 1 30 LYS HB3 H 8.038 -2.625 -2.356 1.00 . A A . 30 LYS HB3 1 1
1 445 1 1 30 LYS HD2 H 6.804 -2.184 -4.955 1.00 . A A . 30 LYS HD2 1 1
1 446 1 1 30 LYS HD3 H 7.475 -0.648 -5.495 1.00 . A A . 30 LYS HD3 1 1
1 447 1 1 30 LYS HE2 H 9.683 -1.339 -4.812 1.00 . A A . 30 LYS HE2 1 1
1 448 1 1 30 LYS HE3 H 9.057 -2.863 -4.191 1.00 . A A . 30 LYS HE3 1 1
1 449 1 1 30 LYS HG2 H 6.523 -0.225 -3.384 1.00 . A A . 30 LYS HG2 1 1
1 450 1 1 30 LYS HG3 H 8.266 -0.265 -3.139 1.00 . A A . 30 LYS HG3 1 1
1 451 1 1 30 LYS HZ1 H 9.047 -1.963 -7.024 1.00 . A A . 30 LYS HZ1 1 1
1 452 1 1 30 LYS HZ2 H 8.379 -3.403 -6.484 1.00 . A A . 30 LYS HZ2 1 1
1 453 1 1 30 LYS HZ3 H 10.032 -3.146 -6.375 1.00 . A A . 30 LYS HZ3 1 1
1 454 1 1 30 LYS N N 4.732 -1.869 -2.184 1.00 . A A . 30 LYS N 1 1
1 455 1 1 30 LYS NZ N 9.103 -2.689 -6.279 1.00 . A A . 30 LYS NZ 1 1
1 456 1 1 30 LYS O O 5.087 -3.810 -0.445 1.00 . A A . 30 LYS O 1 1
1 457 1 1 31 LEU C C 7.223 -5.671 0.635 1.00 . A A . 31 LEU C 1 1
1 458 1 1 31 LEU CA C 6.686 -6.032 -0.728 1.00 . A A . 31 LEU CA 1 1
1 459 1 1 31 LEU CB C 7.495 -7.166 -1.346 1.00 . A A . 31 LEU CB 1 1
1 460 1 1 31 LEU CD1 C 7.931 -8.711 -3.257 1.00 . A A . 31 LEU CD1 1 1
1 461 1 1 31 LEU CD2 C 5.618 -8.405 -2.431 1.00 . A A . 31 LEU CD2 1 1
1 462 1 1 31 LEU CG C 6.955 -7.727 -2.660 1.00 . A A . 31 LEU CG 1 1
1 463 1 1 31 LEU H H 7.328 -4.821 -2.340 1.00 . A A . 31 LEU H 1 1
1 464 1 1 31 LEU HA H 5.664 -6.359 -0.607 1.00 . A A . 31 LEU HA 1 1
1 465 1 1 31 LEU HB2 H 8.503 -6.817 -1.511 1.00 . A A . 31 LEU HB2 1 1
1 466 1 1 31 LEU HB3 H 7.531 -7.974 -0.631 1.00 . A A . 31 LEU HB3 1 1
1 467 1 1 31 LEU HD11 H 7.538 -9.091 -4.188 1.00 . A A . 31 LEU HD11 1 1
1 468 1 1 31 LEU HD12 H 8.072 -9.529 -2.567 1.00 . A A . 31 LEU HD12 1 1
1 469 1 1 31 LEU HD13 H 8.877 -8.220 -3.437 1.00 . A A . 31 LEU HD13 1 1
1 470 1 1 31 LEU HD21 H 5.275 -8.826 -3.363 1.00 . A A . 31 LEU HD21 1 1
1 471 1 1 31 LEU HD22 H 4.897 -7.686 -2.072 1.00 . A A . 31 LEU HD22 1 1
1 472 1 1 31 LEU HD23 H 5.736 -9.192 -1.702 1.00 . A A . 31 LEU HD23 1 1
1 473 1 1 31 LEU HG H 6.808 -6.922 -3.364 1.00 . A A . 31 LEU HG 1 1
1 474 1 1 31 LEU N N 6.678 -4.865 -1.604 1.00 . A A . 31 LEU N 1 1
1 475 1 1 31 LEU O O 8.299 -5.073 0.750 1.00 . A A . 31 LEU O 1 1
1 476 1 1 32 HIS C C 8.028 -6.484 3.480 1.00 . A A . 32 HIS C 1 1
1 477 1 1 32 HIS CA C 6.812 -5.690 3.017 1.00 . A A . 32 HIS CA 1 1
1 478 1 1 32 HIS CB C 5.603 -5.933 3.946 1.00 . A A . 32 HIS CB 1 1
1 479 1 1 32 HIS CD2 C 6.301 -4.455 5.947 1.00 . A A . 32 HIS CD2 1 1
1 480 1 1 32 HIS CE1 C 5.928 -5.835 7.564 1.00 . A A . 32 HIS CE1 1 1
1 481 1 1 32 HIS CG C 5.848 -5.597 5.388 1.00 . A A . 32 HIS CG 1 1
1 482 1 1 32 HIS H H 5.653 -6.543 1.498 1.00 . A A . 32 HIS H 1 1
1 483 1 1 32 HIS HA H 7.055 -4.639 3.041 1.00 . A A . 32 HIS HA 1 1
1 484 1 1 32 HIS HB2 H 4.773 -5.332 3.607 1.00 . A A . 32 HIS HB2 1 1
1 485 1 1 32 HIS HB3 H 5.325 -6.975 3.887 1.00 . A A . 32 HIS HB3 1 1
1 486 1 1 32 HIS HD1 H 5.283 -7.386 6.369 1.00 . A A . 32 HIS HD1 1 1
1 487 1 1 32 HIS HD2 H 6.584 -3.560 5.415 1.00 . A A . 32 HIS HD2 1 1
1 488 1 1 32 HIS HE1 H 5.853 -6.273 8.549 1.00 . A A . 32 HIS HE1 1 1
1 489 1 1 32 HIS N N 6.470 -6.020 1.656 1.00 . A A . 32 HIS N 1 1
1 490 1 1 32 HIS ND1 N 5.615 -6.461 6.431 1.00 . A A . 32 HIS ND1 1 1
1 491 1 1 32 HIS NE2 N 6.352 -4.607 7.325 1.00 . A A . 32 HIS NE2 1 1
1 492 1 1 32 HIS O O 8.041 -7.722 3.433 1.00 . A A . 32 HIS O 1 1
1 493 1 1 33 LEU C C 10.779 -5.479 5.485 1.00 . A A . 33 LEU C 1 1
1 494 1 1 33 LEU CA C 10.231 -6.376 4.397 1.00 . A A . 33 LEU CA 1 1
1 495 1 1 33 LEU CB C 11.255 -6.565 3.262 1.00 . A A . 33 LEU CB 1 1
1 496 1 1 33 LEU CD1 C 12.326 -8.677 4.126 1.00 . A A . 33 LEU CD1 1 1
1 497 1 1 33 LEU CD2 C 13.528 -7.254 2.456 1.00 . A A . 33 LEU CD2 1 1
1 498 1 1 33 LEU CG C 12.573 -7.256 3.638 1.00 . A A . 33 LEU CG 1 1
1 499 1 1 33 LEU H H 8.973 -4.801 3.904 1.00 . A A . 33 LEU H 1 1
1 500 1 1 33 LEU HA H 9.977 -7.337 4.821 1.00 . A A . 33 LEU HA 1 1
1 501 1 1 33 LEU HB2 H 10.783 -7.147 2.483 1.00 . A A . 33 LEU HB2 1 1
1 502 1 1 33 LEU HB3 H 11.488 -5.591 2.857 1.00 . A A . 33 LEU HB3 1 1
1 503 1 1 33 LEU HD11 H 11.701 -8.655 5.007 1.00 . A A . 33 LEU HD11 1 1
1 504 1 1 33 LEU HD12 H 13.269 -9.144 4.368 1.00 . A A . 33 LEU HD12 1 1
1 505 1 1 33 LEU HD13 H 11.833 -9.245 3.349 1.00 . A A . 33 LEU HD13 1 1
1 506 1 1 33 LEU HD21 H 13.741 -6.235 2.168 1.00 . A A . 33 LEU HD21 1 1
1 507 1 1 33 LEU HD22 H 13.078 -7.778 1.626 1.00 . A A . 33 LEU HD22 1 1
1 508 1 1 33 LEU HD23 H 14.447 -7.747 2.736 1.00 . A A . 33 LEU HD23 1 1
1 509 1 1 33 LEU HG H 13.033 -6.707 4.446 1.00 . A A . 33 LEU HG 1 1
1 510 1 1 33 LEU N N 9.030 -5.780 3.903 1.00 . A A . 33 LEU N 1 1
1 511 1 1 33 LEU O O 10.453 -5.690 6.657 1.00 . A A . 33 LEU O 1 1
1 512 1 1 33 LEU OXT O 11.473 -4.508 5.172 1.00 . A A . 33 LEU OXT 1 1
2 513 1 1 1 ASP C C -9.027 -4.630 -1.648 1.00 . A A . 1 ASP C 1 1
2 514 1 1 1 ASP CA C -10.103 -5.603 -2.046 1.00 . A A . 1 ASP CA 1 1
2 515 1 1 1 ASP CB C -9.809 -6.151 -3.445 1.00 . A A . 1 ASP CB 1 1
2 516 1 1 1 ASP CG C -10.725 -7.268 -3.858 1.00 . A A . 1 ASP CG 1 1
2 517 1 1 1 ASP H1 H -11.418 -4.131 -2.600 1.00 . A A . 1 ASP H1 1 1
2 518 1 1 1 ASP H2 H -11.541 -4.623 -0.999 1.00 . A A . 1 ASP H2 1 1
2 519 1 1 1 ASP H3 H -12.185 -5.597 -2.219 1.00 . A A . 1 ASP H3 1 1
2 520 1 1 1 ASP HA H -10.109 -6.419 -1.340 1.00 . A A . 1 ASP HA 1 1
2 521 1 1 1 ASP HB2 H -9.913 -5.351 -4.163 1.00 . A A . 1 ASP HB2 1 1
2 522 1 1 1 ASP HB3 H -8.791 -6.512 -3.467 1.00 . A A . 1 ASP HB3 1 1
2 523 1 1 1 ASP N N -11.404 -4.958 -1.973 1.00 . A A . 1 ASP N 1 1
2 524 1 1 1 ASP O O -9.295 -3.439 -1.460 1.00 . A A . 1 ASP O 1 1
2 525 1 1 1 ASP OD1 O -10.584 -8.390 -3.335 1.00 . A A . 1 ASP OD1 1 1
2 526 1 1 1 ASP OD2 O -11.603 -7.047 -4.716 1.00 . A A . 1 ASP OD2 1 1
2 527 1 1 2 CYS C C -5.933 -3.848 -2.376 1.00 . A A . 2 CYS C 1 1
2 528 1 1 2 CYS CA C -6.669 -4.362 -1.131 1.00 . A A . 2 CYS CA 1 1
2 529 1 1 2 CYS CB C -5.758 -5.267 -0.322 1.00 . A A . 2 CYS CB 1 1
2 530 1 1 2 CYS H H -7.706 -6.103 -1.609 1.00 . A A . 2 CYS H 1 1
2 531 1 1 2 CYS HA H -6.969 -3.534 -0.507 1.00 . A A . 2 CYS HA 1 1
2 532 1 1 2 CYS HB2 H -4.787 -4.803 -0.232 1.00 . A A . 2 CYS HB2 1 1
2 533 1 1 2 CYS HB3 H -6.181 -5.415 0.660 1.00 . A A . 2 CYS HB3 1 1
2 534 1 1 2 CYS N N -7.838 -5.137 -1.492 1.00 . A A . 2 CYS N 1 1
2 535 1 1 2 CYS O O -6.230 -4.270 -3.504 1.00 . A A . 2 CYS O 1 1
2 536 1 1 2 CYS SG S -5.535 -6.926 -1.088 1.00 . A A . 2 CYS SG 1 1
2 537 1 1 3 LEU C C -3.095 -3.466 -3.555 1.00 . A A . 3 LEU C 1 1
2 538 1 1 3 LEU CA C -4.165 -2.440 -3.248 1.00 . A A . 3 LEU CA 1 1
2 539 1 1 3 LEU CB C -3.505 -1.114 -2.859 1.00 . A A . 3 LEU CB 1 1
2 540 1 1 3 LEU CD1 C -3.632 1.215 -1.972 1.00 . A A . 3 LEU CD1 1 1
2 541 1 1 3 LEU CD2 C -5.411 0.371 -3.494 1.00 . A A . 3 LEU CD2 1 1
2 542 1 1 3 LEU CG C -4.436 -0.004 -2.399 1.00 . A A . 3 LEU CG 1 1
2 543 1 1 3 LEU H H -4.826 -2.614 -1.261 1.00 . A A . 3 LEU H 1 1
2 544 1 1 3 LEU HA H -4.796 -2.292 -4.110 1.00 . A A . 3 LEU HA 1 1
2 545 1 1 3 LEU HB2 H -2.787 -1.297 -2.075 1.00 . A A . 3 LEU HB2 1 1
2 546 1 1 3 LEU HB3 H -2.965 -0.753 -3.721 1.00 . A A . 3 LEU HB3 1 1
2 547 1 1 3 LEU HD11 H -2.980 0.948 -1.154 1.00 . A A . 3 LEU HD11 1 1
2 548 1 1 3 LEU HD12 H -4.303 2.000 -1.658 1.00 . A A . 3 LEU HD12 1 1
2 549 1 1 3 LEU HD13 H -3.038 1.563 -2.806 1.00 . A A . 3 LEU HD13 1 1
2 550 1 1 3 LEU HD21 H -5.900 -0.526 -3.846 1.00 . A A . 3 LEU HD21 1 1
2 551 1 1 3 LEU HD22 H -4.860 0.812 -4.310 1.00 . A A . 3 LEU HD22 1 1
2 552 1 1 3 LEU HD23 H -6.144 1.069 -3.118 1.00 . A A . 3 LEU HD23 1 1
2 553 1 1 3 LEU HG H -4.992 -0.383 -1.555 1.00 . A A . 3 LEU HG 1 1
2 554 1 1 3 LEU N N -4.987 -2.949 -2.173 1.00 . A A . 3 LEU N 1 1
2 555 1 1 3 LEU O O -2.456 -4.000 -2.637 1.00 . A A . 3 LEU O 1 1
2 556 1 1 4 LYS C C -0.547 -4.210 -5.397 1.00 . A A . 4 LYS C 1 1
2 557 1 1 4 LYS CA C -1.955 -4.762 -5.234 1.00 . A A . 4 LYS CA 1 1
2 558 1 1 4 LYS CB C -2.430 -5.386 -6.540 1.00 . A A . 4 LYS CB 1 1
2 559 1 1 4 LYS CD C -4.245 -6.547 -7.794 1.00 . A A . 4 LYS CD 1 1
2 560 1 1 4 LYS CE C -5.611 -7.207 -7.717 1.00 . A A . 4 LYS CE 1 1
2 561 1 1 4 LYS CG C -3.798 -6.028 -6.447 1.00 . A A . 4 LYS CG 1 1
2 562 1 1 4 LYS H H -3.346 -3.168 -5.473 1.00 . A A . 4 LYS H 1 1
2 563 1 1 4 LYS HA H -1.944 -5.526 -4.470 1.00 . A A . 4 LYS HA 1 1
2 564 1 1 4 LYS HB2 H -2.470 -4.614 -7.295 1.00 . A A . 4 LYS HB2 1 1
2 565 1 1 4 LYS HB3 H -1.720 -6.138 -6.849 1.00 . A A . 4 LYS HB3 1 1
2 566 1 1 4 LYS HD2 H -4.299 -5.716 -8.482 1.00 . A A . 4 LYS HD2 1 1
2 567 1 1 4 LYS HD3 H -3.521 -7.261 -8.153 1.00 . A A . 4 LYS HD3 1 1
2 568 1 1 4 LYS HE2 H -6.319 -6.479 -7.351 1.00 . A A . 4 LYS HE2 1 1
2 569 1 1 4 LYS HE3 H -5.910 -7.518 -8.706 1.00 . A A . 4 LYS HE3 1 1
2 570 1 1 4 LYS HG2 H -3.754 -6.852 -5.750 1.00 . A A . 4 LYS HG2 1 1
2 571 1 1 4 LYS HG3 H -4.507 -5.293 -6.097 1.00 . A A . 4 LYS HG3 1 1
2 572 1 1 4 LYS HZ1 H -6.563 -8.847 -6.868 1.00 . A A . 4 LYS HZ1 1 1
2 573 1 1 4 LYS HZ2 H -5.467 -8.117 -5.819 1.00 . A A . 4 LYS HZ2 1 1
2 574 1 1 4 LYS HZ3 H -4.911 -9.080 -7.081 1.00 . A A . 4 LYS HZ3 1 1
2 575 1 1 4 LYS N N -2.884 -3.721 -4.810 1.00 . A A . 4 LYS N 1 1
2 576 1 1 4 LYS NZ N -5.633 -8.385 -6.810 1.00 . A A . 4 LYS NZ 1 1
2 577 1 1 4 LYS O O -0.312 -3.014 -5.198 1.00 . A A . 4 LYS O 1 1
2 578 1 1 5 PHE C C 1.911 -3.665 -7.008 1.00 . A A . 5 PHE C 1 1
2 579 1 1 5 PHE CA C 1.779 -4.702 -5.913 1.00 . A A . 5 PHE CA 1 1
2 580 1 1 5 PHE CB C 2.636 -5.936 -6.219 1.00 . A A . 5 PHE CB 1 1
2 581 1 1 5 PHE CD1 C 4.919 -5.363 -5.334 1.00 . A A . 5 PHE CD1 1 1
2 582 1 1 5 PHE CD2 C 4.676 -5.712 -7.673 1.00 . A A . 5 PHE CD2 1 1
2 583 1 1 5 PHE CE1 C 6.263 -5.128 -5.507 1.00 . A A . 5 PHE CE1 1 1
2 584 1 1 5 PHE CE2 C 6.020 -5.474 -7.852 1.00 . A A . 5 PHE CE2 1 1
2 585 1 1 5 PHE CG C 4.106 -5.657 -6.412 1.00 . A A . 5 PHE CG 1 1
2 586 1 1 5 PHE CZ C 6.814 -5.183 -6.766 1.00 . A A . 5 PHE CZ 1 1
2 587 1 1 5 PHE H H 0.140 -6.022 -5.883 1.00 . A A . 5 PHE H 1 1
2 588 1 1 5 PHE HA H 2.124 -4.260 -4.990 1.00 . A A . 5 PHE HA 1 1
2 589 1 1 5 PHE HB2 H 2.542 -6.640 -5.406 1.00 . A A . 5 PHE HB2 1 1
2 590 1 1 5 PHE HB3 H 2.259 -6.392 -7.122 1.00 . A A . 5 PHE HB3 1 1
2 591 1 1 5 PHE HD1 H 4.495 -5.313 -4.343 1.00 . A A . 5 PHE HD1 1 1
2 592 1 1 5 PHE HD2 H 4.052 -5.938 -8.524 1.00 . A A . 5 PHE HD2 1 1
2 593 1 1 5 PHE HE1 H 6.884 -4.897 -4.654 1.00 . A A . 5 PHE HE1 1 1
2 594 1 1 5 PHE HE2 H 6.453 -5.518 -8.840 1.00 . A A . 5 PHE HE2 1 1
2 595 1 1 5 PHE HZ H 7.868 -5.002 -6.902 1.00 . A A . 5 PHE HZ 1 1
2 596 1 1 5 PHE N N 0.389 -5.083 -5.737 1.00 . A A . 5 PHE N 1 1
2 597 1 1 5 PHE O O 1.378 -3.830 -8.104 1.00 . A A . 5 PHE O 1 1
2 598 1 1 6 GLY C C 1.665 -0.507 -7.603 1.00 . A A . 6 GLY C 1 1
2 599 1 1 6 GLY CA C 2.762 -1.535 -7.634 1.00 . A A . 6 GLY CA 1 1
2 600 1 1 6 GLY H H 2.924 -2.486 -5.773 1.00 . A A . 6 GLY H 1 1
2 601 1 1 6 GLY HA2 H 3.699 -1.044 -7.416 1.00 . A A . 6 GLY HA2 1 1
2 602 1 1 6 GLY HA3 H 2.809 -1.965 -8.623 1.00 . A A . 6 GLY HA3 1 1
2 603 1 1 6 GLY N N 2.561 -2.580 -6.683 1.00 . A A . 6 GLY N 1 1
2 604 1 1 6 GLY O O 1.777 0.533 -8.247 1.00 . A A . 6 GLY O 1 1
2 605 1 1 7 TRP C C -0.117 1.360 -5.947 1.00 . A A . 7 TRP C 1 1
2 606 1 1 7 TRP CA C -0.487 0.181 -6.791 1.00 . A A . 7 TRP CA 1 1
2 607 1 1 7 TRP CB C -1.773 -0.456 -6.279 1.00 . A A . 7 TRP CB 1 1
2 608 1 1 7 TRP CD1 C -1.878 -2.148 -8.217 1.00 . A A . 7 TRP CD1 1 1
2 609 1 1 7 TRP CD2 C -3.858 -1.597 -7.353 1.00 . A A . 7 TRP CD2 1 1
2 610 1 1 7 TRP CE2 C -4.068 -2.514 -8.392 1.00 . A A . 7 TRP CE2 1 1
2 611 1 1 7 TRP CE3 C -4.954 -1.112 -6.660 1.00 . A A . 7 TRP CE3 1 1
2 612 1 1 7 TRP CG C -2.455 -1.365 -7.261 1.00 . A A . 7 TRP CG 1 1
2 613 1 1 7 TRP CH2 C -6.388 -2.456 -8.040 1.00 . A A . 7 TRP CH2 1 1
2 614 1 1 7 TRP CZ2 C -5.335 -2.953 -8.748 1.00 . A A . 7 TRP CZ2 1 1
2 615 1 1 7 TRP CZ3 C -6.205 -1.546 -7.009 1.00 . A A . 7 TRP CZ3 1 1
2 616 1 1 7 TRP H H 0.578 -1.567 -6.277 1.00 . A A . 7 TRP H 1 1
2 617 1 1 7 TRP HA H -0.641 0.515 -7.805 1.00 . A A . 7 TRP HA 1 1
2 618 1 1 7 TRP HB2 H -1.548 -1.037 -5.397 1.00 . A A . 7 TRP HB2 1 1
2 619 1 1 7 TRP HB3 H -2.461 0.335 -6.018 1.00 . A A . 7 TRP HB3 1 1
2 620 1 1 7 TRP HD1 H -0.814 -2.195 -8.398 1.00 . A A . 7 TRP HD1 1 1
2 621 1 1 7 TRP HE1 H -2.704 -3.460 -9.656 1.00 . A A . 7 TRP HE1 1 1
2 622 1 1 7 TRP HE3 H -4.831 -0.404 -5.856 1.00 . A A . 7 TRP HE3 1 1
2 623 1 1 7 TRP HH2 H -7.395 -2.761 -8.270 1.00 . A A . 7 TRP HH2 1 1
2 624 1 1 7 TRP HZ2 H -5.496 -3.660 -9.547 1.00 . A A . 7 TRP HZ2 1 1
2 625 1 1 7 TRP HZ3 H -7.070 -1.179 -6.477 1.00 . A A . 7 TRP HZ3 1 1
2 626 1 1 7 TRP N N 0.613 -0.760 -6.841 1.00 . A A . 7 TRP N 1 1
2 627 1 1 7 TRP NE1 N -2.848 -2.831 -8.909 1.00 . A A . 7 TRP NE1 1 1
2 628 1 1 7 TRP O O 0.539 1.204 -4.923 1.00 . A A . 7 TRP O 1 1
2 629 1 1 8 LYS C C -0.908 3.795 -4.353 1.00 . A A . 8 LYS C 1 1
2 630 1 1 8 LYS CA C -0.195 3.754 -5.691 1.00 . A A . 8 LYS CA 1 1
2 631 1 1 8 LYS CB C -0.558 4.974 -6.546 1.00 . A A . 8 LYS CB 1 1
2 632 1 1 8 LYS CD C 1.687 5.166 -7.706 1.00 . A A . 8 LYS CD 1 1
2 633 1 1 8 LYS CE C 2.427 5.165 -9.040 1.00 . A A . 8 LYS CE 1 1
2 634 1 1 8 LYS CG C 0.176 5.037 -7.888 1.00 . A A . 8 LYS CG 1 1
2 635 1 1 8 LYS H H -1.044 2.561 -7.206 1.00 . A A . 8 LYS H 1 1
2 636 1 1 8 LYS HA H 0.869 3.762 -5.505 1.00 . A A . 8 LYS HA 1 1
2 637 1 1 8 LYS HB2 H -1.620 4.954 -6.735 1.00 . A A . 8 LYS HB2 1 1
2 638 1 1 8 LYS HB3 H -0.321 5.868 -5.988 1.00 . A A . 8 LYS HB3 1 1
2 639 1 1 8 LYS HD2 H 1.901 6.091 -7.191 1.00 . A A . 8 LYS HD2 1 1
2 640 1 1 8 LYS HD3 H 2.041 4.337 -7.111 1.00 . A A . 8 LYS HD3 1 1
2 641 1 1 8 LYS HE2 H 3.488 5.226 -8.854 1.00 . A A . 8 LYS HE2 1 1
2 642 1 1 8 LYS HE3 H 2.212 4.237 -9.549 1.00 . A A . 8 LYS HE3 1 1
2 643 1 1 8 LYS HG2 H -0.027 4.128 -8.434 1.00 . A A . 8 LYS HG2 1 1
2 644 1 1 8 LYS HG3 H -0.189 5.883 -8.451 1.00 . A A . 8 LYS HG3 1 1
2 645 1 1 8 LYS HZ1 H 2.624 6.284 -10.773 1.00 . A A . 8 LYS HZ1 1 1
2 646 1 1 8 LYS HZ2 H 2.176 7.209 -9.439 1.00 . A A . 8 LYS HZ2 1 1
2 647 1 1 8 LYS HZ3 H 1.042 6.226 -10.207 1.00 . A A . 8 LYS HZ3 1 1
2 648 1 1 8 LYS N N -0.508 2.528 -6.386 1.00 . A A . 8 LYS N 1 1
2 649 1 1 8 LYS NZ N 2.037 6.294 -9.915 1.00 . A A . 8 LYS NZ 1 1
2 650 1 1 8 LYS O O -2.146 3.735 -4.285 1.00 . A A . 8 LYS O 1 1
2 651 1 1 9 CYS C C -0.679 5.302 -1.455 1.00 . A A . 9 CYS C 1 1
2 652 1 1 9 CYS CA C -0.661 3.881 -1.976 1.00 . A A . 9 CYS CA 1 1
2 653 1 1 9 CYS CB C 0.186 2.983 -1.060 1.00 . A A . 9 CYS CB 1 1
2 654 1 1 9 CYS H H 0.829 3.956 -3.444 1.00 . A A . 9 CYS H 1 1
2 655 1 1 9 CYS HA H -1.671 3.501 -2.005 1.00 . A A . 9 CYS HA 1 1
2 656 1 1 9 CYS HB2 H -0.223 3.014 -0.061 1.00 . A A . 9 CYS HB2 1 1
2 657 1 1 9 CYS HB3 H 0.147 1.967 -1.427 1.00 . A A . 9 CYS HB3 1 1
2 658 1 1 9 CYS N N -0.140 3.871 -3.311 1.00 . A A . 9 CYS N 1 1
2 659 1 1 9 CYS O O -0.175 6.233 -2.117 1.00 . A A . 9 CYS O 1 1
2 660 1 1 9 CYS SG S 1.941 3.473 -0.952 1.00 . A A . 9 CYS SG 1 1
2 661 1 1 10 ASN C C -0.430 6.732 1.527 1.00 . A A . 10 ASN C 1 1
2 662 1 1 10 ASN CA C -1.329 6.768 0.318 1.00 . A A . 10 ASN CA 1 1
2 663 1 1 10 ASN CB C -2.777 7.057 0.748 1.00 . A A . 10 ASN CB 1 1
2 664 1 1 10 ASN CG C -3.764 7.051 -0.408 1.00 . A A . 10 ASN CG 1 1
2 665 1 1 10 ASN H H -1.619 4.725 0.205 1.00 . A A . 10 ASN H 1 1
2 666 1 1 10 ASN HA H -0.996 7.516 -0.386 1.00 . A A . 10 ASN HA 1 1
2 667 1 1 10 ASN HB2 H -3.087 6.304 1.456 1.00 . A A . 10 ASN HB2 1 1
2 668 1 1 10 ASN HB3 H -2.818 8.024 1.227 1.00 . A A . 10 ASN HB3 1 1
2 669 1 1 10 ASN HD21 H -5.162 6.294 0.766 1.00 . A A . 10 ASN HD21 1 1
2 670 1 1 10 ASN HD22 H -5.605 6.584 -0.886 1.00 . A A . 10 ASN HD22 1 1
2 671 1 1 10 ASN N N -1.248 5.480 -0.299 1.00 . A A . 10 ASN N 1 1
2 672 1 1 10 ASN ND2 N -4.960 6.602 -0.147 1.00 . A A . 10 ASN ND2 1 1
2 673 1 1 10 ASN O O -0.538 5.816 2.328 1.00 . A A . 10 ASN O 1 1
2 674 1 1 10 ASN OD1 O -3.434 7.419 -1.543 1.00 . A A . 10 ASN OD1 1 1
2 675 1 1 11 PRO C C 0.724 7.696 4.156 1.00 . A A . 11 PRO C 1 1
2 676 1 1 11 PRO CA C 1.429 7.728 2.802 1.00 . A A . 11 PRO CA 1 1
2 677 1 1 11 PRO CB C 2.196 9.049 2.625 1.00 . A A . 11 PRO CB 1 1
2 678 1 1 11 PRO CD C 0.728 8.807 0.743 1.00 . A A . 11 PRO CD 1 1
2 679 1 1 11 PRO CG C 1.437 9.819 1.599 1.00 . A A . 11 PRO CG 1 1
2 680 1 1 11 PRO HA H 2.120 6.899 2.752 1.00 . A A . 11 PRO HA 1 1
2 681 1 1 11 PRO HB2 H 2.228 9.573 3.569 1.00 . A A . 11 PRO HB2 1 1
2 682 1 1 11 PRO HB3 H 3.203 8.839 2.295 1.00 . A A . 11 PRO HB3 1 1
2 683 1 1 11 PRO HD2 H -0.203 9.215 0.385 1.00 . A A . 11 PRO HD2 1 1
2 684 1 1 11 PRO HD3 H 1.344 8.493 -0.085 1.00 . A A . 11 PRO HD3 1 1
2 685 1 1 11 PRO HG2 H 0.726 10.470 2.084 1.00 . A A . 11 PRO HG2 1 1
2 686 1 1 11 PRO HG3 H 2.124 10.400 1.004 1.00 . A A . 11 PRO HG3 1 1
2 687 1 1 11 PRO N N 0.493 7.694 1.672 1.00 . A A . 11 PRO N 1 1
2 688 1 1 11 PRO O O 1.213 7.092 5.111 1.00 . A A . 11 PRO O 1 1
2 689 1 1 12 ARG C C -1.893 7.020 5.718 1.00 . A A . 12 ARG C 1 1
2 690 1 1 12 ARG CA C -1.173 8.329 5.462 1.00 . A A . 12 ARG CA 1 1
2 691 1 1 12 ARG CB C -2.158 9.487 5.512 1.00 . A A . 12 ARG CB 1 1
2 692 1 1 12 ARG CD C -0.588 10.979 6.805 1.00 . A A . 12 ARG CD 1 1
2 693 1 1 12 ARG CG C -1.516 10.870 5.600 1.00 . A A . 12 ARG CG 1 1
2 694 1 1 12 ARG CZ C -0.647 10.219 9.185 1.00 . A A . 12 ARG CZ 1 1
2 695 1 1 12 ARG H H -0.780 8.776 3.436 1.00 . A A . 12 ARG H 1 1
2 696 1 1 12 ARG HA H -0.459 8.465 6.261 1.00 . A A . 12 ARG HA 1 1
2 697 1 1 12 ARG HB2 H -2.768 9.449 4.621 1.00 . A A . 12 ARG HB2 1 1
2 698 1 1 12 ARG HB3 H -2.795 9.337 6.368 1.00 . A A . 12 ARG HB3 1 1
2 699 1 1 12 ARG HD2 H 0.267 10.337 6.655 1.00 . A A . 12 ARG HD2 1 1
2 700 1 1 12 ARG HD3 H -0.250 12.002 6.886 1.00 . A A . 12 ARG HD3 1 1
2 701 1 1 12 ARG HE H -2.246 10.651 8.029 1.00 . A A . 12 ARG HE 1 1
2 702 1 1 12 ARG HG2 H -0.944 11.048 4.701 1.00 . A A . 12 ARG HG2 1 1
2 703 1 1 12 ARG HG3 H -2.295 11.613 5.685 1.00 . A A . 12 ARG HG3 1 1
2 704 1 1 12 ARG HH11 H 1.260 10.439 8.468 1.00 . A A . 12 ARG HH11 1 1
2 705 1 1 12 ARG HH12 H 1.181 9.901 10.080 1.00 . A A . 12 ARG HH12 1 1
2 706 1 1 12 ARG HH21 H -2.375 9.909 10.218 1.00 . A A . 12 ARG HH21 1 1
2 707 1 1 12 ARG HH22 H -0.962 9.584 11.110 1.00 . A A . 12 ARG HH22 1 1
2 708 1 1 12 ARG N N -0.430 8.314 4.231 1.00 . A A . 12 ARG N 1 1
2 709 1 1 12 ARG NE N -1.262 10.606 8.059 1.00 . A A . 12 ARG NE 1 1
2 710 1 1 12 ARG NH1 N 0.688 10.181 9.251 1.00 . A A . 12 ARG NH1 1 1
2 711 1 1 12 ARG NH2 N -1.371 9.881 10.243 1.00 . A A . 12 ARG NH2 1 1
2 712 1 1 12 ARG O O -2.007 6.589 6.860 1.00 . A A . 12 ARG O 1 1
2 713 1 1 13 ASN C C -2.728 4.055 3.857 1.00 . A A . 13 ASN C 1 1
2 714 1 1 13 ASN CA C -3.123 5.155 4.835 1.00 . A A . 13 ASN CA 1 1
2 715 1 1 13 ASN CB C -4.644 5.441 4.794 1.00 . A A . 13 ASN CB 1 1
2 716 1 1 13 ASN CG C -5.117 6.191 3.554 1.00 . A A . 13 ASN CG 1 1
2 717 1 1 13 ASN H H -2.137 6.685 3.772 1.00 . A A . 13 ASN H 1 1
2 718 1 1 13 ASN HA H -2.888 4.788 5.823 1.00 . A A . 13 ASN HA 1 1
2 719 1 1 13 ASN HB2 H -5.175 4.502 4.834 1.00 . A A . 13 ASN HB2 1 1
2 720 1 1 13 ASN HB3 H -4.894 6.028 5.665 1.00 . A A . 13 ASN HB3 1 1
2 721 1 1 13 ASN HD21 H -4.895 7.910 4.494 1.00 . A A . 13 ASN HD21 1 1
2 722 1 1 13 ASN HD22 H -5.460 8.031 2.875 1.00 . A A . 13 ASN HD22 1 1
2 723 1 1 13 ASN N N -2.343 6.371 4.676 1.00 . A A . 13 ASN N 1 1
2 724 1 1 13 ASN ND2 N -5.159 7.498 3.643 1.00 . A A . 13 ASN ND2 1 1
2 725 1 1 13 ASN O O -2.903 4.168 2.637 1.00 . A A . 13 ASN O 1 1
2 726 1 1 13 ASN OD1 O -5.476 5.594 2.530 1.00 . A A . 13 ASN OD1 1 1
2 727 1 1 14 ASP C C -3.004 0.966 3.451 1.00 . A A . 14 ASP C 1 1
2 728 1 1 14 ASP CA C -1.786 1.828 3.649 1.00 . A A . 14 ASP CA 1 1
2 729 1 1 14 ASP CB C -0.723 1.016 4.408 1.00 . A A . 14 ASP CB 1 1
2 730 1 1 14 ASP CG C -0.326 -0.283 3.714 1.00 . A A . 14 ASP CG 1 1
2 731 1 1 14 ASP H H -2.002 3.014 5.373 1.00 . A A . 14 ASP H 1 1
2 732 1 1 14 ASP HA H -1.386 2.134 2.693 1.00 . A A . 14 ASP HA 1 1
2 733 1 1 14 ASP HB2 H 0.166 1.614 4.542 1.00 . A A . 14 ASP HB2 1 1
2 734 1 1 14 ASP HB3 H -1.128 0.763 5.376 1.00 . A A . 14 ASP HB3 1 1
2 735 1 1 14 ASP N N -2.166 3.007 4.407 1.00 . A A . 14 ASP N 1 1
2 736 1 1 14 ASP O O -3.684 0.616 4.412 1.00 . A A . 14 ASP O 1 1
2 737 1 1 14 ASP OD1 O -1.110 -1.273 3.758 1.00 . A A . 14 ASP OD1 1 1
2 738 1 1 14 ASP OD2 O 0.773 -0.356 3.170 1.00 . A A . 14 ASP OD2 1 1
2 739 1 1 15 LYS C C -3.913 -1.356 1.070 1.00 . A A . 15 LYS C 1 1
2 740 1 1 15 LYS CA C -4.414 -0.216 1.928 1.00 . A A . 15 LYS CA 1 1
2 741 1 1 15 LYS CB C -5.535 0.551 1.194 1.00 . A A . 15 LYS CB 1 1
2 742 1 1 15 LYS CD C -6.804 1.269 3.311 1.00 . A A . 15 LYS CD 1 1
2 743 1 1 15 LYS CE C -7.885 0.193 3.145 1.00 . A A . 15 LYS CE 1 1
2 744 1 1 15 LYS CG C -6.175 1.710 1.976 1.00 . A A . 15 LYS CG 1 1
2 745 1 1 15 LYS H H -2.757 1.009 1.501 1.00 . A A . 15 LYS H 1 1
2 746 1 1 15 LYS HA H -4.798 -0.613 2.857 1.00 . A A . 15 LYS HA 1 1
2 747 1 1 15 LYS HB2 H -5.117 0.962 0.287 1.00 . A A . 15 LYS HB2 1 1
2 748 1 1 15 LYS HB3 H -6.311 -0.150 0.925 1.00 . A A . 15 LYS HB3 1 1
2 749 1 1 15 LYS HD2 H -6.027 0.877 3.950 1.00 . A A . 15 LYS HD2 1 1
2 750 1 1 15 LYS HD3 H -7.241 2.136 3.784 1.00 . A A . 15 LYS HD3 1 1
2 751 1 1 15 LYS HE2 H -7.437 -0.681 2.700 1.00 . A A . 15 LYS HE2 1 1
2 752 1 1 15 LYS HE3 H -8.262 -0.065 4.125 1.00 . A A . 15 LYS HE3 1 1
2 753 1 1 15 LYS HG2 H -5.412 2.444 2.187 1.00 . A A . 15 LYS HG2 1 1
2 754 1 1 15 LYS HG3 H -6.938 2.163 1.360 1.00 . A A . 15 LYS HG3 1 1
2 755 1 1 15 LYS HZ1 H -9.715 -0.135 2.224 1.00 . A A . 15 LYS HZ1 1 1
2 756 1 1 15 LYS HZ2 H -8.691 0.844 1.329 1.00 . A A . 15 LYS HZ2 1 1
2 757 1 1 15 LYS HZ3 H -9.498 1.466 2.675 1.00 . A A . 15 LYS HZ3 1 1
2 758 1 1 15 LYS N N -3.300 0.652 2.233 1.00 . A A . 15 LYS N 1 1
2 759 1 1 15 LYS NZ N -9.013 0.628 2.295 1.00 . A A . 15 LYS NZ 1 1
2 760 1 1 15 LYS O O -4.675 -1.982 0.337 1.00 . A A . 15 LYS O 1 1
2 761 1 1 16 CYS C C -2.353 -4.062 0.903 1.00 . A A . 16 CYS C 1 1
2 762 1 1 16 CYS CA C -2.003 -2.665 0.388 1.00 . A A . 16 CYS CA 1 1
2 763 1 1 16 CYS CB C -0.485 -2.461 0.355 1.00 . A A . 16 CYS CB 1 1
2 764 1 1 16 CYS H H -2.096 -1.207 1.895 1.00 . A A . 16 CYS H 1 1
2 765 1 1 16 CYS HA H -2.394 -2.562 -0.614 1.00 . A A . 16 CYS HA 1 1
2 766 1 1 16 CYS HB2 H -0.092 -2.645 1.342 1.00 . A A . 16 CYS HB2 1 1
2 767 1 1 16 CYS HB3 H -0.052 -3.180 -0.324 1.00 . A A . 16 CYS HB3 1 1
2 768 1 1 16 CYS N N -2.633 -1.651 1.200 1.00 . A A . 16 CYS N 1 1
2 769 1 1 16 CYS O O -2.722 -4.233 2.075 1.00 . A A . 16 CYS O 1 1
2 770 1 1 16 CYS SG S 0.046 -0.788 -0.188 1.00 . A A . 16 CYS SG 1 1
2 771 1 1 17 CYS C C -1.702 -7.029 1.417 1.00 . A A . 17 CYS C 1 1
2 772 1 1 17 CYS CA C -2.593 -6.423 0.332 1.00 . A A . 17 CYS CA 1 1
2 773 1 1 17 CYS CB C -2.540 -7.257 -0.939 1.00 . A A . 17 CYS CB 1 1
2 774 1 1 17 CYS H H -2.014 -4.797 -0.893 1.00 . A A . 17 CYS H 1 1
2 775 1 1 17 CYS HA H -3.610 -6.440 0.693 1.00 . A A . 17 CYS HA 1 1
2 776 1 1 17 CYS HB2 H -1.576 -7.114 -1.404 1.00 . A A . 17 CYS HB2 1 1
2 777 1 1 17 CYS HB3 H -2.667 -8.302 -0.693 1.00 . A A . 17 CYS HB3 1 1
2 778 1 1 17 CYS N N -2.276 -5.029 0.025 1.00 . A A . 17 CYS N 1 1
2 779 1 1 17 CYS O O -0.711 -6.430 1.842 1.00 . A A . 17 CYS O 1 1
2 780 1 1 17 CYS SG S -3.816 -6.806 -2.156 1.00 . A A . 17 CYS SG 1 1
2 781 1 1 18 SER C C 0.034 -9.287 2.333 1.00 . A A . 18 SER C 1 1
2 782 1 1 18 SER CA C -1.339 -8.899 2.883 1.00 . A A . 18 SER CA 1 1
2 783 1 1 18 SER CB C -2.128 -10.127 3.292 1.00 . A A . 18 SER CB 1 1
2 784 1 1 18 SER H H -2.900 -8.625 1.552 1.00 . A A . 18 SER H 1 1
2 785 1 1 18 SER HA H -1.224 -8.254 3.740 1.00 . A A . 18 SER HA 1 1
2 786 1 1 18 SER HB2 H -2.180 -10.812 2.459 1.00 . A A . 18 SER HB2 1 1
2 787 1 1 18 SER HB3 H -1.646 -10.605 4.132 1.00 . A A . 18 SER HB3 1 1
2 788 1 1 18 SER HG H -3.379 -9.104 4.382 1.00 . A A . 18 SER HG 1 1
2 789 1 1 18 SER N N -2.079 -8.196 1.881 1.00 . A A . 18 SER N 1 1
2 790 1 1 18 SER O O 0.136 -9.875 1.236 1.00 . A A . 18 SER O 1 1
2 791 1 1 18 SER OG O -3.451 -9.755 3.670 1.00 . A A . 18 SER OG 1 1
2 792 1 1 19 GLY C C 2.946 -8.101 1.729 1.00 . A A . 19 GLY C 1 1
2 793 1 1 19 GLY CA C 2.423 -9.194 2.620 1.00 . A A . 19 GLY CA 1 1
2 794 1 1 19 GLY H H 0.924 -8.420 3.888 1.00 . A A . 19 GLY H 1 1
2 795 1 1 19 GLY HA2 H 3.058 -9.273 3.489 1.00 . A A . 19 GLY HA2 1 1
2 796 1 1 19 GLY HA3 H 2.436 -10.127 2.077 1.00 . A A . 19 GLY HA3 1 1
2 797 1 1 19 GLY N N 1.073 -8.909 3.050 1.00 . A A . 19 GLY N 1 1
2 798 1 1 19 GLY O O 3.999 -8.233 1.087 1.00 . A A . 19 GLY O 1 1
2 799 1 1 20 LEU C C 2.471 -4.665 1.743 1.00 . A A . 20 LEU C 1 1
2 800 1 1 20 LEU CA C 2.544 -5.912 0.872 1.00 . A A . 20 LEU CA 1 1
2 801 1 1 20 LEU CB C 1.484 -5.852 -0.206 1.00 . A A . 20 LEU CB 1 1
2 802 1 1 20 LEU CD1 C 2.871 -6.226 -2.194 1.00 . A A . 20 LEU CD1 1 1
2 803 1 1 20 LEU CD2 C 0.660 -5.148 -2.389 1.00 . A A . 20 LEU CD2 1 1
2 804 1 1 20 LEU CG C 1.878 -5.295 -1.536 1.00 . A A . 20 LEU CG 1 1
2 805 1 1 20 LEU H H 1.427 -6.932 2.257 1.00 . A A . 20 LEU H 1 1
2 806 1 1 20 LEU HA H 3.518 -6.030 0.425 1.00 . A A . 20 LEU HA 1 1
2 807 1 1 20 LEU HB2 H 1.121 -6.857 -0.364 1.00 . A A . 20 LEU HB2 1 1
2 808 1 1 20 LEU HB3 H 0.663 -5.264 0.178 1.00 . A A . 20 LEU HB3 1 1
2 809 1 1 20 LEU HD11 H 3.074 -5.880 -3.194 1.00 . A A . 20 LEU HD11 1 1
2 810 1 1 20 LEU HD12 H 2.455 -7.222 -2.218 1.00 . A A . 20 LEU HD12 1 1
2 811 1 1 20 LEU HD13 H 3.783 -6.235 -1.616 1.00 . A A . 20 LEU HD13 1 1
2 812 1 1 20 LEU HD21 H -0.039 -4.466 -1.929 1.00 . A A . 20 LEU HD21 1 1
2 813 1 1 20 LEU HD22 H 0.191 -6.112 -2.511 1.00 . A A . 20 LEU HD22 1 1
2 814 1 1 20 LEU HD23 H 0.950 -4.770 -3.358 1.00 . A A . 20 LEU HD23 1 1
2 815 1 1 20 LEU HG H 2.334 -4.324 -1.412 1.00 . A A . 20 LEU HG 1 1
2 816 1 1 20 LEU N N 2.231 -7.017 1.700 1.00 . A A . 20 LEU N 1 1
2 817 1 1 20 LEU O O 1.651 -4.608 2.666 1.00 . A A . 20 LEU O 1 1
2 818 1 1 21 LYS C C 3.620 -1.300 1.427 1.00 . A A . 21 LYS C 1 1
2 819 1 1 21 LYS CA C 3.308 -2.497 2.292 1.00 . A A . 21 LYS CA 1 1
2 820 1 1 21 LYS CB C 4.374 -2.598 3.397 1.00 . A A . 21 LYS CB 1 1
2 821 1 1 21 LYS CD C 3.503 -1.923 5.725 1.00 . A A . 21 LYS CD 1 1
2 822 1 1 21 LYS CE C 2.072 -2.316 5.413 1.00 . A A . 21 LYS CE 1 1
2 823 1 1 21 LYS CG C 4.310 -1.505 4.481 1.00 . A A . 21 LYS CG 1 1
2 824 1 1 21 LYS H H 3.919 -3.760 0.718 1.00 . A A . 21 LYS H 1 1
2 825 1 1 21 LYS HA H 2.339 -2.375 2.751 1.00 . A A . 21 LYS HA 1 1
2 826 1 1 21 LYS HB2 H 4.275 -3.556 3.883 1.00 . A A . 21 LYS HB2 1 1
2 827 1 1 21 LYS HB3 H 5.336 -2.536 2.914 1.00 . A A . 21 LYS HB3 1 1
2 828 1 1 21 LYS HD2 H 3.994 -2.769 6.182 1.00 . A A . 21 LYS HD2 1 1
2 829 1 1 21 LYS HD3 H 3.500 -1.099 6.423 1.00 . A A . 21 LYS HD3 1 1
2 830 1 1 21 LYS HE2 H 1.576 -1.487 4.930 1.00 . A A . 21 LYS HE2 1 1
2 831 1 1 21 LYS HE3 H 2.092 -3.163 4.742 1.00 . A A . 21 LYS HE3 1 1
2 832 1 1 21 LYS HG2 H 5.315 -1.262 4.795 1.00 . A A . 21 LYS HG2 1 1
2 833 1 1 21 LYS HG3 H 3.856 -0.625 4.049 1.00 . A A . 21 LYS HG3 1 1
2 834 1 1 21 LYS HZ1 H 0.371 -3.048 6.378 1.00 . A A . 21 LYS HZ1 1 1
2 835 1 1 21 LYS HZ2 H 1.196 -1.865 7.257 1.00 . A A . 21 LYS HZ2 1 1
2 836 1 1 21 LYS HZ3 H 1.812 -3.424 7.162 1.00 . A A . 21 LYS HZ3 1 1
2 837 1 1 21 LYS N N 3.300 -3.695 1.483 1.00 . A A . 21 LYS N 1 1
2 838 1 1 21 LYS NZ N 1.313 -2.685 6.628 1.00 . A A . 21 LYS NZ 1 1
2 839 1 1 21 LYS O O 4.404 -1.393 0.485 1.00 . A A . 21 LYS O 1 1
2 840 1 1 22 CYS C C 4.671 1.482 1.310 1.00 . A A . 22 CYS C 1 1
2 841 1 1 22 CYS CA C 3.210 1.066 1.100 1.00 . A A . 22 CYS CA 1 1
2 842 1 1 22 CYS CB C 2.251 2.095 1.735 1.00 . A A . 22 CYS CB 1 1
2 843 1 1 22 CYS H H 2.292 -0.285 2.433 1.00 . A A . 22 CYS H 1 1
2 844 1 1 22 CYS HA H 2.997 0.982 0.045 1.00 . A A . 22 CYS HA 1 1
2 845 1 1 22 CYS HB2 H 1.239 1.731 1.639 1.00 . A A . 22 CYS HB2 1 1
2 846 1 1 22 CYS HB3 H 2.488 2.177 2.786 1.00 . A A . 22 CYS HB3 1 1
2 847 1 1 22 CYS N N 2.988 -0.216 1.735 1.00 . A A . 22 CYS N 1 1
2 848 1 1 22 CYS O O 5.222 1.320 2.421 1.00 . A A . 22 CYS O 1 1
2 849 1 1 22 CYS SG S 2.288 3.776 1.019 1.00 . A A . 22 CYS SG 1 1
2 850 1 1 23 GLY C C 6.873 3.704 0.976 1.00 . A A . 23 GLY C 1 1
2 851 1 1 23 GLY CA C 6.688 2.344 0.338 1.00 . A A . 23 GLY CA 1 1
2 852 1 1 23 GLY H H 4.831 2.013 -0.597 1.00 . A A . 23 GLY H 1 1
2 853 1 1 23 GLY HA2 H 7.226 1.608 0.918 1.00 . A A . 23 GLY HA2 1 1
2 854 1 1 23 GLY HA3 H 7.100 2.366 -0.661 1.00 . A A . 23 GLY HA3 1 1
2 855 1 1 23 GLY N N 5.306 1.945 0.260 1.00 . A A . 23 GLY N 1 1
2 856 1 1 23 GLY O O 5.930 4.505 1.046 1.00 . A A . 23 GLY O 1 1
2 857 1 1 24 SER C C 8.606 6.228 0.926 1.00 . A A . 24 SER C 1 1
2 858 1 1 24 SER CA C 8.416 5.213 2.044 1.00 . A A . 24 SER CA 1 1
2 859 1 1 24 SER CB C 9.692 5.027 2.854 1.00 . A A . 24 SER CB 1 1
2 860 1 1 24 SER H H 8.763 3.261 1.439 1.00 . A A . 24 SER H 1 1
2 861 1 1 24 SER HA H 7.619 5.528 2.699 1.00 . A A . 24 SER HA 1 1
2 862 1 1 24 SER HB2 H 10.087 5.991 3.136 1.00 . A A . 24 SER HB2 1 1
2 863 1 1 24 SER HB3 H 9.481 4.451 3.741 1.00 . A A . 24 SER HB3 1 1
2 864 1 1 24 SER HG H 11.520 4.450 2.548 1.00 . A A . 24 SER HG 1 1
2 865 1 1 24 SER N N 8.064 3.952 1.463 1.00 . A A . 24 SER N 1 1
2 866 1 1 24 SER O O 7.903 7.251 0.849 1.00 . A A . 24 SER O 1 1
2 867 1 1 24 SER OG O 10.676 4.341 2.090 1.00 . A A . 24 SER OG 1 1
2 868 1 1 25 ASN C C 9.106 5.899 -2.223 1.00 . A A . 25 ASN C 1 1
2 869 1 1 25 ASN CA C 9.782 6.676 -1.138 1.00 . A A . 25 ASN CA 1 1
2 870 1 1 25 ASN CB C 11.292 6.837 -1.441 1.00 . A A . 25 ASN CB 1 1
2 871 1 1 25 ASN CG C 11.998 5.528 -1.769 1.00 . A A . 25 ASN CG 1 1
2 872 1 1 25 ASN H H 10.095 5.136 0.265 1.00 . A A . 25 ASN H 1 1
2 873 1 1 25 ASN HA H 9.306 7.641 -1.048 1.00 . A A . 25 ASN HA 1 1
2 874 1 1 25 ASN HB2 H 11.416 7.504 -2.280 1.00 . A A . 25 ASN HB2 1 1
2 875 1 1 25 ASN HB3 H 11.764 7.273 -0.573 1.00 . A A . 25 ASN HB3 1 1
2 876 1 1 25 ASN HD21 H 12.493 5.247 0.139 1.00 . A A . 25 ASN HD21 1 1
2 877 1 1 25 ASN HD22 H 12.981 4.021 -0.974 1.00 . A A . 25 ASN HD22 1 1
2 878 1 1 25 ASN N N 9.548 5.930 0.069 1.00 . A A . 25 ASN N 1 1
2 879 1 1 25 ASN ND2 N 12.545 4.877 -0.771 1.00 . A A . 25 ASN ND2 1 1
2 880 1 1 25 ASN O O 9.118 4.655 -2.170 1.00 . A A . 25 ASN O 1 1
2 881 1 1 25 ASN OD1 O 12.064 5.116 -2.937 1.00 . A A . 25 ASN OD1 1 1
2 882 1 1 26 HIS C C 6.474 5.387 -3.549 1.00 . A A . 26 HIS C 1 1
2 883 1 1 26 HIS CA C 7.682 5.986 -4.211 1.00 . A A . 26 HIS CA 1 1
2 884 1 1 26 HIS CB C 8.407 4.923 -5.065 1.00 . A A . 26 HIS CB 1 1
2 885 1 1 26 HIS CD2 C 9.467 5.881 -7.180 1.00 . A A . 26 HIS CD2 1 1
2 886 1 1 26 HIS CE1 C 11.513 6.095 -6.523 1.00 . A A . 26 HIS CE1 1 1
2 887 1 1 26 HIS CG C 9.507 5.455 -5.912 1.00 . A A . 26 HIS CG 1 1
2 888 1 1 26 HIS H H 8.662 7.569 -3.200 1.00 . A A . 26 HIS H 1 1
2 889 1 1 26 HIS HA H 7.338 6.790 -4.847 1.00 . A A . 26 HIS HA 1 1
2 890 1 1 26 HIS HB2 H 8.812 4.157 -4.424 1.00 . A A . 26 HIS HB2 1 1
2 891 1 1 26 HIS HB3 H 7.681 4.450 -5.710 1.00 . A A . 26 HIS HB3 1 1
2 892 1 1 26 HIS HD1 H 11.182 5.384 -4.612 1.00 . A A . 26 HIS HD1 1 1
2 893 1 1 26 HIS HD2 H 8.577 5.890 -7.788 1.00 . A A . 26 HIS HD2 1 1
2 894 1 1 26 HIS HE1 H 12.571 6.310 -6.497 1.00 . A A . 26 HIS HE1 1 1
2 895 1 1 26 HIS N N 8.526 6.597 -3.183 1.00 . A A . 26 HIS N 1 1
2 896 1 1 26 HIS ND1 N 10.817 5.595 -5.502 1.00 . A A . 26 HIS ND1 1 1
2 897 1 1 26 HIS NE2 N 10.733 6.289 -7.575 1.00 . A A . 26 HIS NE2 1 1
2 898 1 1 26 HIS O O 6.506 4.257 -3.048 1.00 . A A . 26 HIS O 1 1
2 899 1 1 27 ASN C C 3.431 4.721 -3.606 1.00 . A A . 27 ASN C 1 1
2 900 1 1 27 ASN CA C 4.236 5.713 -2.827 1.00 . A A . 27 ASN CA 1 1
2 901 1 1 27 ASN CB C 3.396 6.862 -2.276 1.00 . A A . 27 ASN CB 1 1
2 902 1 1 27 ASN CG C 3.959 7.391 -0.975 1.00 . A A . 27 ASN CG 1 1
2 903 1 1 27 ASN H H 5.429 7.015 -3.950 1.00 . A A . 27 ASN H 1 1
2 904 1 1 27 ASN HA H 4.609 5.156 -1.980 1.00 . A A . 27 ASN HA 1 1
2 905 1 1 27 ASN HB2 H 3.375 7.667 -2.995 1.00 . A A . 27 ASN HB2 1 1
2 906 1 1 27 ASN HB3 H 2.388 6.513 -2.097 1.00 . A A . 27 ASN HB3 1 1
2 907 1 1 27 ASN HD21 H 2.852 6.102 0.028 1.00 . A A . 27 ASN HD21 1 1
2 908 1 1 27 ASN HD22 H 3.865 7.126 0.976 1.00 . A A . 27 ASN HD22 1 1
2 909 1 1 27 ASN N N 5.423 6.143 -3.501 1.00 . A A . 27 ASN N 1 1
2 910 1 1 27 ASN ND2 N 3.513 6.824 0.113 1.00 . A A . 27 ASN ND2 1 1
2 911 1 1 27 ASN O O 2.433 5.043 -4.252 1.00 . A A . 27 ASN O 1 1
2 912 1 1 27 ASN OD1 O 4.806 8.300 -0.950 1.00 . A A . 27 ASN OD1 1 1
2 913 1 1 28 TRP C C 3.409 1.225 -3.207 1.00 . A A . 28 TRP C 1 1
2 914 1 1 28 TRP CA C 3.267 2.404 -4.143 1.00 . A A . 28 TRP CA 1 1
2 915 1 1 28 TRP CB C 3.767 2.048 -5.567 1.00 . A A . 28 TRP CB 1 1
2 916 1 1 28 TRP CD1 C 6.197 1.586 -4.816 1.00 . A A . 28 TRP CD1 1 1
2 917 1 1 28 TRP CD2 C 5.988 2.076 -6.973 1.00 . A A . 28 TRP CD2 1 1
2 918 1 1 28 TRP CE2 C 7.341 1.834 -6.681 1.00 . A A . 28 TRP CE2 1 1
2 919 1 1 28 TRP CE3 C 5.630 2.396 -8.284 1.00 . A A . 28 TRP CE3 1 1
2 920 1 1 28 TRP CG C 5.267 1.937 -5.747 1.00 . A A . 28 TRP CG 1 1
2 921 1 1 28 TRP CH2 C 7.959 2.201 -8.907 1.00 . A A . 28 TRP CH2 1 1
2 922 1 1 28 TRP CZ2 C 8.326 1.893 -7.628 1.00 . A A . 28 TRP CZ2 1 1
2 923 1 1 28 TRP CZ3 C 6.624 2.453 -9.240 1.00 . A A . 28 TRP CZ3 1 1
2 924 1 1 28 TRP H H 4.794 3.393 -3.159 1.00 . A A . 28 TRP H 1 1
2 925 1 1 28 TRP HA H 2.217 2.649 -4.196 1.00 . A A . 28 TRP HA 1 1
2 926 1 1 28 TRP HB2 H 3.346 1.095 -5.846 1.00 . A A . 28 TRP HB2 1 1
2 927 1 1 28 TRP HB3 H 3.397 2.795 -6.254 1.00 . A A . 28 TRP HB3 1 1
2 928 1 1 28 TRP HD1 H 5.984 1.411 -3.774 1.00 . A A . 28 TRP HD1 1 1
2 929 1 1 28 TRP HE1 H 8.265 1.343 -4.886 1.00 . A A . 28 TRP HE1 1 1
2 930 1 1 28 TRP HE3 H 4.602 2.593 -8.553 1.00 . A A . 28 TRP HE3 1 1
2 931 1 1 28 TRP HH2 H 8.704 2.255 -9.686 1.00 . A A . 28 TRP HH2 1 1
2 932 1 1 28 TRP HZ2 H 9.345 1.684 -7.339 1.00 . A A . 28 TRP HZ2 1 1
2 933 1 1 28 TRP HZ3 H 6.374 2.694 -10.263 1.00 . A A . 28 TRP HZ3 1 1
2 934 1 1 28 TRP N N 3.916 3.528 -3.586 1.00 . A A . 28 TRP N 1 1
2 935 1 1 28 TRP NE1 N 7.434 1.553 -5.365 1.00 . A A . 28 TRP NE1 1 1
2 936 1 1 28 TRP O O 4.252 1.231 -2.299 1.00 . A A . 28 TRP O 1 1
2 937 1 1 29 CYS C C 3.788 -1.810 -3.067 1.00 . A A . 29 CYS C 1 1
2 938 1 1 29 CYS CA C 2.595 -0.945 -2.640 1.00 . A A . 29 CYS CA 1 1
2 939 1 1 29 CYS CB C 1.277 -1.673 -2.858 1.00 . A A . 29 CYS CB 1 1
2 940 1 1 29 CYS H H 1.872 0.416 -4.069 1.00 . A A . 29 CYS H 1 1
2 941 1 1 29 CYS HA H 2.689 -0.699 -1.594 1.00 . A A . 29 CYS HA 1 1
2 942 1 1 29 CYS HB2 H 1.138 -1.755 -3.926 1.00 . A A . 29 CYS HB2 1 1
2 943 1 1 29 CYS HB3 H 1.291 -2.671 -2.455 1.00 . A A . 29 CYS HB3 1 1
2 944 1 1 29 CYS N N 2.573 0.273 -3.392 1.00 . A A . 29 CYS N 1 1
2 945 1 1 29 CYS O O 3.866 -2.263 -4.223 1.00 . A A . 29 CYS O 1 1
2 946 1 1 29 CYS SG S -0.188 -0.791 -2.210 1.00 . A A . 29 CYS SG 1 1
2 947 1 1 30 LYS C C 5.832 -4.050 -1.576 1.00 . A A . 30 LYS C 1 1
2 948 1 1 30 LYS CA C 5.930 -2.770 -2.388 1.00 . A A . 30 LYS CA 1 1
2 949 1 1 30 LYS CB C 7.168 -1.996 -1.915 1.00 . A A . 30 LYS CB 1 1
2 950 1 1 30 LYS CD C 8.556 0.104 -1.945 1.00 . A A . 30 LYS CD 1 1
2 951 1 1 30 LYS CE C 9.856 -0.568 -2.358 1.00 . A A . 30 LYS CE 1 1
2 952 1 1 30 LYS CG C 7.341 -0.608 -2.520 1.00 . A A . 30 LYS CG 1 1
2 953 1 1 30 LYS H H 4.609 -1.584 -1.265 1.00 . A A . 30 LYS H 1 1
2 954 1 1 30 LYS HA H 6.023 -2.995 -3.439 1.00 . A A . 30 LYS HA 1 1
2 955 1 1 30 LYS HB2 H 7.112 -1.887 -0.842 1.00 . A A . 30 LYS HB2 1 1
2 956 1 1 30 LYS HB3 H 8.039 -2.586 -2.156 1.00 . A A . 30 LYS HB3 1 1
2 957 1 1 30 LYS HD2 H 8.562 1.124 -2.297 1.00 . A A . 30 LYS HD2 1 1
2 958 1 1 30 LYS HD3 H 8.484 0.099 -0.867 1.00 . A A . 30 LYS HD3 1 1
2 959 1 1 30 LYS HE2 H 9.831 -1.613 -2.088 1.00 . A A . 30 LYS HE2 1 1
2 960 1 1 30 LYS HE3 H 9.953 -0.471 -3.430 1.00 . A A . 30 LYS HE3 1 1
2 961 1 1 30 LYS HG2 H 7.470 -0.676 -3.593 1.00 . A A . 30 LYS HG2 1 1
2 962 1 1 30 LYS HG3 H 6.461 -0.021 -2.302 1.00 . A A . 30 LYS HG3 1 1
2 963 1 1 30 LYS HZ1 H 10.963 -0.001 -0.683 1.00 . A A . 30 LYS HZ1 1 1
2 964 1 1 30 LYS HZ2 H 11.087 1.066 -1.973 1.00 . A A . 30 LYS HZ2 1 1
2 965 1 1 30 LYS HZ3 H 11.908 -0.392 -2.030 1.00 . A A . 30 LYS HZ3 1 1
2 966 1 1 30 LYS N N 4.727 -1.987 -2.158 1.00 . A A . 30 LYS N 1 1
2 967 1 1 30 LYS NZ N 11.025 0.060 -1.719 1.00 . A A . 30 LYS NZ 1 1
2 968 1 1 30 LYS O O 4.927 -4.184 -0.743 1.00 . A A . 30 LYS O 1 1
2 969 1 1 31 LEU C C 7.153 -5.907 0.400 1.00 . A A . 31 LEU C 1 1
2 970 1 1 31 LEU CA C 6.784 -6.214 -1.040 1.00 . A A . 31 LEU CA 1 1
2 971 1 1 31 LEU CB C 7.811 -7.189 -1.637 1.00 . A A . 31 LEU CB 1 1
2 972 1 1 31 LEU CD1 C 8.725 -8.510 -3.562 1.00 . A A . 31 LEU CD1 1 1
2 973 1 1 31 LEU CD2 C 6.261 -8.295 -3.276 1.00 . A A . 31 LEU CD2 1 1
2 974 1 1 31 LEU CG C 7.600 -7.603 -3.098 1.00 . A A . 31 LEU CG 1 1
2 975 1 1 31 LEU H H 7.444 -4.822 -2.476 1.00 . A A . 31 LEU H 1 1
2 976 1 1 31 LEU HA H 5.803 -6.663 -1.067 1.00 . A A . 31 LEU HA 1 1
2 977 1 1 31 LEU HB2 H 8.787 -6.736 -1.555 1.00 . A A . 31 LEU HB2 1 1
2 978 1 1 31 LEU HB3 H 7.806 -8.085 -1.032 1.00 . A A . 31 LEU HB3 1 1
2 979 1 1 31 LEU HD11 H 8.747 -9.398 -2.948 1.00 . A A . 31 LEU HD11 1 1
2 980 1 1 31 LEU HD12 H 9.666 -7.989 -3.477 1.00 . A A . 31 LEU HD12 1 1
2 981 1 1 31 LEU HD13 H 8.560 -8.790 -4.592 1.00 . A A . 31 LEU HD13 1 1
2 982 1 1 31 LEU HD21 H 6.239 -9.187 -2.668 1.00 . A A . 31 LEU HD21 1 1
2 983 1 1 31 LEU HD22 H 6.133 -8.564 -4.313 1.00 . A A . 31 LEU HD22 1 1
2 984 1 1 31 LEU HD23 H 5.465 -7.631 -2.972 1.00 . A A . 31 LEU HD23 1 1
2 985 1 1 31 LEU HG H 7.611 -6.719 -3.720 1.00 . A A . 31 LEU HG 1 1
2 986 1 1 31 LEU N N 6.753 -4.972 -1.795 1.00 . A A . 31 LEU N 1 1
2 987 1 1 31 LEU O O 8.159 -5.217 0.656 1.00 . A A . 31 LEU O 1 1
2 988 1 1 32 HIS C C 7.720 -7.044 3.202 1.00 . A A . 32 HIS C 1 1
2 989 1 1 32 HIS CA C 6.599 -6.139 2.734 1.00 . A A . 32 HIS CA 1 1
2 990 1 1 32 HIS CB C 5.325 -6.355 3.576 1.00 . A A . 32 HIS CB 1 1
2 991 1 1 32 HIS CD2 C 5.823 -5.033 5.759 1.00 . A A . 32 HIS CD2 1 1
2 992 1 1 32 HIS CE1 C 5.564 -6.628 7.201 1.00 . A A . 32 HIS CE1 1 1
2 993 1 1 32 HIS CG C 5.506 -6.151 5.060 1.00 . A A . 32 HIS CG 1 1
2 994 1 1 32 HIS H H 5.565 -6.908 1.062 1.00 . A A . 32 HIS H 1 1
2 995 1 1 32 HIS HA H 6.922 -5.114 2.839 1.00 . A A . 32 HIS HA 1 1
2 996 1 1 32 HIS HB2 H 4.561 -5.670 3.242 1.00 . A A . 32 HIS HB2 1 1
2 997 1 1 32 HIS HB3 H 4.975 -7.366 3.419 1.00 . A A . 32 HIS HB3 1 1
2 998 1 1 32 HIS HD1 H 5.105 -8.086 5.814 1.00 . A A . 32 HIS HD1 1 1
2 999 1 1 32 HIS HD2 H 6.019 -4.058 5.340 1.00 . A A . 32 HIS HD2 1 1
2 1000 1 1 32 HIS HE1 H 5.505 -7.185 8.124 1.00 . A A . 32 HIS HE1 1 1
2 1001 1 1 32 HIS N N 6.344 -6.372 1.327 1.00 . A A . 32 HIS N 1 1
2 1002 1 1 32 HIS ND1 N 5.347 -7.148 5.994 1.00 . A A . 32 HIS ND1 1 1
2 1003 1 1 32 HIS NE2 N 5.860 -5.339 7.117 1.00 . A A . 32 HIS NE2 1 1
2 1004 1 1 32 HIS O O 7.566 -8.270 3.258 1.00 . A A . 32 HIS O 1 1
2 1005 1 1 33 LEU C C 10.085 -6.938 5.450 1.00 . A A . 33 LEU C 1 1
2 1006 1 1 33 LEU CA C 9.980 -7.149 3.962 1.00 . A A . 33 LEU CA 1 1
2 1007 1 1 33 LEU CB C 11.245 -6.637 3.255 1.00 . A A . 33 LEU CB 1 1
2 1008 1 1 33 LEU CD1 C 12.551 -6.162 1.164 1.00 . A A . 33 LEU CD1 1 1
2 1009 1 1 33 LEU CD2 C 11.094 -8.193 1.272 1.00 . A A . 33 LEU CD2 1 1
2 1010 1 1 33 LEU CG C 11.262 -6.745 1.722 1.00 . A A . 33 LEU CG 1 1
2 1011 1 1 33 LEU H H 8.883 -5.471 3.428 1.00 . A A . 33 LEU H 1 1
2 1012 1 1 33 LEU HA H 9.853 -8.202 3.755 1.00 . A A . 33 LEU HA 1 1
2 1013 1 1 33 LEU HB2 H 11.374 -5.598 3.518 1.00 . A A . 33 LEU HB2 1 1
2 1014 1 1 33 LEU HB3 H 12.089 -7.190 3.639 1.00 . A A . 33 LEU HB3 1 1
2 1015 1 1 33 LEU HD11 H 12.626 -5.122 1.441 1.00 . A A . 33 LEU HD11 1 1
2 1016 1 1 33 LEU HD12 H 12.546 -6.248 0.087 1.00 . A A . 33 LEU HD12 1 1
2 1017 1 1 33 LEU HD13 H 13.394 -6.704 1.565 1.00 . A A . 33 LEU HD13 1 1
2 1018 1 1 33 LEU HD21 H 11.127 -8.239 0.193 1.00 . A A . 33 LEU HD21 1 1
2 1019 1 1 33 LEU HD22 H 10.145 -8.572 1.619 1.00 . A A . 33 LEU HD22 1 1
2 1020 1 1 33 LEU HD23 H 11.893 -8.792 1.682 1.00 . A A . 33 LEU HD23 1 1
2 1021 1 1 33 LEU HG H 10.441 -6.166 1.325 1.00 . A A . 33 LEU HG 1 1
2 1022 1 1 33 LEU N N 8.828 -6.448 3.497 1.00 . A A . 33 LEU N 1 1
2 1023 1 1 33 LEU O O 9.691 -7.832 6.213 1.00 . A A . 33 LEU O 1 1
2 1024 1 1 33 LEU OXT O 10.501 -5.840 5.876 1.00 . A A . 33 LEU OXT 1 1
3 1025 1 1 1 ASP C C -8.957 -4.054 -1.524 1.00 . A A . 1 ASP C 1 1
3 1026 1 1 1 ASP CA C -10.244 -4.657 -2.048 1.00 . A A . 1 ASP CA 1 1
3 1027 1 1 1 ASP CB C -10.530 -4.102 -3.451 1.00 . A A . 1 ASP CB 1 1
3 1028 1 1 1 ASP CG C -10.651 -2.592 -3.468 1.00 . A A . 1 ASP CG 1 1
3 1029 1 1 1 ASP H1 H -11.489 -3.314 -1.100 1.00 . A A . 1 ASP H1 1 1
3 1030 1 1 1 ASP H2 H -11.092 -4.647 -0.172 1.00 . A A . 1 ASP H2 1 1
3 1031 1 1 1 ASP H3 H -12.234 -4.809 -1.412 1.00 . A A . 1 ASP H3 1 1
3 1032 1 1 1 ASP HA H -10.139 -5.730 -2.101 1.00 . A A . 1 ASP HA 1 1
3 1033 1 1 1 ASP HB2 H -9.730 -4.395 -4.114 1.00 . A A . 1 ASP HB2 1 1
3 1034 1 1 1 ASP HB3 H -11.454 -4.522 -3.821 1.00 . A A . 1 ASP HB3 1 1
3 1035 1 1 1 ASP N N -11.348 -4.344 -1.132 1.00 . A A . 1 ASP N 1 1
3 1036 1 1 1 ASP O O -8.939 -2.915 -1.060 1.00 . A A . 1 ASP O 1 1
3 1037 1 1 1 ASP OD1 O -11.663 -2.077 -2.968 1.00 . A A . 1 ASP OD1 1 1
3 1038 1 1 1 ASP OD2 O -9.727 -1.893 -3.955 1.00 . A A . 1 ASP OD2 1 1
3 1039 1 1 2 CYS C C -5.850 -3.848 -2.369 1.00 . A A . 2 CYS C 1 1
3 1040 1 1 2 CYS CA C -6.613 -4.328 -1.131 1.00 . A A . 2 CYS CA 1 1
3 1041 1 1 2 CYS CB C -5.837 -5.385 -0.349 1.00 . A A . 2 CYS CB 1 1
3 1042 1 1 2 CYS H H -7.985 -5.770 -1.782 1.00 . A A . 2 CYS H 1 1
3 1043 1 1 2 CYS HA H -6.780 -3.469 -0.496 1.00 . A A . 2 CYS HA 1 1
3 1044 1 1 2 CYS HB2 H -4.838 -5.018 -0.167 1.00 . A A . 2 CYS HB2 1 1
3 1045 1 1 2 CYS HB3 H -6.330 -5.551 0.598 1.00 . A A . 2 CYS HB3 1 1
3 1046 1 1 2 CYS N N -7.912 -4.828 -1.511 1.00 . A A . 2 CYS N 1 1
3 1047 1 1 2 CYS O O -6.179 -4.244 -3.500 1.00 . A A . 2 CYS O 1 1
3 1048 1 1 2 CYS SG S -5.681 -7.000 -1.186 1.00 . A A . 2 CYS SG 1 1
3 1049 1 1 3 LEU C C -3.058 -3.548 -3.681 1.00 . A A . 3 LEU C 1 1
3 1050 1 1 3 LEU CA C -4.080 -2.498 -3.289 1.00 . A A . 3 LEU CA 1 1
3 1051 1 1 3 LEU CB C -3.375 -1.198 -2.927 1.00 . A A . 3 LEU CB 1 1
3 1052 1 1 3 LEU CD1 C -3.427 1.129 -2.058 1.00 . A A . 3 LEU CD1 1 1
3 1053 1 1 3 LEU CD2 C -5.290 0.311 -3.485 1.00 . A A . 3 LEU CD2 1 1
3 1054 1 1 3 LEU CG C -4.266 -0.070 -2.440 1.00 . A A . 3 LEU CG 1 1
3 1055 1 1 3 LEU H H -4.689 -2.650 -1.276 1.00 . A A . 3 LEU H 1 1
3 1056 1 1 3 LEU HA H -4.748 -2.320 -4.120 1.00 . A A . 3 LEU HA 1 1
3 1057 1 1 3 LEU HB2 H -2.640 -1.403 -2.165 1.00 . A A . 3 LEU HB2 1 1
3 1058 1 1 3 LEU HB3 H -2.855 -0.851 -3.806 1.00 . A A . 3 LEU HB3 1 1
3 1059 1 1 3 LEU HD11 H -4.073 1.931 -1.731 1.00 . A A . 3 LEU HD11 1 1
3 1060 1 1 3 LEU HD12 H -2.847 1.453 -2.909 1.00 . A A . 3 LEU HD12 1 1
3 1061 1 1 3 LEU HD13 H -2.764 0.851 -1.250 1.00 . A A . 3 LEU HD13 1 1
3 1062 1 1 3 LEU HD21 H -5.895 -0.548 -3.736 1.00 . A A . 3 LEU HD21 1 1
3 1063 1 1 3 LEU HD22 H -4.779 0.664 -4.367 1.00 . A A . 3 LEU HD22 1 1
3 1064 1 1 3 LEU HD23 H -5.921 1.095 -3.094 1.00 . A A . 3 LEU HD23 1 1
3 1065 1 1 3 LEU HG H -4.789 -0.422 -1.563 1.00 . A A . 3 LEU HG 1 1
3 1066 1 1 3 LEU N N -4.879 -2.984 -2.181 1.00 . A A . 3 LEU N 1 1
3 1067 1 1 3 LEU O O -2.463 -4.209 -2.810 1.00 . A A . 3 LEU O 1 1
3 1068 1 1 4 LYS C C -0.545 -4.179 -5.638 1.00 . A A . 4 LYS C 1 1
3 1069 1 1 4 LYS CA C -1.977 -4.698 -5.525 1.00 . A A . 4 LYS CA 1 1
3 1070 1 1 4 LYS CB C -2.489 -5.102 -6.907 1.00 . A A . 4 LYS CB 1 1
3 1071 1 1 4 LYS CD C -4.335 -5.973 -8.343 1.00 . A A . 4 LYS CD 1 1
3 1072 1 1 4 LYS CE C -5.768 -6.466 -8.422 1.00 . A A . 4 LYS CE 1 1
3 1073 1 1 4 LYS CG C -3.917 -5.637 -6.926 1.00 . A A . 4 LYS CG 1 1
3 1074 1 1 4 LYS H H -3.282 -3.050 -5.577 1.00 . A A . 4 LYS H 1 1
3 1075 1 1 4 LYS HA H -1.999 -5.564 -4.879 1.00 . A A . 4 LYS HA 1 1
3 1076 1 1 4 LYS HB2 H -2.459 -4.227 -7.538 1.00 . A A . 4 LYS HB2 1 1
3 1077 1 1 4 LYS HB3 H -1.834 -5.848 -7.331 1.00 . A A . 4 LYS HB3 1 1
3 1078 1 1 4 LYS HD2 H -4.239 -5.089 -8.955 1.00 . A A . 4 LYS HD2 1 1
3 1079 1 1 4 LYS HD3 H -3.679 -6.743 -8.719 1.00 . A A . 4 LYS HD3 1 1
3 1080 1 1 4 LYS HE2 H -5.862 -7.371 -7.840 1.00 . A A . 4 LYS HE2 1 1
3 1081 1 1 4 LYS HE3 H -6.419 -5.706 -8.015 1.00 . A A . 4 LYS HE3 1 1
3 1082 1 1 4 LYS HG2 H -3.974 -6.527 -6.317 1.00 . A A . 4 LYS HG2 1 1
3 1083 1 1 4 LYS HG3 H -4.580 -4.882 -6.531 1.00 . A A . 4 LYS HG3 1 1
3 1084 1 1 4 LYS HZ1 H -6.109 -5.884 -10.406 1.00 . A A . 4 LYS HZ1 1 1
3 1085 1 1 4 LYS HZ2 H -7.139 -7.107 -9.882 1.00 . A A . 4 LYS HZ2 1 1
3 1086 1 1 4 LYS HZ3 H -5.528 -7.437 -10.260 1.00 . A A . 4 LYS HZ3 1 1
3 1087 1 1 4 LYS N N -2.848 -3.681 -4.967 1.00 . A A . 4 LYS N 1 1
3 1088 1 1 4 LYS NZ N -6.167 -6.744 -9.822 1.00 . A A . 4 LYS NZ 1 1
3 1089 1 1 4 LYS O O -0.268 -3.025 -5.312 1.00 . A A . 4 LYS O 1 1
3 1090 1 1 5 PHE C C 1.937 -3.568 -7.281 1.00 . A A . 5 PHE C 1 1
3 1091 1 1 5 PHE CA C 1.758 -4.672 -6.244 1.00 . A A . 5 PHE CA 1 1
3 1092 1 1 5 PHE CB C 2.580 -5.912 -6.621 1.00 . A A . 5 PHE CB 1 1
3 1093 1 1 5 PHE CD1 C 4.843 -5.500 -5.632 1.00 . A A . 5 PHE CD1 1 1
3 1094 1 1 5 PHE CD2 C 4.661 -5.608 -8.003 1.00 . A A . 5 PHE CD2 1 1
3 1095 1 1 5 PHE CE1 C 6.196 -5.278 -5.744 1.00 . A A . 5 PHE CE1 1 1
3 1096 1 1 5 PHE CE2 C 6.018 -5.388 -8.122 1.00 . A A . 5 PHE CE2 1 1
3 1097 1 1 5 PHE CG C 4.058 -5.669 -6.755 1.00 . A A . 5 PHE CG 1 1
3 1098 1 1 5 PHE CZ C 6.786 -5.223 -6.989 1.00 . A A . 5 PHE CZ 1 1
3 1099 1 1 5 PHE H H 0.068 -5.920 -6.390 1.00 . A A . 5 PHE H 1 1
3 1100 1 1 5 PHE HA H 2.101 -4.304 -5.288 1.00 . A A . 5 PHE HA 1 1
3 1101 1 1 5 PHE HB2 H 2.444 -6.668 -5.861 1.00 . A A . 5 PHE HB2 1 1
3 1102 1 1 5 PHE HB3 H 2.218 -6.295 -7.564 1.00 . A A . 5 PHE HB3 1 1
3 1103 1 1 5 PHE HD1 H 4.383 -5.541 -4.656 1.00 . A A . 5 PHE HD1 1 1
3 1104 1 1 5 PHE HD2 H 4.058 -5.737 -8.890 1.00 . A A . 5 PHE HD2 1 1
3 1105 1 1 5 PHE HE1 H 6.791 -5.149 -4.853 1.00 . A A . 5 PHE HE1 1 1
3 1106 1 1 5 PHE HE2 H 6.477 -5.344 -9.098 1.00 . A A . 5 PHE HE2 1 1
3 1107 1 1 5 PHE HZ H 7.850 -5.052 -7.071 1.00 . A A . 5 PHE HZ 1 1
3 1108 1 1 5 PHE N N 0.353 -5.025 -6.108 1.00 . A A . 5 PHE N 1 1
3 1109 1 1 5 PHE O O 1.480 -3.688 -8.423 1.00 . A A . 5 PHE O 1 1
3 1110 1 1 6 GLY C C 1.641 -0.425 -7.785 1.00 . A A . 6 GLY C 1 1
3 1111 1 1 6 GLY CA C 2.799 -1.397 -7.765 1.00 . A A . 6 GLY CA 1 1
3 1112 1 1 6 GLY H H 2.935 -2.474 -5.962 1.00 . A A . 6 GLY H 1 1
3 1113 1 1 6 GLY HA2 H 3.689 -0.872 -7.448 1.00 . A A . 6 GLY HA2 1 1
3 1114 1 1 6 GLY HA3 H 2.953 -1.775 -8.764 1.00 . A A . 6 GLY HA3 1 1
3 1115 1 1 6 GLY N N 2.576 -2.504 -6.879 1.00 . A A . 6 GLY N 1 1
3 1116 1 1 6 GLY O O 1.626 0.505 -8.590 1.00 . A A . 6 GLY O 1 1
3 1117 1 1 7 TRP C C -0.148 1.437 -5.961 1.00 . A A . 7 TRP C 1 1
3 1118 1 1 7 TRP CA C -0.463 0.280 -6.857 1.00 . A A . 7 TRP CA 1 1
3 1119 1 1 7 TRP CB C -1.744 -0.426 -6.416 1.00 . A A . 7 TRP CB 1 1
3 1120 1 1 7 TRP CD1 C -1.804 -1.900 -8.530 1.00 . A A . 7 TRP CD1 1 1
3 1121 1 1 7 TRP CD2 C -3.809 -1.449 -7.648 1.00 . A A . 7 TRP CD2 1 1
3 1122 1 1 7 TRP CE2 C -3.994 -2.246 -8.789 1.00 . A A . 7 TRP CE2 1 1
3 1123 1 1 7 TRP CE3 C -4.928 -1.043 -6.924 1.00 . A A . 7 TRP CE3 1 1
3 1124 1 1 7 TRP CG C -2.406 -1.228 -7.501 1.00 . A A . 7 TRP CG 1 1
3 1125 1 1 7 TRP CH2 C -6.331 -2.231 -8.490 1.00 . A A . 7 TRP CH2 1 1
3 1126 1 1 7 TRP CZ2 C -5.255 -2.644 -9.222 1.00 . A A . 7 TRP CZ2 1 1
3 1127 1 1 7 TRP CZ3 C -6.174 -1.437 -7.350 1.00 . A A . 7 TRP CZ3 1 1
3 1128 1 1 7 TRP H H 0.705 -1.381 -6.281 1.00 . A A . 7 TRP H 1 1
3 1129 1 1 7 TRP HA H -0.601 0.665 -7.856 1.00 . A A . 7 TRP HA 1 1
3 1130 1 1 7 TRP HB2 H -1.508 -1.103 -5.608 1.00 . A A . 7 TRP HB2 1 1
3 1131 1 1 7 TRP HB3 H -2.449 0.312 -6.066 1.00 . A A . 7 TRP HB3 1 1
3 1132 1 1 7 TRP HD1 H -0.738 -1.931 -8.694 1.00 . A A . 7 TRP HD1 1 1
3 1133 1 1 7 TRP HE1 H -2.573 -3.045 -10.111 1.00 . A A . 7 TRP HE1 1 1
3 1134 1 1 7 TRP HE3 H -4.827 -0.431 -6.040 1.00 . A A . 7 TRP HE3 1 1
3 1135 1 1 7 TRP HH2 H -7.330 -2.516 -8.787 1.00 . A A . 7 TRP HH2 1 1
3 1136 1 1 7 TRP HZ2 H -5.393 -3.257 -10.100 1.00 . A A . 7 TRP HZ2 1 1
3 1137 1 1 7 TRP HZ3 H -7.045 -1.130 -6.793 1.00 . A A . 7 TRP HZ3 1 1
3 1138 1 1 7 TRP N N 0.669 -0.628 -6.915 1.00 . A A . 7 TRP N 1 1
3 1139 1 1 7 TRP NE1 N -2.755 -2.509 -9.310 1.00 . A A . 7 TRP NE1 1 1
3 1140 1 1 7 TRP O O 0.529 1.274 -4.946 1.00 . A A . 7 TRP O 1 1
3 1141 1 1 8 LYS C C -1.191 3.859 -4.360 1.00 . A A . 8 LYS C 1 1
3 1142 1 1 8 LYS CA C -0.340 3.805 -5.603 1.00 . A A . 8 LYS CA 1 1
3 1143 1 1 8 LYS CB C -0.560 5.042 -6.478 1.00 . A A . 8 LYS CB 1 1
3 1144 1 1 8 LYS CD C 1.810 5.237 -7.319 1.00 . A A . 8 LYS CD 1 1
3 1145 1 1 8 LYS CE C 2.725 5.131 -8.529 1.00 . A A . 8 LYS CE 1 1
3 1146 1 1 8 LYS CG C 0.342 5.094 -7.704 1.00 . A A . 8 LYS CG 1 1
3 1147 1 1 8 LYS H H -1.187 2.649 -7.135 1.00 . A A . 8 LYS H 1 1
3 1148 1 1 8 LYS HA H 0.695 3.776 -5.297 1.00 . A A . 8 LYS HA 1 1
3 1149 1 1 8 LYS HB2 H -1.588 5.057 -6.807 1.00 . A A . 8 LYS HB2 1 1
3 1150 1 1 8 LYS HB3 H -0.371 5.923 -5.883 1.00 . A A . 8 LYS HB3 1 1
3 1151 1 1 8 LYS HD2 H 1.957 6.203 -6.857 1.00 . A A . 8 LYS HD2 1 1
3 1152 1 1 8 LYS HD3 H 2.070 4.461 -6.614 1.00 . A A . 8 LYS HD3 1 1
3 1153 1 1 8 LYS HE2 H 3.740 5.289 -8.200 1.00 . A A . 8 LYS HE2 1 1
3 1154 1 1 8 LYS HE3 H 2.633 4.142 -8.952 1.00 . A A . 8 LYS HE3 1 1
3 1155 1 1 8 LYS HG2 H 0.218 4.181 -8.268 1.00 . A A . 8 LYS HG2 1 1
3 1156 1 1 8 LYS HG3 H 0.054 5.937 -8.315 1.00 . A A . 8 LYS HG3 1 1
3 1157 1 1 8 LYS HZ1 H 3.069 6.019 -10.368 1.00 . A A . 8 LYS HZ1 1 1
3 1158 1 1 8 LYS HZ2 H 2.536 7.100 -9.195 1.00 . A A . 8 LYS HZ2 1 1
3 1159 1 1 8 LYS HZ3 H 1.449 6.039 -9.911 1.00 . A A . 8 LYS HZ3 1 1
3 1160 1 1 8 LYS N N -0.611 2.600 -6.342 1.00 . A A . 8 LYS N 1 1
3 1161 1 1 8 LYS NZ N 2.423 6.136 -9.564 1.00 . A A . 8 LYS NZ 1 1
3 1162 1 1 8 LYS O O -2.431 3.756 -4.422 1.00 . A A . 8 LYS O 1 1
3 1163 1 1 9 CYS C C -1.220 5.462 -1.477 1.00 . A A . 9 CYS C 1 1
3 1164 1 1 9 CYS CA C -1.185 4.032 -1.989 1.00 . A A . 9 CYS CA 1 1
3 1165 1 1 9 CYS CB C -0.456 3.100 -1.017 1.00 . A A . 9 CYS CB 1 1
3 1166 1 1 9 CYS H H 0.442 4.083 -3.283 1.00 . A A . 9 CYS H 1 1
3 1167 1 1 9 CYS HA H -2.198 3.677 -2.117 1.00 . A A . 9 CYS HA 1 1
3 1168 1 1 9 CYS HB2 H -0.883 3.213 -0.031 1.00 . A A . 9 CYS HB2 1 1
3 1169 1 1 9 CYS HB3 H -0.584 2.079 -1.344 1.00 . A A . 9 CYS HB3 1 1
3 1170 1 1 9 CYS N N -0.538 3.990 -3.256 1.00 . A A . 9 CYS N 1 1
3 1171 1 1 9 CYS O O -0.770 6.394 -2.164 1.00 . A A . 9 CYS O 1 1
3 1172 1 1 9 CYS SG S 1.334 3.419 -0.879 1.00 . A A . 9 CYS SG 1 1
3 1173 1 1 10 ASN C C -0.685 7.115 1.237 1.00 . A A . 10 ASN C 1 1
3 1174 1 1 10 ASN CA C -1.823 6.963 0.283 1.00 . A A . 10 ASN CA 1 1
3 1175 1 1 10 ASN CB C -3.112 7.142 1.080 1.00 . A A . 10 ASN CB 1 1
3 1176 1 1 10 ASN CG C -4.370 7.195 0.258 1.00 . A A . 10 ASN CG 1 1
3 1177 1 1 10 ASN H H -2.108 4.900 0.208 1.00 . A A . 10 ASN H 1 1
3 1178 1 1 10 ASN HA H -1.781 7.710 -0.494 1.00 . A A . 10 ASN HA 1 1
3 1179 1 1 10 ASN HB2 H -3.206 6.308 1.758 1.00 . A A . 10 ASN HB2 1 1
3 1180 1 1 10 ASN HB3 H -3.039 8.045 1.667 1.00 . A A . 10 ASN HB3 1 1
3 1181 1 1 10 ASN HD21 H -5.323 6.350 1.736 1.00 . A A . 10 ASN HD21 1 1
3 1182 1 1 10 ASN HD22 H -6.283 6.692 0.336 1.00 . A A . 10 ASN HD22 1 1
3 1183 1 1 10 ASN N N -1.759 5.654 -0.312 1.00 . A A . 10 ASN N 1 1
3 1184 1 1 10 ASN ND2 N -5.433 6.707 0.823 1.00 . A A . 10 ASN ND2 1 1
3 1185 1 1 10 ASN O O -0.412 6.199 2.006 1.00 . A A . 10 ASN O 1 1
3 1186 1 1 10 ASN OD1 O -4.383 7.672 -0.881 1.00 . A A . 10 ASN OD1 1 1
3 1187 1 1 11 PRO C C 0.479 8.586 3.646 1.00 . A A . 11 PRO C 1 1
3 1188 1 1 11 PRO CA C 1.058 8.538 2.218 1.00 . A A . 11 PRO CA 1 1
3 1189 1 1 11 PRO CB C 1.595 9.918 1.801 1.00 . A A . 11 PRO CB 1 1
3 1190 1 1 11 PRO CD C -0.161 9.372 0.275 1.00 . A A . 11 PRO CD 1 1
3 1191 1 1 11 PRO CG C 0.526 10.518 0.953 1.00 . A A . 11 PRO CG 1 1
3 1192 1 1 11 PRO HA H 1.838 7.792 2.171 1.00 . A A . 11 PRO HA 1 1
3 1193 1 1 11 PRO HB2 H 1.777 10.513 2.684 1.00 . A A . 11 PRO HB2 1 1
3 1194 1 1 11 PRO HB3 H 2.515 9.798 1.248 1.00 . A A . 11 PRO HB3 1 1
3 1195 1 1 11 PRO HD2 H -1.202 9.604 0.113 1.00 . A A . 11 PRO HD2 1 1
3 1196 1 1 11 PRO HD3 H 0.322 9.137 -0.662 1.00 . A A . 11 PRO HD3 1 1
3 1197 1 1 11 PRO HG2 H -0.174 11.057 1.574 1.00 . A A . 11 PRO HG2 1 1
3 1198 1 1 11 PRO HG3 H 0.964 11.180 0.221 1.00 . A A . 11 PRO HG3 1 1
3 1199 1 1 11 PRO N N -0.001 8.265 1.240 1.00 . A A . 11 PRO N 1 1
3 1200 1 1 11 PRO O O 1.202 8.480 4.645 1.00 . A A . 11 PRO O 1 1
3 1201 1 1 12 ARG C C -1.818 7.372 5.527 1.00 . A A . 12 ARG C 1 1
3 1202 1 1 12 ARG CA C -1.567 8.760 4.949 1.00 . A A . 12 ARG CA 1 1
3 1203 1 1 12 ARG CB C -2.881 9.460 4.752 1.00 . A A . 12 ARG CB 1 1
3 1204 1 1 12 ARG CD C -4.066 11.569 4.307 1.00 . A A . 12 ARG CD 1 1
3 1205 1 1 12 ARG CG C -2.739 10.948 4.590 1.00 . A A . 12 ARG CG 1 1
3 1206 1 1 12 ARG CZ C -6.361 11.012 5.134 1.00 . A A . 12 ARG CZ 1 1
3 1207 1 1 12 ARG H H -1.312 8.833 2.863 1.00 . A A . 12 ARG H 1 1
3 1208 1 1 12 ARG HA H -0.996 9.367 5.634 1.00 . A A . 12 ARG HA 1 1
3 1209 1 1 12 ARG HB2 H -3.358 9.062 3.869 1.00 . A A . 12 ARG HB2 1 1
3 1210 1 1 12 ARG HB3 H -3.512 9.269 5.608 1.00 . A A . 12 ARG HB3 1 1
3 1211 1 1 12 ARG HD2 H -3.917 12.634 4.233 1.00 . A A . 12 ARG HD2 1 1
3 1212 1 1 12 ARG HD3 H -4.399 11.155 3.370 1.00 . A A . 12 ARG HD3 1 1
3 1213 1 1 12 ARG HE H -4.687 11.256 6.268 1.00 . A A . 12 ARG HE 1 1
3 1214 1 1 12 ARG HG2 H -2.338 11.366 5.501 1.00 . A A . 12 ARG HG2 1 1
3 1215 1 1 12 ARG HG3 H -2.067 11.152 3.769 1.00 . A A . 12 ARG HG3 1 1
3 1216 1 1 12 ARG HH11 H -6.283 11.161 3.081 1.00 . A A . 12 ARG HH11 1 1
3 1217 1 1 12 ARG HH12 H -7.813 10.786 3.700 1.00 . A A . 12 ARG HH12 1 1
3 1218 1 1 12 ARG HH21 H -6.827 10.706 7.102 1.00 . A A . 12 ARG HH21 1 1
3 1219 1 1 12 ARG HH22 H -8.134 10.522 6.032 1.00 . A A . 12 ARG HH22 1 1
3 1220 1 1 12 ARG N N -0.835 8.734 3.713 1.00 . A A . 12 ARG N 1 1
3 1221 1 1 12 ARG NE N -5.055 11.268 5.353 1.00 . A A . 12 ARG NE 1 1
3 1222 1 1 12 ARG NH1 N -6.849 10.993 3.893 1.00 . A A . 12 ARG NH1 1 1
3 1223 1 1 12 ARG NH2 N -7.160 10.736 6.157 1.00 . A A . 12 ARG NH2 1 1
3 1224 1 1 12 ARG O O -1.790 7.196 6.754 1.00 . A A . 12 ARG O 1 1
3 1225 1 1 13 ASN C C -2.084 3.964 4.111 1.00 . A A . 13 ASN C 1 1
3 1226 1 1 13 ASN CA C -2.404 5.060 5.129 1.00 . A A . 13 ASN CA 1 1
3 1227 1 1 13 ASN CB C -3.889 4.982 5.541 1.00 . A A . 13 ASN CB 1 1
3 1228 1 1 13 ASN CG C -4.911 5.136 4.402 1.00 . A A . 13 ASN CG 1 1
3 1229 1 1 13 ASN H H -1.986 6.474 3.693 1.00 . A A . 13 ASN H 1 1
3 1230 1 1 13 ASN HA H -1.813 4.882 6.013 1.00 . A A . 13 ASN HA 1 1
3 1231 1 1 13 ASN HB2 H -4.045 4.014 5.985 1.00 . A A . 13 ASN HB2 1 1
3 1232 1 1 13 ASN HB3 H -4.070 5.750 6.277 1.00 . A A . 13 ASN HB3 1 1
3 1233 1 1 13 ASN HD21 H -6.183 3.997 5.384 1.00 . A A . 13 ASN HD21 1 1
3 1234 1 1 13 ASN HD22 H -6.728 4.599 3.859 1.00 . A A . 13 ASN HD22 1 1
3 1235 1 1 13 ASN N N -2.055 6.379 4.664 1.00 . A A . 13 ASN N 1 1
3 1236 1 1 13 ASN ND2 N -6.052 4.515 4.561 1.00 . A A . 13 ASN ND2 1 1
3 1237 1 1 13 ASN O O -2.314 4.112 2.901 1.00 . A A . 13 ASN O 1 1
3 1238 1 1 13 ASN OD1 O -4.684 5.816 3.406 1.00 . A A . 13 ASN OD1 1 1
3 1239 1 1 14 ASP C C -2.528 0.960 3.552 1.00 . A A . 14 ASP C 1 1
3 1240 1 1 14 ASP CA C -1.223 1.679 3.844 1.00 . A A . 14 ASP CA 1 1
3 1241 1 1 14 ASP CB C -0.325 0.732 4.669 1.00 . A A . 14 ASP CB 1 1
3 1242 1 1 14 ASP CG C 0.166 -0.508 3.914 1.00 . A A . 14 ASP CG 1 1
3 1243 1 1 14 ASP H H -1.276 2.911 5.571 1.00 . A A . 14 ASP H 1 1
3 1244 1 1 14 ASP HA H -0.721 1.949 2.927 1.00 . A A . 14 ASP HA 1 1
3 1245 1 1 14 ASP HB2 H 0.536 1.268 5.036 1.00 . A A . 14 ASP HB2 1 1
3 1246 1 1 14 ASP HB3 H -0.913 0.389 5.506 1.00 . A A . 14 ASP HB3 1 1
3 1247 1 1 14 ASP N N -1.521 2.887 4.621 1.00 . A A . 14 ASP N 1 1
3 1248 1 1 14 ASP O O -3.318 0.710 4.470 1.00 . A A . 14 ASP O 1 1
3 1249 1 1 14 ASP OD1 O -0.653 -1.267 3.355 1.00 . A A . 14 ASP OD1 1 1
3 1250 1 1 14 ASP OD2 O 1.398 -0.770 3.926 1.00 . A A . 14 ASP OD2 1 1
3 1251 1 1 15 LYS C C -3.605 -1.256 1.030 1.00 . A A . 15 LYS C 1 1
3 1252 1 1 15 LYS CA C -3.967 -0.075 1.907 1.00 . A A . 15 LYS CA 1 1
3 1253 1 1 15 LYS CB C -4.967 0.852 1.195 1.00 . A A . 15 LYS CB 1 1
3 1254 1 1 15 LYS CD C -6.325 1.272 3.292 1.00 . A A . 15 LYS CD 1 1
3 1255 1 1 15 LYS CE C -7.429 0.325 2.855 1.00 . A A . 15 LYS CE 1 1
3 1256 1 1 15 LYS CG C -5.608 1.909 2.097 1.00 . A A . 15 LYS CG 1 1
3 1257 1 1 15 LYS H H -2.116 0.906 1.618 1.00 . A A . 15 LYS H 1 1
3 1258 1 1 15 LYS HA H -4.422 -0.457 2.807 1.00 . A A . 15 LYS HA 1 1
3 1259 1 1 15 LYS HB2 H -4.434 1.370 0.412 1.00 . A A . 15 LYS HB2 1 1
3 1260 1 1 15 LYS HB3 H -5.747 0.258 0.743 1.00 . A A . 15 LYS HB3 1 1
3 1261 1 1 15 LYS HD2 H -5.614 0.735 3.902 1.00 . A A . 15 LYS HD2 1 1
3 1262 1 1 15 LYS HD3 H -6.760 2.066 3.882 1.00 . A A . 15 LYS HD3 1 1
3 1263 1 1 15 LYS HE2 H -8.211 0.895 2.376 1.00 . A A . 15 LYS HE2 1 1
3 1264 1 1 15 LYS HE3 H -7.021 -0.384 2.151 1.00 . A A . 15 LYS HE3 1 1
3 1265 1 1 15 LYS HG2 H -4.839 2.572 2.465 1.00 . A A . 15 LYS HG2 1 1
3 1266 1 1 15 LYS HG3 H -6.326 2.471 1.518 1.00 . A A . 15 LYS HG3 1 1
3 1267 1 1 15 LYS HZ1 H -8.801 -1.006 3.661 1.00 . A A . 15 LYS HZ1 1 1
3 1268 1 1 15 LYS HZ2 H -8.372 0.215 4.729 1.00 . A A . 15 LYS HZ2 1 1
3 1269 1 1 15 LYS HZ3 H -7.309 -1.058 4.410 1.00 . A A . 15 LYS HZ3 1 1
3 1270 1 1 15 LYS N N -2.767 0.648 2.302 1.00 . A A . 15 LYS N 1 1
3 1271 1 1 15 LYS NZ N -8.010 -0.415 3.987 1.00 . A A . 15 LYS NZ 1 1
3 1272 1 1 15 LYS O O -4.443 -1.806 0.307 1.00 . A A . 15 LYS O 1 1
3 1273 1 1 16 CYS C C -2.338 -4.115 0.914 1.00 . A A . 16 CYS C 1 1
3 1274 1 1 16 CYS CA C -1.875 -2.771 0.342 1.00 . A A . 16 CYS CA 1 1
3 1275 1 1 16 CYS CB C -0.352 -2.694 0.309 1.00 . A A . 16 CYS CB 1 1
3 1276 1 1 16 CYS H H -1.794 -1.299 1.840 1.00 . A A . 16 CYS H 1 1
3 1277 1 1 16 CYS HA H -2.257 -2.662 -0.661 1.00 . A A . 16 CYS HA 1 1
3 1278 1 1 16 CYS HB2 H 0.032 -2.938 1.288 1.00 . A A . 16 CYS HB2 1 1
3 1279 1 1 16 CYS HB3 H 0.026 -3.409 -0.404 1.00 . A A . 16 CYS HB3 1 1
3 1280 1 1 16 CYS N N -2.385 -1.689 1.151 1.00 . A A . 16 CYS N 1 1
3 1281 1 1 16 CYS O O -2.772 -4.189 2.077 1.00 . A A . 16 CYS O 1 1
3 1282 1 1 16 CYS SG S 0.297 -1.048 -0.156 1.00 . A A . 16 CYS SG 1 1
3 1283 1 1 17 CYS C C -1.704 -7.026 1.609 1.00 . A A . 17 CYS C 1 1
3 1284 1 1 17 CYS CA C -2.674 -6.503 0.541 1.00 . A A . 17 CYS CA 1 1
3 1285 1 1 17 CYS CB C -2.704 -7.461 -0.660 1.00 . A A . 17 CYS CB 1 1
3 1286 1 1 17 CYS H H -2.023 -5.031 -0.833 1.00 . A A . 17 CYS H 1 1
3 1287 1 1 17 CYS HA H -3.663 -6.449 0.971 1.00 . A A . 17 CYS HA 1 1
3 1288 1 1 17 CYS HB2 H -1.710 -7.529 -1.075 1.00 . A A . 17 CYS HB2 1 1
3 1289 1 1 17 CYS HB3 H -3.011 -8.440 -0.321 1.00 . A A . 17 CYS HB3 1 1
3 1290 1 1 17 CYS N N -2.295 -5.157 0.102 1.00 . A A . 17 CYS N 1 1
3 1291 1 1 17 CYS O O -0.635 -6.433 1.844 1.00 . A A . 17 CYS O 1 1
3 1292 1 1 17 CYS SG S -3.831 -6.956 -2.013 1.00 . A A . 17 CYS SG 1 1
3 1293 1 1 18 SER C C -0.006 -9.314 2.580 1.00 . A A . 18 SER C 1 1
3 1294 1 1 18 SER CA C -1.231 -8.699 3.265 1.00 . A A . 18 SER CA 1 1
3 1295 1 1 18 SER CB C -2.032 -9.741 4.025 1.00 . A A . 18 SER CB 1 1
3 1296 1 1 18 SER H H -2.945 -8.515 2.108 1.00 . A A . 18 SER H 1 1
3 1297 1 1 18 SER HA H -0.911 -7.924 3.944 1.00 . A A . 18 SER HA 1 1
3 1298 1 1 18 SER HB2 H -2.293 -10.547 3.357 1.00 . A A . 18 SER HB2 1 1
3 1299 1 1 18 SER HB3 H -1.452 -10.122 4.853 1.00 . A A . 18 SER HB3 1 1
3 1300 1 1 18 SER HG H -3.005 -8.321 4.970 1.00 . A A . 18 SER HG 1 1
3 1301 1 1 18 SER N N -2.074 -8.094 2.270 1.00 . A A . 18 SER N 1 1
3 1302 1 1 18 SER O O -0.129 -10.019 1.562 1.00 . A A . 18 SER O 1 1
3 1303 1 1 18 SER OG O -3.231 -9.156 4.537 1.00 . A A . 18 SER OG 1 1
3 1304 1 1 19 GLY C C 2.896 -8.416 1.496 1.00 . A A . 19 GLY C 1 1
3 1305 1 1 19 GLY CA C 2.383 -9.457 2.469 1.00 . A A . 19 GLY CA 1 1
3 1306 1 1 19 GLY H H 1.198 -8.466 3.910 1.00 . A A . 19 GLY H 1 1
3 1307 1 1 19 GLY HA2 H 3.125 -9.633 3.235 1.00 . A A . 19 GLY HA2 1 1
3 1308 1 1 19 GLY HA3 H 2.194 -10.373 1.933 1.00 . A A . 19 GLY HA3 1 1
3 1309 1 1 19 GLY N N 1.158 -9.004 3.088 1.00 . A A . 19 GLY N 1 1
3 1310 1 1 19 GLY O O 3.834 -8.654 0.725 1.00 . A A . 19 GLY O 1 1
3 1311 1 1 20 LEU C C 2.696 -4.922 1.597 1.00 . A A . 20 LEU C 1 1
3 1312 1 1 20 LEU CA C 2.627 -6.163 0.682 1.00 . A A . 20 LEU CA 1 1
3 1313 1 1 20 LEU CB C 1.500 -6.022 -0.346 1.00 . A A . 20 LEU CB 1 1
3 1314 1 1 20 LEU CD1 C 2.754 -6.497 -2.408 1.00 . A A . 20 LEU CD1 1 1
3 1315 1 1 20 LEU CD2 C 0.619 -5.275 -2.532 1.00 . A A . 20 LEU CD2 1 1
3 1316 1 1 20 LEU CG C 1.862 -5.495 -1.715 1.00 . A A . 20 LEU CG 1 1
3 1317 1 1 20 LEU H H 1.540 -7.119 2.156 1.00 . A A . 20 LEU H 1 1
3 1318 1 1 20 LEU HA H 3.572 -6.341 0.195 1.00 . A A . 20 LEU HA 1 1
3 1319 1 1 20 LEU HB2 H 1.055 -6.996 -0.477 1.00 . A A . 20 LEU HB2 1 1
3 1320 1 1 20 LEU HB3 H 0.750 -5.372 0.080 1.00 . A A . 20 LEU HB3 1 1
3 1321 1 1 20 LEU HD11 H 2.979 -6.160 -3.407 1.00 . A A . 20 LEU HD11 1 1
3 1322 1 1 20 LEU HD12 H 2.245 -7.451 -2.437 1.00 . A A . 20 LEU HD12 1 1
3 1323 1 1 20 LEU HD13 H 3.662 -6.601 -1.838 1.00 . A A . 20 LEU HD13 1 1
3 1324 1 1 20 LEU HD21 H 0.904 -4.925 -3.514 1.00 . A A . 20 LEU HD21 1 1
3 1325 1 1 20 LEU HD22 H -0.022 -4.545 -2.061 1.00 . A A . 20 LEU HD22 1 1
3 1326 1 1 20 LEU HD23 H 0.086 -6.209 -2.627 1.00 . A A . 20 LEU HD23 1 1
3 1327 1 1 20 LEU HG H 2.392 -4.558 -1.625 1.00 . A A . 20 LEU HG 1 1
3 1328 1 1 20 LEU N N 2.285 -7.260 1.535 1.00 . A A . 20 LEU N 1 1
3 1329 1 1 20 LEU O O 2.013 -4.895 2.629 1.00 . A A . 20 LEU O 1 1
3 1330 1 1 21 LYS C C 3.752 -1.462 1.353 1.00 . A A . 21 LYS C 1 1
3 1331 1 1 21 LYS CA C 3.649 -2.764 2.138 1.00 . A A . 21 LYS CA 1 1
3 1332 1 1 21 LYS CB C 4.880 -2.894 3.053 1.00 . A A . 21 LYS CB 1 1
3 1333 1 1 21 LYS CD C 6.395 -1.768 4.773 1.00 . A A . 21 LYS CD 1 1
3 1334 1 1 21 LYS CE C 6.447 -2.921 5.760 1.00 . A A . 21 LYS CE 1 1
3 1335 1 1 21 LYS CG C 5.077 -1.708 4.010 1.00 . A A . 21 LYS CG 1 1
3 1336 1 1 21 LYS H H 4.017 -3.981 0.428 1.00 . A A . 21 LYS H 1 1
3 1337 1 1 21 LYS HA H 2.772 -2.714 2.765 1.00 . A A . 21 LYS HA 1 1
3 1338 1 1 21 LYS HB2 H 4.765 -3.789 3.643 1.00 . A A . 21 LYS HB2 1 1
3 1339 1 1 21 LYS HB3 H 5.754 -2.975 2.426 1.00 . A A . 21 LYS HB3 1 1
3 1340 1 1 21 LYS HD2 H 7.203 -1.880 4.065 1.00 . A A . 21 LYS HD2 1 1
3 1341 1 1 21 LYS HD3 H 6.522 -0.839 5.310 1.00 . A A . 21 LYS HD3 1 1
3 1342 1 1 21 LYS HE2 H 6.206 -3.837 5.241 1.00 . A A . 21 LYS HE2 1 1
3 1343 1 1 21 LYS HE3 H 7.450 -2.993 6.153 1.00 . A A . 21 LYS HE3 1 1
3 1344 1 1 21 LYS HG2 H 5.046 -0.790 3.441 1.00 . A A . 21 LYS HG2 1 1
3 1345 1 1 21 LYS HG3 H 4.261 -1.717 4.717 1.00 . A A . 21 LYS HG3 1 1
3 1346 1 1 21 LYS HZ1 H 5.549 -3.593 7.501 1.00 . A A . 21 LYS HZ1 1 1
3 1347 1 1 21 LYS HZ2 H 4.516 -2.644 6.569 1.00 . A A . 21 LYS HZ2 1 1
3 1348 1 1 21 LYS HZ3 H 5.751 -1.926 7.456 1.00 . A A . 21 LYS HZ3 1 1
3 1349 1 1 21 LYS N N 3.505 -3.937 1.271 1.00 . A A . 21 LYS N 1 1
3 1350 1 1 21 LYS NZ N 5.500 -2.756 6.884 1.00 . A A . 21 LYS NZ 1 1
3 1351 1 1 21 LYS O O 4.415 -1.387 0.311 1.00 . A A . 21 LYS O 1 1
3 1352 1 1 22 CYS C C 4.109 1.669 2.287 1.00 . A A . 22 CYS C 1 1
3 1353 1 1 22 CYS CA C 3.161 0.889 1.396 1.00 . A A . 22 CYS CA 1 1
3 1354 1 1 22 CYS CB C 1.761 1.516 1.449 1.00 . A A . 22 CYS CB 1 1
3 1355 1 1 22 CYS H H 2.566 -0.652 2.683 1.00 . A A . 22 CYS H 1 1
3 1356 1 1 22 CYS HA H 3.523 0.888 0.380 1.00 . A A . 22 CYS HA 1 1
3 1357 1 1 22 CYS HB2 H 1.129 1.026 0.724 1.00 . A A . 22 CYS HB2 1 1
3 1358 1 1 22 CYS HB3 H 1.352 1.352 2.435 1.00 . A A . 22 CYS HB3 1 1
3 1359 1 1 22 CYS N N 3.113 -0.466 1.882 1.00 . A A . 22 CYS N 1 1
3 1360 1 1 22 CYS O O 3.775 2.000 3.433 1.00 . A A . 22 CYS O 1 1
3 1361 1 1 22 CYS SG S 1.695 3.306 1.106 1.00 . A A . 22 CYS SG 1 1
3 1362 1 1 23 GLY C C 6.387 4.047 2.146 1.00 . A A . 23 GLY C 1 1
3 1363 1 1 23 GLY CA C 6.275 2.607 2.572 1.00 . A A . 23 GLY CA 1 1
3 1364 1 1 23 GLY H H 5.512 1.590 0.904 1.00 . A A . 23 GLY H 1 1
3 1365 1 1 23 GLY HA2 H 6.007 2.563 3.617 1.00 . A A . 23 GLY HA2 1 1
3 1366 1 1 23 GLY HA3 H 7.229 2.124 2.427 1.00 . A A . 23 GLY HA3 1 1
3 1367 1 1 23 GLY N N 5.292 1.898 1.806 1.00 . A A . 23 GLY N 1 1
3 1368 1 1 23 GLY O O 5.577 4.531 1.360 1.00 . A A . 23 GLY O 1 1
3 1369 1 1 24 SER C C 8.634 6.237 1.216 1.00 . A A . 24 SER C 1 1
3 1370 1 1 24 SER CA C 7.608 6.111 2.334 1.00 . A A . 24 SER CA 1 1
3 1371 1 1 24 SER CB C 8.091 6.803 3.589 1.00 . A A . 24 SER CB 1 1
3 1372 1 1 24 SER H H 8.002 4.317 3.290 1.00 . A A . 24 SER H 1 1
3 1373 1 1 24 SER HA H 6.676 6.560 2.026 1.00 . A A . 24 SER HA 1 1
3 1374 1 1 24 SER HB2 H 8.516 7.761 3.330 1.00 . A A . 24 SER HB2 1 1
3 1375 1 1 24 SER HB3 H 7.272 6.942 4.277 1.00 . A A . 24 SER HB3 1 1
3 1376 1 1 24 SER HG H 9.406 6.495 4.985 1.00 . A A . 24 SER HG 1 1
3 1377 1 1 24 SER N N 7.376 4.727 2.654 1.00 . A A . 24 SER N 1 1
3 1378 1 1 24 SER O O 8.746 7.284 0.561 1.00 . A A . 24 SER O 1 1
3 1379 1 1 24 SER OG O 9.086 6.006 4.218 1.00 . A A . 24 SER OG 1 1
3 1380 1 1 25 ASN C C 9.798 5.164 -1.410 1.00 . A A . 25 ASN C 1 1
3 1381 1 1 25 ASN CA C 10.408 5.099 -0.025 1.00 . A A . 25 ASN CA 1 1
3 1382 1 1 25 ASN CB C 11.288 3.833 0.129 1.00 . A A . 25 ASN CB 1 1
3 1383 1 1 25 ASN CG C 10.524 2.503 0.066 1.00 . A A . 25 ASN CG 1 1
3 1384 1 1 25 ASN H H 9.205 4.372 1.559 1.00 . A A . 25 ASN H 1 1
3 1385 1 1 25 ASN HA H 11.032 5.970 0.101 1.00 . A A . 25 ASN HA 1 1
3 1386 1 1 25 ASN HB2 H 12.016 3.827 -0.667 1.00 . A A . 25 ASN HB2 1 1
3 1387 1 1 25 ASN HB3 H 11.806 3.886 1.075 1.00 . A A . 25 ASN HB3 1 1
3 1388 1 1 25 ASN HD21 H 12.095 1.623 -0.733 1.00 . A A . 25 ASN HD21 1 1
3 1389 1 1 25 ASN HD22 H 10.737 0.600 -0.440 1.00 . A A . 25 ASN HD22 1 1
3 1390 1 1 25 ASN N N 9.372 5.161 1.001 1.00 . A A . 25 ASN N 1 1
3 1391 1 1 25 ASN ND2 N 11.172 1.481 -0.429 1.00 . A A . 25 ASN ND2 1 1
3 1392 1 1 25 ASN O O 10.351 5.770 -2.312 1.00 . A A . 25 ASN O 1 1
3 1393 1 1 25 ASN OD1 O 9.360 2.404 0.466 1.00 . A A . 25 ASN OD1 1 1
3 1394 1 1 26 HIS C C 6.462 4.630 -2.418 1.00 . A A . 26 HIS C 1 1
3 1395 1 1 26 HIS CA C 7.900 4.564 -2.782 1.00 . A A . 26 HIS CA 1 1
3 1396 1 1 26 HIS CB C 8.184 3.340 -3.686 1.00 . A A . 26 HIS CB 1 1
3 1397 1 1 26 HIS CD2 C 9.886 4.052 -5.445 1.00 . A A . 26 HIS CD2 1 1
3 1398 1 1 26 HIS CE1 C 11.653 3.055 -4.717 1.00 . A A . 26 HIS CE1 1 1
3 1399 1 1 26 HIS CG C 9.520 3.391 -4.344 1.00 . A A . 26 HIS CG 1 1
3 1400 1 1 26 HIS H H 8.287 4.042 -0.801 1.00 . A A . 26 HIS H 1 1
3 1401 1 1 26 HIS HA H 8.164 5.469 -3.308 1.00 . A A . 26 HIS HA 1 1
3 1402 1 1 26 HIS HB2 H 8.126 2.419 -3.130 1.00 . A A . 26 HIS HB2 1 1
3 1403 1 1 26 HIS HB3 H 7.439 3.294 -4.468 1.00 . A A . 26 HIS HB3 1 1
3 1404 1 1 26 HIS HD1 H 10.733 2.184 -3.092 1.00 . A A . 26 HIS HD1 1 1
3 1405 1 1 26 HIS HD2 H 9.203 4.639 -6.038 1.00 . A A . 26 HIS HD2 1 1
3 1406 1 1 26 HIS HE1 H 12.667 2.700 -4.611 1.00 . A A . 26 HIS HE1 1 1
3 1407 1 1 26 HIS N N 8.663 4.538 -1.559 1.00 . A A . 26 HIS N 1 1
3 1408 1 1 26 HIS ND1 N 10.653 2.753 -3.885 1.00 . A A . 26 HIS ND1 1 1
3 1409 1 1 26 HIS NE2 N 11.238 3.848 -5.691 1.00 . A A . 26 HIS NE2 1 1
3 1410 1 1 26 HIS O O 6.044 3.979 -1.466 1.00 . A A . 26 HIS O 1 1
3 1411 1 1 27 ASN C C 3.437 4.493 -3.512 1.00 . A A . 27 ASN C 1 1
3 1412 1 1 27 ASN CA C 4.283 5.599 -2.867 1.00 . A A . 27 ASN CA 1 1
3 1413 1 1 27 ASN CB C 3.845 6.998 -3.356 1.00 . A A . 27 ASN CB 1 1
3 1414 1 1 27 ASN CG C 2.428 7.401 -2.930 1.00 . A A . 27 ASN CG 1 1
3 1415 1 1 27 ASN H H 6.087 5.828 -3.951 1.00 . A A . 27 ASN H 1 1
3 1416 1 1 27 ASN HA H 4.164 5.537 -1.798 1.00 . A A . 27 ASN HA 1 1
3 1417 1 1 27 ASN HB2 H 4.530 7.736 -2.967 1.00 . A A . 27 ASN HB2 1 1
3 1418 1 1 27 ASN HB3 H 3.892 7.012 -4.434 1.00 . A A . 27 ASN HB3 1 1
3 1419 1 1 27 ASN HD21 H 2.620 6.525 -1.147 1.00 . A A . 27 ASN HD21 1 1
3 1420 1 1 27 ASN HD22 H 1.103 7.260 -1.494 1.00 . A A . 27 ASN HD22 1 1
3 1421 1 1 27 ASN N N 5.701 5.386 -3.164 1.00 . A A . 27 ASN N 1 1
3 1422 1 1 27 ASN ND2 N 2.023 7.031 -1.740 1.00 . A A . 27 ASN ND2 1 1
3 1423 1 1 27 ASN O O 2.237 4.632 -3.756 1.00 . A A . 27 ASN O 1 1
3 1424 1 1 27 ASN OD1 O 1.722 8.089 -3.666 1.00 . A A . 27 ASN OD1 1 1
3 1425 1 1 28 TRP C C 3.533 1.073 -3.397 1.00 . A A . 28 TRP C 1 1
3 1426 1 1 28 TRP CA C 3.373 2.269 -4.295 1.00 . A A . 28 TRP CA 1 1
3 1427 1 1 28 TRP CB C 3.774 1.958 -5.754 1.00 . A A . 28 TRP CB 1 1
3 1428 1 1 28 TRP CD1 C 5.903 0.529 -5.484 1.00 . A A . 28 TRP CD1 1 1
3 1429 1 1 28 TRP CD2 C 6.086 2.207 -6.918 1.00 . A A . 28 TRP CD2 1 1
3 1430 1 1 28 TRP CE2 C 7.304 1.512 -6.886 1.00 . A A . 28 TRP CE2 1 1
3 1431 1 1 28 TRP CE3 C 5.952 3.294 -7.745 1.00 . A A . 28 TRP CE3 1 1
3 1432 1 1 28 TRP CG C 5.209 1.576 -6.008 1.00 . A A . 28 TRP CG 1 1
3 1433 1 1 28 TRP CH2 C 8.238 2.965 -8.480 1.00 . A A . 28 TRP CH2 1 1
3 1434 1 1 28 TRP CZ2 C 8.391 1.878 -7.660 1.00 . A A . 28 TRP CZ2 1 1
3 1435 1 1 28 TRP CZ3 C 7.027 3.674 -8.529 1.00 . A A . 28 TRP CZ3 1 1
3 1436 1 1 28 TRP H H 5.002 3.317 -3.511 1.00 . A A . 28 TRP H 1 1
3 1437 1 1 28 TRP HA H 2.324 2.530 -4.279 1.00 . A A . 28 TRP HA 1 1
3 1438 1 1 28 TRP HB2 H 3.157 1.187 -6.181 1.00 . A A . 28 TRP HB2 1 1
3 1439 1 1 28 TRP HB3 H 3.570 2.853 -6.316 1.00 . A A . 28 TRP HB3 1 1
3 1440 1 1 28 TRP HD1 H 5.513 -0.151 -4.745 1.00 . A A . 28 TRP HD1 1 1
3 1441 1 1 28 TRP HE1 H 7.849 -0.176 -5.770 1.00 . A A . 28 TRP HE1 1 1
3 1442 1 1 28 TRP HE3 H 5.001 3.804 -7.755 1.00 . A A . 28 TRP HE3 1 1
3 1443 1 1 28 TRP HH2 H 9.055 3.292 -9.105 1.00 . A A . 28 TRP HH2 1 1
3 1444 1 1 28 TRP HZ2 H 9.318 1.327 -7.612 1.00 . A A . 28 TRP HZ2 1 1
3 1445 1 1 28 TRP HZ3 H 6.941 4.526 -9.185 1.00 . A A . 28 TRP HZ3 1 1
3 1446 1 1 28 TRP N N 4.057 3.387 -3.756 1.00 . A A . 28 TRP N 1 1
3 1447 1 1 28 TRP NE1 N 7.163 0.493 -5.998 1.00 . A A . 28 TRP NE1 1 1
3 1448 1 1 28 TRP O O 4.442 1.021 -2.558 1.00 . A A . 28 TRP O 1 1
3 1449 1 1 29 CYS C C 3.784 -2.012 -3.248 1.00 . A A . 29 CYS C 1 1
3 1450 1 1 29 CYS CA C 2.669 -1.072 -2.800 1.00 . A A . 29 CYS CA 1 1
3 1451 1 1 29 CYS CB C 1.317 -1.752 -2.935 1.00 . A A . 29 CYS CB 1 1
3 1452 1 1 29 CYS H H 1.975 0.333 -4.239 1.00 . A A . 29 CYS H 1 1
3 1453 1 1 29 CYS HA H 2.818 -0.818 -1.761 1.00 . A A . 29 CYS HA 1 1
3 1454 1 1 29 CYS HB2 H 1.090 -1.808 -3.990 1.00 . A A . 29 CYS HB2 1 1
3 1455 1 1 29 CYS HB3 H 1.355 -2.758 -2.550 1.00 . A A . 29 CYS HB3 1 1
3 1456 1 1 29 CYS N N 2.667 0.151 -3.562 1.00 . A A . 29 CYS N 1 1
3 1457 1 1 29 CYS O O 3.740 -2.553 -4.358 1.00 . A A . 29 CYS O 1 1
3 1458 1 1 29 CYS SG S -0.067 -0.867 -2.145 1.00 . A A . 29 CYS SG 1 1
3 1459 1 1 30 LYS C C 5.717 -4.335 -1.847 1.00 . A A . 30 LYS C 1 1
3 1460 1 1 30 LYS CA C 5.895 -3.082 -2.674 1.00 . A A . 30 LYS CA 1 1
3 1461 1 1 30 LYS CB C 7.244 -2.452 -2.315 1.00 . A A . 30 LYS CB 1 1
3 1462 1 1 30 LYS CD C 9.034 -0.754 -2.843 1.00 . A A . 30 LYS CD 1 1
3 1463 1 1 30 LYS CE C 9.986 -1.798 -3.427 1.00 . A A . 30 LYS CE 1 1
3 1464 1 1 30 LYS CG C 7.576 -1.167 -3.046 1.00 . A A . 30 LYS CG 1 1
3 1465 1 1 30 LYS H H 4.759 -1.699 -1.545 1.00 . A A . 30 LYS H 1 1
3 1466 1 1 30 LYS HA H 5.881 -3.336 -3.723 1.00 . A A . 30 LYS HA 1 1
3 1467 1 1 30 LYS HB2 H 7.252 -2.249 -1.254 1.00 . A A . 30 LYS HB2 1 1
3 1468 1 1 30 LYS HB3 H 8.008 -3.182 -2.528 1.00 . A A . 30 LYS HB3 1 1
3 1469 1 1 30 LYS HD2 H 9.205 0.192 -3.335 1.00 . A A . 30 LYS HD2 1 1
3 1470 1 1 30 LYS HD3 H 9.225 -0.652 -1.785 1.00 . A A . 30 LYS HD3 1 1
3 1471 1 1 30 LYS HE2 H 9.845 -2.755 -2.948 1.00 . A A . 30 LYS HE2 1 1
3 1472 1 1 30 LYS HE3 H 9.771 -1.878 -4.481 1.00 . A A . 30 LYS HE3 1 1
3 1473 1 1 30 LYS HG2 H 7.390 -1.302 -4.100 1.00 . A A . 30 LYS HG2 1 1
3 1474 1 1 30 LYS HG3 H 6.933 -0.382 -2.678 1.00 . A A . 30 LYS HG3 1 1
3 1475 1 1 30 LYS HZ1 H 11.646 -1.224 -2.297 1.00 . A A . 30 LYS HZ1 1 1
3 1476 1 1 30 LYS HZ2 H 11.629 -0.601 -3.863 1.00 . A A . 30 LYS HZ2 1 1
3 1477 1 1 30 LYS HZ3 H 12.012 -2.214 -3.593 1.00 . A A . 30 LYS HZ3 1 1
3 1478 1 1 30 LYS N N 4.784 -2.180 -2.402 1.00 . A A . 30 LYS N 1 1
3 1479 1 1 30 LYS NZ N 11.398 -1.433 -3.283 1.00 . A A . 30 LYS NZ 1 1
3 1480 1 1 30 LYS O O 4.798 -4.402 -1.034 1.00 . A A . 30 LYS O 1 1
3 1481 1 1 31 LEU C C 6.897 -6.290 0.190 1.00 . A A . 31 LEU C 1 1
3 1482 1 1 31 LEU CA C 6.532 -6.548 -1.261 1.00 . A A . 31 LEU CA 1 1
3 1483 1 1 31 LEU CB C 7.473 -7.601 -1.853 1.00 . A A . 31 LEU CB 1 1
3 1484 1 1 31 LEU CD1 C 8.227 -9.051 -3.742 1.00 . A A . 31 LEU CD1 1 1
3 1485 1 1 31 LEU CD2 C 5.789 -8.687 -3.374 1.00 . A A . 31 LEU CD2 1 1
3 1486 1 1 31 LEU CG C 7.175 -8.063 -3.283 1.00 . A A . 31 LEU CG 1 1
3 1487 1 1 31 LEU H H 7.320 -5.187 -2.676 1.00 . A A . 31 LEU H 1 1
3 1488 1 1 31 LEU HA H 5.521 -6.922 -1.294 1.00 . A A . 31 LEU HA 1 1
3 1489 1 1 31 LEU HB2 H 8.475 -7.201 -1.833 1.00 . A A . 31 LEU HB2 1 1
3 1490 1 1 31 LEU HB3 H 7.445 -8.468 -1.208 1.00 . A A . 31 LEU HB3 1 1
3 1491 1 1 31 LEU HD11 H 7.984 -9.400 -4.735 1.00 . A A . 31 LEU HD11 1 1
3 1492 1 1 31 LEU HD12 H 8.263 -9.890 -3.062 1.00 . A A . 31 LEU HD12 1 1
3 1493 1 1 31 LEU HD13 H 9.189 -8.562 -3.762 1.00 . A A . 31 LEU HD13 1 1
3 1494 1 1 31 LEU HD21 H 5.040 -7.952 -3.119 1.00 . A A . 31 LEU HD21 1 1
3 1495 1 1 31 LEU HD22 H 5.722 -9.524 -2.695 1.00 . A A . 31 LEU HD22 1 1
3 1496 1 1 31 LEU HD23 H 5.621 -9.031 -4.383 1.00 . A A . 31 LEU HD23 1 1
3 1497 1 1 31 LEU HG H 7.210 -7.211 -3.944 1.00 . A A . 31 LEU HG 1 1
3 1498 1 1 31 LEU N N 6.593 -5.305 -2.025 1.00 . A A . 31 LEU N 1 1
3 1499 1 1 31 LEU O O 7.695 -5.399 0.486 1.00 . A A . 31 LEU O 1 1
3 1500 1 1 32 HIS C C 7.874 -7.642 2.806 1.00 . A A . 32 HIS C 1 1
3 1501 1 1 32 HIS CA C 6.608 -6.864 2.490 1.00 . A A . 32 HIS CA 1 1
3 1502 1 1 32 HIS CB C 5.453 -7.371 3.360 1.00 . A A . 32 HIS CB 1 1
3 1503 1 1 32 HIS CD2 C 4.775 -5.916 5.372 1.00 . A A . 32 HIS CD2 1 1
3 1504 1 1 32 HIS CE1 C 6.086 -6.727 6.877 1.00 . A A . 32 HIS CE1 1 1
3 1505 1 1 32 HIS CG C 5.488 -6.894 4.779 1.00 . A A . 32 HIS CG 1 1
3 1506 1 1 32 HIS H H 5.670 -7.730 0.814 1.00 . A A . 32 HIS H 1 1
3 1507 1 1 32 HIS HA H 6.772 -5.813 2.679 1.00 . A A . 32 HIS HA 1 1
3 1508 1 1 32 HIS HB2 H 4.518 -7.044 2.928 1.00 . A A . 32 HIS HB2 1 1
3 1509 1 1 32 HIS HB3 H 5.474 -8.451 3.368 1.00 . A A . 32 HIS HB3 1 1
3 1510 1 1 32 HIS HD1 H 6.955 -8.138 5.662 1.00 . A A . 32 HIS HD1 1 1
3 1511 1 1 32 HIS HD2 H 4.019 -5.307 4.899 1.00 . A A . 32 HIS HD2 1 1
3 1512 1 1 32 HIS HE1 H 6.596 -6.903 7.812 1.00 . A A . 32 HIS HE1 1 1
3 1513 1 1 32 HIS N N 6.309 -7.037 1.090 1.00 . A A . 32 HIS N 1 1
3 1514 1 1 32 HIS ND1 N 6.313 -7.399 5.753 1.00 . A A . 32 HIS ND1 1 1
3 1515 1 1 32 HIS NE2 N 5.156 -5.811 6.700 1.00 . A A . 32 HIS NE2 1 1
3 1516 1 1 32 HIS O O 8.039 -8.779 2.352 1.00 . A A . 32 HIS O 1 1
3 1517 1 1 33 LEU C C 9.801 -8.397 5.206 1.00 . A A . 33 LEU C 1 1
3 1518 1 1 33 LEU CA C 9.991 -7.659 3.904 1.00 . A A . 33 LEU CA 1 1
3 1519 1 1 33 LEU CB C 11.101 -6.619 4.038 1.00 . A A . 33 LEU CB 1 1
3 1520 1 1 33 LEU CD1 C 12.492 -4.782 3.087 1.00 . A A . 33 LEU CD1 1 1
3 1521 1 1 33 LEU CD2 C 11.775 -6.643 1.619 1.00 . A A . 33 LEU CD2 1 1
3 1522 1 1 33 LEU CG C 11.394 -5.771 2.796 1.00 . A A . 33 LEU CG 1 1
3 1523 1 1 33 LEU H H 8.582 -6.123 3.841 1.00 . A A . 33 LEU H 1 1
3 1524 1 1 33 LEU HA H 10.260 -8.368 3.135 1.00 . A A . 33 LEU HA 1 1
3 1525 1 1 33 LEU HB2 H 10.840 -5.954 4.847 1.00 . A A . 33 LEU HB2 1 1
3 1526 1 1 33 LEU HB3 H 12.008 -7.139 4.308 1.00 . A A . 33 LEU HB3 1 1
3 1527 1 1 33 LEU HD11 H 13.392 -5.313 3.361 1.00 . A A . 33 LEU HD11 1 1
3 1528 1 1 33 LEU HD12 H 12.191 -4.136 3.898 1.00 . A A . 33 LEU HD12 1 1
3 1529 1 1 33 LEU HD13 H 12.680 -4.189 2.205 1.00 . A A . 33 LEU HD13 1 1
3 1530 1 1 33 LEU HD21 H 12.645 -7.230 1.874 1.00 . A A . 33 LEU HD21 1 1
3 1531 1 1 33 LEU HD22 H 11.998 -6.019 0.766 1.00 . A A . 33 LEU HD22 1 1
3 1532 1 1 33 LEU HD23 H 10.951 -7.297 1.376 1.00 . A A . 33 LEU HD23 1 1
3 1533 1 1 33 LEU HG H 10.508 -5.211 2.531 1.00 . A A . 33 LEU HG 1 1
3 1534 1 1 33 LEU N N 8.753 -7.037 3.528 1.00 . A A . 33 LEU N 1 1
3 1535 1 1 33 LEU O O 9.699 -7.744 6.263 1.00 . A A . 33 LEU O 1 1
3 1536 1 1 33 LEU OXT O 9.748 -9.637 5.191 1.00 . A A . 33 LEU OXT 1 1
4 1537 1 1 1 ASP C C -8.712 -3.649 -1.535 1.00 . A A . 1 ASP C 1 1
4 1538 1 1 1 ASP CA C -10.155 -4.035 -1.684 1.00 . A A . 1 ASP CA 1 1
4 1539 1 1 1 ASP CB C -10.416 -4.546 -3.100 1.00 . A A . 1 ASP CB 1 1
4 1540 1 1 1 ASP CG C -9.940 -5.955 -3.314 1.00 . A A . 1 ASP CG 1 1
4 1541 1 1 1 ASP H1 H -11.967 -3.019 -1.489 1.00 . A A . 1 ASP H1 1 1
4 1542 1 1 1 ASP H2 H -10.683 -2.091 -2.105 1.00 . A A . 1 ASP H2 1 1
4 1543 1 1 1 ASP H3 H -10.725 -2.468 -0.482 1.00 . A A . 1 ASP H3 1 1
4 1544 1 1 1 ASP HA H -10.404 -4.792 -0.955 1.00 . A A . 1 ASP HA 1 1
4 1545 1 1 1 ASP HB2 H -11.471 -4.501 -3.321 1.00 . A A . 1 ASP HB2 1 1
4 1546 1 1 1 ASP HB3 H -9.874 -3.906 -3.779 1.00 . A A . 1 ASP HB3 1 1
4 1547 1 1 1 ASP N N -10.947 -2.833 -1.429 1.00 . A A . 1 ASP N 1 1
4 1548 1 1 1 ASP O O -8.395 -2.452 -1.583 1.00 . A A . 1 ASP O 1 1
4 1549 1 1 1 ASP OD1 O -10.577 -6.884 -2.785 1.00 . A A . 1 ASP OD1 1 1
4 1550 1 1 1 ASP OD2 O -8.948 -6.169 -4.029 1.00 . A A . 1 ASP OD2 1 1
4 1551 1 1 2 CYS C C -5.734 -3.919 -2.413 1.00 . A A . 2 CYS C 1 1
4 1552 1 1 2 CYS CA C -6.455 -4.271 -1.126 1.00 . A A . 2 CYS CA 1 1
4 1553 1 1 2 CYS CB C -5.719 -5.369 -0.359 1.00 . A A . 2 CYS CB 1 1
4 1554 1 1 2 CYS H H -8.108 -5.544 -1.414 1.00 . A A . 2 CYS H 1 1
4 1555 1 1 2 CYS HA H -6.463 -3.380 -0.515 1.00 . A A . 2 CYS HA 1 1
4 1556 1 1 2 CYS HB2 H -4.709 -5.033 -0.183 1.00 . A A . 2 CYS HB2 1 1
4 1557 1 1 2 CYS HB3 H -6.208 -5.517 0.592 1.00 . A A . 2 CYS HB3 1 1
4 1558 1 1 2 CYS N N -7.836 -4.602 -1.362 1.00 . A A . 2 CYS N 1 1
4 1559 1 1 2 CYS O O -6.042 -4.447 -3.495 1.00 . A A . 2 CYS O 1 1
4 1560 1 1 2 CYS SG S -5.609 -6.986 -1.198 1.00 . A A . 2 CYS SG 1 1
4 1561 1 1 3 LEU C C -2.946 -3.573 -3.686 1.00 . A A . 3 LEU C 1 1
4 1562 1 1 3 LEU CA C -4.029 -2.558 -3.408 1.00 . A A . 3 LEU CA 1 1
4 1563 1 1 3 LEU CB C -3.403 -1.209 -3.077 1.00 . A A . 3 LEU CB 1 1
4 1564 1 1 3 LEU CD1 C -3.609 1.123 -2.213 1.00 . A A . 3 LEU CD1 1 1
4 1565 1 1 3 LEU CD2 C -5.309 0.233 -3.794 1.00 . A A . 3 LEU CD2 1 1
4 1566 1 1 3 LEU CG C -4.371 -0.110 -2.657 1.00 . A A . 3 LEU CG 1 1
4 1567 1 1 3 LEU H H -4.663 -2.622 -1.409 1.00 . A A . 3 LEU H 1 1
4 1568 1 1 3 LEU HA H -4.664 -2.452 -4.275 1.00 . A A . 3 LEU HA 1 1
4 1569 1 1 3 LEU HB2 H -2.684 -1.348 -2.284 1.00 . A A . 3 LEU HB2 1 1
4 1570 1 1 3 LEU HB3 H -2.872 -0.865 -3.952 1.00 . A A . 3 LEU HB3 1 1
4 1571 1 1 3 LEU HD11 H -4.309 1.893 -1.924 1.00 . A A . 3 LEU HD11 1 1
4 1572 1 1 3 LEU HD12 H -2.996 1.481 -3.027 1.00 . A A . 3 LEU HD12 1 1
4 1573 1 1 3 LEU HD13 H -2.981 0.875 -1.371 1.00 . A A . 3 LEU HD13 1 1
4 1574 1 1 3 LEU HD21 H -6.003 0.996 -3.474 1.00 . A A . 3 LEU HD21 1 1
4 1575 1 1 3 LEU HD22 H -5.852 -0.653 -4.090 1.00 . A A . 3 LEU HD22 1 1
4 1576 1 1 3 LEU HD23 H -4.729 0.597 -4.630 1.00 . A A . 3 LEU HD23 1 1
4 1577 1 1 3 LEU HG H -4.957 -0.470 -1.826 1.00 . A A . 3 LEU HG 1 1
4 1578 1 1 3 LEU N N -4.819 -3.012 -2.300 1.00 . A A . 3 LEU N 1 1
4 1579 1 1 3 LEU O O -2.358 -4.139 -2.746 1.00 . A A . 3 LEU O 1 1
4 1580 1 1 4 LYS C C -0.337 -4.134 -5.470 1.00 . A A . 4 LYS C 1 1
4 1581 1 1 4 LYS CA C -1.697 -4.779 -5.353 1.00 . A A . 4 LYS CA 1 1
4 1582 1 1 4 LYS CB C -2.055 -5.426 -6.691 1.00 . A A . 4 LYS CB 1 1
4 1583 1 1 4 LYS CD C -3.502 -6.998 -8.014 1.00 . A A . 4 LYS CD 1 1
4 1584 1 1 4 LYS CE C -2.386 -8.025 -8.211 1.00 . A A . 4 LYS CE 1 1
4 1585 1 1 4 LYS CG C -3.335 -6.239 -6.696 1.00 . A A . 4 LYS CG 1 1
4 1586 1 1 4 LYS H H -3.153 -3.269 -5.624 1.00 . A A . 4 LYS H 1 1
4 1587 1 1 4 LYS HA H -1.658 -5.547 -4.596 1.00 . A A . 4 LYS HA 1 1
4 1588 1 1 4 LYS HB2 H -2.161 -4.639 -7.425 1.00 . A A . 4 LYS HB2 1 1
4 1589 1 1 4 LYS HB3 H -1.236 -6.061 -6.990 1.00 . A A . 4 LYS HB3 1 1
4 1590 1 1 4 LYS HD2 H -4.453 -7.507 -8.019 1.00 . A A . 4 LYS HD2 1 1
4 1591 1 1 4 LYS HD3 H -3.472 -6.290 -8.829 1.00 . A A . 4 LYS HD3 1 1
4 1592 1 1 4 LYS HE2 H -1.441 -7.513 -8.307 1.00 . A A . 4 LYS HE2 1 1
4 1593 1 1 4 LYS HE3 H -2.354 -8.672 -7.347 1.00 . A A . 4 LYS HE3 1 1
4 1594 1 1 4 LYS HG2 H -3.303 -6.948 -5.882 1.00 . A A . 4 LYS HG2 1 1
4 1595 1 1 4 LYS HG3 H -4.175 -5.573 -6.564 1.00 . A A . 4 LYS HG3 1 1
4 1596 1 1 4 LYS HZ1 H -3.442 -9.417 -9.328 1.00 . A A . 4 LYS HZ1 1 1
4 1597 1 1 4 LYS HZ2 H -1.784 -9.512 -9.525 1.00 . A A . 4 LYS HZ2 1 1
4 1598 1 1 4 LYS HZ3 H -2.639 -8.277 -10.287 1.00 . A A . 4 LYS HZ3 1 1
4 1599 1 1 4 LYS N N -2.686 -3.803 -4.947 1.00 . A A . 4 LYS N 1 1
4 1600 1 1 4 LYS NZ N -2.577 -8.848 -9.421 1.00 . A A . 4 LYS NZ 1 1
4 1601 1 1 4 LYS O O -0.198 -2.920 -5.294 1.00 . A A . 4 LYS O 1 1
4 1602 1 1 5 PHE C C 2.083 -3.485 -7.072 1.00 . A A . 5 PHE C 1 1
4 1603 1 1 5 PHE CA C 2.013 -4.462 -5.909 1.00 . A A . 5 PHE CA 1 1
4 1604 1 1 5 PHE CB C 2.974 -5.641 -6.131 1.00 . A A . 5 PHE CB 1 1
4 1605 1 1 5 PHE CD1 C 5.055 -4.892 -7.329 1.00 . A A . 5 PHE CD1 1 1
4 1606 1 1 5 PHE CD2 C 5.176 -5.268 -4.985 1.00 . A A . 5 PHE CD2 1 1
4 1607 1 1 5 PHE CE1 C 6.387 -4.543 -7.344 1.00 . A A . 5 PHE CE1 1 1
4 1608 1 1 5 PHE CE2 C 6.506 -4.921 -4.994 1.00 . A A . 5 PHE CE2 1 1
4 1609 1 1 5 PHE CG C 4.433 -5.258 -6.150 1.00 . A A . 5 PHE CG 1 1
4 1610 1 1 5 PHE CZ C 7.114 -4.559 -6.174 1.00 . A A . 5 PHE CZ 1 1
4 1611 1 1 5 PHE H H 0.475 -5.898 -5.868 1.00 . A A . 5 PHE H 1 1
4 1612 1 1 5 PHE HA H 2.290 -3.946 -5.003 1.00 . A A . 5 PHE HA 1 1
4 1613 1 1 5 PHE HB2 H 2.834 -6.366 -5.342 1.00 . A A . 5 PHE HB2 1 1
4 1614 1 1 5 PHE HB3 H 2.739 -6.107 -7.077 1.00 . A A . 5 PHE HB3 1 1
4 1615 1 1 5 PHE HD1 H 4.484 -4.880 -8.245 1.00 . A A . 5 PHE HD1 1 1
4 1616 1 1 5 PHE HD2 H 4.708 -5.550 -4.056 1.00 . A A . 5 PHE HD2 1 1
4 1617 1 1 5 PHE HE1 H 6.857 -4.259 -8.273 1.00 . A A . 5 PHE HE1 1 1
4 1618 1 1 5 PHE HE2 H 7.069 -4.936 -4.072 1.00 . A A . 5 PHE HE2 1 1
4 1619 1 1 5 PHE HZ H 8.159 -4.288 -6.182 1.00 . A A . 5 PHE HZ 1 1
4 1620 1 1 5 PHE N N 0.661 -4.938 -5.762 1.00 . A A . 5 PHE N 1 1
4 1621 1 1 5 PHE O O 1.596 -3.775 -8.180 1.00 . A A . 5 PHE O 1 1
4 1622 1 1 6 GLY C C 1.570 -0.411 -7.913 1.00 . A A . 6 GLY C 1 1
4 1623 1 1 6 GLY CA C 2.762 -1.336 -7.838 1.00 . A A . 6 GLY CA 1 1
4 1624 1 1 6 GLY H H 2.964 -2.169 -5.902 1.00 . A A . 6 GLY H 1 1
4 1625 1 1 6 GLY HA2 H 3.649 -0.752 -7.647 1.00 . A A . 6 GLY HA2 1 1
4 1626 1 1 6 GLY HA3 H 2.873 -1.834 -8.790 1.00 . A A . 6 GLY HA3 1 1
4 1627 1 1 6 GLY N N 2.629 -2.333 -6.813 1.00 . A A . 6 GLY N 1 1
4 1628 1 1 6 GLY O O 1.511 0.450 -8.785 1.00 . A A . 6 GLY O 1 1
4 1629 1 1 7 TRP C C -0.273 1.467 -6.094 1.00 . A A . 7 TRP C 1 1
4 1630 1 1 7 TRP CA C -0.545 0.300 -7.007 1.00 . A A . 7 TRP CA 1 1
4 1631 1 1 7 TRP CB C -1.802 -0.444 -6.546 1.00 . A A . 7 TRP CB 1 1
4 1632 1 1 7 TRP CD1 C -1.681 -2.140 -8.484 1.00 . A A . 7 TRP CD1 1 1
4 1633 1 1 7 TRP CD2 C -3.731 -1.826 -7.655 1.00 . A A . 7 TRP CD2 1 1
4 1634 1 1 7 TRP CE2 C -3.809 -2.765 -8.695 1.00 . A A . 7 TRP CE2 1 1
4 1635 1 1 7 TRP CE3 C -4.897 -1.471 -6.980 1.00 . A A . 7 TRP CE3 1 1
4 1636 1 1 7 TRP CG C -2.362 -1.430 -7.539 1.00 . A A . 7 TRP CG 1 1
4 1637 1 1 7 TRP CH2 C -6.134 -2.988 -8.394 1.00 . A A . 7 TRP CH2 1 1
4 1638 1 1 7 TRP CZ2 C -5.009 -3.354 -9.074 1.00 . A A . 7 TRP CZ2 1 1
4 1639 1 1 7 TRP CZ3 C -6.084 -2.054 -7.356 1.00 . A A . 7 TRP CZ3 1 1
4 1640 1 1 7 TRP H H 0.683 -1.278 -6.330 1.00 . A A . 7 TRP H 1 1
4 1641 1 1 7 TRP HA H -0.689 0.657 -8.016 1.00 . A A . 7 TRP HA 1 1
4 1642 1 1 7 TRP HB2 H -1.563 -0.995 -5.649 1.00 . A A . 7 TRP HB2 1 1
4 1643 1 1 7 TRP HB3 H -2.569 0.280 -6.320 1.00 . A A . 7 TRP HB3 1 1
4 1644 1 1 7 TRP HD1 H -0.616 -2.059 -8.643 1.00 . A A . 7 TRP HD1 1 1
4 1645 1 1 7 TRP HE1 H -2.309 -3.541 -9.925 1.00 . A A . 7 TRP HE1 1 1
4 1646 1 1 7 TRP HE3 H -4.878 -0.752 -6.176 1.00 . A A . 7 TRP HE3 1 1
4 1647 1 1 7 TRP HH2 H -7.089 -3.418 -8.654 1.00 . A A . 7 TRP HH2 1 1
4 1648 1 1 7 TRP HZ2 H -5.062 -4.077 -9.873 1.00 . A A . 7 TRP HZ2 1 1
4 1649 1 1 7 TRP HZ3 H -6.998 -1.791 -6.842 1.00 . A A . 7 TRP HZ3 1 1
4 1650 1 1 7 TRP N N 0.619 -0.575 -7.017 1.00 . A A . 7 TRP N 1 1
4 1651 1 1 7 TRP NE1 N -2.548 -2.940 -9.185 1.00 . A A . 7 TRP NE1 1 1
4 1652 1 1 7 TRP O O 0.406 1.299 -5.086 1.00 . A A . 7 TRP O 1 1
4 1653 1 1 8 LYS C C -1.211 3.688 -4.279 1.00 . A A . 8 LYS C 1 1
4 1654 1 1 8 LYS CA C -0.566 3.833 -5.635 1.00 . A A . 8 LYS CA 1 1
4 1655 1 1 8 LYS CB C -1.094 5.102 -6.313 1.00 . A A . 8 LYS CB 1 1
4 1656 1 1 8 LYS CD C 1.130 5.821 -7.247 1.00 . A A . 8 LYS CD 1 1
4 1657 1 1 8 LYS CE C 1.844 6.429 -8.441 1.00 . A A . 8 LYS CE 1 1
4 1658 1 1 8 LYS CG C -0.336 5.539 -7.551 1.00 . A A . 8 LYS CG 1 1
4 1659 1 1 8 LYS H H -1.312 2.705 -7.262 1.00 . A A . 8 LYS H 1 1
4 1660 1 1 8 LYS HA H 0.497 3.941 -5.486 1.00 . A A . 8 LYS HA 1 1
4 1661 1 1 8 LYS HB2 H -2.123 4.939 -6.596 1.00 . A A . 8 LYS HB2 1 1
4 1662 1 1 8 LYS HB3 H -1.061 5.907 -5.594 1.00 . A A . 8 LYS HB3 1 1
4 1663 1 1 8 LYS HD2 H 1.194 6.507 -6.416 1.00 . A A . 8 LYS HD2 1 1
4 1664 1 1 8 LYS HD3 H 1.618 4.894 -6.984 1.00 . A A . 8 LYS HD3 1 1
4 1665 1 1 8 LYS HE2 H 1.425 7.404 -8.640 1.00 . A A . 8 LYS HE2 1 1
4 1666 1 1 8 LYS HE3 H 2.889 6.541 -8.192 1.00 . A A . 8 LYS HE3 1 1
4 1667 1 1 8 LYS HG2 H -0.389 4.750 -8.286 1.00 . A A . 8 LYS HG2 1 1
4 1668 1 1 8 LYS HG3 H -0.794 6.434 -7.942 1.00 . A A . 8 LYS HG3 1 1
4 1669 1 1 8 LYS HZ1 H 2.119 4.643 -9.492 1.00 . A A . 8 LYS HZ1 1 1
4 1670 1 1 8 LYS HZ2 H 2.255 6.021 -10.436 1.00 . A A . 8 LYS HZ2 1 1
4 1671 1 1 8 LYS HZ3 H 0.735 5.495 -9.959 1.00 . A A . 8 LYS HZ3 1 1
4 1672 1 1 8 LYS N N -0.770 2.642 -6.448 1.00 . A A . 8 LYS N 1 1
4 1673 1 1 8 LYS NZ N 1.724 5.591 -9.654 1.00 . A A . 8 LYS NZ 1 1
4 1674 1 1 8 LYS O O -2.398 3.356 -4.169 1.00 . A A . 8 LYS O 1 1
4 1675 1 1 9 CYS C C -0.680 5.233 -1.303 1.00 . A A . 9 CYS C 1 1
4 1676 1 1 9 CYS CA C -0.873 3.863 -1.921 1.00 . A A . 9 CYS CA 1 1
4 1677 1 1 9 CYS CB C -0.021 2.835 -1.181 1.00 . A A . 9 CYS CB 1 1
4 1678 1 1 9 CYS H H 0.492 4.199 -3.451 1.00 . A A . 9 CYS H 1 1
4 1679 1 1 9 CYS HA H -1.912 3.570 -1.884 1.00 . A A . 9 CYS HA 1 1
4 1680 1 1 9 CYS HB2 H -0.349 2.778 -0.152 1.00 . A A . 9 CYS HB2 1 1
4 1681 1 1 9 CYS HB3 H -0.143 1.869 -1.647 1.00 . A A . 9 CYS HB3 1 1
4 1682 1 1 9 CYS N N -0.440 3.934 -3.280 1.00 . A A . 9 CYS N 1 1
4 1683 1 1 9 CYS O O -0.205 6.155 -1.976 1.00 . A A . 9 CYS O 1 1
4 1684 1 1 9 CYS SG S 1.765 3.233 -1.178 1.00 . A A . 9 CYS SG 1 1
4 1685 1 1 10 ASN C C -0.028 6.322 1.865 1.00 . A A . 10 ASN C 1 1
4 1686 1 1 10 ASN CA C -0.812 6.631 0.622 1.00 . A A . 10 ASN CA 1 1
4 1687 1 1 10 ASN CB C -2.117 7.346 0.981 1.00 . A A . 10 ASN CB 1 1
4 1688 1 1 10 ASN CG C -2.882 7.858 -0.223 1.00 . A A . 10 ASN CG 1 1
4 1689 1 1 10 ASN H H -1.498 4.677 0.431 1.00 . A A . 10 ASN H 1 1
4 1690 1 1 10 ASN HA H -0.220 7.258 -0.028 1.00 . A A . 10 ASN HA 1 1
4 1691 1 1 10 ASN HB2 H -2.754 6.659 1.519 1.00 . A A . 10 ASN HB2 1 1
4 1692 1 1 10 ASN HB3 H -1.881 8.183 1.621 1.00 . A A . 10 ASN HB3 1 1
4 1693 1 1 10 ASN HD21 H -4.599 7.640 0.735 1.00 . A A . 10 ASN HD21 1 1
4 1694 1 1 10 ASN HD22 H -4.705 8.233 -0.877 1.00 . A A . 10 ASN HD22 1 1
4 1695 1 1 10 ASN N N -1.054 5.395 -0.070 1.00 . A A . 10 ASN N 1 1
4 1696 1 1 10 ASN ND2 N -4.181 7.918 -0.110 1.00 . A A . 10 ASN ND2 1 1
4 1697 1 1 10 ASN O O -0.359 5.379 2.562 1.00 . A A . 10 ASN O 1 1
4 1698 1 1 10 ASN OD1 O -2.297 8.216 -1.253 1.00 . A A . 10 ASN OD1 1 1
4 1699 1 1 11 PRO C C 1.115 6.769 4.651 1.00 . A A . 11 PRO C 1 1
4 1700 1 1 11 PRO CA C 1.896 6.843 3.333 1.00 . A A . 11 PRO CA 1 1
4 1701 1 1 11 PRO CB C 2.864 8.035 3.343 1.00 . A A . 11 PRO CB 1 1
4 1702 1 1 11 PRO CD C 1.484 8.266 1.402 1.00 . A A . 11 PRO CD 1 1
4 1703 1 1 11 PRO CG C 2.274 9.039 2.412 1.00 . A A . 11 PRO CG 1 1
4 1704 1 1 11 PRO HA H 2.449 5.924 3.207 1.00 . A A . 11 PRO HA 1 1
4 1705 1 1 11 PRO HB2 H 2.934 8.423 4.347 1.00 . A A . 11 PRO HB2 1 1
4 1706 1 1 11 PRO HB3 H 3.840 7.715 3.010 1.00 . A A . 11 PRO HB3 1 1
4 1707 1 1 11 PRO HD2 H 0.648 8.853 1.051 1.00 . A A . 11 PRO HD2 1 1
4 1708 1 1 11 PRO HD3 H 2.111 7.965 0.574 1.00 . A A . 11 PRO HD3 1 1
4 1709 1 1 11 PRO HG2 H 1.630 9.709 2.961 1.00 . A A . 11 PRO HG2 1 1
4 1710 1 1 11 PRO HG3 H 3.061 9.596 1.927 1.00 . A A . 11 PRO HG3 1 1
4 1711 1 1 11 PRO N N 1.027 7.096 2.168 1.00 . A A . 11 PRO N 1 1
4 1712 1 1 11 PRO O O 1.485 6.027 5.571 1.00 . A A . 11 PRO O 1 1
4 1713 1 1 12 ARG C C -1.887 6.446 5.820 1.00 . A A . 12 ARG C 1 1
4 1714 1 1 12 ARG CA C -0.800 7.498 5.912 1.00 . A A . 12 ARG CA 1 1
4 1715 1 1 12 ARG CB C -1.421 8.853 6.175 1.00 . A A . 12 ARG CB 1 1
4 1716 1 1 12 ARG CD C 0.231 9.515 7.948 1.00 . A A . 12 ARG CD 1 1
4 1717 1 1 12 ARG CG C -0.444 9.920 6.647 1.00 . A A . 12 ARG CG 1 1
4 1718 1 1 12 ARG CZ C -0.487 8.477 10.103 1.00 . A A . 12 ARG CZ 1 1
4 1719 1 1 12 ARG H H -0.186 8.114 3.987 1.00 . A A . 12 ARG H 1 1
4 1720 1 1 12 ARG HA H -0.170 7.247 6.751 1.00 . A A . 12 ARG HA 1 1
4 1721 1 1 12 ARG HB2 H -1.880 9.191 5.258 1.00 . A A . 12 ARG HB2 1 1
4 1722 1 1 12 ARG HB3 H -2.191 8.725 6.918 1.00 . A A . 12 ARG HB3 1 1
4 1723 1 1 12 ARG HD2 H 0.876 8.667 7.773 1.00 . A A . 12 ARG HD2 1 1
4 1724 1 1 12 ARG HD3 H 0.828 10.345 8.295 1.00 . A A . 12 ARG HD3 1 1
4 1725 1 1 12 ARG HE H -1.672 9.482 8.822 1.00 . A A . 12 ARG HE 1 1
4 1726 1 1 12 ARG HG2 H 0.312 10.059 5.888 1.00 . A A . 12 ARG HG2 1 1
4 1727 1 1 12 ARG HG3 H -0.979 10.846 6.801 1.00 . A A . 12 ARG HG3 1 1
4 1728 1 1 12 ARG HH11 H 1.525 8.269 9.763 1.00 . A A . 12 ARG HH11 1 1
4 1729 1 1 12 ARG HH12 H 0.978 7.523 11.183 1.00 . A A . 12 ARG HH12 1 1
4 1730 1 1 12 ARG HH21 H -2.414 8.481 10.755 1.00 . A A . 12 ARG HH21 1 1
4 1731 1 1 12 ARG HH22 H -1.307 7.655 11.778 1.00 . A A . 12 ARG HH22 1 1
4 1732 1 1 12 ARG N N 0.036 7.522 4.737 1.00 . A A . 12 ARG N 1 1
4 1733 1 1 12 ARG NE N -0.749 9.178 8.990 1.00 . A A . 12 ARG NE 1 1
4 1734 1 1 12 ARG NH1 N 0.750 8.070 10.371 1.00 . A A . 12 ARG NH1 1 1
4 1735 1 1 12 ARG NH2 N -1.471 8.186 10.940 1.00 . A A . 12 ARG NH2 1 1
4 1736 1 1 12 ARG O O -2.298 5.880 6.840 1.00 . A A . 12 ARG O 1 1
4 1737 1 1 13 ASN C C -2.943 4.066 3.572 1.00 . A A . 13 ASN C 1 1
4 1738 1 1 13 ASN CA C -3.419 5.217 4.422 1.00 . A A . 13 ASN CA 1 1
4 1739 1 1 13 ASN CB C -4.664 5.869 3.791 1.00 . A A . 13 ASN CB 1 1
4 1740 1 1 13 ASN CG C -5.824 4.890 3.628 1.00 . A A . 13 ASN CG 1 1
4 1741 1 1 13 ASN H H -1.916 6.583 3.842 1.00 . A A . 13 ASN H 1 1
4 1742 1 1 13 ASN HA H -3.685 4.829 5.395 1.00 . A A . 13 ASN HA 1 1
4 1743 1 1 13 ASN HB2 H -4.996 6.682 4.418 1.00 . A A . 13 ASN HB2 1 1
4 1744 1 1 13 ASN HB3 H -4.406 6.257 2.816 1.00 . A A . 13 ASN HB3 1 1
4 1745 1 1 13 ASN HD21 H -6.466 5.860 2.036 1.00 . A A . 13 ASN HD21 1 1
4 1746 1 1 13 ASN HD22 H -7.386 4.476 2.481 1.00 . A A . 13 ASN HD22 1 1
4 1747 1 1 13 ASN N N -2.341 6.173 4.624 1.00 . A A . 13 ASN N 1 1
4 1748 1 1 13 ASN ND2 N -6.635 5.093 2.625 1.00 . A A . 13 ASN ND2 1 1
4 1749 1 1 13 ASN O O -2.955 4.127 2.329 1.00 . A A . 13 ASN O 1 1
4 1750 1 1 13 ASN OD1 O -5.988 3.960 4.419 1.00 . A A . 13 ASN OD1 1 1
4 1751 1 1 14 ASP C C -3.145 0.965 3.321 1.00 . A A . 14 ASP C 1 1
4 1752 1 1 14 ASP CA C -1.979 1.876 3.563 1.00 . A A . 14 ASP CA 1 1
4 1753 1 1 14 ASP CB C -0.948 1.152 4.436 1.00 . A A . 14 ASP CB 1 1
4 1754 1 1 14 ASP CG C -0.259 -0.022 3.744 1.00 . A A . 14 ASP CG 1 1
4 1755 1 1 14 ASP H H -2.477 3.081 5.210 1.00 . A A . 14 ASP H 1 1
4 1756 1 1 14 ASP HA H -1.525 2.160 2.626 1.00 . A A . 14 ASP HA 1 1
4 1757 1 1 14 ASP HB2 H -0.188 1.853 4.746 1.00 . A A . 14 ASP HB2 1 1
4 1758 1 1 14 ASP HB3 H -1.456 0.774 5.310 1.00 . A A . 14 ASP HB3 1 1
4 1759 1 1 14 ASP N N -2.472 3.052 4.230 1.00 . A A . 14 ASP N 1 1
4 1760 1 1 14 ASP O O -3.821 0.552 4.262 1.00 . A A . 14 ASP O 1 1
4 1761 1 1 14 ASP OD1 O -0.951 -0.927 3.203 1.00 . A A . 14 ASP OD1 1 1
4 1762 1 1 14 ASP OD2 O 0.996 -0.068 3.759 1.00 . A A . 14 ASP OD2 1 1
4 1763 1 1 15 LYS C C -3.935 -1.364 0.924 1.00 . A A . 15 LYS C 1 1
4 1764 1 1 15 LYS CA C -4.478 -0.215 1.735 1.00 . A A . 15 LYS CA 1 1
4 1765 1 1 15 LYS CB C -5.562 0.519 0.936 1.00 . A A . 15 LYS CB 1 1
4 1766 1 1 15 LYS CD C -7.111 1.016 2.900 1.00 . A A . 15 LYS CD 1 1
4 1767 1 1 15 LYS CE C -8.173 -0.008 2.477 1.00 . A A . 15 LYS CE 1 1
4 1768 1 1 15 LYS CG C -6.329 1.592 1.707 1.00 . A A . 15 LYS CG 1 1
4 1769 1 1 15 LYS H H -2.863 1.079 1.381 1.00 . A A . 15 LYS H 1 1
4 1770 1 1 15 LYS HA H -4.913 -0.600 2.644 1.00 . A A . 15 LYS HA 1 1
4 1771 1 1 15 LYS HB2 H -5.092 0.995 0.089 1.00 . A A . 15 LYS HB2 1 1
4 1772 1 1 15 LYS HB3 H -6.266 -0.213 0.571 1.00 . A A . 15 LYS HB3 1 1
4 1773 1 1 15 LYS HD2 H -6.418 0.541 3.577 1.00 . A A . 15 LYS HD2 1 1
4 1774 1 1 15 LYS HD3 H -7.598 1.833 3.413 1.00 . A A . 15 LYS HD3 1 1
4 1775 1 1 15 LYS HE2 H -7.695 -0.825 1.957 1.00 . A A . 15 LYS HE2 1 1
4 1776 1 1 15 LYS HE3 H -8.644 -0.388 3.371 1.00 . A A . 15 LYS HE3 1 1
4 1777 1 1 15 LYS HG2 H -5.627 2.324 2.077 1.00 . A A . 15 LYS HG2 1 1
4 1778 1 1 15 LYS HG3 H -7.021 2.070 1.029 1.00 . A A . 15 LYS HG3 1 1
4 1779 1 1 15 LYS HZ1 H -8.809 0.966 0.727 1.00 . A A . 15 LYS HZ1 1 1
4 1780 1 1 15 LYS HZ2 H -9.725 1.336 2.094 1.00 . A A . 15 LYS HZ2 1 1
4 1781 1 1 15 LYS HZ3 H -9.909 -0.150 1.325 1.00 . A A . 15 LYS HZ3 1 1
4 1782 1 1 15 LYS N N -3.406 0.680 2.091 1.00 . A A . 15 LYS N 1 1
4 1783 1 1 15 LYS NZ N -9.215 0.574 1.601 1.00 . A A . 15 LYS NZ 1 1
4 1784 1 1 15 LYS O O -4.673 -2.024 0.205 1.00 . A A . 15 LYS O 1 1
4 1785 1 1 16 CYS C C -2.414 -4.055 0.879 1.00 . A A . 16 CYS C 1 1
4 1786 1 1 16 CYS CA C -2.029 -2.684 0.299 1.00 . A A . 16 CYS CA 1 1
4 1787 1 1 16 CYS CB C -0.508 -2.492 0.294 1.00 . A A . 16 CYS CB 1 1
4 1788 1 1 16 CYS H H -2.118 -1.165 1.747 1.00 . A A . 16 CYS H 1 1
4 1789 1 1 16 CYS HA H -2.406 -2.614 -0.711 1.00 . A A . 16 CYS HA 1 1
4 1790 1 1 16 CYS HB2 H -0.129 -2.697 1.284 1.00 . A A . 16 CYS HB2 1 1
4 1791 1 1 16 CYS HB3 H -0.068 -3.192 -0.398 1.00 . A A . 16 CYS HB3 1 1
4 1792 1 1 16 CYS N N -2.661 -1.637 1.072 1.00 . A A . 16 CYS N 1 1
4 1793 1 1 16 CYS O O -2.858 -4.143 2.032 1.00 . A A . 16 CYS O 1 1
4 1794 1 1 16 CYS SG S 0.044 -0.804 -0.189 1.00 . A A . 16 CYS SG 1 1
4 1795 1 1 17 CYS C C -1.721 -6.971 1.624 1.00 . A A . 17 CYS C 1 1
4 1796 1 1 17 CYS CA C -2.639 -6.465 0.492 1.00 . A A . 17 CYS CA 1 1
4 1797 1 1 17 CYS CB C -2.591 -7.406 -0.722 1.00 . A A . 17 CYS CB 1 1
4 1798 1 1 17 CYS H H -2.004 -4.951 -0.850 1.00 . A A . 17 CYS H 1 1
4 1799 1 1 17 CYS HA H -3.649 -6.451 0.874 1.00 . A A . 17 CYS HA 1 1
4 1800 1 1 17 CYS HB2 H -1.596 -7.374 -1.141 1.00 . A A . 17 CYS HB2 1 1
4 1801 1 1 17 CYS HB3 H -2.804 -8.416 -0.406 1.00 . A A . 17 CYS HB3 1 1
4 1802 1 1 17 CYS N N -2.304 -5.094 0.074 1.00 . A A . 17 CYS N 1 1
4 1803 1 1 17 CYS O O -0.713 -6.338 1.950 1.00 . A A . 17 CYS O 1 1
4 1804 1 1 17 CYS SG S -3.765 -6.974 -2.071 1.00 . A A . 17 CYS SG 1 1
4 1805 1 1 18 SER C C 0.048 -9.113 2.761 1.00 . A A . 18 SER C 1 1
4 1806 1 1 18 SER CA C -1.310 -8.668 3.302 1.00 . A A . 18 SER CA 1 1
4 1807 1 1 18 SER CB C -2.067 -9.852 3.933 1.00 . A A . 18 SER CB 1 1
4 1808 1 1 18 SER H H -2.908 -8.544 1.952 1.00 . A A . 18 SER H 1 1
4 1809 1 1 18 SER HA H -1.160 -7.902 4.047 1.00 . A A . 18 SER HA 1 1
4 1810 1 1 18 SER HB2 H -3.051 -9.529 4.236 1.00 . A A . 18 SER HB2 1 1
4 1811 1 1 18 SER HB3 H -2.161 -10.641 3.202 1.00 . A A . 18 SER HB3 1 1
4 1812 1 1 18 SER HG H -1.611 -9.817 5.830 1.00 . A A . 18 SER HG 1 1
4 1813 1 1 18 SER N N -2.086 -8.086 2.230 1.00 . A A . 18 SER N 1 1
4 1814 1 1 18 SER O O 0.132 -9.749 1.699 1.00 . A A . 18 SER O 1 1
4 1815 1 1 18 SER OG O -1.383 -10.361 5.071 1.00 . A A . 18 SER OG 1 1
4 1816 1 1 19 GLY C C 2.962 -8.019 2.060 1.00 . A A . 19 GLY C 1 1
4 1817 1 1 19 GLY CA C 2.430 -9.065 3.008 1.00 . A A . 19 GLY CA 1 1
4 1818 1 1 19 GLY H H 0.972 -8.212 4.272 1.00 . A A . 19 GLY H 1 1
4 1819 1 1 19 GLY HA2 H 3.081 -9.135 3.868 1.00 . A A . 19 GLY HA2 1 1
4 1820 1 1 19 GLY HA3 H 2.405 -10.017 2.498 1.00 . A A . 19 GLY HA3 1 1
4 1821 1 1 19 GLY N N 1.101 -8.730 3.447 1.00 . A A . 19 GLY N 1 1
4 1822 1 1 19 GLY O O 4.076 -8.129 1.541 1.00 . A A . 19 GLY O 1 1
4 1823 1 1 20 LEU C C 2.422 -4.663 1.837 1.00 . A A . 20 LEU C 1 1
4 1824 1 1 20 LEU CA C 2.520 -5.925 0.985 1.00 . A A . 20 LEU CA 1 1
4 1825 1 1 20 LEU CB C 1.486 -5.892 -0.137 1.00 . A A . 20 LEU CB 1 1
4 1826 1 1 20 LEU CD1 C 2.928 -6.368 -2.081 1.00 . A A . 20 LEU CD1 1 1
4 1827 1 1 20 LEU CD2 C 0.761 -5.222 -2.397 1.00 . A A . 20 LEU CD2 1 1
4 1828 1 1 20 LEU CG C 1.940 -5.388 -1.483 1.00 . A A . 20 LEU CG 1 1
4 1829 1 1 20 LEU H H 1.309 -6.946 2.299 1.00 . A A . 20 LEU H 1 1
4 1830 1 1 20 LEU HA H 3.514 -6.055 0.584 1.00 . A A . 20 LEU HA 1 1
4 1831 1 1 20 LEU HB2 H 1.111 -6.895 -0.269 1.00 . A A . 20 LEU HB2 1 1
4 1832 1 1 20 LEU HB3 H 0.666 -5.275 0.195 1.00 . A A . 20 LEU HB3 1 1
4 1833 1 1 20 LEU HD11 H 2.479 -7.350 -2.088 1.00 . A A . 20 LEU HD11 1 1
4 1834 1 1 20 LEU HD12 H 3.834 -6.383 -1.495 1.00 . A A . 20 LEU HD12 1 1
4 1835 1 1 20 LEU HD13 H 3.138 -6.070 -3.095 1.00 . A A . 20 LEU HD13 1 1
4 1836 1 1 20 LEU HD21 H 0.061 -4.513 -1.981 1.00 . A A . 20 LEU HD21 1 1
4 1837 1 1 20 LEU HD22 H 0.272 -6.176 -2.532 1.00 . A A . 20 LEU HD22 1 1
4 1838 1 1 20 LEU HD23 H 1.110 -4.860 -3.354 1.00 . A A . 20 LEU HD23 1 1
4 1839 1 1 20 LEU HG H 2.429 -4.431 -1.370 1.00 . A A . 20 LEU HG 1 1
4 1840 1 1 20 LEU N N 2.181 -7.002 1.852 1.00 . A A . 20 LEU N 1 1
4 1841 1 1 20 LEU O O 1.696 -4.661 2.837 1.00 . A A . 20 LEU O 1 1
4 1842 1 1 21 LYS C C 3.383 -1.220 1.418 1.00 . A A . 21 LYS C 1 1
4 1843 1 1 21 LYS CA C 3.113 -2.413 2.300 1.00 . A A . 21 LYS CA 1 1
4 1844 1 1 21 LYS CB C 4.158 -2.480 3.428 1.00 . A A . 21 LYS CB 1 1
4 1845 1 1 21 LYS CD C 5.104 -1.453 5.554 1.00 . A A . 21 LYS CD 1 1
4 1846 1 1 21 LYS CE C 6.537 -1.388 5.050 1.00 . A A . 21 LYS CE 1 1
4 1847 1 1 21 LYS CG C 4.090 -1.326 4.422 1.00 . A A . 21 LYS CG 1 1
4 1848 1 1 21 LYS H H 3.707 -3.653 0.696 1.00 . A A . 21 LYS H 1 1
4 1849 1 1 21 LYS HA H 2.131 -2.317 2.737 1.00 . A A . 21 LYS HA 1 1
4 1850 1 1 21 LYS HB2 H 4.023 -3.400 3.975 1.00 . A A . 21 LYS HB2 1 1
4 1851 1 1 21 LYS HB3 H 5.136 -2.472 2.970 1.00 . A A . 21 LYS HB3 1 1
4 1852 1 1 21 LYS HD2 H 4.935 -0.653 6.259 1.00 . A A . 21 LYS HD2 1 1
4 1853 1 1 21 LYS HD3 H 4.947 -2.400 6.052 1.00 . A A . 21 LYS HD3 1 1
4 1854 1 1 21 LYS HE2 H 6.740 -2.279 4.474 1.00 . A A . 21 LYS HE2 1 1
4 1855 1 1 21 LYS HE3 H 6.646 -0.522 4.416 1.00 . A A . 21 LYS HE3 1 1
4 1856 1 1 21 LYS HG2 H 4.284 -0.405 3.891 1.00 . A A . 21 LYS HG2 1 1
4 1857 1 1 21 LYS HG3 H 3.095 -1.287 4.839 1.00 . A A . 21 LYS HG3 1 1
4 1858 1 1 21 LYS HZ1 H 7.442 -2.105 6.822 1.00 . A A . 21 LYS HZ1 1 1
4 1859 1 1 21 LYS HZ2 H 7.414 -0.427 6.692 1.00 . A A . 21 LYS HZ2 1 1
4 1860 1 1 21 LYS HZ3 H 8.494 -1.346 5.780 1.00 . A A . 21 LYS HZ3 1 1
4 1861 1 1 21 LYS N N 3.143 -3.630 1.505 1.00 . A A . 21 LYS N 1 1
4 1862 1 1 21 LYS NZ N 7.522 -1.312 6.154 1.00 . A A . 21 LYS NZ 1 1
4 1863 1 1 21 LYS O O 4.086 -1.335 0.423 1.00 . A A . 21 LYS O 1 1
4 1864 1 1 22 CYS C C 4.490 1.531 1.194 1.00 . A A . 22 CYS C 1 1
4 1865 1 1 22 CYS CA C 3.022 1.130 1.058 1.00 . A A . 22 CYS CA 1 1
4 1866 1 1 22 CYS CB C 2.114 2.216 1.643 1.00 . A A . 22 CYS CB 1 1
4 1867 1 1 22 CYS H H 2.206 -0.110 2.547 1.00 . A A . 22 CYS H 1 1
4 1868 1 1 22 CYS HA H 2.781 0.981 0.016 1.00 . A A . 22 CYS HA 1 1
4 1869 1 1 22 CYS HB2 H 1.095 1.860 1.646 1.00 . A A . 22 CYS HB2 1 1
4 1870 1 1 22 CYS HB3 H 2.421 2.416 2.659 1.00 . A A . 22 CYS HB3 1 1
4 1871 1 1 22 CYS N N 2.811 -0.107 1.767 1.00 . A A . 22 CYS N 1 1
4 1872 1 1 22 CYS O O 5.036 1.535 2.311 1.00 . A A . 22 CYS O 1 1
4 1873 1 1 22 CYS SG S 2.144 3.788 0.733 1.00 . A A . 22 CYS SG 1 1
4 1874 1 1 23 GLY C C 6.833 3.549 0.574 1.00 . A A . 23 GLY C 1 1
4 1875 1 1 23 GLY CA C 6.541 2.141 0.100 1.00 . A A . 23 GLY CA 1 1
4 1876 1 1 23 GLY H H 4.653 1.824 -0.780 1.00 . A A . 23 GLY H 1 1
4 1877 1 1 23 GLY HA2 H 7.044 1.445 0.754 1.00 . A A . 23 GLY HA2 1 1
4 1878 1 1 23 GLY HA3 H 6.934 2.024 -0.899 1.00 . A A . 23 GLY HA3 1 1
4 1879 1 1 23 GLY N N 5.135 1.820 0.078 1.00 . A A . 23 GLY N 1 1
4 1880 1 1 23 GLY O O 5.921 4.380 0.722 1.00 . A A . 23 GLY O 1 1
4 1881 1 1 24 SER C C 9.165 5.887 0.096 1.00 . A A . 24 SER C 1 1
4 1882 1 1 24 SER CA C 8.524 5.121 1.247 1.00 . A A . 24 SER CA 1 1
4 1883 1 1 24 SER CB C 9.466 4.985 2.441 1.00 . A A . 24 SER CB 1 1
4 1884 1 1 24 SER H H 8.758 3.100 0.746 1.00 . A A . 24 SER H 1 1
4 1885 1 1 24 SER HA H 7.653 5.674 1.556 1.00 . A A . 24 SER HA 1 1
4 1886 1 1 24 SER HB2 H 9.971 5.923 2.613 1.00 . A A . 24 SER HB2 1 1
4 1887 1 1 24 SER HB3 H 8.895 4.714 3.317 1.00 . A A . 24 SER HB3 1 1
4 1888 1 1 24 SER HG H 10.009 3.139 2.435 1.00 . A A . 24 SER HG 1 1
4 1889 1 1 24 SER N N 8.091 3.816 0.823 1.00 . A A . 24 SER N 1 1
4 1890 1 1 24 SER O O 8.771 7.021 -0.206 1.00 . A A . 24 SER O 1 1
4 1891 1 1 24 SER OG O 10.438 3.972 2.196 1.00 . A A . 24 SER OG 1 1
4 1892 1 1 25 ASN C C 9.962 5.878 -2.965 1.00 . A A . 25 ASN C 1 1
4 1893 1 1 25 ASN CA C 10.825 5.855 -1.710 1.00 . A A . 25 ASN CA 1 1
4 1894 1 1 25 ASN CB C 12.153 5.128 -2.003 1.00 . A A . 25 ASN CB 1 1
4 1895 1 1 25 ASN CG C 11.991 3.697 -2.529 1.00 . A A . 25 ASN CG 1 1
4 1896 1 1 25 ASN H H 10.333 4.326 -0.311 1.00 . A A . 25 ASN H 1 1
4 1897 1 1 25 ASN HA H 11.039 6.876 -1.430 1.00 . A A . 25 ASN HA 1 1
4 1898 1 1 25 ASN HB2 H 12.701 5.691 -2.744 1.00 . A A . 25 ASN HB2 1 1
4 1899 1 1 25 ASN HB3 H 12.736 5.094 -1.094 1.00 . A A . 25 ASN HB3 1 1
4 1900 1 1 25 ASN HD21 H 13.634 3.895 -3.584 1.00 . A A . 25 ASN HD21 1 1
4 1901 1 1 25 ASN HD22 H 12.849 2.372 -3.716 1.00 . A A . 25 ASN HD22 1 1
4 1902 1 1 25 ASN N N 10.101 5.240 -0.584 1.00 . A A . 25 ASN N 1 1
4 1903 1 1 25 ASN ND2 N 12.904 3.279 -3.350 1.00 . A A . 25 ASN ND2 1 1
4 1904 1 1 25 ASN O O 10.296 6.517 -3.964 1.00 . A A . 25 ASN O 1 1
4 1905 1 1 25 ASN OD1 O 11.038 2.974 -2.191 1.00 . A A . 25 ASN OD1 1 1
4 1906 1 1 26 HIS C C 6.554 5.229 -3.413 1.00 . A A . 26 HIS C 1 1
4 1907 1 1 26 HIS CA C 7.922 5.118 -3.985 1.00 . A A . 26 HIS CA 1 1
4 1908 1 1 26 HIS CB C 8.076 3.843 -4.833 1.00 . A A . 26 HIS CB 1 1
4 1909 1 1 26 HIS CD2 C 9.444 4.710 -6.785 1.00 . A A . 26 HIS CD2 1 1
4 1910 1 1 26 HIS CE1 C 11.161 3.408 -6.704 1.00 . A A . 26 HIS CE1 1 1
4 1911 1 1 26 HIS CG C 9.242 3.893 -5.756 1.00 . A A . 26 HIS CG 1 1
4 1912 1 1 26 HIS H H 8.665 4.682 -2.091 1.00 . A A . 26 HIS H 1 1
4 1913 1 1 26 HIS HA H 8.096 5.982 -4.609 1.00 . A A . 26 HIS HA 1 1
4 1914 1 1 26 HIS HB2 H 8.220 2.991 -4.193 1.00 . A A . 26 HIS HB2 1 1
4 1915 1 1 26 HIS HB3 H 7.188 3.689 -5.427 1.00 . A A . 26 HIS HB3 1 1
4 1916 1 1 26 HIS HD1 H 10.522 2.324 -5.077 1.00 . A A . 26 HIS HD1 1 1
4 1917 1 1 26 HIS HD2 H 8.741 5.474 -7.070 1.00 . A A . 26 HIS HD2 1 1
4 1918 1 1 26 HIS HE1 H 12.106 2.931 -6.916 1.00 . A A . 26 HIS HE1 1 1
4 1919 1 1 26 HIS N N 8.872 5.173 -2.912 1.00 . A A . 26 HIS N 1 1
4 1920 1 1 26 HIS ND1 N 10.343 3.056 -5.707 1.00 . A A . 26 HIS ND1 1 1
4 1921 1 1 26 HIS NE2 N 10.657 4.415 -7.395 1.00 . A A . 26 HIS NE2 1 1
4 1922 1 1 26 HIS O O 6.356 4.929 -2.239 1.00 . A A . 26 HIS O 1 1
4 1923 1 1 27 ASN C C 3.374 4.710 -4.111 1.00 . A A . 27 ASN C 1 1
4 1924 1 1 27 ASN CA C 4.267 5.890 -3.739 1.00 . A A . 27 ASN CA 1 1
4 1925 1 1 27 ASN CB C 3.726 7.211 -4.326 1.00 . A A . 27 ASN CB 1 1
4 1926 1 1 27 ASN CG C 2.415 7.680 -3.688 1.00 . A A . 27 ASN CG 1 1
4 1927 1 1 27 ASN H H 5.815 5.792 -5.164 1.00 . A A . 27 ASN H 1 1
4 1928 1 1 27 ASN HA H 4.314 5.966 -2.666 1.00 . A A . 27 ASN HA 1 1
4 1929 1 1 27 ASN HB2 H 4.463 7.987 -4.185 1.00 . A A . 27 ASN HB2 1 1
4 1930 1 1 27 ASN HB3 H 3.559 7.075 -5.384 1.00 . A A . 27 ASN HB3 1 1
4 1931 1 1 27 ASN HD21 H 2.974 7.034 -1.894 1.00 . A A . 27 ASN HD21 1 1
4 1932 1 1 27 ASN HD22 H 1.404 7.728 -1.992 1.00 . A A . 27 ASN HD22 1 1
4 1933 1 1 27 ASN N N 5.619 5.649 -4.211 1.00 . A A . 27 ASN N 1 1
4 1934 1 1 27 ASN ND2 N 2.256 7.471 -2.402 1.00 . A A . 27 ASN ND2 1 1
4 1935 1 1 27 ASN O O 2.146 4.814 -4.189 1.00 . A A . 27 ASN O 1 1
4 1936 1 1 27 ASN OD1 O 1.563 8.273 -4.358 1.00 . A A . 27 ASN OD1 1 1
4 1937 1 1 28 TRP C C 3.407 1.343 -3.584 1.00 . A A . 28 TRP C 1 1
4 1938 1 1 28 TRP CA C 3.266 2.404 -4.651 1.00 . A A . 28 TRP CA 1 1
4 1939 1 1 28 TRP CB C 3.655 1.853 -6.050 1.00 . A A . 28 TRP CB 1 1
4 1940 1 1 28 TRP CD1 C 5.851 0.624 -5.460 1.00 . A A . 28 TRP CD1 1 1
4 1941 1 1 28 TRP CD2 C 5.933 1.787 -7.343 1.00 . A A . 28 TRP CD2 1 1
4 1942 1 1 28 TRP CE2 C 7.181 1.179 -7.137 1.00 . A A . 28 TRP CE2 1 1
4 1943 1 1 28 TRP CE3 C 5.745 2.558 -8.467 1.00 . A A . 28 TRP CE3 1 1
4 1944 1 1 28 TRP CG C 5.102 1.443 -6.245 1.00 . A A . 28 TRP CG 1 1
4 1945 1 1 28 TRP CH2 C 8.029 2.093 -9.127 1.00 . A A . 28 TRP CH2 1 1
4 1946 1 1 28 TRP CZ2 C 8.238 1.324 -8.017 1.00 . A A . 28 TRP CZ2 1 1
4 1947 1 1 28 TRP CZ3 C 6.792 2.706 -9.358 1.00 . A A . 28 TRP CZ3 1 1
4 1948 1 1 28 TRP H H 4.956 3.550 -4.173 1.00 . A A . 28 TRP H 1 1
4 1949 1 1 28 TRP HA H 2.224 2.686 -4.682 1.00 . A A . 28 TRP HA 1 1
4 1950 1 1 28 TRP HB2 H 3.046 1.000 -6.303 1.00 . A A . 28 TRP HB2 1 1
4 1951 1 1 28 TRP HB3 H 3.428 2.625 -6.766 1.00 . A A . 28 TRP HB3 1 1
4 1952 1 1 28 TRP HD1 H 5.499 0.185 -4.538 1.00 . A A . 28 TRP HD1 1 1
4 1953 1 1 28 TRP HE1 H 7.833 -0.050 -5.588 1.00 . A A . 28 TRP HE1 1 1
4 1954 1 1 28 TRP HE3 H 4.780 3.017 -8.626 1.00 . A A . 28 TRP HE3 1 1
4 1955 1 1 28 TRP HH2 H 8.822 2.234 -9.847 1.00 . A A . 28 TRP HH2 1 1
4 1956 1 1 28 TRP HZ2 H 9.187 0.845 -7.824 1.00 . A A . 28 TRP HZ2 1 1
4 1957 1 1 28 TRP HZ3 H 6.666 3.307 -10.247 1.00 . A A . 28 TRP HZ3 1 1
4 1958 1 1 28 TRP N N 3.988 3.584 -4.308 1.00 . A A . 28 TRP N 1 1
4 1959 1 1 28 TRP NE1 N 7.104 0.482 -5.978 1.00 . A A . 28 TRP NE1 1 1
4 1960 1 1 28 TRP O O 4.289 1.422 -2.707 1.00 . A A . 28 TRP O 1 1
4 1961 1 1 29 CYS C C 3.733 -1.642 -3.132 1.00 . A A . 29 CYS C 1 1
4 1962 1 1 29 CYS CA C 2.550 -0.753 -2.783 1.00 . A A . 29 CYS CA 1 1
4 1963 1 1 29 CYS CB C 1.239 -1.524 -2.921 1.00 . A A . 29 CYS CB 1 1
4 1964 1 1 29 CYS H H 1.815 0.517 -4.311 1.00 . A A . 29 CYS H 1 1
4 1965 1 1 29 CYS HA H 2.650 -0.413 -1.763 1.00 . A A . 29 CYS HA 1 1
4 1966 1 1 29 CYS HB2 H 1.048 -1.610 -3.982 1.00 . A A . 29 CYS HB2 1 1
4 1967 1 1 29 CYS HB3 H 1.312 -2.522 -2.526 1.00 . A A . 29 CYS HB3 1 1
4 1968 1 1 29 CYS N N 2.530 0.399 -3.645 1.00 . A A . 29 CYS N 1 1
4 1969 1 1 29 CYS O O 3.833 -2.152 -4.258 1.00 . A A . 29 CYS O 1 1
4 1970 1 1 29 CYS SG S -0.220 -0.691 -2.206 1.00 . A A . 29 CYS SG 1 1
4 1971 1 1 30 LYS C C 5.686 -3.790 -1.410 1.00 . A A . 30 LYS C 1 1
4 1972 1 1 30 LYS CA C 5.820 -2.592 -2.332 1.00 . A A . 30 LYS CA 1 1
4 1973 1 1 30 LYS CB C 7.059 -1.785 -1.909 1.00 . A A . 30 LYS CB 1 1
4 1974 1 1 30 LYS CD C 8.510 0.262 -2.157 1.00 . A A . 30 LYS CD 1 1
4 1975 1 1 30 LYS CE C 9.787 -0.478 -2.514 1.00 . A A . 30 LYS CE 1 1
4 1976 1 1 30 LYS CG C 7.268 -0.472 -2.649 1.00 . A A . 30 LYS CG 1 1
4 1977 1 1 30 LYS H H 4.467 -1.379 -1.306 1.00 . A A . 30 LYS H 1 1
4 1978 1 1 30 LYS HA H 5.922 -2.909 -3.359 1.00 . A A . 30 LYS HA 1 1
4 1979 1 1 30 LYS HB2 H 6.976 -1.562 -0.856 1.00 . A A . 30 LYS HB2 1 1
4 1980 1 1 30 LYS HB3 H 7.926 -2.408 -2.064 1.00 . A A . 30 LYS HB3 1 1
4 1981 1 1 30 LYS HD2 H 8.542 1.244 -2.608 1.00 . A A . 30 LYS HD2 1 1
4 1982 1 1 30 LYS HD3 H 8.451 0.361 -1.084 1.00 . A A . 30 LYS HD3 1 1
4 1983 1 1 30 LYS HE2 H 9.731 -1.489 -2.147 1.00 . A A . 30 LYS HE2 1 1
4 1984 1 1 30 LYS HE3 H 9.880 -0.487 -3.590 1.00 . A A . 30 LYS HE3 1 1
4 1985 1 1 30 LYS HG2 H 7.385 -0.675 -3.704 1.00 . A A . 30 LYS HG2 1 1
4 1986 1 1 30 LYS HG3 H 6.404 0.157 -2.496 1.00 . A A . 30 LYS HG3 1 1
4 1987 1 1 30 LYS HZ1 H 10.953 0.130 -0.900 1.00 . A A . 30 LYS HZ1 1 1
4 1988 1 1 30 LYS HZ2 H 11.050 1.170 -2.222 1.00 . A A . 30 LYS HZ2 1 1
4 1989 1 1 30 LYS HZ3 H 11.853 -0.308 -2.242 1.00 . A A . 30 LYS HZ3 1 1
4 1990 1 1 30 LYS N N 4.627 -1.793 -2.186 1.00 . A A . 30 LYS N 1 1
4 1991 1 1 30 LYS NZ N 10.981 0.170 -1.938 1.00 . A A . 30 LYS NZ 1 1
4 1992 1 1 30 LYS O O 4.629 -3.990 -0.811 1.00 . A A . 30 LYS O 1 1
4 1993 1 1 31 LEU C C 6.672 -5.196 1.072 1.00 . A A . 31 LEU C 1 1
4 1994 1 1 31 LEU CA C 6.731 -5.705 -0.371 1.00 . A A . 31 LEU CA 1 1
4 1995 1 1 31 LEU CB C 7.990 -6.553 -0.586 1.00 . A A . 31 LEU CB 1 1
4 1996 1 1 31 LEU CD1 C 9.538 -7.831 -2.096 1.00 . A A . 31 LEU CD1 1 1
4 1997 1 1 31 LEU CD2 C 7.076 -7.909 -2.515 1.00 . A A . 31 LEU CD2 1 1
4 1998 1 1 31 LEU CG C 8.237 -7.054 -2.019 1.00 . A A . 31 LEU CG 1 1
4 1999 1 1 31 LEU H H 7.569 -4.345 -1.748 1.00 . A A . 31 LEU H 1 1
4 2000 1 1 31 LEU HA H 5.851 -6.296 -0.576 1.00 . A A . 31 LEU HA 1 1
4 2001 1 1 31 LEU HB2 H 8.841 -5.956 -0.296 1.00 . A A . 31 LEU HB2 1 1
4 2002 1 1 31 LEU HB3 H 7.936 -7.413 0.066 1.00 . A A . 31 LEU HB3 1 1
4 2003 1 1 31 LEU HD11 H 9.489 -8.683 -1.433 1.00 . A A . 31 LEU HD11 1 1
4 2004 1 1 31 LEU HD12 H 10.357 -7.192 -1.802 1.00 . A A . 31 LEU HD12 1 1
4 2005 1 1 31 LEU HD13 H 9.692 -8.171 -3.109 1.00 . A A . 31 LEU HD13 1 1
4 2006 1 1 31 LEU HD21 H 6.166 -7.328 -2.502 1.00 . A A . 31 LEU HD21 1 1
4 2007 1 1 31 LEU HD22 H 6.965 -8.772 -1.875 1.00 . A A . 31 LEU HD22 1 1
4 2008 1 1 31 LEU HD23 H 7.278 -8.232 -3.526 1.00 . A A . 31 LEU HD23 1 1
4 2009 1 1 31 LEU HG H 8.332 -6.198 -2.671 1.00 . A A . 31 LEU HG 1 1
4 2010 1 1 31 LEU N N 6.742 -4.559 -1.265 1.00 . A A . 31 LEU N 1 1
4 2011 1 1 31 LEU O O 7.073 -4.051 1.347 1.00 . A A . 31 LEU O 1 1
4 2012 1 1 32 HIS C C 7.388 -5.695 4.076 1.00 . A A . 32 HIS C 1 1
4 2013 1 1 32 HIS CA C 6.058 -5.535 3.361 1.00 . A A . 32 HIS CA 1 1
4 2014 1 1 32 HIS CB C 4.947 -6.265 4.112 1.00 . A A . 32 HIS CB 1 1
4 2015 1 1 32 HIS CD2 C 5.078 -5.299 6.517 1.00 . A A . 32 HIS CD2 1 1
4 2016 1 1 32 HIS CE1 C 3.074 -4.508 6.684 1.00 . A A . 32 HIS CE1 1 1
4 2017 1 1 32 HIS CG C 4.455 -5.562 5.347 1.00 . A A . 32 HIS CG 1 1
4 2018 1 1 32 HIS H H 5.873 -6.897 1.748 1.00 . A A . 32 HIS H 1 1
4 2019 1 1 32 HIS HA H 5.827 -4.481 3.324 1.00 . A A . 32 HIS HA 1 1
4 2020 1 1 32 HIS HB2 H 4.108 -6.396 3.447 1.00 . A A . 32 HIS HB2 1 1
4 2021 1 1 32 HIS HB3 H 5.331 -7.231 4.404 1.00 . A A . 32 HIS HB3 1 1
4 2022 1 1 32 HIS HD1 H 2.465 -5.087 4.804 1.00 . A A . 32 HIS HD1 1 1
4 2023 1 1 32 HIS HD2 H 6.099 -5.555 6.759 1.00 . A A . 32 HIS HD2 1 1
4 2024 1 1 32 HIS HE1 H 2.181 -4.034 7.064 1.00 . A A . 32 HIS HE1 1 1
4 2025 1 1 32 HIS N N 6.172 -5.993 1.989 1.00 . A A . 32 HIS N 1 1
4 2026 1 1 32 HIS ND1 N 3.183 -5.055 5.476 1.00 . A A . 32 HIS ND1 1 1
4 2027 1 1 32 HIS NE2 N 4.204 -4.631 7.361 1.00 . A A . 32 HIS NE2 1 1
4 2028 1 1 32 HIS O O 7.642 -6.699 4.745 1.00 . A A . 32 HIS O 1 1
4 2029 1 1 33 LEU C C 9.577 -3.550 5.402 1.00 . A A . 33 LEU C 1 1
4 2030 1 1 33 LEU CA C 9.534 -4.734 4.471 1.00 . A A . 33 LEU CA 1 1
4 2031 1 1 33 LEU CB C 10.639 -4.622 3.405 1.00 . A A . 33 LEU CB 1 1
4 2032 1 1 33 LEU CD1 C 11.789 -5.443 1.330 1.00 . A A . 33 LEU CD1 1 1
4 2033 1 1 33 LEU CD2 C 10.749 -7.097 2.885 1.00 . A A . 33 LEU CD2 1 1
4 2034 1 1 33 LEU CG C 10.648 -5.693 2.299 1.00 . A A . 33 LEU CG 1 1
4 2035 1 1 33 LEU H H 7.983 -4.050 3.231 1.00 . A A . 33 LEU H 1 1
4 2036 1 1 33 LEU HA H 9.666 -5.645 5.037 1.00 . A A . 33 LEU HA 1 1
4 2037 1 1 33 LEU HB2 H 10.543 -3.656 2.932 1.00 . A A . 33 LEU HB2 1 1
4 2038 1 1 33 LEU HB3 H 11.593 -4.654 3.911 1.00 . A A . 33 LEU HB3 1 1
4 2039 1 1 33 LEU HD11 H 11.772 -6.190 0.551 1.00 . A A . 33 LEU HD11 1 1
4 2040 1 1 33 LEU HD12 H 12.728 -5.499 1.860 1.00 . A A . 33 LEU HD12 1 1
4 2041 1 1 33 LEU HD13 H 11.683 -4.461 0.892 1.00 . A A . 33 LEU HD13 1 1
4 2042 1 1 33 LEU HD21 H 11.670 -7.191 3.440 1.00 . A A . 33 LEU HD21 1 1
4 2043 1 1 33 LEU HD22 H 10.740 -7.819 2.082 1.00 . A A . 33 LEU HD22 1 1
4 2044 1 1 33 LEU HD23 H 9.910 -7.279 3.541 1.00 . A A . 33 LEU HD23 1 1
4 2045 1 1 33 LEU HG H 9.724 -5.619 1.743 1.00 . A A . 33 LEU HG 1 1
4 2046 1 1 33 LEU N N 8.240 -4.758 3.857 1.00 . A A . 33 LEU N 1 1
4 2047 1 1 33 LEU O O 9.991 -2.440 4.973 1.00 . A A . 33 LEU O 1 1
4 2048 1 1 33 LEU OXT O 9.121 -3.675 6.553 1.00 . A A . 33 LEU OXT 1 1
5 2049 1 1 1 ASP C C -8.817 -3.987 -1.980 1.00 . A A . 1 ASP C 1 1
5 2050 1 1 1 ASP CA C -10.168 -4.514 -2.369 1.00 . A A . 1 ASP CA 1 1
5 2051 1 1 1 ASP CB C -10.290 -4.580 -3.903 1.00 . A A . 1 ASP CB 1 1
5 2052 1 1 1 ASP CG C -10.043 -3.241 -4.584 1.00 . A A . 1 ASP CG 1 1
5 2053 1 1 1 ASP H1 H -11.074 -2.691 -2.288 1.00 . A A . 1 ASP H1 1 1
5 2054 1 1 1 ASP H2 H -10.974 -3.449 -0.811 1.00 . A A . 1 ASP H2 1 1
5 2055 1 1 1 ASP H3 H -12.151 -3.965 -1.937 1.00 . A A . 1 ASP H3 1 1
5 2056 1 1 1 ASP HA H -10.306 -5.497 -1.944 1.00 . A A . 1 ASP HA 1 1
5 2057 1 1 1 ASP HB2 H -9.570 -5.288 -4.282 1.00 . A A . 1 ASP HB2 1 1
5 2058 1 1 1 ASP HB3 H -11.284 -4.917 -4.161 1.00 . A A . 1 ASP HB3 1 1
5 2059 1 1 1 ASP N N -11.183 -3.614 -1.817 1.00 . A A . 1 ASP N 1 1
5 2060 1 1 1 ASP O O -8.651 -2.784 -1.832 1.00 . A A . 1 ASP O 1 1
5 2061 1 1 1 ASP OD1 O -10.597 -2.209 -4.120 1.00 . A A . 1 ASP OD1 1 1
5 2062 1 1 1 ASP OD2 O -9.342 -3.199 -5.616 1.00 . A A . 1 ASP OD2 1 1
5 2063 1 1 2 CYS C C -5.739 -4.022 -2.589 1.00 . A A . 2 CYS C 1 1
5 2064 1 1 2 CYS CA C -6.554 -4.394 -1.375 1.00 . A A . 2 CYS CA 1 1
5 2065 1 1 2 CYS CB C -5.822 -5.420 -0.501 1.00 . A A . 2 CYS CB 1 1
5 2066 1 1 2 CYS H H -8.011 -5.815 -1.914 1.00 . A A . 2 CYS H 1 1
5 2067 1 1 2 CYS HA H -6.706 -3.493 -0.801 1.00 . A A . 2 CYS HA 1 1
5 2068 1 1 2 CYS HB2 H -4.842 -5.028 -0.268 1.00 . A A . 2 CYS HB2 1 1
5 2069 1 1 2 CYS HB3 H -6.367 -5.555 0.419 1.00 . A A . 2 CYS HB3 1 1
5 2070 1 1 2 CYS N N -7.860 -4.854 -1.773 1.00 . A A . 2 CYS N 1 1
5 2071 1 1 2 CYS O O -5.946 -4.563 -3.682 1.00 . A A . 2 CYS O 1 1
5 2072 1 1 2 CYS SG S -5.572 -7.063 -1.259 1.00 . A A . 2 CYS SG 1 1
5 2073 1 1 3 LEU C C -2.930 -3.643 -3.741 1.00 . A A . 3 LEU C 1 1
5 2074 1 1 3 LEU CA C -4.032 -2.628 -3.497 1.00 . A A . 3 LEU CA 1 1
5 2075 1 1 3 LEU CB C -3.442 -1.276 -3.155 1.00 . A A . 3 LEU CB 1 1
5 2076 1 1 3 LEU CD1 C -3.689 1.047 -2.310 1.00 . A A . 3 LEU CD1 1 1
5 2077 1 1 3 LEU CD2 C -5.358 0.136 -3.922 1.00 . A A . 3 LEU CD2 1 1
5 2078 1 1 3 LEU CG C -4.432 -0.191 -2.765 1.00 . A A . 3 LEU CG 1 1
5 2079 1 1 3 LEU H H -4.762 -2.671 -1.533 1.00 . A A . 3 LEU H 1 1
5 2080 1 1 3 LEU HA H -4.641 -2.538 -4.384 1.00 . A A . 3 LEU HA 1 1
5 2081 1 1 3 LEU HB2 H -2.743 -1.403 -2.343 1.00 . A A . 3 LEU HB2 1 1
5 2082 1 1 3 LEU HB3 H -2.892 -0.927 -4.016 1.00 . A A . 3 LEU HB3 1 1
5 2083 1 1 3 LEU HD11 H -3.060 1.407 -3.111 1.00 . A A . 3 LEU HD11 1 1
5 2084 1 1 3 LEU HD12 H -3.080 0.796 -1.452 1.00 . A A . 3 LEU HD12 1 1
5 2085 1 1 3 LEU HD13 H -4.400 1.812 -2.035 1.00 . A A . 3 LEU HD13 1 1
5 2086 1 1 3 LEU HD21 H -5.857 -0.769 -4.238 1.00 . A A . 3 LEU HD21 1 1
5 2087 1 1 3 LEU HD22 H -4.770 0.519 -4.743 1.00 . A A . 3 LEU HD22 1 1
5 2088 1 1 3 LEU HD23 H -6.087 0.872 -3.617 1.00 . A A . 3 LEU HD23 1 1
5 2089 1 1 3 LEU HG H -5.025 -0.557 -1.940 1.00 . A A . 3 LEU HG 1 1
5 2090 1 1 3 LEU N N -4.864 -3.082 -2.420 1.00 . A A . 3 LEU N 1 1
5 2091 1 1 3 LEU O O -2.323 -4.157 -2.783 1.00 . A A . 3 LEU O 1 1
5 2092 1 1 4 LYS C C -0.313 -4.326 -5.564 1.00 . A A . 4 LYS C 1 1
5 2093 1 1 4 LYS CA C -1.707 -4.932 -5.410 1.00 . A A . 4 LYS CA 1 1
5 2094 1 1 4 LYS CB C -2.118 -5.570 -6.736 1.00 . A A . 4 LYS CB 1 1
5 2095 1 1 4 LYS CD C -3.775 -6.810 -8.121 1.00 . A A . 4 LYS CD 1 1
5 2096 1 1 4 LYS CE C -5.158 -7.426 -8.200 1.00 . A A . 4 LYS CE 1 1
5 2097 1 1 4 LYS CG C -3.479 -6.239 -6.744 1.00 . A A . 4 LYS CG 1 1
5 2098 1 1 4 LYS H H -3.154 -3.397 -5.682 1.00 . A A . 4 LYS H 1 1
5 2099 1 1 4 LYS HA H -1.679 -5.698 -4.649 1.00 . A A . 4 LYS HA 1 1
5 2100 1 1 4 LYS HB2 H -2.127 -4.801 -7.495 1.00 . A A . 4 LYS HB2 1 1
5 2101 1 1 4 LYS HB3 H -1.377 -6.308 -7.007 1.00 . A A . 4 LYS HB3 1 1
5 2102 1 1 4 LYS HD2 H -3.706 -6.018 -8.851 1.00 . A A . 4 LYS HD2 1 1
5 2103 1 1 4 LYS HD3 H -3.039 -7.567 -8.346 1.00 . A A . 4 LYS HD3 1 1
5 2104 1 1 4 LYS HE2 H -5.233 -8.220 -7.474 1.00 . A A . 4 LYS HE2 1 1
5 2105 1 1 4 LYS HE3 H -5.887 -6.663 -7.975 1.00 . A A . 4 LYS HE3 1 1
5 2106 1 1 4 LYS HG2 H -3.489 -7.036 -6.015 1.00 . A A . 4 LYS HG2 1 1
5 2107 1 1 4 LYS HG3 H -4.233 -5.505 -6.497 1.00 . A A . 4 LYS HG3 1 1
5 2108 1 1 4 LYS HZ1 H -6.377 -8.396 -9.599 1.00 . A A . 4 LYS HZ1 1 1
5 2109 1 1 4 LYS HZ2 H -4.737 -8.700 -9.802 1.00 . A A . 4 LYS HZ2 1 1
5 2110 1 1 4 LYS HZ3 H -5.388 -7.230 -10.276 1.00 . A A . 4 LYS HZ3 1 1
5 2111 1 1 4 LYS N N -2.677 -3.918 -5.002 1.00 . A A . 4 LYS N 1 1
5 2112 1 1 4 LYS NZ N -5.432 -7.969 -9.547 1.00 . A A . 4 LYS NZ 1 1
5 2113 1 1 4 LYS O O -0.143 -3.111 -5.479 1.00 . A A . 4 LYS O 1 1
5 2114 1 1 5 PHE C C 2.250 -3.834 -7.133 1.00 . A A . 5 PHE C 1 1
5 2115 1 1 5 PHE CA C 2.064 -4.767 -5.940 1.00 . A A . 5 PHE CA 1 1
5 2116 1 1 5 PHE CB C 2.977 -5.998 -6.060 1.00 . A A . 5 PHE CB 1 1
5 2117 1 1 5 PHE CD1 C 5.130 -5.121 -5.121 1.00 . A A . 5 PHE CD1 1 1
5 2118 1 1 5 PHE CD2 C 5.125 -5.901 -7.366 1.00 . A A . 5 PHE CD2 1 1
5 2119 1 1 5 PHE CE1 C 6.465 -4.812 -5.227 1.00 . A A . 5 PHE CE1 1 1
5 2120 1 1 5 PHE CE2 C 6.463 -5.593 -7.479 1.00 . A A . 5 PHE CE2 1 1
5 2121 1 1 5 PHE CG C 4.441 -5.670 -6.183 1.00 . A A . 5 PHE CG 1 1
5 2122 1 1 5 PHE CZ C 7.136 -5.048 -6.407 1.00 . A A . 5 PHE CZ 1 1
5 2123 1 1 5 PHE H H 0.451 -6.132 -5.901 1.00 . A A . 5 PHE H 1 1
5 2124 1 1 5 PHE HA H 2.331 -4.226 -5.045 1.00 . A A . 5 PHE HA 1 1
5 2125 1 1 5 PHE HB2 H 2.851 -6.621 -5.187 1.00 . A A . 5 PHE HB2 1 1
5 2126 1 1 5 PHE HB3 H 2.687 -6.561 -6.934 1.00 . A A . 5 PHE HB3 1 1
5 2127 1 1 5 PHE HD1 H 4.610 -4.932 -4.193 1.00 . A A . 5 PHE HD1 1 1
5 2128 1 1 5 PHE HD2 H 4.601 -6.329 -8.208 1.00 . A A . 5 PHE HD2 1 1
5 2129 1 1 5 PHE HE1 H 6.979 -4.387 -4.379 1.00 . A A . 5 PHE HE1 1 1
5 2130 1 1 5 PHE HE2 H 6.986 -5.778 -8.405 1.00 . A A . 5 PHE HE2 1 1
5 2131 1 1 5 PHE HZ H 8.184 -4.805 -6.491 1.00 . A A . 5 PHE HZ 1 1
5 2132 1 1 5 PHE N N 0.672 -5.180 -5.805 1.00 . A A . 5 PHE N 1 1
5 2133 1 1 5 PHE O O 2.068 -4.230 -8.291 1.00 . A A . 5 PHE O 1 1
5 2134 1 1 6 GLY C C 1.671 -0.620 -7.914 1.00 . A A . 6 GLY C 1 1
5 2135 1 1 6 GLY CA C 2.788 -1.636 -7.883 1.00 . A A . 6 GLY CA 1 1
5 2136 1 1 6 GLY H H 2.799 -2.365 -5.914 1.00 . A A . 6 GLY H 1 1
5 2137 1 1 6 GLY HA2 H 3.725 -1.121 -7.723 1.00 . A A . 6 GLY HA2 1 1
5 2138 1 1 6 GLY HA3 H 2.824 -2.142 -8.836 1.00 . A A . 6 GLY HA3 1 1
5 2139 1 1 6 GLY N N 2.611 -2.612 -6.850 1.00 . A A . 6 GLY N 1 1
5 2140 1 1 6 GLY O O 1.770 0.392 -8.612 1.00 . A A . 6 GLY O 1 1
5 2141 1 1 7 TRP C C -0.200 1.195 -6.220 1.00 . A A . 7 TRP C 1 1
5 2142 1 1 7 TRP CA C -0.513 0.057 -7.133 1.00 . A A . 7 TRP CA 1 1
5 2143 1 1 7 TRP CB C -1.798 -0.624 -6.674 1.00 . A A . 7 TRP CB 1 1
5 2144 1 1 7 TRP CD1 C -1.693 -2.356 -8.571 1.00 . A A . 7 TRP CD1 1 1
5 2145 1 1 7 TRP CD2 C -3.738 -2.014 -7.741 1.00 . A A . 7 TRP CD2 1 1
5 2146 1 1 7 TRP CE2 C -3.825 -2.974 -8.756 1.00 . A A . 7 TRP CE2 1 1
5 2147 1 1 7 TRP CE3 C -4.901 -1.639 -7.072 1.00 . A A . 7 TRP CE3 1 1
5 2148 1 1 7 TRP CG C -2.367 -1.624 -7.639 1.00 . A A . 7 TRP CG 1 1
5 2149 1 1 7 TRP CH2 C -6.149 -3.178 -8.445 1.00 . A A . 7 TRP CH2 1 1
5 2150 1 1 7 TRP CZ2 C -5.028 -3.564 -9.119 1.00 . A A . 7 TRP CZ2 1 1
5 2151 1 1 7 TRP CZ3 C -6.093 -2.227 -7.432 1.00 . A A . 7 TRP CZ3 1 1
5 2152 1 1 7 TRP H H 0.596 -1.644 -6.552 1.00 . A A . 7 TRP H 1 1
5 2153 1 1 7 TRP HA H -0.645 0.430 -8.138 1.00 . A A . 7 TRP HA 1 1
5 2154 1 1 7 TRP HB2 H -1.607 -1.139 -5.744 1.00 . A A . 7 TRP HB2 1 1
5 2155 1 1 7 TRP HB3 H -2.535 0.148 -6.511 1.00 . A A . 7 TRP HB3 1 1
5 2156 1 1 7 TRP HD1 H -0.629 -2.287 -8.737 1.00 . A A . 7 TRP HD1 1 1
5 2157 1 1 7 TRP HE1 H -2.310 -3.783 -9.966 1.00 . A A . 7 TRP HE1 1 1
5 2158 1 1 7 TRP HE3 H -4.877 -0.902 -6.284 1.00 . A A . 7 TRP HE3 1 1
5 2159 1 1 7 TRP HH2 H -7.107 -3.609 -8.692 1.00 . A A . 7 TRP HH2 1 1
5 2160 1 1 7 TRP HZ2 H -5.087 -4.304 -9.902 1.00 . A A . 7 TRP HZ2 1 1
5 2161 1 1 7 TRP HZ3 H -7.005 -1.951 -6.925 1.00 . A A . 7 TRP HZ3 1 1
5 2162 1 1 7 TRP N N 0.617 -0.860 -7.150 1.00 . A A . 7 TRP N 1 1
5 2163 1 1 7 TRP NE1 N -2.561 -3.166 -9.245 1.00 . A A . 7 TRP NE1 1 1
5 2164 1 1 7 TRP O O 0.348 0.983 -5.154 1.00 . A A . 7 TRP O 1 1
5 2165 1 1 8 LYS C C -1.049 3.698 -4.602 1.00 . A A . 8 LYS C 1 1
5 2166 1 1 8 LYS CA C -0.212 3.556 -5.845 1.00 . A A . 8 LYS CA 1 1
5 2167 1 1 8 LYS CB C -0.261 4.831 -6.641 1.00 . A A . 8 LYS CB 1 1
5 2168 1 1 8 LYS CD C 0.994 6.437 -7.986 1.00 . A A . 8 LYS CD 1 1
5 2169 1 1 8 LYS CE C 2.110 6.676 -8.976 1.00 . A A . 8 LYS CE 1 1
5 2170 1 1 8 LYS CG C 0.831 4.981 -7.660 1.00 . A A . 8 LYS CG 1 1
5 2171 1 1 8 LYS H H -1.045 2.466 -7.461 1.00 . A A . 8 LYS H 1 1
5 2172 1 1 8 LYS HA H 0.807 3.412 -5.523 1.00 . A A . 8 LYS HA 1 1
5 2173 1 1 8 LYS HB2 H -1.207 4.864 -7.161 1.00 . A A . 8 LYS HB2 1 1
5 2174 1 1 8 LYS HB3 H -0.211 5.665 -5.957 1.00 . A A . 8 LYS HB3 1 1
5 2175 1 1 8 LYS HD2 H 0.061 6.820 -8.371 1.00 . A A . 8 LYS HD2 1 1
5 2176 1 1 8 LYS HD3 H 1.227 6.917 -7.047 1.00 . A A . 8 LYS HD3 1 1
5 2177 1 1 8 LYS HE2 H 3.012 6.208 -8.611 1.00 . A A . 8 LYS HE2 1 1
5 2178 1 1 8 LYS HE3 H 1.830 6.230 -9.918 1.00 . A A . 8 LYS HE3 1 1
5 2179 1 1 8 LYS HG2 H 1.755 4.596 -7.257 1.00 . A A . 8 LYS HG2 1 1
5 2180 1 1 8 LYS HG3 H 0.564 4.444 -8.558 1.00 . A A . 8 LYS HG3 1 1
5 2181 1 1 8 LYS HZ1 H 3.114 8.234 -9.897 1.00 . A A . 8 LYS HZ1 1 1
5 2182 1 1 8 LYS HZ2 H 2.684 8.568 -8.310 1.00 . A A . 8 LYS HZ2 1 1
5 2183 1 1 8 LYS HZ3 H 1.520 8.613 -9.533 1.00 . A A . 8 LYS HZ3 1 1
5 2184 1 1 8 LYS N N -0.540 2.386 -6.626 1.00 . A A . 8 LYS N 1 1
5 2185 1 1 8 LYS NZ N 2.363 8.115 -9.188 1.00 . A A . 8 LYS NZ 1 1
5 2186 1 1 8 LYS O O -2.201 3.229 -4.539 1.00 . A A . 8 LYS O 1 1
5 2187 1 1 9 CYS C C -0.515 5.780 -1.667 1.00 . A A . 9 CYS C 1 1
5 2188 1 1 9 CYS CA C -1.112 4.565 -2.355 1.00 . A A . 9 CYS CA 1 1
5 2189 1 1 9 CYS CB C -0.892 3.313 -1.491 1.00 . A A . 9 CYS CB 1 1
5 2190 1 1 9 CYS H H 0.382 4.813 -3.803 1.00 . A A . 9 CYS H 1 1
5 2191 1 1 9 CYS HA H -2.171 4.712 -2.495 1.00 . A A . 9 CYS HA 1 1
5 2192 1 1 9 CYS HB2 H -1.329 3.466 -0.516 1.00 . A A . 9 CYS HB2 1 1
5 2193 1 1 9 CYS HB3 H -1.366 2.467 -1.967 1.00 . A A . 9 CYS HB3 1 1
5 2194 1 1 9 CYS N N -0.492 4.384 -3.645 1.00 . A A . 9 CYS N 1 1
5 2195 1 1 9 CYS O O 0.365 6.444 -2.221 1.00 . A A . 9 CYS O 1 1
5 2196 1 1 9 CYS SG S 0.857 2.896 -1.237 1.00 . A A . 9 CYS SG 1 1
5 2197 1 1 10 ASN C C 0.065 6.562 1.567 1.00 . A A . 10 ASN C 1 1
5 2198 1 1 10 ASN CA C -0.500 7.159 0.309 1.00 . A A . 10 ASN CA 1 1
5 2199 1 1 10 ASN CB C -1.616 8.141 0.682 1.00 . A A . 10 ASN CB 1 1
5 2200 1 1 10 ASN CG C -2.217 8.869 -0.500 1.00 . A A . 10 ASN CG 1 1
5 2201 1 1 10 ASN H H -1.723 5.527 -0.119 1.00 . A A . 10 ASN H 1 1
5 2202 1 1 10 ASN HA H 0.272 7.674 -0.243 1.00 . A A . 10 ASN HA 1 1
5 2203 1 1 10 ASN HB2 H -2.406 7.589 1.168 1.00 . A A . 10 ASN HB2 1 1
5 2204 1 1 10 ASN HB3 H -1.223 8.870 1.375 1.00 . A A . 10 ASN HB3 1 1
5 2205 1 1 10 ASN HD21 H -3.955 8.927 0.420 1.00 . A A . 10 ASN HD21 1 1
5 2206 1 1 10 ASN HD22 H -3.920 9.646 -1.143 1.00 . A A . 10 ASN HD22 1 1
5 2207 1 1 10 ASN N N -1.001 6.076 -0.494 1.00 . A A . 10 ASN N 1 1
5 2208 1 1 10 ASN ND2 N -3.475 9.178 -0.404 1.00 . A A . 10 ASN ND2 1 1
5 2209 1 1 10 ASN O O -0.616 5.781 2.231 1.00 . A A . 10 ASN O 1 1
5 2210 1 1 10 ASN OD1 O -1.548 9.151 -1.501 1.00 . A A . 10 ASN OD1 1 1
5 2211 1 1 11 PRO C C 1.277 6.664 4.458 1.00 . A A . 11 PRO C 1 1
5 2212 1 1 11 PRO CA C 1.986 6.357 3.132 1.00 . A A . 11 PRO CA 1 1
5 2213 1 1 11 PRO CB C 3.373 7.013 3.097 1.00 . A A . 11 PRO CB 1 1
5 2214 1 1 11 PRO CD C 2.124 7.970 1.298 1.00 . A A . 11 PRO CD 1 1
5 2215 1 1 11 PRO CG C 3.174 8.272 2.329 1.00 . A A . 11 PRO CG 1 1
5 2216 1 1 11 PRO HA H 2.085 5.286 3.028 1.00 . A A . 11 PRO HA 1 1
5 2217 1 1 11 PRO HB2 H 3.705 7.209 4.107 1.00 . A A . 11 PRO HB2 1 1
5 2218 1 1 11 PRO HB3 H 4.074 6.357 2.603 1.00 . A A . 11 PRO HB3 1 1
5 2219 1 1 11 PRO HD2 H 1.544 8.854 1.080 1.00 . A A . 11 PRO HD2 1 1
5 2220 1 1 11 PRO HD3 H 2.576 7.578 0.399 1.00 . A A . 11 PRO HD3 1 1
5 2221 1 1 11 PRO HG2 H 2.833 9.052 2.994 1.00 . A A . 11 PRO HG2 1 1
5 2222 1 1 11 PRO HG3 H 4.098 8.564 1.850 1.00 . A A . 11 PRO HG3 1 1
5 2223 1 1 11 PRO N N 1.293 6.944 1.959 1.00 . A A . 11 PRO N 1 1
5 2224 1 1 11 PRO O O 1.629 6.125 5.510 1.00 . A A . 11 PRO O 1 1
5 2225 1 1 12 ARG C C -1.587 6.851 5.816 1.00 . A A . 12 ARG C 1 1
5 2226 1 1 12 ARG CA C -0.530 7.906 5.502 1.00 . A A . 12 ARG CA 1 1
5 2227 1 1 12 ARG CB C -1.214 9.211 5.187 1.00 . A A . 12 ARG CB 1 1
5 2228 1 1 12 ARG CD C -1.043 11.654 4.759 1.00 . A A . 12 ARG CD 1 1
5 2229 1 1 12 ARG CG C -0.281 10.401 5.115 1.00 . A A . 12 ARG CG 1 1
5 2230 1 1 12 ARG CZ C -2.877 11.665 3.037 1.00 . A A . 12 ARG CZ 1 1
5 2231 1 1 12 ARG H H 0.092 7.882 3.491 1.00 . A A . 12 ARG H 1 1
5 2232 1 1 12 ARG HA H 0.110 8.067 6.357 1.00 . A A . 12 ARG HA 1 1
5 2233 1 1 12 ARG HB2 H -1.707 9.110 4.231 1.00 . A A . 12 ARG HB2 1 1
5 2234 1 1 12 ARG HB3 H -1.960 9.386 5.945 1.00 . A A . 12 ARG HB3 1 1
5 2235 1 1 12 ARG HD2 H -1.858 11.727 5.462 1.00 . A A . 12 ARG HD2 1 1
5 2236 1 1 12 ARG HD3 H -0.382 12.500 4.869 1.00 . A A . 12 ARG HD3 1 1
5 2237 1 1 12 ARG HE H -0.894 11.551 2.677 1.00 . A A . 12 ARG HE 1 1
5 2238 1 1 12 ARG HG2 H 0.195 10.535 6.075 1.00 . A A . 12 ARG HG2 1 1
5 2239 1 1 12 ARG HG3 H 0.468 10.214 4.360 1.00 . A A . 12 ARG HG3 1 1
5 2240 1 1 12 ARG HH11 H -3.620 11.733 4.950 1.00 . A A . 12 ARG HH11 1 1
5 2241 1 1 12 ARG HH12 H -4.802 11.730 3.731 1.00 . A A . 12 ARG HH12 1 1
5 2242 1 1 12 ARG HH21 H -2.517 11.611 1.034 1.00 . A A . 12 ARG HH21 1 1
5 2243 1 1 12 ARG HH22 H -4.166 11.672 1.442 1.00 . A A . 12 ARG HH22 1 1
5 2244 1 1 12 ARG N N 0.282 7.515 4.379 1.00 . A A . 12 ARG N 1 1
5 2245 1 1 12 ARG NE N -1.577 11.608 3.385 1.00 . A A . 12 ARG NE 1 1
5 2246 1 1 12 ARG NH1 N -3.826 11.724 3.968 1.00 . A A . 12 ARG NH1 1 1
5 2247 1 1 12 ARG NH2 N -3.213 11.655 1.756 1.00 . A A . 12 ARG NH2 1 1
5 2248 1 1 12 ARG O O -2.018 6.715 6.955 1.00 . A A . 12 ARG O 1 1
5 2249 1 1 13 ASN C C -2.727 3.902 4.066 1.00 . A A . 13 ASN C 1 1
5 2250 1 1 13 ASN CA C -3.035 5.099 4.951 1.00 . A A . 13 ASN CA 1 1
5 2251 1 1 13 ASN CB C -4.402 5.707 4.575 1.00 . A A . 13 ASN CB 1 1
5 2252 1 1 13 ASN CG C -5.580 4.744 4.687 1.00 . A A . 13 ASN CG 1 1
5 2253 1 1 13 ASN H H -1.556 6.216 3.932 1.00 . A A . 13 ASN H 1 1
5 2254 1 1 13 ASN HA H -3.062 4.781 5.983 1.00 . A A . 13 ASN HA 1 1
5 2255 1 1 13 ASN HB2 H -4.602 6.539 5.232 1.00 . A A . 13 ASN HB2 1 1
5 2256 1 1 13 ASN HB3 H -4.351 6.067 3.558 1.00 . A A . 13 ASN HB3 1 1
5 2257 1 1 13 ASN HD21 H -6.491 5.685 3.211 1.00 . A A . 13 ASN HD21 1 1
5 2258 1 1 13 ASN HD22 H -7.367 4.377 3.895 1.00 . A A . 13 ASN HD22 1 1
5 2259 1 1 13 ASN N N -1.985 6.107 4.809 1.00 . A A . 13 ASN N 1 1
5 2260 1 1 13 ASN ND2 N -6.571 4.944 3.853 1.00 . A A . 13 ASN ND2 1 1
5 2261 1 1 13 ASN O O -2.966 3.935 2.860 1.00 . A A . 13 ASN O 1 1
5 2262 1 1 13 ASN OD1 O -5.599 3.830 5.522 1.00 . A A . 13 ASN OD1 1 1
5 2263 1 1 14 ASP C C -3.047 0.912 3.540 1.00 . A A . 14 ASP C 1 1
5 2264 1 1 14 ASP CA C -1.793 1.663 3.917 1.00 . A A . 14 ASP CA 1 1
5 2265 1 1 14 ASP CB C -0.911 0.750 4.775 1.00 . A A . 14 ASP CB 1 1
5 2266 1 1 14 ASP CG C -0.269 -0.398 4.004 1.00 . A A . 14 ASP CG 1 1
5 2267 1 1 14 ASP H H -2.027 2.897 5.625 1.00 . A A . 14 ASP H 1 1
5 2268 1 1 14 ASP HA H -1.256 1.952 3.026 1.00 . A A . 14 ASP HA 1 1
5 2269 1 1 14 ASP HB2 H -0.128 1.330 5.240 1.00 . A A . 14 ASP HB2 1 1
5 2270 1 1 14 ASP HB3 H -1.536 0.322 5.544 1.00 . A A . 14 ASP HB3 1 1
5 2271 1 1 14 ASP N N -2.169 2.868 4.656 1.00 . A A . 14 ASP N 1 1
5 2272 1 1 14 ASP O O -3.889 0.628 4.399 1.00 . A A . 14 ASP O 1 1
5 2273 1 1 14 ASP OD1 O -0.988 -1.266 3.454 1.00 . A A . 14 ASP OD1 1 1
5 2274 1 1 14 ASP OD2 O 0.993 -0.453 3.959 1.00 . A A . 14 ASP OD2 1 1
5 2275 1 1 15 LYS C C -3.898 -1.262 0.919 1.00 . A A . 15 LYS C 1 1
5 2276 1 1 15 LYS CA C -4.350 -0.094 1.780 1.00 . A A . 15 LYS CA 1 1
5 2277 1 1 15 LYS CB C -5.256 0.844 0.970 1.00 . A A . 15 LYS CB 1 1
5 2278 1 1 15 LYS CD C -6.745 1.558 2.904 1.00 . A A . 15 LYS CD 1 1
5 2279 1 1 15 LYS CE C -7.985 0.809 2.424 1.00 . A A . 15 LYS CE 1 1
5 2280 1 1 15 LYS CG C -5.849 2.017 1.757 1.00 . A A . 15 LYS CG 1 1
5 2281 1 1 15 LYS H H -2.500 0.912 1.644 1.00 . A A . 15 LYS H 1 1
5 2282 1 1 15 LYS HA H -4.901 -0.475 2.626 1.00 . A A . 15 LYS HA 1 1
5 2283 1 1 15 LYS HB2 H -4.671 1.254 0.158 1.00 . A A . 15 LYS HB2 1 1
5 2284 1 1 15 LYS HB3 H -6.064 0.264 0.553 1.00 . A A . 15 LYS HB3 1 1
5 2285 1 1 15 LYS HD2 H -6.180 0.911 3.559 1.00 . A A . 15 LYS HD2 1 1
5 2286 1 1 15 LYS HD3 H -7.057 2.433 3.454 1.00 . A A . 15 LYS HD3 1 1
5 2287 1 1 15 LYS HE2 H -7.677 -0.039 1.832 1.00 . A A . 15 LYS HE2 1 1
5 2288 1 1 15 LYS HE3 H -8.523 0.452 3.289 1.00 . A A . 15 LYS HE3 1 1
5 2289 1 1 15 LYS HG2 H -5.040 2.602 2.170 1.00 . A A . 15 LYS HG2 1 1
5 2290 1 1 15 LYS HG3 H -6.427 2.638 1.087 1.00 . A A . 15 LYS HG3 1 1
5 2291 1 1 15 LYS HZ1 H -9.721 1.127 1.309 1.00 . A A . 15 LYS HZ1 1 1
5 2292 1 1 15 LYS HZ2 H -8.427 2.052 0.767 1.00 . A A . 15 LYS HZ2 1 1
5 2293 1 1 15 LYS HZ3 H -9.243 2.467 2.174 1.00 . A A . 15 LYS HZ3 1 1
5 2294 1 1 15 LYS N N -3.194 0.627 2.275 1.00 . A A . 15 LYS N 1 1
5 2295 1 1 15 LYS NZ N -8.886 1.666 1.616 1.00 . A A . 15 LYS NZ 1 1
5 2296 1 1 15 LYS O O -4.681 -1.845 0.154 1.00 . A A . 15 LYS O 1 1
5 2297 1 1 16 CYS C C -2.424 -4.038 0.914 1.00 . A A . 16 CYS C 1 1
5 2298 1 1 16 CYS CA C -2.067 -2.692 0.294 1.00 . A A . 16 CYS CA 1 1
5 2299 1 1 16 CYS CB C -0.554 -2.514 0.238 1.00 . A A . 16 CYS CB 1 1
5 2300 1 1 16 CYS H H -2.103 -1.186 1.758 1.00 . A A . 16 CYS H 1 1
5 2301 1 1 16 CYS HA H -2.471 -2.636 -0.705 1.00 . A A . 16 CYS HA 1 1
5 2302 1 1 16 CYS HB2 H -0.147 -2.661 1.226 1.00 . A A . 16 CYS HB2 1 1
5 2303 1 1 16 CYS HB3 H -0.136 -3.253 -0.428 1.00 . A A . 16 CYS HB3 1 1
5 2304 1 1 16 CYS N N -2.654 -1.625 1.072 1.00 . A A . 16 CYS N 1 1
5 2305 1 1 16 CYS O O -2.813 -4.096 2.091 1.00 . A A . 16 CYS O 1 1
5 2306 1 1 16 CYS SG S -0.031 -0.870 -0.354 1.00 . A A . 16 CYS SG 1 1
5 2307 1 1 17 CYS C C -1.699 -6.922 1.708 1.00 . A A . 17 CYS C 1 1
5 2308 1 1 17 CYS CA C -2.651 -6.455 0.589 1.00 . A A . 17 CYS CA 1 1
5 2309 1 1 17 CYS CB C -2.600 -7.434 -0.591 1.00 . A A . 17 CYS CB 1 1
5 2310 1 1 17 CYS H H -2.061 -4.975 -0.807 1.00 . A A . 17 CYS H 1 1
5 2311 1 1 17 CYS HA H -3.658 -6.442 0.980 1.00 . A A . 17 CYS HA 1 1
5 2312 1 1 17 CYS HB2 H -1.585 -7.479 -0.960 1.00 . A A . 17 CYS HB2 1 1
5 2313 1 1 17 CYS HB3 H -2.894 -8.415 -0.248 1.00 . A A . 17 CYS HB3 1 1
5 2314 1 1 17 CYS N N -2.332 -5.098 0.129 1.00 . A A . 17 CYS N 1 1
5 2315 1 1 17 CYS O O -0.664 -6.295 1.969 1.00 . A A . 17 CYS O 1 1
5 2316 1 1 17 CYS SG S -3.679 -6.984 -1.999 1.00 . A A . 17 CYS SG 1 1
5 2317 1 1 18 SER C C 0.040 -9.137 2.837 1.00 . A A . 18 SER C 1 1
5 2318 1 1 18 SER CA C -1.251 -8.556 3.419 1.00 . A A . 18 SER CA 1 1
5 2319 1 1 18 SER CB C -2.058 -9.603 4.181 1.00 . A A . 18 SER CB 1 1
5 2320 1 1 18 SER H H -2.883 -8.475 2.124 1.00 . A A . 18 SER H 1 1
5 2321 1 1 18 SER HA H -1.003 -7.744 4.085 1.00 . A A . 18 SER HA 1 1
5 2322 1 1 18 SER HB2 H -2.319 -10.408 3.510 1.00 . A A . 18 SER HB2 1 1
5 2323 1 1 18 SER HB3 H -1.480 -9.993 5.005 1.00 . A A . 18 SER HB3 1 1
5 2324 1 1 18 SER HG H -3.465 -8.268 4.117 1.00 . A A . 18 SER HG 1 1
5 2325 1 1 18 SER N N -2.053 -8.008 2.362 1.00 . A A . 18 SER N 1 1
5 2326 1 1 18 SER O O 0.006 -9.939 1.889 1.00 . A A . 18 SER O 1 1
5 2327 1 1 18 SER OG O -3.261 -9.018 4.694 1.00 . A A . 18 SER OG 1 1
5 2328 1 1 19 GLY C C 2.991 -8.021 1.935 1.00 . A A . 19 GLY C 1 1
5 2329 1 1 19 GLY CA C 2.444 -9.093 2.851 1.00 . A A . 19 GLY CA 1 1
5 2330 1 1 19 GLY H H 1.109 -8.084 4.133 1.00 . A A . 19 GLY H 1 1
5 2331 1 1 19 GLY HA2 H 3.128 -9.249 3.673 1.00 . A A . 19 GLY HA2 1 1
5 2332 1 1 19 GLY HA3 H 2.340 -10.009 2.291 1.00 . A A . 19 GLY HA3 1 1
5 2333 1 1 19 GLY N N 1.156 -8.695 3.366 1.00 . A A . 19 GLY N 1 1
5 2334 1 1 19 GLY O O 4.097 -8.124 1.402 1.00 . A A . 19 GLY O 1 1
5 2335 1 1 20 LEU C C 2.493 -4.627 1.778 1.00 . A A . 20 LEU C 1 1
5 2336 1 1 20 LEU CA C 2.557 -5.895 0.923 1.00 . A A . 20 LEU CA 1 1
5 2337 1 1 20 LEU CB C 1.501 -5.862 -0.177 1.00 . A A . 20 LEU CB 1 1
5 2338 1 1 20 LEU CD1 C 2.951 -6.260 -2.134 1.00 . A A . 20 LEU CD1 1 1
5 2339 1 1 20 LEU CD2 C 0.703 -5.283 -2.422 1.00 . A A . 20 LEU CD2 1 1
5 2340 1 1 20 LEU CG C 1.908 -5.342 -1.531 1.00 . A A . 20 LEU CG 1 1
5 2341 1 1 20 LEU H H 1.376 -6.919 2.266 1.00 . A A . 20 LEU H 1 1
5 2342 1 1 20 LEU HA H 3.538 -6.035 0.498 1.00 . A A . 20 LEU HA 1 1
5 2343 1 1 20 LEU HB2 H 1.137 -6.870 -0.311 1.00 . A A . 20 LEU HB2 1 1
5 2344 1 1 20 LEU HB3 H 0.678 -5.262 0.183 1.00 . A A . 20 LEU HB3 1 1
5 2345 1 1 20 LEU HD11 H 3.825 -6.266 -1.503 1.00 . A A . 20 LEU HD11 1 1
5 2346 1 1 20 LEU HD12 H 3.213 -5.919 -3.124 1.00 . A A . 20 LEU HD12 1 1
5 2347 1 1 20 LEU HD13 H 2.545 -7.259 -2.186 1.00 . A A . 20 LEU HD13 1 1
5 2348 1 1 20 LEU HD21 H 0.290 -6.274 -2.532 1.00 . A A . 20 LEU HD21 1 1
5 2349 1 1 20 LEU HD22 H 0.997 -4.914 -3.394 1.00 . A A . 20 LEU HD22 1 1
5 2350 1 1 20 LEU HD23 H -0.041 -4.628 -1.997 1.00 . A A . 20 LEU HD23 1 1
5 2351 1 1 20 LEU HG H 2.321 -4.347 -1.442 1.00 . A A . 20 LEU HG 1 1
5 2352 1 1 20 LEU N N 2.227 -6.981 1.781 1.00 . A A . 20 LEU N 1 1
5 2353 1 1 20 LEU O O 1.768 -4.599 2.780 1.00 . A A . 20 LEU O 1 1
5 2354 1 1 21 LYS C C 3.219 -1.192 1.319 1.00 . A A . 21 LYS C 1 1
5 2355 1 1 21 LYS CA C 3.265 -2.398 2.217 1.00 . A A . 21 LYS CA 1 1
5 2356 1 1 21 LYS CB C 4.555 -2.317 3.036 1.00 . A A . 21 LYS CB 1 1
5 2357 1 1 21 LYS CD C 5.946 -0.968 4.661 1.00 . A A . 21 LYS CD 1 1
5 2358 1 1 21 LYS CE C 5.955 0.262 5.564 1.00 . A A . 21 LYS CE 1 1
5 2359 1 1 21 LYS CG C 4.603 -1.122 3.981 1.00 . A A . 21 LYS CG 1 1
5 2360 1 1 21 LYS H H 3.782 -3.656 0.611 1.00 . A A . 21 LYS H 1 1
5 2361 1 1 21 LYS HA H 2.426 -2.391 2.896 1.00 . A A . 21 LYS HA 1 1
5 2362 1 1 21 LYS HB2 H 4.685 -3.229 3.594 1.00 . A A . 21 LYS HB2 1 1
5 2363 1 1 21 LYS HB3 H 5.367 -2.215 2.333 1.00 . A A . 21 LYS HB3 1 1
5 2364 1 1 21 LYS HD2 H 6.141 -1.846 5.258 1.00 . A A . 21 LYS HD2 1 1
5 2365 1 1 21 LYS HD3 H 6.713 -0.858 3.910 1.00 . A A . 21 LYS HD3 1 1
5 2366 1 1 21 LYS HE2 H 5.205 0.139 6.331 1.00 . A A . 21 LYS HE2 1 1
5 2367 1 1 21 LYS HE3 H 6.926 0.344 6.027 1.00 . A A . 21 LYS HE3 1 1
5 2368 1 1 21 LYS HG2 H 4.403 -0.227 3.411 1.00 . A A . 21 LYS HG2 1 1
5 2369 1 1 21 LYS HG3 H 3.836 -1.242 4.731 1.00 . A A . 21 LYS HG3 1 1
5 2370 1 1 21 LYS HZ1 H 4.760 1.483 4.312 1.00 . A A . 21 LYS HZ1 1 1
5 2371 1 1 21 LYS HZ2 H 6.413 1.684 4.104 1.00 . A A . 21 LYS HZ2 1 1
5 2372 1 1 21 LYS HZ3 H 5.661 2.336 5.447 1.00 . A A . 21 LYS HZ3 1 1
5 2373 1 1 21 LYS N N 3.234 -3.616 1.431 1.00 . A A . 21 LYS N 1 1
5 2374 1 1 21 LYS NZ N 5.673 1.512 4.814 1.00 . A A . 21 LYS NZ 1 1
5 2375 1 1 21 LYS O O 3.773 -1.206 0.233 1.00 . A A . 21 LYS O 1 1
5 2376 1 1 22 CYS C C 3.916 1.755 1.303 1.00 . A A . 22 CYS C 1 1
5 2377 1 1 22 CYS CA C 2.567 1.084 1.069 1.00 . A A . 22 CYS CA 1 1
5 2378 1 1 22 CYS CB C 1.430 1.970 1.565 1.00 . A A . 22 CYS CB 1 1
5 2379 1 1 22 CYS H H 2.084 -0.269 2.620 1.00 . A A . 22 CYS H 1 1
5 2380 1 1 22 CYS HA H 2.447 0.883 0.014 1.00 . A A . 22 CYS HA 1 1
5 2381 1 1 22 CYS HB2 H 0.498 1.430 1.478 1.00 . A A . 22 CYS HB2 1 1
5 2382 1 1 22 CYS HB3 H 1.601 2.218 2.602 1.00 . A A . 22 CYS HB3 1 1
5 2383 1 1 22 CYS N N 2.576 -0.169 1.772 1.00 . A A . 22 CYS N 1 1
5 2384 1 1 22 CYS O O 4.336 1.942 2.461 1.00 . A A . 22 CYS O 1 1
5 2385 1 1 22 CYS SG S 1.255 3.520 0.647 1.00 . A A . 22 CYS SG 1 1
5 2386 1 1 23 GLY C C 5.976 4.057 0.753 1.00 . A A . 23 GLY C 1 1
5 2387 1 1 23 GLY CA C 5.931 2.603 0.333 1.00 . A A . 23 GLY CA 1 1
5 2388 1 1 23 GLY H H 4.212 1.907 -0.652 1.00 . A A . 23 GLY H 1 1
5 2389 1 1 23 GLY HA2 H 6.490 2.022 1.053 1.00 . A A . 23 GLY HA2 1 1
5 2390 1 1 23 GLY HA3 H 6.409 2.506 -0.630 1.00 . A A . 23 GLY HA3 1 1
5 2391 1 1 23 GLY N N 4.609 2.058 0.238 1.00 . A A . 23 GLY N 1 1
5 2392 1 1 23 GLY O O 5.045 4.837 0.500 1.00 . A A . 23 GLY O 1 1
5 2393 1 1 24 SER C C 8.100 6.551 0.810 1.00 . A A . 24 SER C 1 1
5 2394 1 1 24 SER CA C 7.314 5.735 1.853 1.00 . A A . 24 SER CA 1 1
5 2395 1 1 24 SER CB C 8.079 5.593 3.159 1.00 . A A . 24 SER CB 1 1
5 2396 1 1 24 SER H H 7.777 3.759 1.534 1.00 . A A . 24 SER H 1 1
5 2397 1 1 24 SER HA H 6.370 6.218 2.056 1.00 . A A . 24 SER HA 1 1
5 2398 1 1 24 SER HB2 H 8.567 6.527 3.391 1.00 . A A . 24 SER HB2 1 1
5 2399 1 1 24 SER HB3 H 7.395 5.329 3.951 1.00 . A A . 24 SER HB3 1 1
5 2400 1 1 24 SER HG H 9.870 4.864 3.462 1.00 . A A . 24 SER HG 1 1
5 2401 1 1 24 SER N N 7.066 4.414 1.372 1.00 . A A . 24 SER N 1 1
5 2402 1 1 24 SER O O 7.765 7.706 0.515 1.00 . A A . 24 SER O 1 1
5 2403 1 1 24 SER OG O 9.063 4.553 3.030 1.00 . A A . 24 SER OG 1 1
5 2404 1 1 25 ASN C C 9.252 6.428 -2.124 1.00 . A A . 25 ASN C 1 1
5 2405 1 1 25 ASN CA C 9.935 6.581 -0.789 1.00 . A A . 25 ASN CA 1 1
5 2406 1 1 25 ASN CB C 11.348 5.988 -0.845 1.00 . A A . 25 ASN CB 1 1
5 2407 1 1 25 ASN CG C 12.172 6.297 0.389 1.00 . A A . 25 ASN CG 1 1
5 2408 1 1 25 ASN H H 9.343 5.033 0.550 1.00 . A A . 25 ASN H 1 1
5 2409 1 1 25 ASN HA H 9.995 7.631 -0.548 1.00 . A A . 25 ASN HA 1 1
5 2410 1 1 25 ASN HB2 H 11.277 4.916 -0.947 1.00 . A A . 25 ASN HB2 1 1
5 2411 1 1 25 ASN HB3 H 11.859 6.387 -1.708 1.00 . A A . 25 ASN HB3 1 1
5 2412 1 1 25 ASN HD21 H 13.081 4.555 0.249 1.00 . A A . 25 ASN HD21 1 1
5 2413 1 1 25 ASN HD22 H 13.558 5.538 1.576 1.00 . A A . 25 ASN HD22 1 1
5 2414 1 1 25 ASN N N 9.125 5.941 0.247 1.00 . A A . 25 ASN N 1 1
5 2415 1 1 25 ASN ND2 N 13.019 5.382 0.772 1.00 . A A . 25 ASN ND2 1 1
5 2416 1 1 25 ASN O O 9.294 7.319 -2.974 1.00 . A A . 25 ASN O 1 1
5 2417 1 1 25 ASN OD1 O 12.025 7.353 1.008 1.00 . A A . 25 ASN OD1 1 1
5 2418 1 1 26 HIS C C 6.431 4.825 -3.007 1.00 . A A . 26 HIS C 1 1
5 2419 1 1 26 HIS CA C 7.833 5.034 -3.484 1.00 . A A . 26 HIS CA 1 1
5 2420 1 1 26 HIS CB C 8.319 3.769 -4.212 1.00 . A A . 26 HIS CB 1 1
5 2421 1 1 26 HIS CD2 C 10.848 3.403 -4.037 1.00 . A A . 26 HIS CD2 1 1
5 2422 1 1 26 HIS CE1 C 11.470 4.120 -5.976 1.00 . A A . 26 HIS CE1 1 1
5 2423 1 1 26 HIS CG C 9.738 3.803 -4.672 1.00 . A A . 26 HIS CG 1 1
5 2424 1 1 26 HIS H H 8.655 4.619 -1.597 1.00 . A A . 26 HIS H 1 1
5 2425 1 1 26 HIS HA H 7.880 5.889 -4.141 1.00 . A A . 26 HIS HA 1 1
5 2426 1 1 26 HIS HB2 H 8.216 2.924 -3.550 1.00 . A A . 26 HIS HB2 1 1
5 2427 1 1 26 HIS HB3 H 7.699 3.577 -5.073 1.00 . A A . 26 HIS HB3 1 1
5 2428 1 1 26 HIS HD1 H 9.574 4.631 -6.613 1.00 . A A . 26 HIS HD1 1 1
5 2429 1 1 26 HIS HD2 H 10.856 2.984 -3.044 1.00 . A A . 26 HIS HD2 1 1
5 2430 1 1 26 HIS HE1 H 12.069 4.394 -6.832 1.00 . A A . 26 HIS HE1 1 1
5 2431 1 1 26 HIS N N 8.619 5.304 -2.300 1.00 . A A . 26 HIS N 1 1
5 2432 1 1 26 HIS ND1 N 10.147 4.259 -5.905 1.00 . A A . 26 HIS ND1 1 1
5 2433 1 1 26 HIS NE2 N 11.951 3.602 -4.857 1.00 . A A . 26 HIS NE2 1 1
5 2434 1 1 26 HIS O O 6.145 3.801 -2.402 1.00 . A A . 26 HIS O 1 1
5 2435 1 1 27 ASN C C 3.292 4.855 -3.461 1.00 . A A . 27 ASN C 1 1
5 2436 1 1 27 ASN CA C 4.218 5.761 -2.684 1.00 . A A . 27 ASN CA 1 1
5 2437 1 1 27 ASN CB C 3.628 7.168 -2.514 1.00 . A A . 27 ASN CB 1 1
5 2438 1 1 27 ASN CG C 4.412 8.042 -1.542 1.00 . A A . 27 ASN CG 1 1
5 2439 1 1 27 ASN H H 5.834 6.555 -3.788 1.00 . A A . 27 ASN H 1 1
5 2440 1 1 27 ASN HA H 4.315 5.321 -1.701 1.00 . A A . 27 ASN HA 1 1
5 2441 1 1 27 ASN HB2 H 3.619 7.662 -3.475 1.00 . A A . 27 ASN HB2 1 1
5 2442 1 1 27 ASN HB3 H 2.613 7.081 -2.155 1.00 . A A . 27 ASN HB3 1 1
5 2443 1 1 27 ASN HD21 H 4.921 6.473 -0.410 1.00 . A A . 27 ASN HD21 1 1
5 2444 1 1 27 ASN HD22 H 5.535 7.999 0.091 1.00 . A A . 27 ASN HD22 1 1
5 2445 1 1 27 ASN N N 5.572 5.792 -3.230 1.00 . A A . 27 ASN N 1 1
5 2446 1 1 27 ASN ND2 N 5.003 7.449 -0.524 1.00 . A A . 27 ASN ND2 1 1
5 2447 1 1 27 ASN O O 2.336 5.299 -4.135 1.00 . A A . 27 ASN O 1 1
5 2448 1 1 27 ASN OD1 O 4.468 9.265 -1.695 1.00 . A A . 27 ASN OD1 1 1
5 2449 1 1 28 TRP C C 3.075 1.314 -3.175 1.00 . A A . 28 TRP C 1 1
5 2450 1 1 28 TRP CA C 2.864 2.563 -3.989 1.00 . A A . 28 TRP CA 1 1
5 2451 1 1 28 TRP CB C 3.207 2.341 -5.487 1.00 . A A . 28 TRP CB 1 1
5 2452 1 1 28 TRP CD1 C 5.478 1.161 -5.214 1.00 . A A . 28 TRP CD1 1 1
5 2453 1 1 28 TRP CD2 C 5.393 2.655 -6.848 1.00 . A A . 28 TRP CD2 1 1
5 2454 1 1 28 TRP CE2 C 6.677 2.099 -6.808 1.00 . A A . 28 TRP CE2 1 1
5 2455 1 1 28 TRP CE3 C 5.103 3.612 -7.804 1.00 . A A . 28 TRP CE3 1 1
5 2456 1 1 28 TRP CG C 4.646 2.061 -5.807 1.00 . A A . 28 TRP CG 1 1
5 2457 1 1 28 TRP CH2 C 7.371 3.406 -8.619 1.00 . A A . 28 TRP CH2 1 1
5 2458 1 1 28 TRP CZ2 C 7.672 2.462 -7.679 1.00 . A A . 28 TRP CZ2 1 1
5 2459 1 1 28 TRP CZ3 C 6.094 3.980 -8.687 1.00 . A A . 28 TRP CZ3 1 1
5 2460 1 1 28 TRP H H 4.437 3.361 -2.927 1.00 . A A . 28 TRP H 1 1
5 2461 1 1 28 TRP HA H 1.823 2.838 -3.900 1.00 . A A . 28 TRP HA 1 1
5 2462 1 1 28 TRP HB2 H 2.626 1.529 -5.895 1.00 . A A . 28 TRP HB2 1 1
5 2463 1 1 28 TRP HB3 H 2.926 3.237 -6.016 1.00 . A A . 28 TRP HB3 1 1
5 2464 1 1 28 TRP HD1 H 5.208 0.537 -4.378 1.00 . A A . 28 TRP HD1 1 1
5 2465 1 1 28 TRP HE1 H 7.484 0.658 -5.552 1.00 . A A . 28 TRP HE1 1 1
5 2466 1 1 28 TRP HE3 H 4.114 4.043 -7.847 1.00 . A A . 28 TRP HE3 1 1
5 2467 1 1 28 TRP HH2 H 8.122 3.721 -9.328 1.00 . A A . 28 TRP HH2 1 1
5 2468 1 1 28 TRP HZ2 H 8.645 2.002 -7.594 1.00 . A A . 28 TRP HZ2 1 1
5 2469 1 1 28 TRP HZ3 H 5.888 4.722 -9.443 1.00 . A A . 28 TRP HZ3 1 1
5 2470 1 1 28 TRP N N 3.616 3.609 -3.410 1.00 . A A . 28 TRP N 1 1
5 2471 1 1 28 TRP NE1 N 6.700 1.198 -5.799 1.00 . A A . 28 TRP NE1 1 1
5 2472 1 1 28 TRP O O 3.942 1.281 -2.296 1.00 . A A . 28 TRP O 1 1
5 2473 1 1 29 CYS C C 3.615 -1.705 -3.189 1.00 . A A . 29 CYS C 1 1
5 2474 1 1 29 CYS CA C 2.382 -0.921 -2.781 1.00 . A A . 29 CYS CA 1 1
5 2475 1 1 29 CYS CB C 1.119 -1.696 -3.053 1.00 . A A . 29 CYS CB 1 1
5 2476 1 1 29 CYS H H 1.629 0.471 -4.150 1.00 . A A . 29 CYS H 1 1
5 2477 1 1 29 CYS HA H 2.434 -0.723 -1.722 1.00 . A A . 29 CYS HA 1 1
5 2478 1 1 29 CYS HB2 H 0.985 -1.719 -4.125 1.00 . A A . 29 CYS HB2 1 1
5 2479 1 1 29 CYS HB3 H 1.183 -2.714 -2.705 1.00 . A A . 29 CYS HB3 1 1
5 2480 1 1 29 CYS N N 2.311 0.332 -3.454 1.00 . A A . 29 CYS N 1 1
5 2481 1 1 29 CYS O O 3.728 -2.185 -4.324 1.00 . A A . 29 CYS O 1 1
5 2482 1 1 29 CYS SG S -0.366 -0.922 -2.353 1.00 . A A . 29 CYS SG 1 1
5 2483 1 1 30 LYS C C 5.678 -3.745 -1.556 1.00 . A A . 30 LYS C 1 1
5 2484 1 1 30 LYS CA C 5.769 -2.505 -2.421 1.00 . A A . 30 LYS CA 1 1
5 2485 1 1 30 LYS CB C 6.931 -1.646 -1.912 1.00 . A A . 30 LYS CB 1 1
5 2486 1 1 30 LYS CD C 8.198 0.540 -1.958 1.00 . A A . 30 LYS CD 1 1
5 2487 1 1 30 LYS CE C 9.609 0.175 -2.452 1.00 . A A . 30 LYS CE 1 1
5 2488 1 1 30 LYS CG C 7.080 -0.291 -2.583 1.00 . A A . 30 LYS CG 1 1
5 2489 1 1 30 LYS H H 4.352 -1.365 -1.400 1.00 . A A . 30 LYS H 1 1
5 2490 1 1 30 LYS HA H 5.924 -2.757 -3.459 1.00 . A A . 30 LYS HA 1 1
5 2491 1 1 30 LYS HB2 H 6.777 -1.471 -0.858 1.00 . A A . 30 LYS HB2 1 1
5 2492 1 1 30 LYS HB3 H 7.853 -2.192 -2.032 1.00 . A A . 30 LYS HB3 1 1
5 2493 1 1 30 LYS HD2 H 8.016 1.583 -2.158 1.00 . A A . 30 LYS HD2 1 1
5 2494 1 1 30 LYS HD3 H 8.155 0.387 -0.889 1.00 . A A . 30 LYS HD3 1 1
5 2495 1 1 30 LYS HE2 H 9.630 0.286 -3.526 1.00 . A A . 30 LYS HE2 1 1
5 2496 1 1 30 LYS HE3 H 10.299 0.888 -2.026 1.00 . A A . 30 LYS HE3 1 1
5 2497 1 1 30 LYS HG2 H 7.303 -0.416 -3.634 1.00 . A A . 30 LYS HG2 1 1
5 2498 1 1 30 LYS HG3 H 6.152 0.251 -2.480 1.00 . A A . 30 LYS HG3 1 1
5 2499 1 1 30 LYS HZ1 H 10.039 -1.378 -1.085 1.00 . A A . 30 LYS HZ1 1 1
5 2500 1 1 30 LYS HZ2 H 11.046 -1.317 -2.421 1.00 . A A . 30 LYS HZ2 1 1
5 2501 1 1 30 LYS HZ3 H 9.507 -1.932 -2.595 1.00 . A A . 30 LYS HZ3 1 1
5 2502 1 1 30 LYS N N 4.533 -1.791 -2.269 1.00 . A A . 30 LYS N 1 1
5 2503 1 1 30 LYS NZ N 10.060 -1.200 -2.110 1.00 . A A . 30 LYS NZ 1 1
5 2504 1 1 30 LYS O O 4.704 -3.917 -0.827 1.00 . A A . 30 LYS O 1 1
5 2505 1 1 31 LEU C C 6.998 -5.395 0.651 1.00 . A A . 31 LEU C 1 1
5 2506 1 1 31 LEU CA C 6.694 -5.778 -0.795 1.00 . A A . 31 LEU CA 1 1
5 2507 1 1 31 LEU CB C 7.754 -6.748 -1.321 1.00 . A A . 31 LEU CB 1 1
5 2508 1 1 31 LEU CD1 C 8.761 -8.063 -3.193 1.00 . A A . 31 LEU CD1 1 1
5 2509 1 1 31 LEU CD2 C 6.287 -8.040 -2.904 1.00 . A A . 31 LEU CD2 1 1
5 2510 1 1 31 LEU CG C 7.571 -7.233 -2.762 1.00 . A A . 31 LEU CG 1 1
5 2511 1 1 31 LEU H H 7.419 -4.408 -2.215 1.00 . A A . 31 LEU H 1 1
5 2512 1 1 31 LEU HA H 5.725 -6.252 -0.834 1.00 . A A . 31 LEU HA 1 1
5 2513 1 1 31 LEU HB2 H 8.714 -6.259 -1.251 1.00 . A A . 31 LEU HB2 1 1
5 2514 1 1 31 LEU HB3 H 7.766 -7.612 -0.674 1.00 . A A . 31 LEU HB3 1 1
5 2515 1 1 31 LEU HD11 H 8.613 -8.408 -4.205 1.00 . A A . 31 LEU HD11 1 1
5 2516 1 1 31 LEU HD12 H 8.870 -8.911 -2.533 1.00 . A A . 31 LEU HD12 1 1
5 2517 1 1 31 LEU HD13 H 9.654 -7.458 -3.150 1.00 . A A . 31 LEU HD13 1 1
5 2518 1 1 31 LEU HD21 H 6.190 -8.381 -3.924 1.00 . A A . 31 LEU HD21 1 1
5 2519 1 1 31 LEU HD22 H 5.439 -7.420 -2.650 1.00 . A A . 31 LEU HD22 1 1
5 2520 1 1 31 LEU HD23 H 6.322 -8.892 -2.242 1.00 . A A . 31 LEU HD23 1 1
5 2521 1 1 31 LEU HG H 7.509 -6.378 -3.417 1.00 . A A . 31 LEU HG 1 1
5 2522 1 1 31 LEU N N 6.665 -4.585 -1.613 1.00 . A A . 31 LEU N 1 1
5 2523 1 1 31 LEU O O 7.777 -4.470 0.900 1.00 . A A . 31 LEU O 1 1
5 2524 1 1 32 HIS C C 7.716 -6.724 3.476 1.00 . A A . 32 HIS C 1 1
5 2525 1 1 32 HIS CA C 6.597 -5.802 3.000 1.00 . A A . 32 HIS CA 1 1
5 2526 1 1 32 HIS CB C 5.309 -6.076 3.811 1.00 . A A . 32 HIS CB 1 1
5 2527 1 1 32 HIS CD2 C 4.811 -4.552 5.855 1.00 . A A . 32 HIS CD2 1 1
5 2528 1 1 32 HIS CE1 C 5.806 -5.678 7.409 1.00 . A A . 32 HIS CE1 1 1
5 2529 1 1 32 HIS CG C 5.348 -5.645 5.260 1.00 . A A . 32 HIS CG 1 1
5 2530 1 1 32 HIS H H 5.724 -6.762 1.331 1.00 . A A . 32 HIS H 1 1
5 2531 1 1 32 HIS HA H 6.892 -4.770 3.119 1.00 . A A . 32 HIS HA 1 1
5 2532 1 1 32 HIS HB2 H 4.485 -5.558 3.343 1.00 . A A . 32 HIS HB2 1 1
5 2533 1 1 32 HIS HB3 H 5.109 -7.138 3.785 1.00 . A A . 32 HIS HB3 1 1
5 2534 1 1 32 HIS HD1 H 6.464 -7.196 6.188 1.00 . A A . 32 HIS HD1 1 1
5 2535 1 1 32 HIS HD2 H 4.226 -3.782 5.375 1.00 . A A . 32 HIS HD2 1 1
5 2536 1 1 32 HIS HE1 H 6.194 -5.994 8.367 1.00 . A A . 32 HIS HE1 1 1
5 2537 1 1 32 HIS N N 6.364 -6.064 1.588 1.00 . A A . 32 HIS N 1 1
5 2538 1 1 32 HIS ND1 N 5.975 -6.347 6.269 1.00 . A A . 32 HIS ND1 1 1
5 2539 1 1 32 HIS NE2 N 5.099 -4.570 7.212 1.00 . A A . 32 HIS NE2 1 1
5 2540 1 1 32 HIS O O 7.558 -7.953 3.450 1.00 . A A . 32 HIS O 1 1
5 2541 1 1 33 LEU C C 10.245 -6.578 5.783 1.00 . A A . 33 LEU C 1 1
5 2542 1 1 33 LEU CA C 9.972 -6.921 4.336 1.00 . A A . 33 LEU CA 1 1
5 2543 1 1 33 LEU CB C 11.263 -6.690 3.503 1.00 . A A . 33 LEU CB 1 1
5 2544 1 1 33 LEU CD1 C 10.392 -6.616 1.118 1.00 . A A . 33 LEU CD1 1 1
5 2545 1 1 33 LEU CD2 C 12.765 -7.187 1.566 1.00 . A A . 33 LEU CD2 1 1
5 2546 1 1 33 LEU CG C 11.346 -7.285 2.082 1.00 . A A . 33 LEU CG 1 1
5 2547 1 1 33 LEU H H 8.891 -5.174 3.837 1.00 . A A . 33 LEU H 1 1
5 2548 1 1 33 LEU HA H 9.701 -7.965 4.282 1.00 . A A . 33 LEU HA 1 1
5 2549 1 1 33 LEU HB2 H 11.407 -5.624 3.414 1.00 . A A . 33 LEU HB2 1 1
5 2550 1 1 33 LEU HB3 H 12.089 -7.083 4.077 1.00 . A A . 33 LEU HB3 1 1
5 2551 1 1 33 LEU HD11 H 10.633 -5.566 1.039 1.00 . A A . 33 LEU HD11 1 1
5 2552 1 1 33 LEU HD12 H 9.381 -6.725 1.482 1.00 . A A . 33 LEU HD12 1 1
5 2553 1 1 33 LEU HD13 H 10.476 -7.078 0.146 1.00 . A A . 33 LEU HD13 1 1
5 2554 1 1 33 LEU HD21 H 13.062 -6.150 1.536 1.00 . A A . 33 LEU HD21 1 1
5 2555 1 1 33 LEU HD22 H 12.823 -7.605 0.572 1.00 . A A . 33 LEU HD22 1 1
5 2556 1 1 33 LEU HD23 H 13.424 -7.732 2.225 1.00 . A A . 33 LEU HD23 1 1
5 2557 1 1 33 LEU HG H 11.088 -8.331 2.126 1.00 . A A . 33 LEU HG 1 1
5 2558 1 1 33 LEU N N 8.832 -6.154 3.853 1.00 . A A . 33 LEU N 1 1
5 2559 1 1 33 LEU O O 9.767 -7.308 6.675 1.00 . A A . 33 LEU O 1 1
5 2560 1 1 33 LEU OXT O 10.929 -5.559 6.041 1.00 . A A . 33 LEU OXT 1 1
6 2561 1 1 1 ASP C C -8.887 -4.573 -1.976 1.00 . A A . 1 ASP C 1 1
6 2562 1 1 1 ASP CA C -10.087 -5.467 -2.168 1.00 . A A . 1 ASP CA 1 1
6 2563 1 1 1 ASP CB C -10.263 -5.842 -3.651 1.00 . A A . 1 ASP CB 1 1
6 2564 1 1 1 ASP CG C -10.540 -4.657 -4.537 1.00 . A A . 1 ASP CG 1 1
6 2565 1 1 1 ASP H1 H -12.130 -5.382 -1.739 1.00 . A A . 1 ASP H1 1 1
6 2566 1 1 1 ASP H2 H -11.413 -3.889 -2.119 1.00 . A A . 1 ASP H2 1 1
6 2567 1 1 1 ASP H3 H -11.135 -4.588 -0.630 1.00 . A A . 1 ASP H3 1 1
6 2568 1 1 1 ASP HA H -9.936 -6.361 -1.581 1.00 . A A . 1 ASP HA 1 1
6 2569 1 1 1 ASP HB2 H -9.360 -6.318 -4.005 1.00 . A A . 1 ASP HB2 1 1
6 2570 1 1 1 ASP HB3 H -11.085 -6.537 -3.741 1.00 . A A . 1 ASP HB3 1 1
6 2571 1 1 1 ASP N N -11.277 -4.800 -1.638 1.00 . A A . 1 ASP N 1 1
6 2572 1 1 1 ASP O O -9.012 -3.347 -2.005 1.00 . A A . 1 ASP O 1 1
6 2573 1 1 1 ASP OD1 O -11.670 -4.135 -4.497 1.00 . A A . 1 ASP OD1 1 1
6 2574 1 1 1 ASP OD2 O -9.645 -4.224 -5.282 1.00 . A A . 1 ASP OD2 1 1
6 2575 1 1 2 CYS C C -5.799 -3.970 -2.709 1.00 . A A . 2 CYS C 1 1
6 2576 1 1 2 CYS CA C -6.517 -4.456 -1.464 1.00 . A A . 2 CYS CA 1 1
6 2577 1 1 2 CYS CB C -5.605 -5.355 -0.645 1.00 . A A . 2 CYS CB 1 1
6 2578 1 1 2 CYS H H -7.689 -6.153 -1.832 1.00 . A A . 2 CYS H 1 1
6 2579 1 1 2 CYS HA H -6.765 -3.598 -0.862 1.00 . A A . 2 CYS HA 1 1
6 2580 1 1 2 CYS HB2 H -4.632 -4.890 -0.573 1.00 . A A . 2 CYS HB2 1 1
6 2581 1 1 2 CYS HB3 H -6.010 -5.479 0.348 1.00 . A A . 2 CYS HB3 1 1
6 2582 1 1 2 CYS N N -7.744 -5.174 -1.769 1.00 . A A . 2 CYS N 1 1
6 2583 1 1 2 CYS O O -6.140 -4.352 -3.835 1.00 . A A . 2 CYS O 1 1
6 2584 1 1 2 CYS SG S -5.368 -7.022 -1.364 1.00 . A A . 2 CYS SG 1 1
6 2585 1 1 3 LEU C C -2.906 -3.598 -3.815 1.00 . A A . 3 LEU C 1 1
6 2586 1 1 3 LEU CA C -4.021 -2.607 -3.584 1.00 . A A . 3 LEU CA 1 1
6 2587 1 1 3 LEU CB C -3.436 -1.244 -3.245 1.00 . A A . 3 LEU CB 1 1
6 2588 1 1 3 LEU CD1 C -3.697 1.094 -2.445 1.00 . A A . 3 LEU CD1 1 1
6 2589 1 1 3 LEU CD2 C -5.321 0.165 -4.094 1.00 . A A . 3 LEU CD2 1 1
6 2590 1 1 3 LEU CG C -4.433 -0.149 -2.902 1.00 . A A . 3 LEU CG 1 1
6 2591 1 1 3 LEU H H -4.679 -2.743 -1.604 1.00 . A A . 3 LEU H 1 1
6 2592 1 1 3 LEU HA H -4.625 -2.531 -4.476 1.00 . A A . 3 LEU HA 1 1
6 2593 1 1 3 LEU HB2 H -2.755 -1.354 -2.415 1.00 . A A . 3 LEU HB2 1 1
6 2594 1 1 3 LEU HB3 H -2.867 -0.913 -4.101 1.00 . A A . 3 LEU HB3 1 1
6 2595 1 1 3 LEU HD11 H -4.410 1.873 -2.216 1.00 . A A . 3 LEU HD11 1 1
6 2596 1 1 3 LEU HD12 H -3.027 1.428 -3.223 1.00 . A A . 3 LEU HD12 1 1
6 2597 1 1 3 LEU HD13 H -3.133 0.852 -1.554 1.00 . A A . 3 LEU HD13 1 1
6 2598 1 1 3 LEU HD21 H -5.852 -0.729 -4.388 1.00 . A A . 3 LEU HD21 1 1
6 2599 1 1 3 LEU HD22 H -4.707 0.502 -4.917 1.00 . A A . 3 LEU HD22 1 1
6 2600 1 1 3 LEU HD23 H -6.029 0.936 -3.829 1.00 . A A . 3 LEU HD23 1 1
6 2601 1 1 3 LEU HG H -5.053 -0.500 -2.091 1.00 . A A . 3 LEU HG 1 1
6 2602 1 1 3 LEU N N -4.844 -3.093 -2.509 1.00 . A A . 3 LEU N 1 1
6 2603 1 1 3 LEU O O -2.317 -4.118 -2.853 1.00 . A A . 3 LEU O 1 1
6 2604 1 1 4 LYS C C -0.253 -4.224 -5.584 1.00 . A A . 4 LYS C 1 1
6 2605 1 1 4 LYS CA C -1.636 -4.840 -5.449 1.00 . A A . 4 LYS CA 1 1
6 2606 1 1 4 LYS CB C -2.043 -5.498 -6.756 1.00 . A A . 4 LYS CB 1 1
6 2607 1 1 4 LYS CD C -3.688 -6.943 -7.998 1.00 . A A . 4 LYS CD 1 1
6 2608 1 1 4 LYS CE C -2.584 -7.829 -8.572 1.00 . A A . 4 LYS CE 1 1
6 2609 1 1 4 LYS CG C -3.307 -6.336 -6.656 1.00 . A A . 4 LYS CG 1 1
6 2610 1 1 4 LYS H H -3.093 -3.345 -5.752 1.00 . A A . 4 LYS H 1 1
6 2611 1 1 4 LYS HA H -1.605 -5.600 -4.683 1.00 . A A . 4 LYS HA 1 1
6 2612 1 1 4 LYS HB2 H -2.197 -4.722 -7.492 1.00 . A A . 4 LYS HB2 1 1
6 2613 1 1 4 LYS HB3 H -1.235 -6.131 -7.090 1.00 . A A . 4 LYS HB3 1 1
6 2614 1 1 4 LYS HD2 H -4.580 -7.537 -7.872 1.00 . A A . 4 LYS HD2 1 1
6 2615 1 1 4 LYS HD3 H -3.883 -6.136 -8.688 1.00 . A A . 4 LYS HD3 1 1
6 2616 1 1 4 LYS HE2 H -2.932 -8.250 -9.504 1.00 . A A . 4 LYS HE2 1 1
6 2617 1 1 4 LYS HE3 H -1.714 -7.220 -8.766 1.00 . A A . 4 LYS HE3 1 1
6 2618 1 1 4 LYS HG2 H -3.144 -7.133 -5.945 1.00 . A A . 4 LYS HG2 1 1
6 2619 1 1 4 LYS HG3 H -4.115 -5.707 -6.310 1.00 . A A . 4 LYS HG3 1 1
6 2620 1 1 4 LYS HZ1 H -1.872 -8.594 -6.752 1.00 . A A . 4 LYS HZ1 1 1
6 2621 1 1 4 LYS HZ2 H -1.451 -9.501 -8.102 1.00 . A A . 4 LYS HZ2 1 1
6 2622 1 1 4 LYS HZ3 H -3.010 -9.585 -7.517 1.00 . A A . 4 LYS HZ3 1 1
6 2623 1 1 4 LYS N N -2.627 -3.858 -5.058 1.00 . A A . 4 LYS N 1 1
6 2624 1 1 4 LYS NZ N -2.212 -8.938 -7.672 1.00 . A A . 4 LYS NZ 1 1
6 2625 1 1 4 LYS O O -0.064 -3.035 -5.335 1.00 . A A . 4 LYS O 1 1
6 2626 1 1 5 PHE C C 2.196 -3.545 -7.209 1.00 . A A . 5 PHE C 1 1
6 2627 1 1 5 PHE CA C 2.080 -4.599 -6.117 1.00 . A A . 5 PHE CA 1 1
6 2628 1 1 5 PHE CB C 2.997 -5.791 -6.416 1.00 . A A . 5 PHE CB 1 1
6 2629 1 1 5 PHE CD1 C 5.174 -5.276 -5.303 1.00 . A A . 5 PHE CD1 1 1
6 2630 1 1 5 PHE CD2 C 5.112 -5.258 -7.678 1.00 . A A . 5 PHE CD2 1 1
6 2631 1 1 5 PHE CE1 C 6.508 -4.952 -5.331 1.00 . A A . 5 PHE CE1 1 1
6 2632 1 1 5 PHE CE2 C 6.452 -4.931 -7.713 1.00 . A A . 5 PHE CE2 1 1
6 2633 1 1 5 PHE CG C 4.458 -5.433 -6.468 1.00 . A A . 5 PHE CG 1 1
6 2634 1 1 5 PHE CZ C 7.151 -4.779 -6.534 1.00 . A A . 5 PHE CZ 1 1
6 2635 1 1 5 PHE H H 0.469 -5.967 -6.189 1.00 . A A . 5 PHE H 1 1
6 2636 1 1 5 PHE HA H 2.381 -4.154 -5.180 1.00 . A A . 5 PHE HA 1 1
6 2637 1 1 5 PHE HB2 H 2.868 -6.540 -5.649 1.00 . A A . 5 PHE HB2 1 1
6 2638 1 1 5 PHE HB3 H 2.724 -6.213 -7.371 1.00 . A A . 5 PHE HB3 1 1
6 2639 1 1 5 PHE HD1 H 4.673 -5.409 -4.357 1.00 . A A . 5 PHE HD1 1 1
6 2640 1 1 5 PHE HD2 H 4.563 -5.377 -8.601 1.00 . A A . 5 PHE HD2 1 1
6 2641 1 1 5 PHE HE1 H 7.044 -4.833 -4.403 1.00 . A A . 5 PHE HE1 1 1
6 2642 1 1 5 PHE HE2 H 6.953 -4.796 -8.659 1.00 . A A . 5 PHE HE2 1 1
6 2643 1 1 5 PHE HZ H 8.201 -4.527 -6.550 1.00 . A A . 5 PHE HZ 1 1
6 2644 1 1 5 PHE N N 0.705 -5.036 -5.978 1.00 . A A . 5 PHE N 1 1
6 2645 1 1 5 PHE O O 1.724 -3.743 -8.334 1.00 . A A . 5 PHE O 1 1
6 2646 1 1 6 GLY C C 1.782 -0.418 -7.844 1.00 . A A . 6 GLY C 1 1
6 2647 1 1 6 GLY CA C 2.961 -1.357 -7.809 1.00 . A A . 6 GLY CA 1 1
6 2648 1 1 6 GLY H H 3.095 -2.312 -5.936 1.00 . A A . 6 GLY H 1 1
6 2649 1 1 6 GLY HA2 H 3.849 -0.801 -7.546 1.00 . A A . 6 GLY HA2 1 1
6 2650 1 1 6 GLY HA3 H 3.092 -1.788 -8.790 1.00 . A A . 6 GLY HA3 1 1
6 2651 1 1 6 GLY N N 2.776 -2.422 -6.862 1.00 . A A . 6 GLY N 1 1
6 2652 1 1 6 GLY O O 1.822 0.630 -8.527 1.00 . A A . 6 GLY O 1 1
6 2653 1 1 7 TRP C C -0.202 1.260 -6.202 1.00 . A A . 7 TRP C 1 1
6 2654 1 1 7 TRP CA C -0.447 0.069 -7.082 1.00 . A A . 7 TRP CA 1 1
6 2655 1 1 7 TRP CB C -1.698 -0.722 -6.664 1.00 . A A . 7 TRP CB 1 1
6 2656 1 1 7 TRP CD1 C -1.426 -2.384 -8.629 1.00 . A A . 7 TRP CD1 1 1
6 2657 1 1 7 TRP CD2 C -3.537 -2.131 -7.930 1.00 . A A . 7 TRP CD2 1 1
6 2658 1 1 7 TRP CE2 C -3.522 -3.048 -9.003 1.00 . A A . 7 TRP CE2 1 1
6 2659 1 1 7 TRP CE3 C -4.758 -1.826 -7.330 1.00 . A A . 7 TRP CE3 1 1
6 2660 1 1 7 TRP CG C -2.184 -1.704 -7.714 1.00 . A A . 7 TRP CG 1 1
6 2661 1 1 7 TRP CH2 C -5.854 -3.339 -8.870 1.00 . A A . 7 TRP CH2 1 1
6 2662 1 1 7 TRP CZ2 C -4.677 -3.657 -9.481 1.00 . A A . 7 TRP CZ2 1 1
6 2663 1 1 7 TRP CZ3 C -5.902 -2.435 -7.806 1.00 . A A . 7 TRP CZ3 1 1
6 2664 1 1 7 TRP H H 0.775 -1.541 -6.509 1.00 . A A . 7 TRP H 1 1
6 2665 1 1 7 TRP HA H -0.572 0.424 -8.095 1.00 . A A . 7 TRP HA 1 1
6 2666 1 1 7 TRP HB2 H -1.469 -1.285 -5.771 1.00 . A A . 7 TRP HB2 1 1
6 2667 1 1 7 TRP HB3 H -2.501 -0.031 -6.452 1.00 . A A . 7 TRP HB3 1 1
6 2668 1 1 7 TRP HD1 H -0.355 -2.282 -8.717 1.00 . A A . 7 TRP HD1 1 1
6 2669 1 1 7 TRP HE1 H -1.910 -3.758 -10.144 1.00 . A A . 7 TRP HE1 1 1
6 2670 1 1 7 TRP HE3 H -4.817 -1.130 -6.506 1.00 . A A . 7 TRP HE3 1 1
6 2671 1 1 7 TRP HH2 H -6.776 -3.789 -9.206 1.00 . A A . 7 TRP HH2 1 1
6 2672 1 1 7 TRP HZ2 H -4.656 -4.358 -10.302 1.00 . A A . 7 TRP HZ2 1 1
6 2673 1 1 7 TRP HZ3 H -6.855 -2.215 -7.351 1.00 . A A . 7 TRP HZ3 1 1
6 2674 1 1 7 TRP N N 0.737 -0.752 -7.098 1.00 . A A . 7 TRP N 1 1
6 2675 1 1 7 TRP NE1 N -2.224 -3.179 -9.412 1.00 . A A . 7 TRP NE1 1 1
6 2676 1 1 7 TRP O O 0.491 1.157 -5.188 1.00 . A A . 7 TRP O 1 1
6 2677 1 1 8 LYS C C -1.278 3.787 -4.705 1.00 . A A . 8 LYS C 1 1
6 2678 1 1 8 LYS CA C -0.443 3.625 -5.949 1.00 . A A . 8 LYS CA 1 1
6 2679 1 1 8 LYS CB C -0.670 4.779 -6.915 1.00 . A A . 8 LYS CB 1 1
6 2680 1 1 8 LYS CD C 1.582 4.456 -8.015 1.00 . A A . 8 LYS CD 1 1
6 2681 1 1 8 LYS CE C 2.309 4.272 -9.335 1.00 . A A . 8 LYS CE 1 1
6 2682 1 1 8 LYS CG C 0.085 4.626 -8.227 1.00 . A A . 8 LYS CG 1 1
6 2683 1 1 8 LYS H H -1.340 2.356 -7.363 1.00 . A A . 8 LYS H 1 1
6 2684 1 1 8 LYS HA H 0.597 3.626 -5.662 1.00 . A A . 8 LYS HA 1 1
6 2685 1 1 8 LYS HB2 H -1.726 4.844 -7.134 1.00 . A A . 8 LYS HB2 1 1
6 2686 1 1 8 LYS HB3 H -0.353 5.696 -6.444 1.00 . A A . 8 LYS HB3 1 1
6 2687 1 1 8 LYS HD2 H 1.980 5.317 -7.501 1.00 . A A . 8 LYS HD2 1 1
6 2688 1 1 8 LYS HD3 H 1.736 3.573 -7.413 1.00 . A A . 8 LYS HD3 1 1
6 2689 1 1 8 LYS HE2 H 2.103 5.132 -9.956 1.00 . A A . 8 LYS HE2 1 1
6 2690 1 1 8 LYS HE3 H 3.371 4.217 -9.150 1.00 . A A . 8 LYS HE3 1 1
6 2691 1 1 8 LYS HG2 H -0.287 3.744 -8.725 1.00 . A A . 8 LYS HG2 1 1
6 2692 1 1 8 LYS HG3 H -0.094 5.494 -8.844 1.00 . A A . 8 LYS HG3 1 1
6 2693 1 1 8 LYS HZ1 H 0.871 3.116 -10.340 1.00 . A A . 8 LYS HZ1 1 1
6 2694 1 1 8 LYS HZ2 H 2.004 2.180 -9.501 1.00 . A A . 8 LYS HZ2 1 1
6 2695 1 1 8 LYS HZ3 H 2.431 2.945 -10.928 1.00 . A A . 8 LYS HZ3 1 1
6 2696 1 1 8 LYS N N -0.718 2.377 -6.603 1.00 . A A . 8 LYS N 1 1
6 2697 1 1 8 LYS NZ N 1.870 3.051 -10.059 1.00 . A A . 8 LYS NZ 1 1
6 2698 1 1 8 LYS O O -2.487 3.549 -4.719 1.00 . A A . 8 LYS O 1 1
6 2699 1 1 9 CYS C C -0.848 5.691 -1.759 1.00 . A A . 9 CYS C 1 1
6 2700 1 1 9 CYS CA C -1.277 4.370 -2.387 1.00 . A A . 9 CYS CA 1 1
6 2701 1 1 9 CYS CB C -0.890 3.201 -1.475 1.00 . A A . 9 CYS CB 1 1
6 2702 1 1 9 CYS H H 0.315 4.427 -3.718 1.00 . A A . 9 CYS H 1 1
6 2703 1 1 9 CYS HA H -2.346 4.356 -2.535 1.00 . A A . 9 CYS HA 1 1
6 2704 1 1 9 CYS HB2 H -1.313 3.360 -0.494 1.00 . A A . 9 CYS HB2 1 1
6 2705 1 1 9 CYS HB3 H -1.281 2.283 -1.888 1.00 . A A . 9 CYS HB3 1 1
6 2706 1 1 9 CYS N N -0.641 4.204 -3.658 1.00 . A A . 9 CYS N 1 1
6 2707 1 1 9 CYS O O -0.020 6.430 -2.327 1.00 . A A . 9 CYS O 1 1
6 2708 1 1 9 CYS SG S 0.909 3.000 -1.278 1.00 . A A . 9 CYS SG 1 1
6 2709 1 1 10 ASN C C -0.331 6.670 1.348 1.00 . A A . 10 ASN C 1 1
6 2710 1 1 10 ASN CA C -1.072 7.172 0.136 1.00 . A A . 10 ASN CA 1 1
6 2711 1 1 10 ASN CB C -2.314 7.972 0.579 1.00 . A A . 10 ASN CB 1 1
6 2712 1 1 10 ASN CG C -3.120 8.548 -0.572 1.00 . A A . 10 ASN CG 1 1
6 2713 1 1 10 ASN H H -2.125 5.419 -0.268 1.00 . A A . 10 ASN H 1 1
6 2714 1 1 10 ASN HA H -0.426 7.787 -0.473 1.00 . A A . 10 ASN HA 1 1
6 2715 1 1 10 ASN HB2 H -2.964 7.333 1.160 1.00 . A A . 10 ASN HB2 1 1
6 2716 1 1 10 ASN HB3 H -1.979 8.789 1.201 1.00 . A A . 10 ASN HB3 1 1
6 2717 1 1 10 ASN HD21 H -4.812 8.418 0.467 1.00 . A A . 10 ASN HD21 1 1
6 2718 1 1 10 ASN HD22 H -4.936 9.052 -1.130 1.00 . A A . 10 ASN HD22 1 1
6 2719 1 1 10 ASN N N -1.432 6.007 -0.632 1.00 . A A . 10 ASN N 1 1
6 2720 1 1 10 ASN ND2 N -4.411 8.685 -0.388 1.00 . A A . 10 ASN ND2 1 1
6 2721 1 1 10 ASN O O -0.939 6.065 2.208 1.00 . A A . 10 ASN O 1 1
6 2722 1 1 10 ASN OD1 O -2.579 8.865 -1.632 1.00 . A A . 10 ASN OD1 1 1
6 2723 1 1 11 PRO C C 1.487 6.583 3.959 1.00 . A A . 11 PRO C 1 1
6 2724 1 1 11 PRO CA C 1.897 6.348 2.486 1.00 . A A . 11 PRO CA 1 1
6 2725 1 1 11 PRO CB C 3.241 7.022 2.194 1.00 . A A . 11 PRO CB 1 1
6 2726 1 1 11 PRO CD C 1.734 7.828 0.550 1.00 . A A . 11 PRO CD 1 1
6 2727 1 1 11 PRO CG C 2.896 8.223 1.392 1.00 . A A . 11 PRO CG 1 1
6 2728 1 1 11 PRO HA H 2.004 5.284 2.334 1.00 . A A . 11 PRO HA 1 1
6 2729 1 1 11 PRO HB2 H 3.722 7.287 3.125 1.00 . A A . 11 PRO HB2 1 1
6 2730 1 1 11 PRO HB3 H 3.868 6.344 1.633 1.00 . A A . 11 PRO HB3 1 1
6 2731 1 1 11 PRO HD2 H 1.159 8.706 0.296 1.00 . A A . 11 PRO HD2 1 1
6 2732 1 1 11 PRO HD3 H 2.060 7.308 -0.338 1.00 . A A . 11 PRO HD3 1 1
6 2733 1 1 11 PRO HG2 H 2.601 9.021 2.058 1.00 . A A . 11 PRO HG2 1 1
6 2734 1 1 11 PRO HG3 H 3.730 8.522 0.775 1.00 . A A . 11 PRO HG3 1 1
6 2735 1 1 11 PRO N N 0.986 6.934 1.446 1.00 . A A . 11 PRO N 1 1
6 2736 1 1 11 PRO O O 2.098 6.025 4.885 1.00 . A A . 11 PRO O 1 1
6 2737 1 1 12 ARG C C -0.963 6.558 5.961 1.00 . A A . 12 ARG C 1 1
6 2738 1 1 12 ARG CA C -0.018 7.666 5.504 1.00 . A A . 12 ARG CA 1 1
6 2739 1 1 12 ARG CB C -0.742 8.995 5.526 1.00 . A A . 12 ARG CB 1 1
6 2740 1 1 12 ARG CD C 1.288 10.418 6.088 1.00 . A A . 12 ARG CD 1 1
6 2741 1 1 12 ARG CG C 0.120 10.188 5.137 1.00 . A A . 12 ARG CG 1 1
6 2742 1 1 12 ARG CZ C 3.183 12.050 6.275 1.00 . A A . 12 ARG CZ 1 1
6 2743 1 1 12 ARG H H 0.062 7.794 3.384 1.00 . A A . 12 ARG H 1 1
6 2744 1 1 12 ARG HA H 0.822 7.709 6.181 1.00 . A A . 12 ARG HA 1 1
6 2745 1 1 12 ARG HB2 H -1.563 8.924 4.827 1.00 . A A . 12 ARG HB2 1 1
6 2746 1 1 12 ARG HB3 H -1.146 9.139 6.512 1.00 . A A . 12 ARG HB3 1 1
6 2747 1 1 12 ARG HD2 H 0.902 10.673 7.063 1.00 . A A . 12 ARG HD2 1 1
6 2748 1 1 12 ARG HD3 H 1.876 9.514 6.154 1.00 . A A . 12 ARG HD3 1 1
6 2749 1 1 12 ARG HE H 1.932 11.836 4.706 1.00 . A A . 12 ARG HE 1 1
6 2750 1 1 12 ARG HG2 H 0.521 10.006 4.151 1.00 . A A . 12 ARG HG2 1 1
6 2751 1 1 12 ARG HG3 H -0.501 11.071 5.116 1.00 . A A . 12 ARG HG3 1 1
6 2752 1 1 12 ARG HH11 H 2.997 10.874 7.926 1.00 . A A . 12 ARG HH11 1 1
6 2753 1 1 12 ARG HH12 H 4.253 12.013 8.020 1.00 . A A . 12 ARG HH12 1 1
6 2754 1 1 12 ARG HH21 H 3.703 13.332 4.783 1.00 . A A . 12 ARG HH21 1 1
6 2755 1 1 12 ARG HH22 H 4.665 13.466 6.168 1.00 . A A . 12 ARG HH22 1 1
6 2756 1 1 12 ARG N N 0.481 7.390 4.172 1.00 . A A . 12 ARG N 1 1
6 2757 1 1 12 ARG NE N 2.152 11.510 5.609 1.00 . A A . 12 ARG NE 1 1
6 2758 1 1 12 ARG NH1 N 3.505 11.615 7.483 1.00 . A A . 12 ARG NH1 1 1
6 2759 1 1 12 ARG NH2 N 3.902 13.003 5.708 1.00 . A A . 12 ARG NH2 1 1
6 2760 1 1 12 ARG O O -1.028 6.230 7.150 1.00 . A A . 12 ARG O 1 1
6 2761 1 1 13 ASN C C -2.393 3.772 4.306 1.00 . A A . 13 ASN C 1 1
6 2762 1 1 13 ASN CA C -2.609 4.908 5.297 1.00 . A A . 13 ASN CA 1 1
6 2763 1 1 13 ASN CB C -4.091 5.399 5.288 1.00 . A A . 13 ASN CB 1 1
6 2764 1 1 13 ASN CG C -4.626 5.860 3.928 1.00 . A A . 13 ASN CG 1 1
6 2765 1 1 13 ASN H H -1.535 6.233 4.085 1.00 . A A . 13 ASN H 1 1
6 2766 1 1 13 ASN HA H -2.363 4.537 6.281 1.00 . A A . 13 ASN HA 1 1
6 2767 1 1 13 ASN HB2 H -4.722 4.589 5.621 1.00 . A A . 13 ASN HB2 1 1
6 2768 1 1 13 ASN HB3 H -4.184 6.217 5.988 1.00 . A A . 13 ASN HB3 1 1
6 2769 1 1 13 ASN HD21 H -4.135 7.738 4.309 1.00 . A A . 13 ASN HD21 1 1
6 2770 1 1 13 ASN HD22 H -4.894 7.442 2.790 1.00 . A A . 13 ASN HD22 1 1
6 2771 1 1 13 ASN N N -1.669 5.976 5.019 1.00 . A A . 13 ASN N 1 1
6 2772 1 1 13 ASN ND2 N -4.535 7.133 3.648 1.00 . A A . 13 ASN ND2 1 1
6 2773 1 1 13 ASN O O -2.415 3.962 3.097 1.00 . A A . 13 ASN O 1 1
6 2774 1 1 13 ASN OD1 O -5.162 5.063 3.147 1.00 . A A . 13 ASN OD1 1 1
6 2775 1 1 14 ASP C C -3.172 0.857 3.499 1.00 . A A . 14 ASP C 1 1
6 2776 1 1 14 ASP CA C -1.871 1.466 3.972 1.00 . A A . 14 ASP CA 1 1
6 2777 1 1 14 ASP CB C -1.076 0.420 4.745 1.00 . A A . 14 ASP CB 1 1
6 2778 1 1 14 ASP CG C -0.514 -0.679 3.860 1.00 . A A . 14 ASP CG 1 1
6 2779 1 1 14 ASP H H -2.148 2.537 5.787 1.00 . A A . 14 ASP H 1 1
6 2780 1 1 14 ASP HA H -1.293 1.790 3.120 1.00 . A A . 14 ASP HA 1 1
6 2781 1 1 14 ASP HB2 H -0.259 0.908 5.254 1.00 . A A . 14 ASP HB2 1 1
6 2782 1 1 14 ASP HB3 H -1.725 -0.031 5.481 1.00 . A A . 14 ASP HB3 1 1
6 2783 1 1 14 ASP N N -2.144 2.619 4.810 1.00 . A A . 14 ASP N 1 1
6 2784 1 1 14 ASP O O -4.102 0.670 4.293 1.00 . A A . 14 ASP O 1 1
6 2785 1 1 14 ASP OD1 O -1.278 -1.565 3.400 1.00 . A A . 14 ASP OD1 1 1
6 2786 1 1 14 ASP OD2 O 0.724 -0.697 3.648 1.00 . A A . 14 ASP OD2 1 1
6 2787 1 1 15 LYS C C -3.982 -1.215 0.761 1.00 . A A . 15 LYS C 1 1
6 2788 1 1 15 LYS CA C -4.426 -0.048 1.626 1.00 . A A . 15 LYS CA 1 1
6 2789 1 1 15 LYS CB C -5.251 0.950 0.798 1.00 . A A . 15 LYS CB 1 1
6 2790 1 1 15 LYS CD C -6.923 1.519 2.623 1.00 . A A . 15 LYS CD 1 1
6 2791 1 1 15 LYS CE C -8.075 0.769 1.958 1.00 . A A . 15 LYS CE 1 1
6 2792 1 1 15 LYS CG C -5.924 2.064 1.602 1.00 . A A . 15 LYS CG 1 1
6 2793 1 1 15 LYS H H -2.515 0.852 1.634 1.00 . A A . 15 LYS H 1 1
6 2794 1 1 15 LYS HA H -5.032 -0.433 2.432 1.00 . A A . 15 LYS HA 1 1
6 2795 1 1 15 LYS HB2 H -4.590 1.417 0.083 1.00 . A A . 15 LYS HB2 1 1
6 2796 1 1 15 LYS HB3 H -6.011 0.408 0.256 1.00 . A A . 15 LYS HB3 1 1
6 2797 1 1 15 LYS HD2 H -6.402 0.846 3.288 1.00 . A A . 15 LYS HD2 1 1
6 2798 1 1 15 LYS HD3 H -7.318 2.346 3.193 1.00 . A A . 15 LYS HD3 1 1
6 2799 1 1 15 LYS HE2 H -8.608 1.446 1.307 1.00 . A A . 15 LYS HE2 1 1
6 2800 1 1 15 LYS HE3 H -7.667 -0.043 1.376 1.00 . A A . 15 LYS HE3 1 1
6 2801 1 1 15 LYS HG2 H -5.162 2.618 2.132 1.00 . A A . 15 LYS HG2 1 1
6 2802 1 1 15 LYS HG3 H -6.440 2.726 0.922 1.00 . A A . 15 LYS HG3 1 1
6 2803 1 1 15 LYS HZ1 H -9.461 0.969 3.511 1.00 . A A . 15 LYS HZ1 1 1
6 2804 1 1 15 LYS HZ2 H -8.534 -0.433 3.600 1.00 . A A . 15 LYS HZ2 1 1
6 2805 1 1 15 LYS HZ3 H -9.777 -0.321 2.476 1.00 . A A . 15 LYS HZ3 1 1
6 2806 1 1 15 LYS N N -3.260 0.596 2.216 1.00 . A A . 15 LYS N 1 1
6 2807 1 1 15 LYS NZ N -9.022 0.214 2.947 1.00 . A A . 15 LYS NZ 1 1
6 2808 1 1 15 LYS O O -4.758 -1.777 -0.020 1.00 . A A . 15 LYS O 1 1
6 2809 1 1 16 CYS C C -2.562 -4.006 0.789 1.00 . A A . 16 CYS C 1 1
6 2810 1 1 16 CYS CA C -2.154 -2.665 0.174 1.00 . A A . 16 CYS CA 1 1
6 2811 1 1 16 CYS CB C -0.632 -2.508 0.197 1.00 . A A . 16 CYS CB 1 1
6 2812 1 1 16 CYS H H -2.214 -1.192 1.653 1.00 . A A . 16 CYS H 1 1
6 2813 1 1 16 CYS HA H -2.512 -2.599 -0.843 1.00 . A A . 16 CYS HA 1 1
6 2814 1 1 16 CYS HB2 H -0.274 -2.718 1.194 1.00 . A A . 16 CYS HB2 1 1
6 2815 1 1 16 CYS HB3 H -0.188 -3.212 -0.491 1.00 . A A . 16 CYS HB3 1 1
6 2816 1 1 16 CYS N N -2.752 -1.601 0.939 1.00 . A A . 16 CYS N 1 1
6 2817 1 1 16 CYS O O -3.153 -4.036 1.873 1.00 . A A . 16 CYS O 1 1
6 2818 1 1 16 CYS SG S -0.046 -0.837 -0.258 1.00 . A A . 16 CYS SG 1 1
6 2819 1 1 17 CYS C C -1.723 -6.779 1.804 1.00 . A A . 17 CYS C 1 1
6 2820 1 1 17 CYS CA C -2.628 -6.418 0.621 1.00 . A A . 17 CYS CA 1 1
6 2821 1 1 17 CYS CB C -2.479 -7.449 -0.487 1.00 . A A . 17 CYS CB 1 1
6 2822 1 1 17 CYS H H -1.924 -5.020 -0.801 1.00 . A A . 17 CYS H 1 1
6 2823 1 1 17 CYS HA H -3.656 -6.401 0.949 1.00 . A A . 17 CYS HA 1 1
6 2824 1 1 17 CYS HB2 H -1.437 -7.519 -0.764 1.00 . A A . 17 CYS HB2 1 1
6 2825 1 1 17 CYS HB3 H -2.815 -8.403 -0.109 1.00 . A A . 17 CYS HB3 1 1
6 2826 1 1 17 CYS N N -2.306 -5.089 0.100 1.00 . A A . 17 CYS N 1 1
6 2827 1 1 17 CYS O O -0.677 -6.163 1.995 1.00 . A A . 17 CYS O 1 1
6 2828 1 1 17 CYS SG S -3.441 -7.063 -1.995 1.00 . A A . 17 CYS SG 1 1
6 2829 1 1 18 SER C C -0.062 -8.861 3.178 1.00 . A A . 18 SER C 1 1
6 2830 1 1 18 SER CA C -1.329 -8.190 3.722 1.00 . A A . 18 SER CA 1 1
6 2831 1 1 18 SER CB C -2.138 -9.156 4.611 1.00 . A A . 18 SER CB 1 1
6 2832 1 1 18 SER H H -3.002 -8.159 2.444 1.00 . A A . 18 SER H 1 1
6 2833 1 1 18 SER HA H -1.053 -7.315 4.290 1.00 . A A . 18 SER HA 1 1
6 2834 1 1 18 SER HB2 H -3.077 -8.693 4.876 1.00 . A A . 18 SER HB2 1 1
6 2835 1 1 18 SER HB3 H -2.331 -10.064 4.060 1.00 . A A . 18 SER HB3 1 1
6 2836 1 1 18 SER HG H -1.117 -10.393 5.735 1.00 . A A . 18 SER HG 1 1
6 2837 1 1 18 SER N N -2.129 -7.742 2.603 1.00 . A A . 18 SER N 1 1
6 2838 1 1 18 SER O O -0.139 -9.740 2.316 1.00 . A A . 18 SER O 1 1
6 2839 1 1 18 SER OG O -1.438 -9.484 5.809 1.00 . A A . 18 SER OG 1 1
6 2840 1 1 19 GLY C C 2.942 -7.916 2.163 1.00 . A A . 19 GLY C 1 1
6 2841 1 1 19 GLY CA C 2.349 -8.909 3.135 1.00 . A A . 19 GLY CA 1 1
6 2842 1 1 19 GLY H H 1.081 -7.712 4.329 1.00 . A A . 19 GLY H 1 1
6 2843 1 1 19 GLY HA2 H 3.028 -9.060 3.961 1.00 . A A . 19 GLY HA2 1 1
6 2844 1 1 19 GLY HA3 H 2.187 -9.845 2.622 1.00 . A A . 19 GLY HA3 1 1
6 2845 1 1 19 GLY N N 1.083 -8.408 3.636 1.00 . A A . 19 GLY N 1 1
6 2846 1 1 19 GLY O O 4.112 -8.006 1.760 1.00 . A A . 19 GLY O 1 1
6 2847 1 1 20 LEU C C 2.396 -4.656 1.725 1.00 . A A . 20 LEU C 1 1
6 2848 1 1 20 LEU CA C 2.487 -5.931 0.905 1.00 . A A . 20 LEU CA 1 1
6 2849 1 1 20 LEU CB C 1.472 -5.902 -0.235 1.00 . A A . 20 LEU CB 1 1
6 2850 1 1 20 LEU CD1 C 2.980 -6.152 -2.161 1.00 . A A . 20 LEU CD1 1 1
6 2851 1 1 20 LEU CD2 C 0.766 -5.128 -2.469 1.00 . A A . 20 LEU CD2 1 1
6 2852 1 1 20 LEU CG C 1.925 -5.283 -1.533 1.00 . A A . 20 LEU CG 1 1
6 2853 1 1 20 LEU H H 1.214 -6.951 2.143 1.00 . A A . 20 LEU H 1 1
6 2854 1 1 20 LEU HA H 3.483 -6.086 0.524 1.00 . A A . 20 LEU HA 1 1
6 2855 1 1 20 LEU HB2 H 1.172 -6.919 -0.438 1.00 . A A . 20 LEU HB2 1 1
6 2856 1 1 20 LEU HB3 H 0.604 -5.362 0.112 1.00 . A A . 20 LEU HB3 1 1
6 2857 1 1 20 LEU HD11 H 3.243 -5.748 -3.124 1.00 . A A . 20 LEU HD11 1 1
6 2858 1 1 20 LEU HD12 H 2.593 -7.155 -2.263 1.00 . A A . 20 LEU HD12 1 1
6 2859 1 1 20 LEU HD13 H 3.846 -6.166 -1.518 1.00 . A A . 20 LEU HD13 1 1
6 2860 1 1 20 LEU HD21 H 0.327 -6.093 -2.667 1.00 . A A . 20 LEU HD21 1 1
6 2861 1 1 20 LEU HD22 H 1.128 -4.710 -3.398 1.00 . A A . 20 LEU HD22 1 1
6 2862 1 1 20 LEU HD23 H 0.021 -4.474 -2.042 1.00 . A A . 20 LEU HD23 1 1
6 2863 1 1 20 LEU HG H 2.349 -4.308 -1.344 1.00 . A A . 20 LEU HG 1 1
6 2864 1 1 20 LEU N N 2.128 -6.974 1.790 1.00 . A A . 20 LEU N 1 1
6 2865 1 1 20 LEU O O 1.579 -4.576 2.651 1.00 . A A . 20 LEU O 1 1
6 2866 1 1 21 LYS C C 3.349 -1.271 1.377 1.00 . A A . 21 LYS C 1 1
6 2867 1 1 21 LYS CA C 3.212 -2.501 2.233 1.00 . A A . 21 LYS CA 1 1
6 2868 1 1 21 LYS CB C 4.356 -2.576 3.235 1.00 . A A . 21 LYS CB 1 1
6 2869 1 1 21 LYS CD C 5.600 -1.598 5.159 1.00 . A A . 21 LYS CD 1 1
6 2870 1 1 21 LYS CE C 5.614 -0.515 6.215 1.00 . A A . 21 LYS CE 1 1
6 2871 1 1 21 LYS CG C 4.420 -1.441 4.226 1.00 . A A . 21 LYS CG 1 1
6 2872 1 1 21 LYS H H 3.816 -3.753 0.669 1.00 . A A . 21 LYS H 1 1
6 2873 1 1 21 LYS HA H 2.287 -2.451 2.785 1.00 . A A . 21 LYS HA 1 1
6 2874 1 1 21 LYS HB2 H 4.232 -3.485 3.801 1.00 . A A . 21 LYS HB2 1 1
6 2875 1 1 21 LYS HB3 H 5.280 -2.602 2.680 1.00 . A A . 21 LYS HB3 1 1
6 2876 1 1 21 LYS HD2 H 5.538 -2.560 5.646 1.00 . A A . 21 LYS HD2 1 1
6 2877 1 1 21 LYS HD3 H 6.512 -1.542 4.584 1.00 . A A . 21 LYS HD3 1 1
6 2878 1 1 21 LYS HE2 H 6.485 -0.638 6.840 1.00 . A A . 21 LYS HE2 1 1
6 2879 1 1 21 LYS HE3 H 5.663 0.442 5.721 1.00 . A A . 21 LYS HE3 1 1
6 2880 1 1 21 LYS HG2 H 4.509 -0.506 3.692 1.00 . A A . 21 LYS HG2 1 1
6 2881 1 1 21 LYS HG3 H 3.510 -1.445 4.808 1.00 . A A . 21 LYS HG3 1 1
6 2882 1 1 21 LYS HZ1 H 3.540 -0.430 6.501 1.00 . A A . 21 LYS HZ1 1 1
6 2883 1 1 21 LYS HZ2 H 4.438 0.188 7.780 1.00 . A A . 21 LYS HZ2 1 1
6 2884 1 1 21 LYS HZ3 H 4.322 -1.468 7.557 1.00 . A A . 21 LYS HZ3 1 1
6 2885 1 1 21 LYS N N 3.199 -3.690 1.437 1.00 . A A . 21 LYS N 1 1
6 2886 1 1 21 LYS NZ N 4.406 -0.559 7.060 1.00 . A A . 21 LYS NZ 1 1
6 2887 1 1 21 LYS O O 4.090 -1.256 0.391 1.00 . A A . 21 LYS O 1 1
6 2888 1 1 22 CYS C C 3.918 1.716 1.622 1.00 . A A . 22 CYS C 1 1
6 2889 1 1 22 CYS CA C 2.674 1.013 1.113 1.00 . A A . 22 CYS CA 1 1
6 2890 1 1 22 CYS CB C 1.410 1.816 1.471 1.00 . A A . 22 CYS CB 1 1
6 2891 1 1 22 CYS H H 2.006 -0.431 2.502 1.00 . A A . 22 CYS H 1 1
6 2892 1 1 22 CYS HA H 2.735 0.881 0.043 1.00 . A A . 22 CYS HA 1 1
6 2893 1 1 22 CYS HB2 H 0.541 1.243 1.188 1.00 . A A . 22 CYS HB2 1 1
6 2894 1 1 22 CYS HB3 H 1.391 1.972 2.540 1.00 . A A . 22 CYS HB3 1 1
6 2895 1 1 22 CYS N N 2.622 -0.278 1.747 1.00 . A A . 22 CYS N 1 1
6 2896 1 1 22 CYS O O 4.040 1.976 2.831 1.00 . A A . 22 CYS O 1 1
6 2897 1 1 22 CYS SG S 1.268 3.446 0.665 1.00 . A A . 22 CYS SG 1 1
6 2898 1 1 23 GLY C C 5.939 4.024 1.489 1.00 . A A . 23 GLY C 1 1
6 2899 1 1 23 GLY CA C 6.104 2.571 1.139 1.00 . A A . 23 GLY CA 1 1
6 2900 1 1 23 GLY H H 4.682 1.745 -0.205 1.00 . A A . 23 GLY H 1 1
6 2901 1 1 23 GLY HA2 H 6.467 2.053 2.014 1.00 . A A . 23 GLY HA2 1 1
6 2902 1 1 23 GLY HA3 H 6.849 2.488 0.364 1.00 . A A . 23 GLY HA3 1 1
6 2903 1 1 23 GLY N N 4.861 1.963 0.736 1.00 . A A . 23 GLY N 1 1
6 2904 1 1 23 GLY O O 5.188 4.734 0.841 1.00 . A A . 23 GLY O 1 1
6 2905 1 1 24 SER C C 7.459 6.744 2.124 1.00 . A A . 24 SER C 1 1
6 2906 1 1 24 SER CA C 6.579 5.817 2.960 1.00 . A A . 24 SER CA 1 1
6 2907 1 1 24 SER CB C 6.936 5.870 4.448 1.00 . A A . 24 SER CB 1 1
6 2908 1 1 24 SER H H 7.269 3.830 2.921 1.00 . A A . 24 SER H 1 1
6 2909 1 1 24 SER HA H 5.554 6.137 2.844 1.00 . A A . 24 SER HA 1 1
6 2910 1 1 24 SER HB2 H 7.086 6.899 4.739 1.00 . A A . 24 SER HB2 1 1
6 2911 1 1 24 SER HB3 H 6.128 5.446 5.024 1.00 . A A . 24 SER HB3 1 1
6 2912 1 1 24 SER HG H 7.865 4.308 5.132 1.00 . A A . 24 SER HG 1 1
6 2913 1 1 24 SER N N 6.653 4.456 2.487 1.00 . A A . 24 SER N 1 1
6 2914 1 1 24 SER O O 7.140 7.926 1.920 1.00 . A A . 24 SER O 1 1
6 2915 1 1 24 SER OG O 8.133 5.138 4.718 1.00 . A A . 24 SER OG 1 1
6 2916 1 1 25 ASN C C 8.937 6.895 -0.672 1.00 . A A . 25 ASN C 1 1
6 2917 1 1 25 ASN CA C 9.457 6.972 0.755 1.00 . A A . 25 ASN CA 1 1
6 2918 1 1 25 ASN CB C 10.895 6.420 0.838 1.00 . A A . 25 ASN CB 1 1
6 2919 1 1 25 ASN CG C 11.911 7.248 0.050 1.00 . A A . 25 ASN CG 1 1
6 2920 1 1 25 ASN H H 8.775 5.272 1.848 1.00 . A A . 25 ASN H 1 1
6 2921 1 1 25 ASN HA H 9.440 8.001 1.081 1.00 . A A . 25 ASN HA 1 1
6 2922 1 1 25 ASN HB2 H 11.207 6.397 1.870 1.00 . A A . 25 ASN HB2 1 1
6 2923 1 1 25 ASN HB3 H 10.903 5.413 0.448 1.00 . A A . 25 ASN HB3 1 1
6 2924 1 1 25 ASN HD21 H 12.222 8.406 1.622 1.00 . A A . 25 ASN HD21 1 1
6 2925 1 1 25 ASN HD22 H 13.146 8.792 0.227 1.00 . A A . 25 ASN HD22 1 1
6 2926 1 1 25 ASN N N 8.558 6.203 1.619 1.00 . A A . 25 ASN N 1 1
6 2927 1 1 25 ASN ND2 N 12.477 8.242 0.687 1.00 . A A . 25 ASN ND2 1 1
6 2928 1 1 25 ASN O O 9.295 7.692 -1.545 1.00 . A A . 25 ASN O 1 1
6 2929 1 1 25 ASN OD1 O 12.179 6.994 -1.126 1.00 . A A . 25 ASN OD1 1 1
6 2930 1 1 26 HIS C C 6.003 6.176 -2.098 1.00 . A A . 26 HIS C 1 1
6 2931 1 1 26 HIS CA C 7.449 5.702 -2.154 1.00 . A A . 26 HIS CA 1 1
6 2932 1 1 26 HIS CB C 7.468 4.199 -2.474 1.00 . A A . 26 HIS CB 1 1
6 2933 1 1 26 HIS CD2 C 9.483 2.838 -1.630 1.00 . A A . 26 HIS CD2 1 1
6 2934 1 1 26 HIS CE1 C 10.730 2.873 -3.396 1.00 . A A . 26 HIS CE1 1 1
6 2935 1 1 26 HIS CG C 8.825 3.562 -2.550 1.00 . A A . 26 HIS CG 1 1
6 2936 1 1 26 HIS H H 7.768 5.418 -0.106 1.00 . A A . 26 HIS H 1 1
6 2937 1 1 26 HIS HA H 7.992 6.240 -2.916 1.00 . A A . 26 HIS HA 1 1
6 2938 1 1 26 HIS HB2 H 6.922 3.677 -1.704 1.00 . A A . 26 HIS HB2 1 1
6 2939 1 1 26 HIS HB3 H 6.971 4.023 -3.415 1.00 . A A . 26 HIS HB3 1 1
6 2940 1 1 26 HIS HD1 H 9.456 4.055 -4.511 1.00 . A A . 26 HIS HD1 1 1
6 2941 1 1 26 HIS HD2 H 9.117 2.627 -0.637 1.00 . A A . 26 HIS HD2 1 1
6 2942 1 1 26 HIS HE1 H 11.544 2.709 -4.087 1.00 . A A . 26 HIS HE1 1 1
6 2943 1 1 26 HIS N N 8.060 5.949 -0.876 1.00 . A A . 26 HIS N 1 1
6 2944 1 1 26 HIS ND1 N 9.633 3.580 -3.669 1.00 . A A . 26 HIS ND1 1 1
6 2945 1 1 26 HIS NE2 N 10.690 2.399 -2.166 1.00 . A A . 26 HIS NE2 1 1
6 2946 1 1 26 HIS O O 5.599 6.829 -1.136 1.00 . A A . 26 HIS O 1 1
6 2947 1 1 27 ASN C C 3.057 5.059 -3.763 1.00 . A A . 27 ASN C 1 1
6 2948 1 1 27 ASN CA C 3.825 6.212 -3.161 1.00 . A A . 27 ASN CA 1 1
6 2949 1 1 27 ASN CB C 3.562 7.499 -3.957 1.00 . A A . 27 ASN CB 1 1
6 2950 1 1 27 ASN CG C 4.079 8.731 -3.262 1.00 . A A . 27 ASN CG 1 1
6 2951 1 1 27 ASN H H 5.653 5.461 -3.913 1.00 . A A . 27 ASN H 1 1
6 2952 1 1 27 ASN HA H 3.503 6.358 -2.140 1.00 . A A . 27 ASN HA 1 1
6 2953 1 1 27 ASN HB2 H 4.037 7.434 -4.923 1.00 . A A . 27 ASN HB2 1 1
6 2954 1 1 27 ASN HB3 H 2.497 7.606 -4.086 1.00 . A A . 27 ASN HB3 1 1
6 2955 1 1 27 ASN HD21 H 2.351 8.954 -2.344 1.00 . A A . 27 ASN HD21 1 1
6 2956 1 1 27 ASN HD22 H 3.574 10.107 -1.951 1.00 . A A . 27 ASN HD22 1 1
6 2957 1 1 27 ASN N N 5.248 5.885 -3.125 1.00 . A A . 27 ASN N 1 1
6 2958 1 1 27 ASN ND2 N 3.254 9.325 -2.448 1.00 . A A . 27 ASN ND2 1 1
6 2959 1 1 27 ASN O O 1.964 5.230 -4.333 1.00 . A A . 27 ASN O 1 1
6 2960 1 1 27 ASN OD1 O 5.218 9.152 -3.471 1.00 . A A . 27 ASN OD1 1 1
6 2961 1 1 28 TRP C C 3.211 1.491 -3.165 1.00 . A A . 28 TRP C 1 1
6 2962 1 1 28 TRP CA C 3.041 2.667 -4.136 1.00 . A A . 28 TRP CA 1 1
6 2963 1 1 28 TRP CB C 3.643 2.318 -5.529 1.00 . A A . 28 TRP CB 1 1
6 2964 1 1 28 TRP CD1 C 5.973 1.860 -4.559 1.00 . A A . 28 TRP CD1 1 1
6 2965 1 1 28 TRP CD2 C 6.005 2.422 -6.705 1.00 . A A . 28 TRP CD2 1 1
6 2966 1 1 28 TRP CE2 C 7.320 2.200 -6.265 1.00 . A A . 28 TRP CE2 1 1
6 2967 1 1 28 TRP CE3 C 5.798 2.777 -8.036 1.00 . A A . 28 TRP CE3 1 1
6 2968 1 1 28 TRP CG C 5.151 2.221 -5.571 1.00 . A A . 28 TRP CG 1 1
6 2969 1 1 28 TRP CH2 C 8.194 2.654 -8.383 1.00 . A A . 28 TRP CH2 1 1
6 2970 1 1 28 TRP CZ2 C 8.416 2.313 -7.085 1.00 . A A . 28 TRP CZ2 1 1
6 2971 1 1 28 TRP CZ3 C 6.897 2.888 -8.865 1.00 . A A . 28 TRP CZ3 1 1
6 2972 1 1 28 TRP H H 4.412 3.795 -3.044 1.00 . A A . 28 TRP H 1 1
6 2973 1 1 28 TRP HA H 1.982 2.841 -4.257 1.00 . A A . 28 TRP HA 1 1
6 2974 1 1 28 TRP HB2 H 3.249 1.366 -5.853 1.00 . A A . 28 TRP HB2 1 1
6 2975 1 1 28 TRP HB3 H 3.339 3.077 -6.233 1.00 . A A . 28 TRP HB3 1 1
6 2976 1 1 28 TRP HD1 H 5.633 1.635 -3.559 1.00 . A A . 28 TRP HD1 1 1
6 2977 1 1 28 TRP HE1 H 8.033 1.681 -4.395 1.00 . A A . 28 TRP HE1 1 1
6 2978 1 1 28 TRP HE3 H 4.805 2.957 -8.419 1.00 . A A . 28 TRP HE3 1 1
6 2979 1 1 28 TRP HH2 H 9.028 2.751 -9.061 1.00 . A A . 28 TRP HH2 1 1
6 2980 1 1 28 TRP HZ2 H 9.408 2.124 -6.699 1.00 . A A . 28 TRP HZ2 1 1
6 2981 1 1 28 TRP HZ3 H 6.765 3.159 -9.901 1.00 . A A . 28 TRP HZ3 1 1
6 2982 1 1 28 TRP N N 3.608 3.879 -3.597 1.00 . A A . 28 TRP N 1 1
6 2983 1 1 28 TRP NE1 N 7.260 1.882 -4.961 1.00 . A A . 28 TRP NE1 1 1
6 2984 1 1 28 TRP O O 3.966 1.576 -2.176 1.00 . A A . 28 TRP O 1 1
6 2985 1 1 29 CYS C C 3.741 -1.691 -3.131 1.00 . A A . 29 CYS C 1 1
6 2986 1 1 29 CYS CA C 2.556 -0.797 -2.708 1.00 . A A . 29 CYS CA 1 1
6 2987 1 1 29 CYS CB C 1.241 -1.535 -2.951 1.00 . A A . 29 CYS CB 1 1
6 2988 1 1 29 CYS H H 1.918 0.496 -4.235 1.00 . A A . 29 CYS H 1 1
6 2989 1 1 29 CYS HA H 2.626 -0.567 -1.656 1.00 . A A . 29 CYS HA 1 1
6 2990 1 1 29 CYS HB2 H 1.109 -1.553 -4.024 1.00 . A A . 29 CYS HB2 1 1
6 2991 1 1 29 CYS HB3 H 1.277 -2.560 -2.622 1.00 . A A . 29 CYS HB3 1 1
6 2992 1 1 29 CYS N N 2.524 0.433 -3.463 1.00 . A A . 29 CYS N 1 1
6 2993 1 1 29 CYS O O 3.835 -2.096 -4.295 1.00 . A A . 29 CYS O 1 1
6 2994 1 1 29 CYS SG S -0.249 -0.722 -2.275 1.00 . A A . 29 CYS SG 1 1
6 2995 1 1 30 LYS C C 5.755 -4.041 -1.483 1.00 . A A . 30 LYS C 1 1
6 2996 1 1 30 LYS CA C 5.780 -2.863 -2.433 1.00 . A A . 30 LYS CA 1 1
6 2997 1 1 30 LYS CB C 7.117 -2.123 -2.314 1.00 . A A . 30 LYS CB 1 1
6 2998 1 1 30 LYS CD C 8.718 -0.444 -3.339 1.00 . A A . 30 LYS CD 1 1
6 2999 1 1 30 LYS CE C 9.929 -1.367 -3.339 1.00 . A A . 30 LYS CE 1 1
6 3000 1 1 30 LYS CG C 7.379 -1.177 -3.457 1.00 . A A . 30 LYS CG 1 1
6 3001 1 1 30 LYS H H 4.523 -1.598 -1.292 1.00 . A A . 30 LYS H 1 1
6 3002 1 1 30 LYS HA H 5.680 -3.242 -3.439 1.00 . A A . 30 LYS HA 1 1
6 3003 1 1 30 LYS HB2 H 7.118 -1.555 -1.395 1.00 . A A . 30 LYS HB2 1 1
6 3004 1 1 30 LYS HB3 H 7.916 -2.847 -2.277 1.00 . A A . 30 LYS HB3 1 1
6 3005 1 1 30 LYS HD2 H 8.823 0.213 -4.188 1.00 . A A . 30 LYS HD2 1 1
6 3006 1 1 30 LYS HD3 H 8.719 0.142 -2.430 1.00 . A A . 30 LYS HD3 1 1
6 3007 1 1 30 LYS HE2 H 10.795 -0.723 -3.390 1.00 . A A . 30 LYS HE2 1 1
6 3008 1 1 30 LYS HE3 H 9.945 -1.948 -2.431 1.00 . A A . 30 LYS HE3 1 1
6 3009 1 1 30 LYS HG2 H 7.369 -1.742 -4.377 1.00 . A A . 30 LYS HG2 1 1
6 3010 1 1 30 LYS HG3 H 6.577 -0.453 -3.476 1.00 . A A . 30 LYS HG3 1 1
6 3011 1 1 30 LYS HZ1 H 9.178 -2.919 -4.535 1.00 . A A . 30 LYS HZ1 1 1
6 3012 1 1 30 LYS HZ2 H 10.844 -2.835 -4.505 1.00 . A A . 30 LYS HZ2 1 1
6 3013 1 1 30 LYS HZ3 H 9.976 -1.732 -5.412 1.00 . A A . 30 LYS HZ3 1 1
6 3014 1 1 30 LYS N N 4.638 -1.978 -2.196 1.00 . A A . 30 LYS N 1 1
6 3015 1 1 30 LYS NZ N 9.978 -2.257 -4.517 1.00 . A A . 30 LYS NZ 1 1
6 3016 1 1 30 LYS O O 4.937 -4.086 -0.577 1.00 . A A . 30 LYS O 1 1
6 3017 1 1 31 LEU C C 7.288 -5.862 0.489 1.00 . A A . 31 LEU C 1 1
6 3018 1 1 31 LEU CA C 6.721 -6.187 -0.875 1.00 . A A . 31 LEU CA 1 1
6 3019 1 1 31 LEU CB C 7.609 -7.234 -1.555 1.00 . A A . 31 LEU CB 1 1
6 3020 1 1 31 LEU CD1 C 8.180 -8.648 -3.535 1.00 . A A . 31 LEU CD1 1 1
6 3021 1 1 31 LEU CD2 C 5.848 -8.591 -2.681 1.00 . A A . 31 LEU CD2 1 1
6 3022 1 1 31 LEU CG C 7.113 -7.784 -2.889 1.00 . A A . 31 LEU CG 1 1
6 3023 1 1 31 LEU H H 7.303 -4.885 -2.417 1.00 . A A . 31 LEU H 1 1
6 3024 1 1 31 LEU HA H 5.730 -6.598 -0.758 1.00 . A A . 31 LEU HA 1 1
6 3025 1 1 31 LEU HB2 H 8.582 -6.794 -1.715 1.00 . A A . 31 LEU HB2 1 1
6 3026 1 1 31 LEU HB3 H 7.725 -8.064 -0.872 1.00 . A A . 31 LEU HB3 1 1
6 3027 1 1 31 LEU HD11 H 9.058 -8.049 -3.722 1.00 . A A . 31 LEU HD11 1 1
6 3028 1 1 31 LEU HD12 H 7.805 -9.037 -4.471 1.00 . A A . 31 LEU HD12 1 1
6 3029 1 1 31 LEU HD13 H 8.433 -9.466 -2.878 1.00 . A A . 31 LEU HD13 1 1
6 3030 1 1 31 LEU HD21 H 6.036 -9.384 -1.973 1.00 . A A . 31 LEU HD21 1 1
6 3031 1 1 31 LEU HD22 H 5.539 -9.017 -3.624 1.00 . A A . 31 LEU HD22 1 1
6 3032 1 1 31 LEU HD23 H 5.064 -7.948 -2.308 1.00 . A A . 31 LEU HD23 1 1
6 3033 1 1 31 LEU HG H 6.888 -6.964 -3.556 1.00 . A A . 31 LEU HG 1 1
6 3034 1 1 31 LEU N N 6.644 -4.989 -1.695 1.00 . A A . 31 LEU N 1 1
6 3035 1 1 31 LEU O O 8.263 -5.111 0.603 1.00 . A A . 31 LEU O 1 1
6 3036 1 1 32 HIS C C 7.894 -7.475 3.280 1.00 . A A . 32 HIS C 1 1
6 3037 1 1 32 HIS CA C 7.194 -6.210 2.839 1.00 . A A . 32 HIS CA 1 1
6 3038 1 1 32 HIS CB C 6.062 -5.851 3.811 1.00 . A A . 32 HIS CB 1 1
6 3039 1 1 32 HIS CD2 C 7.291 -4.647 5.747 1.00 . A A . 32 HIS CD2 1 1
6 3040 1 1 32 HIS CE1 C 6.782 -5.973 7.372 1.00 . A A . 32 HIS CE1 1 1
6 3041 1 1 32 HIS CG C 6.523 -5.629 5.226 1.00 . A A . 32 HIS CG 1 1
6 3042 1 1 32 HIS H H 5.893 -6.955 1.392 1.00 . A A . 32 HIS H 1 1
6 3043 1 1 32 HIS HA H 7.912 -5.404 2.814 1.00 . A A . 32 HIS HA 1 1
6 3044 1 1 32 HIS HB2 H 5.588 -4.944 3.469 1.00 . A A . 32 HIS HB2 1 1
6 3045 1 1 32 HIS HB3 H 5.335 -6.650 3.816 1.00 . A A . 32 HIS HB3 1 1
6 3046 1 1 32 HIS HD1 H 5.661 -7.271 6.219 1.00 . A A . 32 HIS HD1 1 1
6 3047 1 1 32 HIS HD2 H 7.714 -3.818 5.199 1.00 . A A . 32 HIS HD2 1 1
6 3048 1 1 32 HIS HE1 H 6.705 -6.423 8.350 1.00 . A A . 32 HIS HE1 1 1
6 3049 1 1 32 HIS N N 6.694 -6.398 1.509 1.00 . A A . 32 HIS N 1 1
6 3050 1 1 32 HIS ND1 N 6.212 -6.456 6.271 1.00 . A A . 32 HIS ND1 1 1
6 3051 1 1 32 HIS NE2 N 7.454 -4.869 7.107 1.00 . A A . 32 HIS NE2 1 1
6 3052 1 1 32 HIS O O 7.284 -8.545 3.312 1.00 . A A . 32 HIS O 1 1
6 3053 1 1 33 LEU C C 9.651 -8.671 5.514 1.00 . A A . 33 LEU C 1 1
6 3054 1 1 33 LEU CA C 9.921 -8.487 4.028 1.00 . A A . 33 LEU CA 1 1
6 3055 1 1 33 LEU CB C 11.421 -8.296 3.752 1.00 . A A . 33 LEU CB 1 1
6 3056 1 1 33 LEU CD1 C 11.993 -10.721 3.382 1.00 . A A . 33 LEU CD1 1 1
6 3057 1 1 33 LEU CD2 C 13.798 -9.086 3.953 1.00 . A A . 33 LEU CD2 1 1
6 3058 1 1 33 LEU CG C 12.339 -9.459 4.158 1.00 . A A . 33 LEU CG 1 1
6 3059 1 1 33 LEU H H 9.617 -6.498 3.470 1.00 . A A . 33 LEU H 1 1
6 3060 1 1 33 LEU HA H 9.567 -9.356 3.494 1.00 . A A . 33 LEU HA 1 1
6 3061 1 1 33 LEU HB2 H 11.549 -8.124 2.694 1.00 . A A . 33 LEU HB2 1 1
6 3062 1 1 33 LEU HB3 H 11.751 -7.413 4.278 1.00 . A A . 33 LEU HB3 1 1
6 3063 1 1 33 LEU HD11 H 12.086 -10.532 2.323 1.00 . A A . 33 LEU HD11 1 1
6 3064 1 1 33 LEU HD12 H 10.982 -11.025 3.610 1.00 . A A . 33 LEU HD12 1 1
6 3065 1 1 33 LEU HD13 H 12.676 -11.507 3.664 1.00 . A A . 33 LEU HD13 1 1
6 3066 1 1 33 LEU HD21 H 14.425 -9.917 4.241 1.00 . A A . 33 LEU HD21 1 1
6 3067 1 1 33 LEU HD22 H 14.038 -8.226 4.562 1.00 . A A . 33 LEU HD22 1 1
6 3068 1 1 33 LEU HD23 H 13.968 -8.850 2.913 1.00 . A A . 33 LEU HD23 1 1
6 3069 1 1 33 LEU HG H 12.187 -9.672 5.205 1.00 . A A . 33 LEU HG 1 1
6 3070 1 1 33 LEU N N 9.165 -7.365 3.560 1.00 . A A . 33 LEU N 1 1
6 3071 1 1 33 LEU O O 10.256 -7.939 6.334 1.00 . A A . 33 LEU O 1 1
6 3072 1 1 33 LEU OXT O 8.822 -9.535 5.875 1.00 . A A . 33 LEU OXT 1 1
7 3073 1 1 1 ASP C C -8.920 -4.325 -1.848 1.00 . A A . 1 ASP C 1 1
7 3074 1 1 1 ASP CA C -10.142 -5.162 -2.163 1.00 . A A . 1 ASP CA 1 1
7 3075 1 1 1 ASP CB C -10.068 -5.755 -3.585 1.00 . A A . 1 ASP CB 1 1
7 3076 1 1 1 ASP CG C -8.925 -6.731 -3.795 1.00 . A A . 1 ASP CG 1 1
7 3077 1 1 1 ASP H1 H -12.203 -4.819 -2.222 1.00 . A A . 1 ASP H1 1 1
7 3078 1 1 1 ASP H2 H -11.222 -3.481 -2.635 1.00 . A A . 1 ASP H2 1 1
7 3079 1 1 1 ASP H3 H -11.351 -3.956 -1.043 1.00 . A A . 1 ASP H3 1 1
7 3080 1 1 1 ASP HA H -10.210 -5.956 -1.433 1.00 . A A . 1 ASP HA 1 1
7 3081 1 1 1 ASP HB2 H -10.988 -6.272 -3.809 1.00 . A A . 1 ASP HB2 1 1
7 3082 1 1 1 ASP HB3 H -9.942 -4.937 -4.278 1.00 . A A . 1 ASP HB3 1 1
7 3083 1 1 1 ASP N N -11.318 -4.314 -2.020 1.00 . A A . 1 ASP N 1 1
7 3084 1 1 1 ASP O O -9.000 -3.098 -1.814 1.00 . A A . 1 ASP O 1 1
7 3085 1 1 1 ASP OD1 O -8.502 -7.401 -2.839 1.00 . A A . 1 ASP OD1 1 1
7 3086 1 1 1 ASP OD2 O -8.441 -6.863 -4.937 1.00 . A A . 1 ASP OD2 1 1
7 3087 1 1 2 CYS C C -5.809 -3.885 -2.470 1.00 . A A . 2 CYS C 1 1
7 3088 1 1 2 CYS CA C -6.602 -4.300 -1.237 1.00 . A A . 2 CYS CA 1 1
7 3089 1 1 2 CYS CB C -5.788 -5.236 -0.356 1.00 . A A . 2 CYS CB 1 1
7 3090 1 1 2 CYS H H -7.825 -5.941 -1.741 1.00 . A A . 2 CYS H 1 1
7 3091 1 1 2 CYS HA H -6.853 -3.419 -0.667 1.00 . A A . 2 CYS HA 1 1
7 3092 1 1 2 CYS HB2 H -4.808 -4.807 -0.207 1.00 . A A . 2 CYS HB2 1 1
7 3093 1 1 2 CYS HB3 H -6.279 -5.348 0.599 1.00 . A A . 2 CYS HB3 1 1
7 3094 1 1 2 CYS N N -7.826 -4.965 -1.613 1.00 . A A . 2 CYS N 1 1
7 3095 1 1 2 CYS O O -6.056 -4.386 -3.574 1.00 . A A . 2 CYS O 1 1
7 3096 1 1 2 CYS SG S -5.570 -6.908 -1.073 1.00 . A A . 2 CYS SG 1 1
7 3097 1 1 3 LEU C C -2.963 -3.512 -3.643 1.00 . A A . 3 LEU C 1 1
7 3098 1 1 3 LEU CA C -4.057 -2.500 -3.377 1.00 . A A . 3 LEU CA 1 1
7 3099 1 1 3 LEU CB C -3.442 -1.147 -3.034 1.00 . A A . 3 LEU CB 1 1
7 3100 1 1 3 LEU CD1 C -3.678 1.202 -2.223 1.00 . A A . 3 LEU CD1 1 1
7 3101 1 1 3 LEU CD2 C -5.396 0.242 -3.759 1.00 . A A . 3 LEU CD2 1 1
7 3102 1 1 3 LEU CG C -4.424 -0.056 -2.631 1.00 . A A . 3 LEU CG 1 1
7 3103 1 1 3 LEU H H -4.752 -2.592 -1.396 1.00 . A A . 3 LEU H 1 1
7 3104 1 1 3 LEU HA H -4.676 -2.398 -4.256 1.00 . A A . 3 LEU HA 1 1
7 3105 1 1 3 LEU HB2 H -2.732 -1.277 -2.232 1.00 . A A . 3 LEU HB2 1 1
7 3106 1 1 3 LEU HB3 H -2.904 -0.799 -3.903 1.00 . A A . 3 LEU HB3 1 1
7 3107 1 1 3 LEU HD11 H -3.082 1.552 -3.052 1.00 . A A . 3 LEU HD11 1 1
7 3108 1 1 3 LEU HD12 H -3.037 0.986 -1.382 1.00 . A A . 3 LEU HD12 1 1
7 3109 1 1 3 LEU HD13 H -4.390 1.968 -1.946 1.00 . A A . 3 LEU HD13 1 1
7 3110 1 1 3 LEU HD21 H -6.107 0.987 -3.436 1.00 . A A . 3 LEU HD21 1 1
7 3111 1 1 3 LEU HD22 H -5.916 -0.665 -4.030 1.00 . A A . 3 LEU HD22 1 1
7 3112 1 1 3 LEU HD23 H -4.844 0.611 -4.609 1.00 . A A . 3 LEU HD23 1 1
7 3113 1 1 3 LEU HG H -4.982 -0.425 -1.785 1.00 . A A . 3 LEU HG 1 1
7 3114 1 1 3 LEU N N -4.888 -2.971 -2.293 1.00 . A A . 3 LEU N 1 1
7 3115 1 1 3 LEU O O -2.380 -4.069 -2.701 1.00 . A A . 3 LEU O 1 1
7 3116 1 1 4 LYS C C -0.333 -4.120 -5.439 1.00 . A A . 4 LYS C 1 1
7 3117 1 1 4 LYS CA C -1.713 -4.731 -5.319 1.00 . A A . 4 LYS CA 1 1
7 3118 1 1 4 LYS CB C -2.105 -5.362 -6.650 1.00 . A A . 4 LYS CB 1 1
7 3119 1 1 4 LYS CD C -3.642 -6.813 -7.956 1.00 . A A . 4 LYS CD 1 1
7 3120 1 1 4 LYS CE C -4.779 -7.810 -7.889 1.00 . A A . 4 LYS CE 1 1
7 3121 1 1 4 LYS CG C -3.330 -6.235 -6.591 1.00 . A A . 4 LYS CG 1 1
7 3122 1 1 4 LYS H H -3.158 -3.207 -5.577 1.00 . A A . 4 LYS H 1 1
7 3123 1 1 4 LYS HA H -1.684 -5.508 -4.570 1.00 . A A . 4 LYS HA 1 1
7 3124 1 1 4 LYS HB2 H -2.298 -4.568 -7.357 1.00 . A A . 4 LYS HB2 1 1
7 3125 1 1 4 LYS HB3 H -1.279 -5.953 -7.015 1.00 . A A . 4 LYS HB3 1 1
7 3126 1 1 4 LYS HD2 H -3.924 -6.007 -8.617 1.00 . A A . 4 LYS HD2 1 1
7 3127 1 1 4 LYS HD3 H -2.760 -7.302 -8.340 1.00 . A A . 4 LYS HD3 1 1
7 3128 1 1 4 LYS HE2 H -4.962 -8.204 -8.878 1.00 . A A . 4 LYS HE2 1 1
7 3129 1 1 4 LYS HE3 H -4.491 -8.619 -7.235 1.00 . A A . 4 LYS HE3 1 1
7 3130 1 1 4 LYS HG2 H -3.152 -7.042 -5.896 1.00 . A A . 4 LYS HG2 1 1
7 3131 1 1 4 LYS HG3 H -4.170 -5.643 -6.257 1.00 . A A . 4 LYS HG3 1 1
7 3132 1 1 4 LYS HZ1 H -5.886 -6.812 -6.430 1.00 . A A . 4 LYS HZ1 1 1
7 3133 1 1 4 LYS HZ2 H -6.762 -7.929 -7.331 1.00 . A A . 4 LYS HZ2 1 1
7 3134 1 1 4 LYS HZ3 H -6.361 -6.446 -8.009 1.00 . A A . 4 LYS HZ3 1 1
7 3135 1 1 4 LYS N N -2.695 -3.745 -4.901 1.00 . A A . 4 LYS N 1 1
7 3136 1 1 4 LYS NZ N -6.021 -7.203 -7.384 1.00 . A A . 4 LYS NZ 1 1
7 3137 1 1 4 LYS O O -0.157 -2.915 -5.266 1.00 . A A . 4 LYS O 1 1
7 3138 1 1 5 PHE C C 2.139 -3.570 -7.027 1.00 . A A . 5 PHE C 1 1
7 3139 1 1 5 PHE CA C 2.007 -4.546 -5.871 1.00 . A A . 5 PHE CA 1 1
7 3140 1 1 5 PHE CB C 2.891 -5.778 -6.079 1.00 . A A . 5 PHE CB 1 1
7 3141 1 1 5 PHE CD1 C 5.089 -5.120 -5.082 1.00 . A A . 5 PHE CD1 1 1
7 3142 1 1 5 PHE CD2 C 5.006 -5.617 -7.400 1.00 . A A . 5 PHE CD2 1 1
7 3143 1 1 5 PHE CE1 C 6.441 -4.875 -5.178 1.00 . A A . 5 PHE CE1 1 1
7 3144 1 1 5 PHE CE2 C 6.352 -5.371 -7.502 1.00 . A A . 5 PHE CE2 1 1
7 3145 1 1 5 PHE CG C 4.357 -5.491 -6.191 1.00 . A A . 5 PHE CG 1 1
7 3146 1 1 5 PHE CZ C 7.074 -5.000 -6.391 1.00 . A A . 5 PHE CZ 1 1
7 3147 1 1 5 PHE H H 0.421 -5.905 -5.881 1.00 . A A . 5 PHE H 1 1
7 3148 1 1 5 PHE HA H 2.305 -4.051 -4.959 1.00 . A A . 5 PHE HA 1 1
7 3149 1 1 5 PHE HB2 H 2.757 -6.446 -5.242 1.00 . A A . 5 PHE HB2 1 1
7 3150 1 1 5 PHE HB3 H 2.576 -6.281 -6.981 1.00 . A A . 5 PHE HB3 1 1
7 3151 1 1 5 PHE HD1 H 4.589 -5.018 -4.131 1.00 . A A . 5 PHE HD1 1 1
7 3152 1 1 5 PHE HD2 H 4.445 -5.906 -8.276 1.00 . A A . 5 PHE HD2 1 1
7 3153 1 1 5 PHE HE1 H 6.997 -4.587 -4.299 1.00 . A A . 5 PHE HE1 1 1
7 3154 1 1 5 PHE HE2 H 6.837 -5.475 -8.458 1.00 . A A . 5 PHE HE2 1 1
7 3155 1 1 5 PHE HZ H 8.134 -4.808 -6.471 1.00 . A A . 5 PHE HZ 1 1
7 3156 1 1 5 PHE N N 0.634 -4.957 -5.734 1.00 . A A . 5 PHE N 1 1
7 3157 1 1 5 PHE O O 1.687 -3.844 -8.138 1.00 . A A . 5 PHE O 1 1
7 3158 1 1 6 GLY C C 1.718 -0.434 -7.783 1.00 . A A . 6 GLY C 1 1
7 3159 1 1 6 GLY CA C 2.866 -1.417 -7.750 1.00 . A A . 6 GLY CA 1 1
7 3160 1 1 6 GLY H H 3.034 -2.276 -5.832 1.00 . A A . 6 GLY H 1 1
7 3161 1 1 6 GLY HA2 H 3.777 -0.874 -7.548 1.00 . A A . 6 GLY HA2 1 1
7 3162 1 1 6 GLY HA3 H 2.944 -1.893 -8.716 1.00 . A A . 6 GLY HA3 1 1
7 3163 1 1 6 GLY N N 2.700 -2.426 -6.745 1.00 . A A . 6 GLY N 1 1
7 3164 1 1 6 GLY O O 1.766 0.551 -8.510 1.00 . A A . 6 GLY O 1 1
7 3165 1 1 7 TRP C C -0.162 1.421 -6.101 1.00 . A A . 7 TRP C 1 1
7 3166 1 1 7 TRP CA C -0.450 0.220 -6.971 1.00 . A A . 7 TRP CA 1 1
7 3167 1 1 7 TRP CB C -1.728 -0.495 -6.508 1.00 . A A . 7 TRP CB 1 1
7 3168 1 1 7 TRP CD1 C -1.651 -2.210 -8.439 1.00 . A A . 7 TRP CD1 1 1
7 3169 1 1 7 TRP CD2 C -3.710 -1.756 -7.685 1.00 . A A . 7 TRP CD2 1 1
7 3170 1 1 7 TRP CE2 C -3.815 -2.695 -8.725 1.00 . A A . 7 TRP CE2 1 1
7 3171 1 1 7 TRP CE3 C -4.877 -1.322 -7.055 1.00 . A A . 7 TRP CE3 1 1
7 3172 1 1 7 TRP CG C -2.319 -1.450 -7.519 1.00 . A A . 7 TRP CG 1 1
7 3173 1 1 7 TRP CH2 C -6.164 -2.761 -8.508 1.00 . A A . 7 TRP CH2 1 1
7 3174 1 1 7 TRP CZ2 C -5.042 -3.206 -9.147 1.00 . A A . 7 TRP CZ2 1 1
7 3175 1 1 7 TRP CZ3 C -6.089 -1.828 -7.472 1.00 . A A . 7 TRP CZ3 1 1
7 3176 1 1 7 TRP H H 0.703 -1.443 -6.370 1.00 . A A . 7 TRP H 1 1
7 3177 1 1 7 TRP HA H -0.581 0.546 -7.992 1.00 . A A . 7 TRP HA 1 1
7 3178 1 1 7 TRP HB2 H -1.500 -1.066 -5.620 1.00 . A A . 7 TRP HB2 1 1
7 3179 1 1 7 TRP HB3 H -2.476 0.246 -6.267 1.00 . A A . 7 TRP HB3 1 1
7 3180 1 1 7 TRP HD1 H -0.578 -2.196 -8.557 1.00 . A A . 7 TRP HD1 1 1
7 3181 1 1 7 TRP HE1 H -2.334 -3.589 -9.899 1.00 . A A . 7 TRP HE1 1 1
7 3182 1 1 7 TRP HE3 H -4.840 -0.603 -6.249 1.00 . A A . 7 TRP HE3 1 1
7 3183 1 1 7 TRP HH2 H -7.136 -3.129 -8.803 1.00 . A A . 7 TRP HH2 1 1
7 3184 1 1 7 TRP HZ2 H -5.123 -3.929 -9.946 1.00 . A A . 7 TRP HZ2 1 1
7 3185 1 1 7 TRP HZ3 H -7.001 -1.501 -6.993 1.00 . A A . 7 TRP HZ3 1 1
7 3186 1 1 7 TRP N N 0.695 -0.673 -6.985 1.00 . A A . 7 TRP N 1 1
7 3187 1 1 7 TRP NE1 N -2.547 -2.958 -9.173 1.00 . A A . 7 TRP NE1 1 1
7 3188 1 1 7 TRP O O 0.543 1.301 -5.097 1.00 . A A . 7 TRP O 1 1
7 3189 1 1 8 LYS C C -1.131 3.716 -4.408 1.00 . A A . 8 LYS C 1 1
7 3190 1 1 8 LYS CA C -0.483 3.820 -5.784 1.00 . A A . 8 LYS CA 1 1
7 3191 1 1 8 LYS CB C -1.106 4.978 -6.578 1.00 . A A . 8 LYS CB 1 1
7 3192 1 1 8 LYS CD C 0.531 6.787 -5.914 1.00 . A A . 8 LYS CD 1 1
7 3193 1 1 8 LYS CE C 0.698 8.157 -5.270 1.00 . A A . 8 LYS CE 1 1
7 3194 1 1 8 LYS CG C -0.932 6.366 -5.962 1.00 . A A . 8 LYS CG 1 1
7 3195 1 1 8 LYS H H -1.201 2.578 -7.331 1.00 . A A . 8 LYS H 1 1
7 3196 1 1 8 LYS HA H 0.577 3.994 -5.673 1.00 . A A . 8 LYS HA 1 1
7 3197 1 1 8 LYS HB2 H -0.660 4.994 -7.561 1.00 . A A . 8 LYS HB2 1 1
7 3198 1 1 8 LYS HB3 H -2.162 4.779 -6.672 1.00 . A A . 8 LYS HB3 1 1
7 3199 1 1 8 LYS HD2 H 1.086 6.064 -5.333 1.00 . A A . 8 LYS HD2 1 1
7 3200 1 1 8 LYS HD3 H 0.923 6.819 -6.919 1.00 . A A . 8 LYS HD3 1 1
7 3201 1 1 8 LYS HE2 H 0.289 8.117 -4.273 1.00 . A A . 8 LYS HE2 1 1
7 3202 1 1 8 LYS HE3 H 1.753 8.385 -5.211 1.00 . A A . 8 LYS HE3 1 1
7 3203 1 1 8 LYS HG2 H -1.480 7.083 -6.555 1.00 . A A . 8 LYS HG2 1 1
7 3204 1 1 8 LYS HG3 H -1.329 6.351 -4.958 1.00 . A A . 8 LYS HG3 1 1
7 3205 1 1 8 LYS HZ1 H 0.416 9.321 -6.981 1.00 . A A . 8 LYS HZ1 1 1
7 3206 1 1 8 LYS HZ2 H 0.118 10.143 -5.540 1.00 . A A . 8 LYS HZ2 1 1
7 3207 1 1 8 LYS HZ3 H -0.999 9.027 -6.133 1.00 . A A . 8 LYS HZ3 1 1
7 3208 1 1 8 LYS N N -0.668 2.571 -6.508 1.00 . A A . 8 LYS N 1 1
7 3209 1 1 8 LYS NZ N 0.014 9.228 -6.025 1.00 . A A . 8 LYS NZ 1 1
7 3210 1 1 8 LYS O O -2.290 3.325 -4.287 1.00 . A A . 8 LYS O 1 1
7 3211 1 1 9 CYS C C -1.235 5.322 -1.494 1.00 . A A . 9 CYS C 1 1
7 3212 1 1 9 CYS CA C -0.869 3.948 -2.039 1.00 . A A . 9 CYS CA 1 1
7 3213 1 1 9 CYS CB C 0.258 3.406 -1.163 1.00 . A A . 9 CYS CB 1 1
7 3214 1 1 9 CYS H H 0.503 4.427 -3.573 1.00 . A A . 9 CYS H 1 1
7 3215 1 1 9 CYS HA H -1.702 3.265 -1.992 1.00 . A A . 9 CYS HA 1 1
7 3216 1 1 9 CYS HB2 H -0.153 3.073 -0.221 1.00 . A A . 9 CYS HB2 1 1
7 3217 1 1 9 CYS HB3 H 0.723 2.575 -1.672 1.00 . A A . 9 CYS HB3 1 1
7 3218 1 1 9 CYS N N -0.397 4.066 -3.400 1.00 . A A . 9 CYS N 1 1
7 3219 1 1 9 CYS O O -1.080 6.340 -2.184 1.00 . A A . 9 CYS O 1 1
7 3220 1 1 9 CYS SG S 1.558 4.659 -0.810 1.00 . A A . 9 CYS SG 1 1
7 3221 1 1 10 ASN C C -0.966 6.430 1.660 1.00 . A A . 10 ASN C 1 1
7 3222 1 1 10 ASN CA C -1.895 6.560 0.477 1.00 . A A . 10 ASN CA 1 1
7 3223 1 1 10 ASN CB C -3.339 6.797 0.950 1.00 . A A . 10 ASN CB 1 1
7 3224 1 1 10 ASN CG C -4.302 7.111 -0.178 1.00 . A A . 10 ASN CG 1 1
7 3225 1 1 10 ASN H H -2.005 4.512 0.166 1.00 . A A . 10 ASN H 1 1
7 3226 1 1 10 ASN HA H -1.561 7.365 -0.162 1.00 . A A . 10 ASN HA 1 1
7 3227 1 1 10 ASN HB2 H -3.691 5.910 1.455 1.00 . A A . 10 ASN HB2 1 1
7 3228 1 1 10 ASN HB3 H -3.345 7.623 1.645 1.00 . A A . 10 ASN HB3 1 1
7 3229 1 1 10 ASN HD21 H -5.790 6.398 0.875 1.00 . A A . 10 ASN HD21 1 1
7 3230 1 1 10 ASN HD22 H -6.213 7.014 -0.676 1.00 . A A . 10 ASN HD22 1 1
7 3231 1 1 10 ASN N N -1.736 5.343 -0.278 1.00 . A A . 10 ASN N 1 1
7 3232 1 1 10 ASN ND2 N -5.550 6.809 0.018 1.00 . A A . 10 ASN ND2 1 1
7 3233 1 1 10 ASN O O -1.190 5.588 2.517 1.00 . A A . 10 ASN O 1 1
7 3234 1 1 10 ASN OD1 O -3.921 7.645 -1.217 1.00 . A A . 10 ASN OD1 1 1
7 3235 1 1 11 PRO C C 0.750 7.047 4.178 1.00 . A A . 11 PRO C 1 1
7 3236 1 1 11 PRO CA C 1.197 7.089 2.701 1.00 . A A . 11 PRO CA 1 1
7 3237 1 1 11 PRO CB C 2.098 8.307 2.436 1.00 . A A . 11 PRO CB 1 1
7 3238 1 1 11 PRO CD C 0.397 8.318 0.759 1.00 . A A . 11 PRO CD 1 1
7 3239 1 1 11 PRO CG C 1.306 9.202 1.547 1.00 . A A . 11 PRO CG 1 1
7 3240 1 1 11 PRO HA H 1.768 6.193 2.507 1.00 . A A . 11 PRO HA 1 1
7 3241 1 1 11 PRO HB2 H 2.333 8.789 3.373 1.00 . A A . 11 PRO HB2 1 1
7 3242 1 1 11 PRO HB3 H 3.010 7.984 1.956 1.00 . A A . 11 PRO HB3 1 1
7 3243 1 1 11 PRO HD2 H -0.498 8.864 0.504 1.00 . A A . 11 PRO HD2 1 1
7 3244 1 1 11 PRO HD3 H 0.891 7.954 -0.130 1.00 . A A . 11 PRO HD3 1 1
7 3245 1 1 11 PRO HG2 H 0.726 9.889 2.144 1.00 . A A . 11 PRO HG2 1 1
7 3246 1 1 11 PRO HG3 H 1.967 9.746 0.887 1.00 . A A . 11 PRO HG3 1 1
7 3247 1 1 11 PRO N N 0.114 7.220 1.698 1.00 . A A . 11 PRO N 1 1
7 3248 1 1 11 PRO O O 1.410 6.412 5.013 1.00 . A A . 11 PRO O 1 1
7 3249 1 1 12 ARG C C -1.750 6.585 6.195 1.00 . A A . 12 ARG C 1 1
7 3250 1 1 12 ARG CA C -0.813 7.731 5.880 1.00 . A A . 12 ARG CA 1 1
7 3251 1 1 12 ARG CB C -1.493 9.032 6.206 1.00 . A A . 12 ARG CB 1 1
7 3252 1 1 12 ARG CD C -1.283 11.455 6.715 1.00 . A A . 12 ARG CD 1 1
7 3253 1 1 12 ARG CG C -0.594 10.246 6.127 1.00 . A A . 12 ARG CG 1 1
7 3254 1 1 12 ARG CZ C -3.698 12.085 6.703 1.00 . A A . 12 ARG CZ 1 1
7 3255 1 1 12 ARG H H -0.839 8.187 3.809 1.00 . A A . 12 ARG H 1 1
7 3256 1 1 12 ARG HA H 0.057 7.639 6.514 1.00 . A A . 12 ARG HA 1 1
7 3257 1 1 12 ARG HB2 H -2.309 9.166 5.512 1.00 . A A . 12 ARG HB2 1 1
7 3258 1 1 12 ARG HB3 H -1.901 8.946 7.199 1.00 . A A . 12 ARG HB3 1 1
7 3259 1 1 12 ARG HD2 H -1.451 11.271 7.765 1.00 . A A . 12 ARG HD2 1 1
7 3260 1 1 12 ARG HD3 H -0.634 12.311 6.600 1.00 . A A . 12 ARG HD3 1 1
7 3261 1 1 12 ARG HE H -2.561 11.673 5.078 1.00 . A A . 12 ARG HE 1 1
7 3262 1 1 12 ARG HG2 H 0.314 10.048 6.674 1.00 . A A . 12 ARG HG2 1 1
7 3263 1 1 12 ARG HG3 H -0.357 10.442 5.091 1.00 . A A . 12 ARG HG3 1 1
7 3264 1 1 12 ARG HH11 H -2.925 11.968 8.606 1.00 . A A . 12 ARG HH11 1 1
7 3265 1 1 12 ARG HH12 H -4.562 12.401 8.529 1.00 . A A . 12 ARG HH12 1 1
7 3266 1 1 12 ARG HH21 H -4.800 12.310 5.007 1.00 . A A . 12 ARG HH21 1 1
7 3267 1 1 12 ARG HH22 H -5.646 12.634 6.453 1.00 . A A . 12 ARG HH22 1 1
7 3268 1 1 12 ARG N N -0.344 7.703 4.505 1.00 . A A . 12 ARG N 1 1
7 3269 1 1 12 ARG NE N -2.571 11.738 6.062 1.00 . A A . 12 ARG NE 1 1
7 3270 1 1 12 ARG NH1 N -3.724 12.159 8.031 1.00 . A A . 12 ARG NH1 1 1
7 3271 1 1 12 ARG NH2 N -4.788 12.359 6.012 1.00 . A A . 12 ARG NH2 1 1
7 3272 1 1 12 ARG O O -1.848 6.146 7.341 1.00 . A A . 12 ARG O 1 1
7 3273 1 1 13 ASN C C -3.117 3.999 4.315 1.00 . A A . 13 ASN C 1 1
7 3274 1 1 13 ASN CA C -3.362 5.013 5.401 1.00 . A A . 13 ASN CA 1 1
7 3275 1 1 13 ASN CB C -4.836 5.467 5.416 1.00 . A A . 13 ASN CB 1 1
7 3276 1 1 13 ASN CG C -5.822 4.353 5.806 1.00 . A A . 13 ASN CG 1 1
7 3277 1 1 13 ASN H H -2.334 6.518 4.321 1.00 . A A . 13 ASN H 1 1
7 3278 1 1 13 ASN HA H -3.115 4.557 6.348 1.00 . A A . 13 ASN HA 1 1
7 3279 1 1 13 ASN HB2 H -4.943 6.271 6.129 1.00 . A A . 13 ASN HB2 1 1
7 3280 1 1 13 ASN HB3 H -5.100 5.833 4.435 1.00 . A A . 13 ASN HB3 1 1
7 3281 1 1 13 ASN HD21 H -7.083 5.687 6.513 1.00 . A A . 13 ASN HD21 1 1
7 3282 1 1 13 ASN HD22 H -7.572 4.034 6.638 1.00 . A A . 13 ASN HD22 1 1
7 3283 1 1 13 ASN N N -2.452 6.123 5.210 1.00 . A A . 13 ASN N 1 1
7 3284 1 1 13 ASN ND2 N -6.933 4.728 6.371 1.00 . A A . 13 ASN ND2 1 1
7 3285 1 1 13 ASN O O -3.666 4.099 3.199 1.00 . A A . 13 ASN O 1 1
7 3286 1 1 13 ASN OD1 O -5.589 3.169 5.585 1.00 . A A . 13 ASN OD1 1 1
7 3287 1 1 14 ASP C C -3.007 1.085 3.427 1.00 . A A . 14 ASP C 1 1
7 3288 1 1 14 ASP CA C -1.847 2.035 3.690 1.00 . A A . 14 ASP CA 1 1
7 3289 1 1 14 ASP CB C -0.656 1.271 4.273 1.00 . A A . 14 ASP CB 1 1
7 3290 1 1 14 ASP CG C -0.036 0.275 3.321 1.00 . A A . 14 ASP CG 1 1
7 3291 1 1 14 ASP H H -1.877 3.078 5.526 1.00 . A A . 14 ASP H 1 1
7 3292 1 1 14 ASP HA H -1.546 2.503 2.766 1.00 . A A . 14 ASP HA 1 1
7 3293 1 1 14 ASP HB2 H 0.107 1.981 4.553 1.00 . A A . 14 ASP HB2 1 1
7 3294 1 1 14 ASP HB3 H -0.981 0.745 5.158 1.00 . A A . 14 ASP HB3 1 1
7 3295 1 1 14 ASP N N -2.256 3.068 4.621 1.00 . A A . 14 ASP N 1 1
7 3296 1 1 14 ASP O O -3.698 0.658 4.358 1.00 . A A . 14 ASP O 1 1
7 3297 1 1 14 ASP OD1 O -0.654 -0.794 3.060 1.00 . A A . 14 ASP OD1 1 1
7 3298 1 1 14 ASP OD2 O 1.096 0.520 2.863 1.00 . A A . 14 ASP OD2 1 1
7 3299 1 1 15 LYS C C -3.814 -1.256 0.953 1.00 . A A . 15 LYS C 1 1
7 3300 1 1 15 LYS CA C -4.327 -0.111 1.797 1.00 . A A . 15 LYS CA 1 1
7 3301 1 1 15 LYS CB C -5.429 0.651 1.037 1.00 . A A . 15 LYS CB 1 1
7 3302 1 1 15 LYS CD C -6.843 1.168 3.098 1.00 . A A . 15 LYS CD 1 1
7 3303 1 1 15 LYS CE C -7.870 0.100 2.757 1.00 . A A . 15 LYS CE 1 1
7 3304 1 1 15 LYS CG C -6.155 1.728 1.847 1.00 . A A . 15 LYS CG 1 1
7 3305 1 1 15 LYS H H -2.652 1.143 1.481 1.00 . A A . 15 LYS H 1 1
7 3306 1 1 15 LYS HA H -4.748 -0.519 2.702 1.00 . A A . 15 LYS HA 1 1
7 3307 1 1 15 LYS HB2 H -4.969 1.136 0.188 1.00 . A A . 15 LYS HB2 1 1
7 3308 1 1 15 LYS HB3 H -6.157 -0.058 0.672 1.00 . A A . 15 LYS HB3 1 1
7 3309 1 1 15 LYS HD2 H -6.096 0.745 3.753 1.00 . A A . 15 LYS HD2 1 1
7 3310 1 1 15 LYS HD3 H -7.339 1.981 3.609 1.00 . A A . 15 LYS HD3 1 1
7 3311 1 1 15 LYS HE2 H -8.641 0.541 2.144 1.00 . A A . 15 LYS HE2 1 1
7 3312 1 1 15 LYS HE3 H -7.375 -0.682 2.202 1.00 . A A . 15 LYS HE3 1 1
7 3313 1 1 15 LYS HG2 H -5.427 2.461 2.160 1.00 . A A . 15 LYS HG2 1 1
7 3314 1 1 15 LYS HG3 H -6.894 2.200 1.216 1.00 . A A . 15 LYS HG3 1 1
7 3315 1 1 15 LYS HZ1 H -9.026 0.246 4.478 1.00 . A A . 15 LYS HZ1 1 1
7 3316 1 1 15 LYS HZ2 H -7.762 -0.857 4.601 1.00 . A A . 15 LYS HZ2 1 1
7 3317 1 1 15 LYS HZ3 H -9.138 -1.251 3.710 1.00 . A A . 15 LYS HZ3 1 1
7 3318 1 1 15 LYS N N -3.238 0.774 2.174 1.00 . A A . 15 LYS N 1 1
7 3319 1 1 15 LYS NZ N -8.490 -0.481 3.959 1.00 . A A . 15 LYS NZ 1 1
7 3320 1 1 15 LYS O O -4.584 -1.934 0.261 1.00 . A A . 15 LYS O 1 1
7 3321 1 1 16 CYS C C -2.298 -3.913 0.889 1.00 . A A . 16 CYS C 1 1
7 3322 1 1 16 CYS CA C -1.929 -2.560 0.267 1.00 . A A . 16 CYS CA 1 1
7 3323 1 1 16 CYS CB C -0.415 -2.364 0.221 1.00 . A A . 16 CYS CB 1 1
7 3324 1 1 16 CYS H H -1.959 -1.006 1.660 1.00 . A A . 16 CYS H 1 1
7 3325 1 1 16 CYS HA H -2.334 -2.507 -0.732 1.00 . A A . 16 CYS HA 1 1
7 3326 1 1 16 CYS HB2 H -0.011 -2.554 1.204 1.00 . A A . 16 CYS HB2 1 1
7 3327 1 1 16 CYS HB3 H 0.012 -3.073 -0.472 1.00 . A A . 16 CYS HB3 1 1
7 3328 1 1 16 CYS N N -2.535 -1.508 1.038 1.00 . A A . 16 CYS N 1 1
7 3329 1 1 16 CYS O O -2.667 -3.977 2.078 1.00 . A A . 16 CYS O 1 1
7 3330 1 1 16 CYS SG S 0.105 -0.684 -0.304 1.00 . A A . 16 CYS SG 1 1
7 3331 1 1 17 CYS C C -1.769 -6.864 1.685 1.00 . A A . 17 CYS C 1 1
7 3332 1 1 17 CYS CA C -2.621 -6.320 0.524 1.00 . A A . 17 CYS CA 1 1
7 3333 1 1 17 CYS CB C -2.579 -7.269 -0.667 1.00 . A A . 17 CYS CB 1 1
7 3334 1 1 17 CYS H H -1.973 -4.828 -0.839 1.00 . A A . 17 CYS H 1 1
7 3335 1 1 17 CYS HA H -3.642 -6.272 0.870 1.00 . A A . 17 CYS HA 1 1
7 3336 1 1 17 CYS HB2 H -1.588 -7.253 -1.094 1.00 . A A . 17 CYS HB2 1 1
7 3337 1 1 17 CYS HB3 H -2.809 -8.266 -0.327 1.00 . A A . 17 CYS HB3 1 1
7 3338 1 1 17 CYS N N -2.250 -4.960 0.095 1.00 . A A . 17 CYS N 1 1
7 3339 1 1 17 CYS O O -0.819 -6.223 2.139 1.00 . A A . 17 CYS O 1 1
7 3340 1 1 17 CYS SG S -3.761 -6.841 -1.988 1.00 . A A . 17 CYS SG 1 1
7 3341 1 1 18 SER C C -0.046 -9.097 2.787 1.00 . A A . 18 SER C 1 1
7 3342 1 1 18 SER CA C -1.440 -8.661 3.260 1.00 . A A . 18 SER CA 1 1
7 3343 1 1 18 SER CB C -2.265 -9.855 3.697 1.00 . A A . 18 SER CB 1 1
7 3344 1 1 18 SER H H -2.918 -8.497 1.828 1.00 . A A . 18 SER H 1 1
7 3345 1 1 18 SER HA H -1.352 -7.968 4.083 1.00 . A A . 18 SER HA 1 1
7 3346 1 1 18 SER HB2 H -2.238 -10.611 2.926 1.00 . A A . 18 SER HB2 1 1
7 3347 1 1 18 SER HB3 H -1.873 -10.254 4.620 1.00 . A A . 18 SER HB3 1 1
7 3348 1 1 18 SER HG H -4.024 -10.094 4.502 1.00 . A A . 18 SER HG 1 1
7 3349 1 1 18 SER N N -2.137 -8.018 2.179 1.00 . A A . 18 SER N 1 1
7 3350 1 1 18 SER O O 0.081 -9.822 1.799 1.00 . A A . 18 SER O 1 1
7 3351 1 1 18 SER OG O -3.620 -9.450 3.909 1.00 . A A . 18 SER OG 1 1
7 3352 1 1 19 GLY C C 2.830 -7.908 2.054 1.00 . A A . 19 GLY C 1 1
7 3353 1 1 19 GLY CA C 2.336 -8.921 3.055 1.00 . A A . 19 GLY CA 1 1
7 3354 1 1 19 GLY H H 0.834 -8.053 4.252 1.00 . A A . 19 GLY H 1 1
7 3355 1 1 19 GLY HA2 H 2.980 -8.914 3.922 1.00 . A A . 19 GLY HA2 1 1
7 3356 1 1 19 GLY HA3 H 2.356 -9.900 2.601 1.00 . A A . 19 GLY HA3 1 1
7 3357 1 1 19 GLY N N 0.983 -8.615 3.461 1.00 . A A . 19 GLY N 1 1
7 3358 1 1 19 GLY O O 3.879 -8.085 1.412 1.00 . A A . 19 GLY O 1 1
7 3359 1 1 20 LEU C C 2.227 -4.474 1.759 1.00 . A A . 20 LEU C 1 1
7 3360 1 1 20 LEU CA C 2.377 -5.797 1.011 1.00 . A A . 20 LEU CA 1 1
7 3361 1 1 20 LEU CB C 1.365 -5.864 -0.120 1.00 . A A . 20 LEU CB 1 1
7 3362 1 1 20 LEU CD1 C 2.857 -6.181 -2.029 1.00 . A A . 20 LEU CD1 1 1
7 3363 1 1 20 LEU CD2 C 0.627 -5.196 -2.369 1.00 . A A . 20 LEU CD2 1 1
7 3364 1 1 20 LEU CG C 1.795 -5.295 -1.440 1.00 . A A . 20 LEU CG 1 1
7 3365 1 1 20 LEU H H 1.268 -6.732 2.454 1.00 . A A . 20 LEU H 1 1
7 3366 1 1 20 LEU HA H 3.375 -5.913 0.618 1.00 . A A . 20 LEU HA 1 1
7 3367 1 1 20 LEU HB2 H 1.104 -6.901 -0.271 1.00 . A A . 20 LEU HB2 1 1
7 3368 1 1 20 LEU HB3 H 0.477 -5.340 0.201 1.00 . A A . 20 LEU HB3 1 1
7 3369 1 1 20 LEU HD11 H 3.152 -5.818 -3.002 1.00 . A A . 20 LEU HD11 1 1
7 3370 1 1 20 LEU HD12 H 2.473 -7.188 -2.094 1.00 . A A . 20 LEU HD12 1 1
7 3371 1 1 20 LEU HD13 H 3.703 -6.171 -1.360 1.00 . A A . 20 LEU HD13 1 1
7 3372 1 1 20 LEU HD21 H -0.126 -4.544 -1.955 1.00 . A A . 20 LEU HD21 1 1
7 3373 1 1 20 LEU HD22 H 0.208 -6.178 -2.529 1.00 . A A . 20 LEU HD22 1 1
7 3374 1 1 20 LEU HD23 H 0.970 -4.798 -3.314 1.00 . A A . 20 LEU HD23 1 1
7 3375 1 1 20 LEU HG H 2.210 -4.309 -1.291 1.00 . A A . 20 LEU HG 1 1
7 3376 1 1 20 LEU N N 2.084 -6.840 1.923 1.00 . A A . 20 LEU N 1 1
7 3377 1 1 20 LEU O O 1.314 -4.319 2.574 1.00 . A A . 20 LEU O 1 1
7 3378 1 1 21 LYS C C 3.671 -1.237 1.252 1.00 . A A . 21 LYS C 1 1
7 3379 1 1 21 LYS CA C 3.079 -2.262 2.174 1.00 . A A . 21 LYS CA 1 1
7 3380 1 1 21 LYS CB C 3.883 -2.318 3.478 1.00 . A A . 21 LYS CB 1 1
7 3381 1 1 21 LYS CD C 4.753 -1.166 5.539 1.00 . A A . 21 LYS CD 1 1
7 3382 1 1 21 LYS CE C 4.868 0.141 6.316 1.00 . A A . 21 LYS CE 1 1
7 3383 1 1 21 LYS CG C 3.917 -1.017 4.277 1.00 . A A . 21 LYS CG 1 1
7 3384 1 1 21 LYS H H 3.807 -3.713 0.840 1.00 . A A . 21 LYS H 1 1
7 3385 1 1 21 LYS HA H 2.055 -2.004 2.394 1.00 . A A . 21 LYS HA 1 1
7 3386 1 1 21 LYS HB2 H 3.457 -3.088 4.100 1.00 . A A . 21 LYS HB2 1 1
7 3387 1 1 21 LYS HB3 H 4.896 -2.583 3.221 1.00 . A A . 21 LYS HB3 1 1
7 3388 1 1 21 LYS HD2 H 4.294 -1.907 6.176 1.00 . A A . 21 LYS HD2 1 1
7 3389 1 1 21 LYS HD3 H 5.743 -1.497 5.260 1.00 . A A . 21 LYS HD3 1 1
7 3390 1 1 21 LYS HE2 H 5.515 -0.022 7.164 1.00 . A A . 21 LYS HE2 1 1
7 3391 1 1 21 LYS HE3 H 5.312 0.886 5.673 1.00 . A A . 21 LYS HE3 1 1
7 3392 1 1 21 LYS HG2 H 4.348 -0.242 3.660 1.00 . A A . 21 LYS HG2 1 1
7 3393 1 1 21 LYS HG3 H 2.908 -0.744 4.548 1.00 . A A . 21 LYS HG3 1 1
7 3394 1 1 21 LYS HZ1 H 3.076 -0.104 7.350 1.00 . A A . 21 LYS HZ1 1 1
7 3395 1 1 21 LYS HZ2 H 2.940 0.903 6.016 1.00 . A A . 21 LYS HZ2 1 1
7 3396 1 1 21 LYS HZ3 H 3.678 1.449 7.443 1.00 . A A . 21 LYS HZ3 1 1
7 3397 1 1 21 LYS N N 3.106 -3.552 1.514 1.00 . A A . 21 LYS N 1 1
7 3398 1 1 21 LYS NZ N 3.564 0.638 6.805 1.00 . A A . 21 LYS NZ 1 1
7 3399 1 1 21 LYS O O 4.602 -1.537 0.512 1.00 . A A . 21 LYS O 1 1
7 3400 1 1 22 CYS C C 5.063 1.381 0.890 1.00 . A A . 22 CYS C 1 1
7 3401 1 1 22 CYS CA C 3.646 1.019 0.476 1.00 . A A . 22 CYS CA 1 1
7 3402 1 1 22 CYS CB C 2.730 2.231 0.565 1.00 . A A . 22 CYS CB 1 1
7 3403 1 1 22 CYS H H 2.398 0.092 1.910 1.00 . A A . 22 CYS H 1 1
7 3404 1 1 22 CYS HA H 3.683 0.680 -0.548 1.00 . A A . 22 CYS HA 1 1
7 3405 1 1 22 CYS HB2 H 1.732 1.939 0.272 1.00 . A A . 22 CYS HB2 1 1
7 3406 1 1 22 CYS HB3 H 2.709 2.589 1.583 1.00 . A A . 22 CYS HB3 1 1
7 3407 1 1 22 CYS N N 3.153 -0.062 1.289 1.00 . A A . 22 CYS N 1 1
7 3408 1 1 22 CYS O O 5.427 1.282 2.079 1.00 . A A . 22 CYS O 1 1
7 3409 1 1 22 CYS SG S 3.246 3.608 -0.502 1.00 . A A . 22 CYS SG 1 1
7 3410 1 1 23 GLY C C 7.424 3.380 0.890 1.00 . A A . 23 GLY C 1 1
7 3411 1 1 23 GLY CA C 7.242 2.067 0.168 1.00 . A A . 23 GLY CA 1 1
7 3412 1 1 23 GLY H H 5.499 1.815 -0.989 1.00 . A A . 23 GLY H 1 1
7 3413 1 1 23 GLY HA2 H 7.685 1.281 0.762 1.00 . A A . 23 GLY HA2 1 1
7 3414 1 1 23 GLY HA3 H 7.759 2.120 -0.779 1.00 . A A . 23 GLY HA3 1 1
7 3415 1 1 23 GLY N N 5.867 1.746 -0.080 1.00 . A A . 23 GLY N 1 1
7 3416 1 1 23 GLY O O 6.457 4.113 1.148 1.00 . A A . 23 GLY O 1 1
7 3417 1 1 24 SER C C 9.581 5.860 0.892 1.00 . A A . 24 SER C 1 1
7 3418 1 1 24 SER CA C 9.005 4.872 1.891 1.00 . A A . 24 SER CA 1 1
7 3419 1 1 24 SER CB C 10.019 4.518 2.962 1.00 . A A . 24 SER CB 1 1
7 3420 1 1 24 SER H H 9.363 3.021 1.048 1.00 . A A . 24 SER H 1 1
7 3421 1 1 24 SER HA H 8.131 5.292 2.365 1.00 . A A . 24 SER HA 1 1
7 3422 1 1 24 SER HB2 H 10.530 5.411 3.291 1.00 . A A . 24 SER HB2 1 1
7 3423 1 1 24 SER HB3 H 9.516 4.052 3.796 1.00 . A A . 24 SER HB3 1 1
7 3424 1 1 24 SER HG H 11.789 3.683 2.965 1.00 . A A . 24 SER HG 1 1
7 3425 1 1 24 SER N N 8.641 3.662 1.226 1.00 . A A . 24 SER N 1 1
7 3426 1 1 24 SER O O 9.436 7.074 1.031 1.00 . A A . 24 SER O 1 1
7 3427 1 1 24 SER OG O 10.982 3.604 2.440 1.00 . A A . 24 SER OG 1 1
7 3428 1 1 25 ASN C C 10.003 6.028 -2.423 1.00 . A A . 25 ASN C 1 1
7 3429 1 1 25 ASN CA C 10.819 6.142 -1.166 1.00 . A A . 25 ASN CA 1 1
7 3430 1 1 25 ASN CB C 12.273 5.737 -1.438 1.00 . A A . 25 ASN CB 1 1
7 3431 1 1 25 ASN CG C 13.196 5.934 -0.242 1.00 . A A . 25 ASN CG 1 1
7 3432 1 1 25 ASN H H 10.342 4.352 -0.156 1.00 . A A . 25 ASN H 1 1
7 3433 1 1 25 ASN HA H 10.797 7.169 -0.833 1.00 . A A . 25 ASN HA 1 1
7 3434 1 1 25 ASN HB2 H 12.297 4.694 -1.714 1.00 . A A . 25 ASN HB2 1 1
7 3435 1 1 25 ASN HB3 H 12.649 6.324 -2.262 1.00 . A A . 25 ASN HB3 1 1
7 3436 1 1 25 ASN HD21 H 12.194 7.548 0.360 1.00 . A A . 25 ASN HD21 1 1
7 3437 1 1 25 ASN HD22 H 13.523 7.080 1.343 1.00 . A A . 25 ASN HD22 1 1
7 3438 1 1 25 ASN N N 10.232 5.327 -0.122 1.00 . A A . 25 ASN N 1 1
7 3439 1 1 25 ASN ND2 N 12.950 6.952 0.557 1.00 . A A . 25 ASN ND2 1 1
7 3440 1 1 25 ASN O O 10.307 6.651 -3.436 1.00 . A A . 25 ASN O 1 1
7 3441 1 1 25 ASN OD1 O 14.156 5.180 -0.055 1.00 . A A . 25 ASN OD1 1 1
7 3442 1 1 26 HIS C C 6.663 5.127 -2.931 1.00 . A A . 26 HIS C 1 1
7 3443 1 1 26 HIS CA C 8.053 5.024 -3.456 1.00 . A A . 26 HIS CA 1 1
7 3444 1 1 26 HIS CB C 8.245 3.657 -4.137 1.00 . A A . 26 HIS CB 1 1
7 3445 1 1 26 HIS CD2 C 10.687 2.938 -4.360 1.00 . A A . 26 HIS CD2 1 1
7 3446 1 1 26 HIS CE1 C 11.085 3.586 -6.384 1.00 . A A . 26 HIS CE1 1 1
7 3447 1 1 26 HIS CG C 9.558 3.489 -4.817 1.00 . A A . 26 HIS CG 1 1
7 3448 1 1 26 HIS H H 8.774 4.771 -1.505 1.00 . A A . 26 HIS H 1 1
7 3449 1 1 26 HIS HA H 8.222 5.812 -4.173 1.00 . A A . 26 HIS HA 1 1
7 3450 1 1 26 HIS HB2 H 8.158 2.877 -3.396 1.00 . A A . 26 HIS HB2 1 1
7 3451 1 1 26 HIS HB3 H 7.472 3.496 -4.872 1.00 . A A . 26 HIS HB3 1 1
7 3452 1 1 26 HIS HD1 H 9.210 4.346 -6.729 1.00 . A A . 26 HIS HD1 1 1
7 3453 1 1 26 HIS HD2 H 10.802 2.507 -3.379 1.00 . A A . 26 HIS HD2 1 1
7 3454 1 1 26 HIS HE1 H 11.574 3.787 -7.325 1.00 . A A . 26 HIS HE1 1 1
7 3455 1 1 26 HIS N N 8.968 5.226 -2.352 1.00 . A A . 26 HIS N 1 1
7 3456 1 1 26 HIS ND1 N 9.826 3.900 -6.107 1.00 . A A . 26 HIS ND1 1 1
7 3457 1 1 26 HIS NE2 N 11.662 2.996 -5.346 1.00 . A A . 26 HIS NE2 1 1
7 3458 1 1 26 HIS O O 6.394 4.707 -1.817 1.00 . A A . 26 HIS O 1 1
7 3459 1 1 27 ASN C C 3.521 4.751 -3.784 1.00 . A A . 27 ASN C 1 1
7 3460 1 1 27 ASN CA C 4.405 5.879 -3.300 1.00 . A A . 27 ASN CA 1 1
7 3461 1 1 27 ASN CB C 3.869 7.212 -3.833 1.00 . A A . 27 ASN CB 1 1
7 3462 1 1 27 ASN CG C 4.611 8.451 -3.342 1.00 . A A . 27 ASN CG 1 1
7 3463 1 1 27 ASN H H 6.058 5.928 -4.623 1.00 . A A . 27 ASN H 1 1
7 3464 1 1 27 ASN HA H 4.381 5.899 -2.222 1.00 . A A . 27 ASN HA 1 1
7 3465 1 1 27 ASN HB2 H 3.928 7.199 -4.911 1.00 . A A . 27 ASN HB2 1 1
7 3466 1 1 27 ASN HB3 H 2.832 7.299 -3.546 1.00 . A A . 27 ASN HB3 1 1
7 3467 1 1 27 ASN HD21 H 5.078 7.606 -1.594 1.00 . A A . 27 ASN HD21 1 1
7 3468 1 1 27 ASN HD22 H 5.634 9.208 -1.818 1.00 . A A . 27 ASN HD22 1 1
7 3469 1 1 27 ASN N N 5.784 5.665 -3.716 1.00 . A A . 27 ASN N 1 1
7 3470 1 1 27 ASN ND2 N 5.155 8.417 -2.146 1.00 . A A . 27 ASN ND2 1 1
7 3471 1 1 27 ASN O O 2.305 4.920 -3.970 1.00 . A A . 27 ASN O 1 1
7 3472 1 1 27 ASN OD1 O 4.664 9.461 -4.049 1.00 . A A . 27 ASN OD1 1 1
7 3473 1 1 28 TRP C C 3.529 1.309 -3.419 1.00 . A A . 28 TRP C 1 1
7 3474 1 1 28 TRP CA C 3.366 2.460 -4.385 1.00 . A A . 28 TRP CA 1 1
7 3475 1 1 28 TRP CB C 3.720 2.034 -5.831 1.00 . A A . 28 TRP CB 1 1
7 3476 1 1 28 TRP CD1 C 5.870 0.663 -5.417 1.00 . A A . 28 TRP CD1 1 1
7 3477 1 1 28 TRP CD2 C 5.981 2.062 -7.131 1.00 . A A . 28 TRP CD2 1 1
7 3478 1 1 28 TRP CE2 C 7.206 1.382 -7.022 1.00 . A A . 28 TRP CE2 1 1
7 3479 1 1 28 TRP CE3 C 5.815 2.985 -8.137 1.00 . A A . 28 TRP CE3 1 1
7 3480 1 1 28 TRP CG C 5.147 1.605 -6.084 1.00 . A A . 28 TRP CG 1 1
7 3481 1 1 28 TRP CH2 C 8.071 2.512 -8.876 1.00 . A A . 28 TRP CH2 1 1
7 3482 1 1 28 TRP CZ2 C 8.256 1.597 -7.885 1.00 . A A . 28 TRP CZ2 1 1
7 3483 1 1 28 TRP CZ3 C 6.862 3.206 -9.008 1.00 . A A . 28 TRP CZ3 1 1
7 3484 1 1 28 TRP H H 5.056 3.516 -3.743 1.00 . A A . 28 TRP H 1 1
7 3485 1 1 28 TRP HA H 2.325 2.749 -4.366 1.00 . A A . 28 TRP HA 1 1
7 3486 1 1 28 TRP HB2 H 3.082 1.232 -6.168 1.00 . A A . 28 TRP HB2 1 1
7 3487 1 1 28 TRP HB3 H 3.513 2.881 -6.463 1.00 . A A . 28 TRP HB3 1 1
7 3488 1 1 28 TRP HD1 H 5.511 0.118 -4.558 1.00 . A A . 28 TRP HD1 1 1
7 3489 1 1 28 TRP HE1 H 7.825 -0.066 -5.668 1.00 . A A . 28 TRP HE1 1 1
7 3490 1 1 28 TRP HE3 H 4.869 3.502 -8.220 1.00 . A A . 28 TRP HE3 1 1
7 3491 1 1 28 TRP HH2 H 8.866 2.715 -9.578 1.00 . A A . 28 TRP HH2 1 1
7 3492 1 1 28 TRP HZ2 H 9.184 1.055 -7.770 1.00 . A A . 28 TRP HZ2 1 1
7 3493 1 1 28 TRP HZ3 H 6.756 3.924 -9.807 1.00 . A A . 28 TRP HZ3 1 1
7 3494 1 1 28 TRP N N 4.106 3.600 -3.956 1.00 . A A . 28 TRP N 1 1
7 3495 1 1 28 TRP NE1 N 7.108 0.539 -5.969 1.00 . A A . 28 TRP NE1 1 1
7 3496 1 1 28 TRP O O 4.462 1.290 -2.594 1.00 . A A . 28 TRP O 1 1
7 3497 1 1 29 CYS C C 3.806 -1.732 -3.117 1.00 . A A . 29 CYS C 1 1
7 3498 1 1 29 CYS CA C 2.633 -0.829 -2.745 1.00 . A A . 29 CYS CA 1 1
7 3499 1 1 29 CYS CB C 1.311 -1.551 -2.961 1.00 . A A . 29 CYS CB 1 1
7 3500 1 1 29 CYS H H 1.930 0.544 -4.196 1.00 . A A . 29 CYS H 1 1
7 3501 1 1 29 CYS HA H 2.708 -0.562 -1.702 1.00 . A A . 29 CYS HA 1 1
7 3502 1 1 29 CYS HB2 H 1.170 -1.642 -4.028 1.00 . A A . 29 CYS HB2 1 1
7 3503 1 1 29 CYS HB3 H 1.326 -2.544 -2.544 1.00 . A A . 29 CYS HB3 1 1
7 3504 1 1 29 CYS N N 2.640 0.381 -3.532 1.00 . A A . 29 CYS N 1 1
7 3505 1 1 29 CYS O O 3.914 -2.181 -4.259 1.00 . A A . 29 CYS O 1 1
7 3506 1 1 29 CYS SG S -0.143 -0.663 -2.318 1.00 . A A . 29 CYS SG 1 1
7 3507 1 1 30 LYS C C 5.701 -4.042 -1.470 1.00 . A A . 30 LYS C 1 1
7 3508 1 1 30 LYS CA C 5.851 -2.806 -2.343 1.00 . A A . 30 LYS CA 1 1
7 3509 1 1 30 LYS CB C 7.130 -2.060 -1.939 1.00 . A A . 30 LYS CB 1 1
7 3510 1 1 30 LYS CD C 8.682 -0.060 -2.291 1.00 . A A . 30 LYS CD 1 1
7 3511 1 1 30 LYS CE C 10.005 -0.744 -2.680 1.00 . A A . 30 LYS CE 1 1
7 3512 1 1 30 LYS CG C 7.418 -0.805 -2.750 1.00 . A A . 30 LYS CG 1 1
7 3513 1 1 30 LYS H H 4.553 -1.574 -1.270 1.00 . A A . 30 LYS H 1 1
7 3514 1 1 30 LYS HA H 5.912 -3.088 -3.382 1.00 . A A . 30 LYS HA 1 1
7 3515 1 1 30 LYS HB2 H 7.041 -1.771 -0.902 1.00 . A A . 30 LYS HB2 1 1
7 3516 1 1 30 LYS HB3 H 7.965 -2.734 -2.040 1.00 . A A . 30 LYS HB3 1 1
7 3517 1 1 30 LYS HD2 H 8.678 0.926 -2.732 1.00 . A A . 30 LYS HD2 1 1
7 3518 1 1 30 LYS HD3 H 8.643 0.039 -1.217 1.00 . A A . 30 LYS HD3 1 1
7 3519 1 1 30 LYS HE2 H 10.001 -0.913 -3.745 1.00 . A A . 30 LYS HE2 1 1
7 3520 1 1 30 LYS HE3 H 10.807 -0.061 -2.443 1.00 . A A . 30 LYS HE3 1 1
7 3521 1 1 30 LYS HG2 H 7.543 -1.071 -3.790 1.00 . A A . 30 LYS HG2 1 1
7 3522 1 1 30 LYS HG3 H 6.572 -0.139 -2.659 1.00 . A A . 30 LYS HG3 1 1
7 3523 1 1 30 LYS HZ1 H 9.637 -2.801 -2.352 1.00 . A A . 30 LYS HZ1 1 1
7 3524 1 1 30 LYS HZ2 H 10.162 -1.972 -0.971 1.00 . A A . 30 LYS HZ2 1 1
7 3525 1 1 30 LYS HZ3 H 11.233 -2.340 -2.179 1.00 . A A . 30 LYS HZ3 1 1
7 3526 1 1 30 LYS N N 4.687 -1.961 -2.165 1.00 . A A . 30 LYS N 1 1
7 3527 1 1 30 LYS NZ N 10.251 -2.041 -2.005 1.00 . A A . 30 LYS NZ 1 1
7 3528 1 1 30 LYS O O 4.785 -4.113 -0.645 1.00 . A A . 30 LYS O 1 1
7 3529 1 1 31 LEU C C 6.961 -5.935 0.569 1.00 . A A . 31 LEU C 1 1
7 3530 1 1 31 LEU CA C 6.547 -6.220 -0.857 1.00 . A A . 31 LEU CA 1 1
7 3531 1 1 31 LEU CB C 7.480 -7.272 -1.464 1.00 . A A . 31 LEU CB 1 1
7 3532 1 1 31 LEU CD1 C 8.227 -8.666 -3.392 1.00 . A A . 31 LEU CD1 1 1
7 3533 1 1 31 LEU CD2 C 5.811 -8.214 -3.090 1.00 . A A . 31 LEU CD2 1 1
7 3534 1 1 31 LEU CG C 7.211 -7.656 -2.922 1.00 . A A . 31 LEU CG 1 1
7 3535 1 1 31 LEU H H 7.318 -4.878 -2.280 1.00 . A A . 31 LEU H 1 1
7 3536 1 1 31 LEU HA H 5.539 -6.604 -0.855 1.00 . A A . 31 LEU HA 1 1
7 3537 1 1 31 LEU HB2 H 8.491 -6.901 -1.395 1.00 . A A . 31 LEU HB2 1 1
7 3538 1 1 31 LEU HB3 H 7.408 -8.168 -0.864 1.00 . A A . 31 LEU HB3 1 1
7 3539 1 1 31 LEU HD11 H 8.038 -8.911 -4.427 1.00 . A A . 31 LEU HD11 1 1
7 3540 1 1 31 LEU HD12 H 8.141 -9.559 -2.790 1.00 . A A . 31 LEU HD12 1 1
7 3541 1 1 31 LEU HD13 H 9.222 -8.259 -3.292 1.00 . A A . 31 LEU HD13 1 1
7 3542 1 1 31 LEU HD21 H 5.089 -7.479 -2.767 1.00 . A A . 31 LEU HD21 1 1
7 3543 1 1 31 LEU HD22 H 5.710 -9.106 -2.489 1.00 . A A . 31 LEU HD22 1 1
7 3544 1 1 31 LEU HD23 H 5.642 -8.455 -4.129 1.00 . A A . 31 LEU HD23 1 1
7 3545 1 1 31 LEU HG H 7.304 -6.777 -3.543 1.00 . A A . 31 LEU HG 1 1
7 3546 1 1 31 LEU N N 6.589 -4.995 -1.633 1.00 . A A . 31 LEU N 1 1
7 3547 1 1 31 LEU O O 8.031 -5.356 0.809 1.00 . A A . 31 LEU O 1 1
7 3548 1 1 32 HIS C C 7.325 -7.234 3.371 1.00 . A A . 32 HIS C 1 1
7 3549 1 1 32 HIS CA C 6.456 -6.095 2.894 1.00 . A A . 32 HIS CA 1 1
7 3550 1 1 32 HIS CB C 5.198 -5.933 3.764 1.00 . A A . 32 HIS CB 1 1
7 3551 1 1 32 HIS CD2 C 6.137 -4.416 5.640 1.00 . A A . 32 HIS CD2 1 1
7 3552 1 1 32 HIS CE1 C 5.472 -5.518 7.375 1.00 . A A . 32 HIS CE1 1 1
7 3553 1 1 32 HIS CG C 5.481 -5.507 5.181 1.00 . A A . 32 HIS CG 1 1
7 3554 1 1 32 HIS H H 5.309 -6.797 1.277 1.00 . A A . 32 HIS H 1 1
7 3555 1 1 32 HIS HA H 7.045 -5.190 2.936 1.00 . A A . 32 HIS HA 1 1
7 3556 1 1 32 HIS HB2 H 4.558 -5.190 3.314 1.00 . A A . 32 HIS HB2 1 1
7 3557 1 1 32 HIS HB3 H 4.681 -6.881 3.795 1.00 . A A . 32 HIS HB3 1 1
7 3558 1 1 32 HIS HD1 H 4.558 -7.035 6.321 1.00 . A A . 32 HIS HD1 1 1
7 3559 1 1 32 HIS HD2 H 6.593 -3.652 5.029 1.00 . A A . 32 HIS HD2 1 1
7 3560 1 1 32 HIS HE1 H 5.284 -5.823 8.393 1.00 . A A . 32 HIS HE1 1 1
7 3561 1 1 32 HIS N N 6.135 -6.319 1.511 1.00 . A A . 32 HIS N 1 1
7 3562 1 1 32 HIS ND1 N 5.067 -6.194 6.299 1.00 . A A . 32 HIS ND1 1 1
7 3563 1 1 32 HIS NE2 N 6.132 -4.425 7.030 1.00 . A A . 32 HIS NE2 1 1
7 3564 1 1 32 HIS O O 6.838 -8.315 3.749 1.00 . A A . 32 HIS O 1 1
7 3565 1 1 33 LEU C C 10.820 -7.126 3.991 1.00 . A A . 33 LEU C 1 1
7 3566 1 1 33 LEU CA C 9.605 -7.938 3.622 1.00 . A A . 33 LEU CA 1 1
7 3567 1 1 33 LEU CB C 9.913 -8.869 2.431 1.00 . A A . 33 LEU CB 1 1
7 3568 1 1 33 LEU CD1 C 10.500 -10.933 3.756 1.00 . A A . 33 LEU CD1 1 1
7 3569 1 1 33 LEU CD2 C 11.253 -10.711 1.378 1.00 . A A . 33 LEU CD2 1 1
7 3570 1 1 33 LEU CG C 10.960 -9.967 2.671 1.00 . A A . 33 LEU CG 1 1
7 3571 1 1 33 LEU H H 8.871 -6.126 2.940 1.00 . A A . 33 LEU H 1 1
7 3572 1 1 33 LEU HA H 9.270 -8.519 4.468 1.00 . A A . 33 LEU HA 1 1
7 3573 1 1 33 LEU HB2 H 8.991 -9.347 2.135 1.00 . A A . 33 LEU HB2 1 1
7 3574 1 1 33 LEU HB3 H 10.254 -8.256 1.611 1.00 . A A . 33 LEU HB3 1 1
7 3575 1 1 33 LEU HD11 H 11.248 -11.701 3.892 1.00 . A A . 33 LEU HD11 1 1
7 3576 1 1 33 LEU HD12 H 9.565 -11.389 3.464 1.00 . A A . 33 LEU HD12 1 1
7 3577 1 1 33 LEU HD13 H 10.365 -10.397 4.684 1.00 . A A . 33 LEU HD13 1 1
7 3578 1 1 33 LEU HD21 H 11.989 -11.480 1.565 1.00 . A A . 33 LEU HD21 1 1
7 3579 1 1 33 LEU HD22 H 11.635 -10.019 0.643 1.00 . A A . 33 LEU HD22 1 1
7 3580 1 1 33 LEU HD23 H 10.346 -11.165 1.008 1.00 . A A . 33 LEU HD23 1 1
7 3581 1 1 33 LEU HG H 11.875 -9.504 3.011 1.00 . A A . 33 LEU HG 1 1
7 3582 1 1 33 LEU N N 8.588 -7.006 3.269 1.00 . A A . 33 LEU N 1 1
7 3583 1 1 33 LEU O O 10.995 -6.826 5.177 1.00 . A A . 33 LEU O 1 1
7 3584 1 1 33 LEU OXT O 11.541 -6.683 3.076 1.00 . A A . 33 LEU OXT 1 1
8 3585 1 1 1 ASP C C -8.958 -4.094 -1.959 1.00 . A A . 1 ASP C 1 1
8 3586 1 1 1 ASP CA C -10.215 -4.757 -2.426 1.00 . A A . 1 ASP CA 1 1
8 3587 1 1 1 ASP CB C -10.016 -5.311 -3.846 1.00 . A A . 1 ASP CB 1 1
8 3588 1 1 1 ASP CG C -11.053 -6.325 -4.245 1.00 . A A . 1 ASP CG 1 1
8 3589 1 1 1 ASP H1 H -11.139 -2.999 -2.983 1.00 . A A . 1 ASP H1 1 1
8 3590 1 1 1 ASP H2 H -11.414 -3.436 -1.398 1.00 . A A . 1 ASP H2 1 1
8 3591 1 1 1 ASP H3 H -12.241 -4.234 -2.627 1.00 . A A . 1 ASP H3 1 1
8 3592 1 1 1 ASP HA H -10.448 -5.571 -1.756 1.00 . A A . 1 ASP HA 1 1
8 3593 1 1 1 ASP HB2 H -10.059 -4.494 -4.552 1.00 . A A . 1 ASP HB2 1 1
8 3594 1 1 1 ASP HB3 H -9.041 -5.771 -3.905 1.00 . A A . 1 ASP HB3 1 1
8 3595 1 1 1 ASP N N -11.330 -3.810 -2.363 1.00 . A A . 1 ASP N 1 1
8 3596 1 1 1 ASP O O -8.954 -2.892 -1.686 1.00 . A A . 1 ASP O 1 1
8 3597 1 1 1 ASP OD1 O -12.208 -5.944 -4.532 1.00 . A A . 1 ASP OD1 1 1
8 3598 1 1 1 ASP OD2 O -10.732 -7.530 -4.304 1.00 . A A . 1 ASP OD2 1 1
8 3599 1 1 2 CYS C C -5.826 -3.911 -2.628 1.00 . A A . 2 CYS C 1 1
8 3600 1 1 2 CYS CA C -6.631 -4.340 -1.423 1.00 . A A . 2 CYS CA 1 1
8 3601 1 1 2 CYS CB C -5.864 -5.388 -0.618 1.00 . A A . 2 CYS CB 1 1
8 3602 1 1 2 CYS H H -7.974 -5.819 -2.018 1.00 . A A . 2 CYS H 1 1
8 3603 1 1 2 CYS HA H -6.801 -3.478 -0.796 1.00 . A A . 2 CYS HA 1 1
8 3604 1 1 2 CYS HB2 H -4.896 -4.984 -0.363 1.00 . A A . 2 CYS HB2 1 1
8 3605 1 1 2 CYS HB3 H -6.410 -5.597 0.288 1.00 . A A . 2 CYS HB3 1 1
8 3606 1 1 2 CYS N N -7.908 -4.858 -1.834 1.00 . A A . 2 CYS N 1 1
8 3607 1 1 2 CYS O O -6.047 -4.413 -3.750 1.00 . A A . 2 CYS O 1 1
8 3608 1 1 2 CYS SG S -5.584 -6.976 -1.489 1.00 . A A . 2 CYS SG 1 1
8 3609 1 1 3 LEU C C -2.924 -3.494 -3.623 1.00 . A A . 3 LEU C 1 1
8 3610 1 1 3 LEU CA C -4.061 -2.513 -3.459 1.00 . A A . 3 LEU CA 1 1
8 3611 1 1 3 LEU CB C -3.529 -1.130 -3.116 1.00 . A A . 3 LEU CB 1 1
8 3612 1 1 3 LEU CD1 C -3.935 1.202 -2.359 1.00 . A A . 3 LEU CD1 1 1
8 3613 1 1 3 LEU CD2 C -5.470 0.161 -4.026 1.00 . A A . 3 LEU CD2 1 1
8 3614 1 1 3 LEU CG C -4.588 -0.082 -2.812 1.00 . A A . 3 LEU CG 1 1
8 3615 1 1 3 LEU H H -4.837 -2.604 -1.513 1.00 . A A . 3 LEU H 1 1
8 3616 1 1 3 LEU HA H -4.624 -2.467 -4.380 1.00 . A A . 3 LEU HA 1 1
8 3617 1 1 3 LEU HB2 H -2.869 -1.206 -2.266 1.00 . A A . 3 LEU HB2 1 1
8 3618 1 1 3 LEU HB3 H -2.951 -0.779 -3.958 1.00 . A A . 3 LEU HB3 1 1
8 3619 1 1 3 LEU HD11 H -4.694 1.942 -2.150 1.00 . A A . 3 LEU HD11 1 1
8 3620 1 1 3 LEU HD12 H -3.279 1.561 -3.138 1.00 . A A . 3 LEU HD12 1 1
8 3621 1 1 3 LEU HD13 H -3.363 1.006 -1.462 1.00 . A A . 3 LEU HD13 1 1
8 3622 1 1 3 LEU HD21 H -5.931 -0.770 -4.320 1.00 . A A . 3 LEU HD21 1 1
8 3623 1 1 3 LEU HD22 H -4.860 0.527 -4.838 1.00 . A A . 3 LEU HD22 1 1
8 3624 1 1 3 LEU HD23 H -6.234 0.886 -3.786 1.00 . A A . 3 LEU HD23 1 1
8 3625 1 1 3 LEU HG H -5.203 -0.459 -2.010 1.00 . A A . 3 LEU HG 1 1
8 3626 1 1 3 LEU N N -4.928 -2.987 -2.415 1.00 . A A . 3 LEU N 1 1
8 3627 1 1 3 LEU O O -2.331 -3.949 -2.634 1.00 . A A . 3 LEU O 1 1
8 3628 1 1 4 LYS C C -0.274 -4.214 -5.390 1.00 . A A . 4 LYS C 1 1
8 3629 1 1 4 LYS CA C -1.639 -4.826 -5.152 1.00 . A A . 4 LYS CA 1 1
8 3630 1 1 4 LYS CB C -2.061 -5.646 -6.358 1.00 . A A . 4 LYS CB 1 1
8 3631 1 1 4 LYS CD C -3.702 -7.259 -7.380 1.00 . A A . 4 LYS CD 1 1
8 3632 1 1 4 LYS CE C -2.629 -8.287 -7.724 1.00 . A A . 4 LYS CE 1 1
8 3633 1 1 4 LYS CG C -3.338 -6.449 -6.146 1.00 . A A . 4 LYS CG 1 1
8 3634 1 1 4 LYS H H -3.085 -3.341 -5.569 1.00 . A A . 4 LYS H 1 1
8 3635 1 1 4 LYS HA H -1.572 -5.487 -4.300 1.00 . A A . 4 LYS HA 1 1
8 3636 1 1 4 LYS HB2 H -2.194 -4.971 -7.192 1.00 . A A . 4 LYS HB2 1 1
8 3637 1 1 4 LYS HB3 H -1.257 -6.327 -6.594 1.00 . A A . 4 LYS HB3 1 1
8 3638 1 1 4 LYS HD2 H -4.632 -7.774 -7.198 1.00 . A A . 4 LYS HD2 1 1
8 3639 1 1 4 LYS HD3 H -3.819 -6.581 -8.212 1.00 . A A . 4 LYS HD3 1 1
8 3640 1 1 4 LYS HE2 H -1.684 -7.785 -7.865 1.00 . A A . 4 LYS HE2 1 1
8 3641 1 1 4 LYS HE3 H -2.544 -8.992 -6.910 1.00 . A A . 4 LYS HE3 1 1
8 3642 1 1 4 LYS HG2 H -3.195 -7.123 -5.314 1.00 . A A . 4 LYS HG2 1 1
8 3643 1 1 4 LYS HG3 H -4.144 -5.765 -5.920 1.00 . A A . 4 LYS HG3 1 1
8 3644 1 1 4 LYS HZ1 H -3.079 -8.337 -9.737 1.00 . A A . 4 LYS HZ1 1 1
8 3645 1 1 4 LYS HZ2 H -3.831 -9.560 -8.851 1.00 . A A . 4 LYS HZ2 1 1
8 3646 1 1 4 LYS HZ3 H -2.173 -9.662 -9.221 1.00 . A A . 4 LYS HZ3 1 1
8 3647 1 1 4 LYS N N -2.634 -3.821 -4.843 1.00 . A A . 4 LYS N 1 1
8 3648 1 1 4 LYS NZ N -2.949 -9.021 -8.964 1.00 . A A . 4 LYS NZ 1 1
8 3649 1 1 4 LYS O O -0.103 -3.000 -5.312 1.00 . A A . 4 LYS O 1 1
8 3650 1 1 5 PHE C C 2.158 -3.705 -7.066 1.00 . A A . 5 PHE C 1 1
8 3651 1 1 5 PHE CA C 2.056 -4.662 -5.886 1.00 . A A . 5 PHE CA 1 1
8 3652 1 1 5 PHE CB C 2.934 -5.900 -6.105 1.00 . A A . 5 PHE CB 1 1
8 3653 1 1 5 PHE CD1 C 5.149 -5.179 -5.204 1.00 . A A . 5 PHE CD1 1 1
8 3654 1 1 5 PHE CD2 C 5.002 -5.729 -7.515 1.00 . A A . 5 PHE CD2 1 1
8 3655 1 1 5 PHE CE1 C 6.486 -4.901 -5.348 1.00 . A A . 5 PHE CE1 1 1
8 3656 1 1 5 PHE CE2 C 6.343 -5.450 -7.669 1.00 . A A . 5 PHE CE2 1 1
8 3657 1 1 5 PHE CG C 4.391 -5.594 -6.279 1.00 . A A . 5 PHE CG 1 1
8 3658 1 1 5 PHE CZ C 7.087 -5.036 -6.584 1.00 . A A . 5 PHE CZ 1 1
8 3659 1 1 5 PHE H H 0.460 -6.017 -5.726 1.00 . A A . 5 PHE H 1 1
8 3660 1 1 5 PHE HA H 2.397 -4.151 -4.999 1.00 . A A . 5 PHE HA 1 1
8 3661 1 1 5 PHE HB2 H 2.837 -6.554 -5.251 1.00 . A A . 5 PHE HB2 1 1
8 3662 1 1 5 PHE HB3 H 2.591 -6.420 -6.986 1.00 . A A . 5 PHE HB3 1 1
8 3663 1 1 5 PHE HD1 H 4.677 -5.070 -4.239 1.00 . A A . 5 PHE HD1 1 1
8 3664 1 1 5 PHE HD2 H 4.418 -6.053 -8.364 1.00 . A A . 5 PHE HD2 1 1
8 3665 1 1 5 PHE HE1 H 7.053 -4.579 -4.488 1.00 . A A . 5 PHE HE1 1 1
8 3666 1 1 5 PHE HE2 H 6.810 -5.557 -8.637 1.00 . A A . 5 PHE HE2 1 1
8 3667 1 1 5 PHE HZ H 8.138 -4.819 -6.705 1.00 . A A . 5 PHE HZ 1 1
8 3668 1 1 5 PHE N N 0.687 -5.063 -5.668 1.00 . A A . 5 PHE N 1 1
8 3669 1 1 5 PHE O O 1.707 -4.012 -8.172 1.00 . A A . 5 PHE O 1 1
8 3670 1 1 6 GLY C C 1.666 -0.647 -7.969 1.00 . A A . 6 GLY C 1 1
8 3671 1 1 6 GLY CA C 2.870 -1.554 -7.843 1.00 . A A . 6 GLY CA 1 1
8 3672 1 1 6 GLY H H 3.051 -2.358 -5.904 1.00 . A A . 6 GLY H 1 1
8 3673 1 1 6 GLY HA2 H 3.732 -0.947 -7.612 1.00 . A A . 6 GLY HA2 1 1
8 3674 1 1 6 GLY HA3 H 3.032 -2.054 -8.786 1.00 . A A . 6 GLY HA3 1 1
8 3675 1 1 6 GLY N N 2.717 -2.543 -6.809 1.00 . A A . 6 GLY N 1 1
8 3676 1 1 6 GLY O O 1.596 0.181 -8.891 1.00 . A A . 6 GLY O 1 1
8 3677 1 1 7 TRP C C -0.202 1.308 -6.297 1.00 . A A . 7 TRP C 1 1
8 3678 1 1 7 TRP CA C -0.457 0.055 -7.109 1.00 . A A . 7 TRP CA 1 1
8 3679 1 1 7 TRP CB C -1.727 -0.671 -6.621 1.00 . A A . 7 TRP CB 1 1
8 3680 1 1 7 TRP CD1 C -1.491 -2.558 -8.370 1.00 . A A . 7 TRP CD1 1 1
8 3681 1 1 7 TRP CD2 C -3.596 -2.179 -7.720 1.00 . A A . 7 TRP CD2 1 1
8 3682 1 1 7 TRP CE2 C -3.598 -3.224 -8.667 1.00 . A A . 7 TRP CE2 1 1
8 3683 1 1 7 TRP CE3 C -4.811 -1.771 -7.167 1.00 . A A . 7 TRP CE3 1 1
8 3684 1 1 7 TRP CG C -2.234 -1.759 -7.551 1.00 . A A . 7 TRP CG 1 1
8 3685 1 1 7 TRP CH2 C -5.940 -3.443 -8.508 1.00 . A A . 7 TRP CH2 1 1
8 3686 1 1 7 TRP CZ2 C -4.766 -3.863 -9.068 1.00 . A A . 7 TRP CZ2 1 1
8 3687 1 1 7 TRP CZ3 C -5.969 -2.409 -7.567 1.00 . A A . 7 TRP CZ3 1 1
8 3688 1 1 7 TRP H H 0.773 -1.477 -6.367 1.00 . A A . 7 TRP H 1 1
8 3689 1 1 7 TRP HA H -0.579 0.315 -8.149 1.00 . A A . 7 TRP HA 1 1
8 3690 1 1 7 TRP HB2 H -1.518 -1.134 -5.669 1.00 . A A . 7 TRP HB2 1 1
8 3691 1 1 7 TRP HB3 H -2.517 0.055 -6.492 1.00 . A A . 7 TRP HB3 1 1
8 3692 1 1 7 TRP HD1 H -0.418 -2.481 -8.458 1.00 . A A . 7 TRP HD1 1 1
8 3693 1 1 7 TRP HE1 H -1.992 -4.107 -9.697 1.00 . A A . 7 TRP HE1 1 1
8 3694 1 1 7 TRP HE3 H -4.856 -0.976 -6.438 1.00 . A A . 7 TRP HE3 1 1
8 3695 1 1 7 TRP HH2 H -6.870 -3.912 -8.791 1.00 . A A . 7 TRP HH2 1 1
8 3696 1 1 7 TRP HZ2 H -4.760 -4.664 -9.794 1.00 . A A . 7 TRP HZ2 1 1
8 3697 1 1 7 TRP HZ3 H -6.919 -2.108 -7.149 1.00 . A A . 7 TRP HZ3 1 1
8 3698 1 1 7 TRP N N 0.709 -0.793 -7.073 1.00 . A A . 7 TRP N 1 1
8 3699 1 1 7 TRP NE1 N -2.301 -3.434 -9.049 1.00 . A A . 7 TRP NE1 1 1
8 3700 1 1 7 TRP O O 0.518 1.266 -5.295 1.00 . A A . 7 TRP O 1 1
8 3701 1 1 8 LYS C C -1.370 3.690 -4.779 1.00 . A A . 8 LYS C 1 1
8 3702 1 1 8 LYS CA C -0.607 3.698 -6.100 1.00 . A A . 8 LYS CA 1 1
8 3703 1 1 8 LYS CB C -1.154 4.800 -7.019 1.00 . A A . 8 LYS CB 1 1
8 3704 1 1 8 LYS CD C 0.376 6.677 -6.308 1.00 . A A . 8 LYS CD 1 1
8 3705 1 1 8 LYS CE C 0.458 8.116 -5.831 1.00 . A A . 8 LYS CE 1 1
8 3706 1 1 8 LYS CG C -1.064 6.224 -6.475 1.00 . A A . 8 LYS CG 1 1
8 3707 1 1 8 LYS H H -1.275 2.347 -7.581 1.00 . A A . 8 LYS H 1 1
8 3708 1 1 8 LYS HA H 0.441 3.878 -5.910 1.00 . A A . 8 LYS HA 1 1
8 3709 1 1 8 LYS HB2 H -0.604 4.767 -7.948 1.00 . A A . 8 LYS HB2 1 1
8 3710 1 1 8 LYS HB3 H -2.191 4.579 -7.224 1.00 . A A . 8 LYS HB3 1 1
8 3711 1 1 8 LYS HD2 H 0.864 6.042 -5.582 1.00 . A A . 8 LYS HD2 1 1
8 3712 1 1 8 LYS HD3 H 0.881 6.592 -7.259 1.00 . A A . 8 LYS HD3 1 1
8 3713 1 1 8 LYS HE2 H -0.093 8.207 -4.907 1.00 . A A . 8 LYS HE2 1 1
8 3714 1 1 8 LYS HE3 H 1.493 8.362 -5.649 1.00 . A A . 8 LYS HE3 1 1
8 3715 1 1 8 LYS HG2 H -1.569 6.898 -7.150 1.00 . A A . 8 LYS HG2 1 1
8 3716 1 1 8 LYS HG3 H -1.554 6.254 -5.513 1.00 . A A . 8 LYS HG3 1 1
8 3717 1 1 8 LYS HZ1 H -0.113 10.023 -6.426 1.00 . A A . 8 LYS HZ1 1 1
8 3718 1 1 8 LYS HZ2 H -1.074 8.817 -7.092 1.00 . A A . 8 LYS HZ2 1 1
8 3719 1 1 8 LYS HZ3 H 0.491 9.098 -7.680 1.00 . A A . 8 LYS HZ3 1 1
8 3720 1 1 8 LYS N N -0.746 2.408 -6.758 1.00 . A A . 8 LYS N 1 1
8 3721 1 1 8 LYS NZ N -0.100 9.064 -6.827 1.00 . A A . 8 LYS NZ 1 1
8 3722 1 1 8 LYS O O -2.502 3.202 -4.711 1.00 . A A . 8 LYS O 1 1
8 3723 1 1 9 CYS C C -0.933 5.518 -1.692 1.00 . A A . 9 CYS C 1 1
8 3724 1 1 9 CYS CA C -1.352 4.255 -2.442 1.00 . A A . 9 CYS CA 1 1
8 3725 1 1 9 CYS CB C -0.901 3.017 -1.675 1.00 . A A . 9 CYS CB 1 1
8 3726 1 1 9 CYS H H 0.129 4.622 -3.867 1.00 . A A . 9 CYS H 1 1
8 3727 1 1 9 CYS HA H -2.426 4.227 -2.543 1.00 . A A . 9 CYS HA 1 1
8 3728 1 1 9 CYS HB2 H -1.238 3.087 -0.652 1.00 . A A . 9 CYS HB2 1 1
8 3729 1 1 9 CYS HB3 H -1.323 2.136 -2.135 1.00 . A A . 9 CYS HB3 1 1
8 3730 1 1 9 CYS N N -0.763 4.227 -3.759 1.00 . A A . 9 CYS N 1 1
8 3731 1 1 9 CYS O O -0.209 6.371 -2.240 1.00 . A A . 9 CYS O 1 1
8 3732 1 1 9 CYS SG S 0.899 2.821 -1.657 1.00 . A A . 9 CYS SG 1 1
8 3733 1 1 10 ASN C C -0.136 6.211 1.483 1.00 . A A . 10 ASN C 1 1
8 3734 1 1 10 ASN CA C -1.071 6.752 0.414 1.00 . A A . 10 ASN CA 1 1
8 3735 1 1 10 ASN CB C -2.334 7.357 1.059 1.00 . A A . 10 ASN CB 1 1
8 3736 1 1 10 ASN CG C -3.267 8.029 0.063 1.00 . A A . 10 ASN CG 1 1
8 3737 1 1 10 ASN H H -2.024 4.967 -0.114 1.00 . A A . 10 ASN H 1 1
8 3738 1 1 10 ASN HA H -0.557 7.501 -0.169 1.00 . A A . 10 ASN HA 1 1
8 3739 1 1 10 ASN HB2 H -2.883 6.563 1.541 1.00 . A A . 10 ASN HB2 1 1
8 3740 1 1 10 ASN HB3 H -2.038 8.084 1.798 1.00 . A A . 10 ASN HB3 1 1
8 3741 1 1 10 ASN HD21 H -4.853 7.577 1.171 1.00 . A A . 10 ASN HD21 1 1
8 3742 1 1 10 ASN HD22 H -5.182 8.441 -0.269 1.00 . A A . 10 ASN HD22 1 1
8 3743 1 1 10 ASN N N -1.416 5.652 -0.468 1.00 . A A . 10 ASN N 1 1
8 3744 1 1 10 ASN ND2 N -4.550 8.013 0.345 1.00 . A A . 10 ASN ND2 1 1
8 3745 1 1 10 ASN O O -0.490 5.273 2.175 1.00 . A A . 10 ASN O 1 1
8 3746 1 1 10 ASN OD1 O -2.831 8.557 -0.966 1.00 . A A . 10 ASN OD1 1 1
8 3747 1 1 11 PRO C C 1.705 5.909 3.932 1.00 . A A . 11 PRO C 1 1
8 3748 1 1 11 PRO CA C 2.138 6.284 2.514 1.00 . A A . 11 PRO CA 1 1
8 3749 1 1 11 PRO CB C 3.173 7.420 2.557 1.00 . A A . 11 PRO CB 1 1
8 3750 1 1 11 PRO CD C 1.431 8.110 1.084 1.00 . A A . 11 PRO CD 1 1
8 3751 1 1 11 PRO CG C 2.452 8.622 2.057 1.00 . A A . 11 PRO CG 1 1
8 3752 1 1 11 PRO HA H 2.589 5.417 2.053 1.00 . A A . 11 PRO HA 1 1
8 3753 1 1 11 PRO HB2 H 3.524 7.557 3.569 1.00 . A A . 11 PRO HB2 1 1
8 3754 1 1 11 PRO HB3 H 4.003 7.169 1.913 1.00 . A A . 11 PRO HB3 1 1
8 3755 1 1 11 PRO HD2 H 0.584 8.777 1.040 1.00 . A A . 11 PRO HD2 1 1
8 3756 1 1 11 PRO HD3 H 1.869 7.981 0.105 1.00 . A A . 11 PRO HD3 1 1
8 3757 1 1 11 PRO HG2 H 1.970 9.128 2.880 1.00 . A A . 11 PRO HG2 1 1
8 3758 1 1 11 PRO HG3 H 3.142 9.287 1.560 1.00 . A A . 11 PRO HG3 1 1
8 3759 1 1 11 PRO N N 1.052 6.822 1.660 1.00 . A A . 11 PRO N 1 1
8 3760 1 1 11 PRO O O 2.130 4.882 4.469 1.00 . A A . 11 PRO O 1 1
8 3761 1 1 12 ARG C C -0.882 5.726 5.900 1.00 . A A . 12 ARG C 1 1
8 3762 1 1 12 ARG CA C 0.418 6.507 5.876 1.00 . A A . 12 ARG CA 1 1
8 3763 1 1 12 ARG CB C 0.239 7.830 6.592 1.00 . A A . 12 ARG CB 1 1
8 3764 1 1 12 ARG CD C 2.622 7.937 7.479 1.00 . A A . 12 ARG CD 1 1
8 3765 1 1 12 ARG CG C 1.513 8.667 6.719 1.00 . A A . 12 ARG CG 1 1
8 3766 1 1 12 ARG CZ C 2.981 6.964 9.753 1.00 . A A . 12 ARG CZ 1 1
8 3767 1 1 12 ARG H H 0.532 7.503 4.022 1.00 . A A . 12 ARG H 1 1
8 3768 1 1 12 ARG HA H 1.173 5.934 6.393 1.00 . A A . 12 ARG HA 1 1
8 3769 1 1 12 ARG HB2 H -0.495 8.404 6.045 1.00 . A A . 12 ARG HB2 1 1
8 3770 1 1 12 ARG HB3 H -0.158 7.608 7.566 1.00 . A A . 12 ARG HB3 1 1
8 3771 1 1 12 ARG HD2 H 2.873 7.025 6.958 1.00 . A A . 12 ARG HD2 1 1
8 3772 1 1 12 ARG HD3 H 3.490 8.579 7.510 1.00 . A A . 12 ARG HD3 1 1
8 3773 1 1 12 ARG HE H 1.326 7.917 9.104 1.00 . A A . 12 ARG HE 1 1
8 3774 1 1 12 ARG HG2 H 1.874 8.904 5.729 1.00 . A A . 12 ARG HG2 1 1
8 3775 1 1 12 ARG HG3 H 1.274 9.583 7.239 1.00 . A A . 12 ARG HG3 1 1
8 3776 1 1 12 ARG HH11 H 4.629 6.715 8.549 1.00 . A A . 12 ARG HH11 1 1
8 3777 1 1 12 ARG HH12 H 4.798 6.080 10.117 1.00 . A A . 12 ARG HH12 1 1
8 3778 1 1 12 ARG HH21 H 1.564 7.039 11.213 1.00 . A A . 12 ARG HH21 1 1
8 3779 1 1 12 ARG HH22 H 3.001 6.253 11.677 1.00 . A A . 12 ARG HH22 1 1
8 3780 1 1 12 ARG N N 0.868 6.727 4.522 1.00 . A A . 12 ARG N 1 1
8 3781 1 1 12 ARG NE N 2.229 7.613 8.851 1.00 . A A . 12 ARG NE 1 1
8 3782 1 1 12 ARG NH1 N 4.217 6.556 9.452 1.00 . A A . 12 ARG NH1 1 1
8 3783 1 1 12 ARG NH2 N 2.490 6.736 10.961 1.00 . A A . 12 ARG NH2 1 1
8 3784 1 1 12 ARG O O -1.177 5.011 6.856 1.00 . A A . 12 ARG O 1 1
8 3785 1 1 13 ASN C C -2.734 3.944 3.840 1.00 . A A . 13 ASN C 1 1
8 3786 1 1 13 ASN CA C -2.905 5.144 4.745 1.00 . A A . 13 ASN CA 1 1
8 3787 1 1 13 ASN CB C -4.055 6.073 4.297 1.00 . A A . 13 ASN CB 1 1
8 3788 1 1 13 ASN CG C -5.376 5.342 4.099 1.00 . A A . 13 ASN CG 1 1
8 3789 1 1 13 ASN H H -1.289 6.387 4.112 1.00 . A A . 13 ASN H 1 1
8 3790 1 1 13 ASN HA H -3.115 4.764 5.734 1.00 . A A . 13 ASN HA 1 1
8 3791 1 1 13 ASN HB2 H -4.203 6.833 5.049 1.00 . A A . 13 ASN HB2 1 1
8 3792 1 1 13 ASN HB3 H -3.786 6.552 3.368 1.00 . A A . 13 ASN HB3 1 1
8 3793 1 1 13 ASN HD21 H -5.767 5.470 6.028 1.00 . A A . 13 ASN HD21 1 1
8 3794 1 1 13 ASN HD22 H -6.957 4.667 5.064 1.00 . A A . 13 ASN HD22 1 1
8 3795 1 1 13 ASN N N -1.637 5.848 4.852 1.00 . A A . 13 ASN N 1 1
8 3796 1 1 13 ASN ND2 N -6.107 5.142 5.166 1.00 . A A . 13 ASN ND2 1 1
8 3797 1 1 13 ASN O O -2.949 4.001 2.617 1.00 . A A . 13 ASN O 1 1
8 3798 1 1 13 ASN OD1 O -5.719 4.938 2.985 1.00 . A A . 13 ASN OD1 1 1
8 3799 1 1 14 ASP C C -3.137 0.866 3.414 1.00 . A A . 14 ASP C 1 1
8 3800 1 1 14 ASP CA C -1.921 1.686 3.724 1.00 . A A . 14 ASP CA 1 1
8 3801 1 1 14 ASP CB C -0.963 0.853 4.569 1.00 . A A . 14 ASP CB 1 1
8 3802 1 1 14 ASP CG C -0.309 -0.278 3.804 1.00 . A A . 14 ASP CG 1 1
8 3803 1 1 14 ASP H H -2.273 2.871 5.420 1.00 . A A . 14 ASP H 1 1
8 3804 1 1 14 ASP HA H -1.420 1.967 2.810 1.00 . A A . 14 ASP HA 1 1
8 3805 1 1 14 ASP HB2 H -0.188 1.494 4.960 1.00 . A A . 14 ASP HB2 1 1
8 3806 1 1 14 ASP HB3 H -1.516 0.430 5.395 1.00 . A A . 14 ASP HB3 1 1
8 3807 1 1 14 ASP N N -2.300 2.877 4.439 1.00 . A A . 14 ASP N 1 1
8 3808 1 1 14 ASP O O -3.809 0.372 4.317 1.00 . A A . 14 ASP O 1 1
8 3809 1 1 14 ASP OD1 O -1.010 -1.203 3.341 1.00 . A A . 14 ASP OD1 1 1
8 3810 1 1 14 ASP OD2 O 0.939 -0.247 3.666 1.00 . A A . 14 ASP OD2 1 1
8 3811 1 1 15 LYS C C -4.057 -1.221 0.877 1.00 . A A . 15 LYS C 1 1
8 3812 1 1 15 LYS CA C -4.553 -0.088 1.747 1.00 . A A . 15 LYS CA 1 1
8 3813 1 1 15 LYS CB C -5.628 0.720 1.006 1.00 . A A . 15 LYS CB 1 1
8 3814 1 1 15 LYS CD C -6.819 1.427 3.167 1.00 . A A . 15 LYS CD 1 1
8 3815 1 1 15 LYS CE C -7.825 0.280 3.078 1.00 . A A . 15 LYS CE 1 1
8 3816 1 1 15 LYS CG C -6.265 1.865 1.805 1.00 . A A . 15 LYS CG 1 1
8 3817 1 1 15 LYS H H -2.905 1.205 1.486 1.00 . A A . 15 LYS H 1 1
8 3818 1 1 15 LYS HA H -4.985 -0.513 2.641 1.00 . A A . 15 LYS HA 1 1
8 3819 1 1 15 LYS HB2 H -5.179 1.149 0.123 1.00 . A A . 15 LYS HB2 1 1
8 3820 1 1 15 LYS HB3 H -6.411 0.045 0.697 1.00 . A A . 15 LYS HB3 1 1
8 3821 1 1 15 LYS HD2 H -5.995 1.113 3.791 1.00 . A A . 15 LYS HD2 1 1
8 3822 1 1 15 LYS HD3 H -7.297 2.280 3.625 1.00 . A A . 15 LYS HD3 1 1
8 3823 1 1 15 LYS HE2 H -7.333 -0.575 2.640 1.00 . A A . 15 LYS HE2 1 1
8 3824 1 1 15 LYS HE3 H -8.132 0.026 4.083 1.00 . A A . 15 LYS HE3 1 1
8 3825 1 1 15 LYS HG2 H -5.516 2.624 1.976 1.00 . A A . 15 LYS HG2 1 1
8 3826 1 1 15 LYS HG3 H -7.068 2.287 1.221 1.00 . A A . 15 LYS HG3 1 1
8 3827 1 1 15 LYS HZ1 H -8.766 0.853 1.300 1.00 . A A . 15 LYS HZ1 1 1
8 3828 1 1 15 LYS HZ2 H -9.551 1.404 2.693 1.00 . A A . 15 LYS HZ2 1 1
8 3829 1 1 15 LYS HZ3 H -9.656 -0.211 2.234 1.00 . A A . 15 LYS HZ3 1 1
8 3830 1 1 15 LYS N N -3.442 0.735 2.157 1.00 . A A . 15 LYS N 1 1
8 3831 1 1 15 LYS NZ N -9.023 0.614 2.277 1.00 . A A . 15 LYS NZ 1 1
8 3832 1 1 15 LYS O O -4.831 -1.854 0.150 1.00 . A A . 15 LYS O 1 1
8 3833 1 1 16 CYS C C -2.597 -3.933 0.793 1.00 . A A . 16 CYS C 1 1
8 3834 1 1 16 CYS CA C -2.188 -2.570 0.209 1.00 . A A . 16 CYS CA 1 1
8 3835 1 1 16 CYS CB C -0.660 -2.414 0.179 1.00 . A A . 16 CYS CB 1 1
8 3836 1 1 16 CYS H H -2.218 -1.045 1.639 1.00 . A A . 16 CYS H 1 1
8 3837 1 1 16 CYS HA H -2.581 -2.489 -0.794 1.00 . A A . 16 CYS HA 1 1
8 3838 1 1 16 CYS HB2 H -0.276 -2.538 1.181 1.00 . A A . 16 CYS HB2 1 1
8 3839 1 1 16 CYS HB3 H -0.237 -3.179 -0.454 1.00 . A A . 16 CYS HB3 1 1
8 3840 1 1 16 CYS N N -2.786 -1.515 0.988 1.00 . A A . 16 CYS N 1 1
8 3841 1 1 16 CYS O O -3.149 -4.001 1.900 1.00 . A A . 16 CYS O 1 1
8 3842 1 1 16 CYS SG S -0.069 -0.787 -0.438 1.00 . A A . 16 CYS SG 1 1
8 3843 1 1 17 CYS C C -1.826 -6.795 1.653 1.00 . A A . 17 CYS C 1 1
8 3844 1 1 17 CYS CA C -2.725 -6.335 0.483 1.00 . A A . 17 CYS CA 1 1
8 3845 1 1 17 CYS CB C -2.625 -7.308 -0.695 1.00 . A A . 17 CYS CB 1 1
8 3846 1 1 17 CYS H H -2.041 -4.864 -0.871 1.00 . A A . 17 CYS H 1 1
8 3847 1 1 17 CYS HA H -3.747 -6.321 0.831 1.00 . A A . 17 CYS HA 1 1
8 3848 1 1 17 CYS HB2 H -1.598 -7.345 -1.029 1.00 . A A . 17 CYS HB2 1 1
8 3849 1 1 17 CYS HB3 H -2.923 -8.294 -0.368 1.00 . A A . 17 CYS HB3 1 1
8 3850 1 1 17 CYS N N -2.393 -4.987 0.038 1.00 . A A . 17 CYS N 1 1
8 3851 1 1 17 CYS O O -0.842 -6.128 2.008 1.00 . A A . 17 CYS O 1 1
8 3852 1 1 17 CYS SG S -3.660 -6.859 -2.146 1.00 . A A . 17 CYS SG 1 1
8 3853 1 1 18 SER C C -0.038 -8.913 2.871 1.00 . A A . 18 SER C 1 1
8 3854 1 1 18 SER CA C -1.434 -8.476 3.347 1.00 . A A . 18 SER CA 1 1
8 3855 1 1 18 SER CB C -2.219 -9.658 3.953 1.00 . A A . 18 SER CB 1 1
8 3856 1 1 18 SER H H -2.973 -8.395 1.936 1.00 . A A . 18 SER H 1 1
8 3857 1 1 18 SER HA H -1.331 -7.701 4.090 1.00 . A A . 18 SER HA 1 1
8 3858 1 1 18 SER HB2 H -3.219 -9.332 4.201 1.00 . A A . 18 SER HB2 1 1
8 3859 1 1 18 SER HB3 H -2.276 -10.453 3.224 1.00 . A A . 18 SER HB3 1 1
8 3860 1 1 18 SER HG H -1.948 -9.671 5.889 1.00 . A A . 18 SER HG 1 1
8 3861 1 1 18 SER N N -2.173 -7.917 2.245 1.00 . A A . 18 SER N 1 1
8 3862 1 1 18 SER O O 0.097 -9.600 1.845 1.00 . A A . 18 SER O 1 1
8 3863 1 1 18 SER OG O -1.604 -10.159 5.131 1.00 . A A . 18 SER OG 1 1
8 3864 1 1 19 GLY C C 2.906 -7.793 2.233 1.00 . A A . 19 GLY C 1 1
8 3865 1 1 19 GLY CA C 2.356 -8.798 3.220 1.00 . A A . 19 GLY CA 1 1
8 3866 1 1 19 GLY H H 0.808 -7.937 4.385 1.00 . A A . 19 GLY H 1 1
8 3867 1 1 19 GLY HA2 H 2.967 -8.795 4.110 1.00 . A A . 19 GLY HA2 1 1
8 3868 1 1 19 GLY HA3 H 2.385 -9.781 2.772 1.00 . A A . 19 GLY HA3 1 1
8 3869 1 1 19 GLY N N 0.987 -8.479 3.585 1.00 . A A . 19 GLY N 1 1
8 3870 1 1 19 GLY O O 4.000 -7.956 1.678 1.00 . A A . 19 GLY O 1 1
8 3871 1 1 20 LEU C C 2.380 -4.420 1.865 1.00 . A A . 20 LEU C 1 1
8 3872 1 1 20 LEU CA C 2.499 -5.732 1.101 1.00 . A A . 20 LEU CA 1 1
8 3873 1 1 20 LEU CB C 1.492 -5.780 -0.040 1.00 . A A . 20 LEU CB 1 1
8 3874 1 1 20 LEU CD1 C 3.027 -6.133 -1.928 1.00 . A A . 20 LEU CD1 1 1
8 3875 1 1 20 LEU CD2 C 0.769 -5.224 -2.318 1.00 . A A . 20 LEU CD2 1 1
8 3876 1 1 20 LEU CG C 1.934 -5.248 -1.375 1.00 . A A . 20 LEU CG 1 1
8 3877 1 1 20 LEU H H 1.296 -6.660 2.477 1.00 . A A . 20 LEU H 1 1
8 3878 1 1 20 LEU HA H 3.499 -5.881 0.726 1.00 . A A . 20 LEU HA 1 1
8 3879 1 1 20 LEU HB2 H 1.199 -6.810 -0.176 1.00 . A A . 20 LEU HB2 1 1
8 3880 1 1 20 LEU HB3 H 0.620 -5.226 0.273 1.00 . A A . 20 LEU HB3 1 1
8 3881 1 1 20 LEU HD11 H 3.350 -5.772 -2.892 1.00 . A A . 20 LEU HD11 1 1
8 3882 1 1 20 LEU HD12 H 2.649 -7.142 -2.010 1.00 . A A . 20 LEU HD12 1 1
8 3883 1 1 20 LEU HD13 H 3.854 -6.124 -1.236 1.00 . A A . 20 LEU HD13 1 1
8 3884 1 1 20 LEU HD21 H 1.102 -4.854 -3.278 1.00 . A A . 20 LEU HD21 1 1
8 3885 1 1 20 LEU HD22 H -0.011 -4.584 -1.936 1.00 . A A . 20 LEU HD22 1 1
8 3886 1 1 20 LEU HD23 H 0.385 -6.227 -2.437 1.00 . A A . 20 LEU HD23 1 1
8 3887 1 1 20 LEU HG H 2.315 -4.244 -1.267 1.00 . A A . 20 LEU HG 1 1
8 3888 1 1 20 LEU N N 2.152 -6.760 2.013 1.00 . A A . 20 LEU N 1 1
8 3889 1 1 20 LEU O O 1.515 -4.303 2.734 1.00 . A A . 20 LEU O 1 1
8 3890 1 1 21 LYS C C 3.367 -1.058 1.363 1.00 . A A . 21 LYS C 1 1
8 3891 1 1 21 LYS CA C 3.203 -2.218 2.309 1.00 . A A . 21 LYS CA 1 1
8 3892 1 1 21 LYS CB C 4.315 -2.168 3.367 1.00 . A A . 21 LYS CB 1 1
8 3893 1 1 21 LYS CD C 5.489 -0.775 5.123 1.00 . A A . 21 LYS CD 1 1
8 3894 1 1 21 LYS CE C 5.453 0.552 5.868 1.00 . A A . 21 LYS CE 1 1
8 3895 1 1 21 LYS CG C 4.358 -0.852 4.133 1.00 . A A . 21 LYS CG 1 1
8 3896 1 1 21 LYS H H 3.878 -3.590 0.862 1.00 . A A . 21 LYS H 1 1
8 3897 1 1 21 LYS HA H 2.250 -2.134 2.810 1.00 . A A . 21 LYS HA 1 1
8 3898 1 1 21 LYS HB2 H 4.151 -2.965 4.075 1.00 . A A . 21 LYS HB2 1 1
8 3899 1 1 21 LYS HB3 H 5.264 -2.303 2.872 1.00 . A A . 21 LYS HB3 1 1
8 3900 1 1 21 LYS HD2 H 5.394 -1.581 5.835 1.00 . A A . 21 LYS HD2 1 1
8 3901 1 1 21 LYS HD3 H 6.429 -0.856 4.597 1.00 . A A . 21 LYS HD3 1 1
8 3902 1 1 21 LYS HE2 H 4.516 0.626 6.399 1.00 . A A . 21 LYS HE2 1 1
8 3903 1 1 21 LYS HE3 H 6.264 0.562 6.580 1.00 . A A . 21 LYS HE3 1 1
8 3904 1 1 21 LYS HG2 H 4.479 -0.050 3.420 1.00 . A A . 21 LYS HG2 1 1
8 3905 1 1 21 LYS HG3 H 3.421 -0.717 4.651 1.00 . A A . 21 LYS HG3 1 1
8 3906 1 1 21 LYS HZ1 H 5.542 2.610 5.510 1.00 . A A . 21 LYS HZ1 1 1
8 3907 1 1 21 LYS HZ2 H 4.829 1.766 4.243 1.00 . A A . 21 LYS HZ2 1 1
8 3908 1 1 21 LYS HZ3 H 6.499 1.737 4.463 1.00 . A A . 21 LYS HZ3 1 1
8 3909 1 1 21 LYS N N 3.224 -3.474 1.589 1.00 . A A . 21 LYS N 1 1
8 3910 1 1 21 LYS NZ N 5.586 1.728 4.959 1.00 . A A . 21 LYS NZ 1 1
8 3911 1 1 21 LYS O O 4.113 -1.137 0.404 1.00 . A A . 21 LYS O 1 1
8 3912 1 1 22 CYS C C 4.075 1.922 1.256 1.00 . A A . 22 CYS C 1 1
8 3913 1 1 22 CYS CA C 2.776 1.206 0.880 1.00 . A A . 22 CYS CA 1 1
8 3914 1 1 22 CYS CB C 1.570 2.099 1.164 1.00 . A A . 22 CYS CB 1 1
8 3915 1 1 22 CYS H H 2.068 -0.070 2.414 1.00 . A A . 22 CYS H 1 1
8 3916 1 1 22 CYS HA H 2.798 0.953 -0.169 1.00 . A A . 22 CYS HA 1 1
8 3917 1 1 22 CYS HB2 H 0.665 1.532 1.005 1.00 . A A . 22 CYS HB2 1 1
8 3918 1 1 22 CYS HB3 H 1.606 2.424 2.194 1.00 . A A . 22 CYS HB3 1 1
8 3919 1 1 22 CYS N N 2.679 -0.008 1.641 1.00 . A A . 22 CYS N 1 1
8 3920 1 1 22 CYS O O 4.393 2.073 2.454 1.00 . A A . 22 CYS O 1 1
8 3921 1 1 22 CYS SG S 1.484 3.574 0.120 1.00 . A A . 22 CYS SG 1 1
8 3922 1 1 23 GLY C C 5.964 4.419 0.884 1.00 . A A . 23 GLY C 1 1
8 3923 1 1 23 GLY CA C 6.099 2.961 0.496 1.00 . A A . 23 GLY CA 1 1
8 3924 1 1 23 GLY H H 4.529 2.151 -0.660 1.00 . A A . 23 GLY H 1 1
8 3925 1 1 23 GLY HA2 H 6.612 2.438 1.289 1.00 . A A . 23 GLY HA2 1 1
8 3926 1 1 23 GLY HA3 H 6.694 2.896 -0.403 1.00 . A A . 23 GLY HA3 1 1
8 3927 1 1 23 GLY N N 4.835 2.312 0.261 1.00 . A A . 23 GLY N 1 1
8 3928 1 1 23 GLY O O 4.997 5.104 0.507 1.00 . A A . 23 GLY O 1 1
8 3929 1 1 24 SER C C 7.690 7.163 1.069 1.00 . A A . 24 SER C 1 1
8 3930 1 1 24 SER CA C 6.952 6.253 2.064 1.00 . A A . 24 SER CA 1 1
8 3931 1 1 24 SER CB C 7.559 6.301 3.460 1.00 . A A . 24 SER CB 1 1
8 3932 1 1 24 SER H H 7.677 4.319 1.881 1.00 . A A . 24 SER H 1 1
8 3933 1 1 24 SER HA H 5.927 6.586 2.128 1.00 . A A . 24 SER HA 1 1
8 3934 1 1 24 SER HB2 H 7.840 7.318 3.686 1.00 . A A . 24 SER HB2 1 1
8 3935 1 1 24 SER HB3 H 6.840 5.949 4.186 1.00 . A A . 24 SER HB3 1 1
8 3936 1 1 24 SER HG H 9.437 6.030 3.884 1.00 . A A . 24 SER HG 1 1
8 3937 1 1 24 SER N N 6.929 4.899 1.615 1.00 . A A . 24 SER N 1 1
8 3938 1 1 24 SER O O 7.281 8.303 0.841 1.00 . A A . 24 SER O 1 1
8 3939 1 1 24 SER OG O 8.724 5.481 3.531 1.00 . A A . 24 SER OG 1 1
8 3940 1 1 25 ASN C C 8.814 7.382 -1.853 1.00 . A A . 25 ASN C 1 1
8 3941 1 1 25 ASN CA C 9.520 7.408 -0.520 1.00 . A A . 25 ASN CA 1 1
8 3942 1 1 25 ASN CB C 10.968 6.904 -0.650 1.00 . A A . 25 ASN CB 1 1
8 3943 1 1 25 ASN CG C 11.815 7.225 0.567 1.00 . A A . 25 ASN CG 1 1
8 3944 1 1 25 ASN H H 9.016 5.735 0.713 1.00 . A A . 25 ASN H 1 1
8 3945 1 1 25 ASN HA H 9.531 8.433 -0.178 1.00 . A A . 25 ASN HA 1 1
8 3946 1 1 25 ASN HB2 H 10.962 5.833 -0.779 1.00 . A A . 25 ASN HB2 1 1
8 3947 1 1 25 ASN HB3 H 11.424 7.362 -1.515 1.00 . A A . 25 ASN HB3 1 1
8 3948 1 1 25 ASN HD21 H 11.351 5.491 1.433 1.00 . A A . 25 ASN HD21 1 1
8 3949 1 1 25 ASN HD22 H 12.403 6.540 2.316 1.00 . A A . 25 ASN HD22 1 1
8 3950 1 1 25 ASN N N 8.752 6.648 0.469 1.00 . A A . 25 ASN N 1 1
8 3951 1 1 25 ASN ND2 N 11.858 6.327 1.528 1.00 . A A . 25 ASN ND2 1 1
8 3952 1 1 25 ASN O O 8.677 8.405 -2.520 1.00 . A A . 25 ASN O 1 1
8 3953 1 1 25 ASN OD1 O 12.434 8.287 0.638 1.00 . A A . 25 ASN OD1 1 1
8 3954 1 1 26 HIS C C 6.252 5.534 -2.911 1.00 . A A . 26 HIS C 1 1
8 3955 1 1 26 HIS CA C 7.551 6.050 -3.401 1.00 . A A . 26 HIS CA 1 1
8 3956 1 1 26 HIS CB C 8.139 5.077 -4.419 1.00 . A A . 26 HIS CB 1 1
8 3957 1 1 26 HIS CD2 C 10.565 5.658 -4.960 1.00 . A A . 26 HIS CD2 1 1
8 3958 1 1 26 HIS CE1 C 10.301 6.508 -6.933 1.00 . A A . 26 HIS CE1 1 1
8 3959 1 1 26 HIS CG C 9.260 5.612 -5.228 1.00 . A A . 26 HIS CG 1 1
8 3960 1 1 26 HIS H H 8.632 5.421 -1.730 1.00 . A A . 26 HIS H 1 1
8 3961 1 1 26 HIS HA H 7.399 7.018 -3.857 1.00 . A A . 26 HIS HA 1 1
8 3962 1 1 26 HIS HB2 H 8.503 4.203 -3.900 1.00 . A A . 26 HIS HB2 1 1
8 3963 1 1 26 HIS HB3 H 7.372 4.753 -5.101 1.00 . A A . 26 HIS HB3 1 1
8 3964 1 1 26 HIS HD1 H 8.253 6.247 -6.968 1.00 . A A . 26 HIS HD1 1 1
8 3965 1 1 26 HIS HD2 H 11.001 5.292 -4.045 1.00 . A A . 26 HIS HD2 1 1
8 3966 1 1 26 HIS HE1 H 10.482 6.964 -7.895 1.00 . A A . 26 HIS HE1 1 1
8 3967 1 1 26 HIS N N 8.390 6.221 -2.244 1.00 . A A . 26 HIS N 1 1
8 3968 1 1 26 HIS ND1 N 9.103 6.153 -6.484 1.00 . A A . 26 HIS ND1 1 1
8 3969 1 1 26 HIS NE2 N 11.240 6.229 -6.041 1.00 . A A . 26 HIS NE2 1 1
8 3970 1 1 26 HIS O O 6.208 4.479 -2.284 1.00 . A A . 26 HIS O 1 1
8 3971 1 1 27 ASN C C 3.229 4.878 -3.499 1.00 . A A . 27 ASN C 1 1
8 3972 1 1 27 ASN CA C 3.913 5.897 -2.622 1.00 . A A . 27 ASN CA 1 1
8 3973 1 1 27 ASN CB C 3.017 7.124 -2.397 1.00 . A A . 27 ASN CB 1 1
8 3974 1 1 27 ASN CG C 3.652 8.203 -1.521 1.00 . A A . 27 ASN CG 1 1
8 3975 1 1 27 ASN H H 5.285 7.056 -3.724 1.00 . A A . 27 ASN H 1 1
8 3976 1 1 27 ASN HA H 4.098 5.429 -1.666 1.00 . A A . 27 ASN HA 1 1
8 3977 1 1 27 ASN HB2 H 2.782 7.566 -3.354 1.00 . A A . 27 ASN HB2 1 1
8 3978 1 1 27 ASN HB3 H 2.098 6.801 -1.930 1.00 . A A . 27 ASN HB3 1 1
8 3979 1 1 27 ASN HD21 H 4.692 6.862 -0.471 1.00 . A A . 27 ASN HD21 1 1
8 3980 1 1 27 ASN HD22 H 4.934 8.520 -0.054 1.00 . A A . 27 ASN HD22 1 1
8 3981 1 1 27 ASN N N 5.204 6.259 -3.159 1.00 . A A . 27 ASN N 1 1
8 3982 1 1 27 ASN ND2 N 4.500 7.821 -0.590 1.00 . A A . 27 ASN ND2 1 1
8 3983 1 1 27 ASN O O 2.323 5.201 -4.282 1.00 . A A . 27 ASN O 1 1
8 3984 1 1 27 ASN OD1 O 3.354 9.393 -1.678 1.00 . A A . 27 ASN OD1 1 1
8 3985 1 1 28 TRP C C 3.321 1.355 -3.255 1.00 . A A . 28 TRP C 1 1
8 3986 1 1 28 TRP CA C 3.191 2.572 -4.138 1.00 . A A . 28 TRP CA 1 1
8 3987 1 1 28 TRP CB C 3.844 2.336 -5.533 1.00 . A A . 28 TRP CB 1 1
8 3988 1 1 28 TRP CD1 C 6.165 1.732 -4.583 1.00 . A A . 28 TRP CD1 1 1
8 3989 1 1 28 TRP CD2 C 6.238 2.526 -6.654 1.00 . A A . 28 TRP CD2 1 1
8 3990 1 1 28 TRP CE2 C 7.542 2.214 -6.235 1.00 . A A . 28 TRP CE2 1 1
8 3991 1 1 28 TRP CE3 C 6.056 3.041 -7.933 1.00 . A A . 28 TRP CE3 1 1
8 3992 1 1 28 TRP CG C 5.361 2.210 -5.562 1.00 . A A . 28 TRP CG 1 1
8 3993 1 1 28 TRP CH2 C 8.451 2.896 -8.283 1.00 . A A . 28 TRP CH2 1 1
8 3994 1 1 28 TRP CZ2 C 8.647 2.391 -7.032 1.00 . A A . 28 TRP CZ2 1 1
8 3995 1 1 28 TRP CZ3 C 7.170 3.221 -8.738 1.00 . A A . 28 TRP CZ3 1 1
8 3996 1 1 28 TRP H H 4.537 3.550 -2.895 1.00 . A A . 28 TRP H 1 1
8 3997 1 1 28 TRP HA H 2.136 2.779 -4.273 1.00 . A A . 28 TRP HA 1 1
8 3998 1 1 28 TRP HB2 H 3.447 1.411 -5.926 1.00 . A A . 28 TRP HB2 1 1
8 3999 1 1 28 TRP HB3 H 3.541 3.136 -6.188 1.00 . A A . 28 TRP HB3 1 1
8 4000 1 1 28 TRP HD1 H 5.804 1.409 -3.619 1.00 . A A . 28 TRP HD1 1 1
8 4001 1 1 28 TRP HE1 H 8.235 1.444 -4.445 1.00 . A A . 28 TRP HE1 1 1
8 4002 1 1 28 TRP HE3 H 5.072 3.296 -8.297 1.00 . A A . 28 TRP HE3 1 1
8 4003 1 1 28 TRP HH2 H 9.292 3.052 -8.942 1.00 . A A . 28 TRP HH2 1 1
8 4004 1 1 28 TRP HZ2 H 9.622 2.127 -6.651 1.00 . A A . 28 TRP HZ2 1 1
8 4005 1 1 28 TRP HZ3 H 7.056 3.619 -9.736 1.00 . A A . 28 TRP HZ3 1 1
8 4006 1 1 28 TRP N N 3.737 3.694 -3.448 1.00 . A A . 28 TRP N 1 1
8 4007 1 1 28 TRP NE1 N 7.465 1.738 -4.978 1.00 . A A . 28 TRP NE1 1 1
8 4008 1 1 28 TRP O O 4.098 1.365 -2.283 1.00 . A A . 28 TRP O 1 1
8 4009 1 1 29 CYS C C 3.871 -1.674 -3.098 1.00 . A A . 29 CYS C 1 1
8 4010 1 1 29 CYS CA C 2.605 -0.864 -2.788 1.00 . A A . 29 CYS CA 1 1
8 4011 1 1 29 CYS CB C 1.343 -1.678 -3.033 1.00 . A A . 29 CYS CB 1 1
8 4012 1 1 29 CYS H H 1.952 0.483 -4.306 1.00 . A A . 29 CYS H 1 1
8 4013 1 1 29 CYS HA H 2.639 -0.585 -1.746 1.00 . A A . 29 CYS HA 1 1
8 4014 1 1 29 CYS HB2 H 1.251 -1.816 -4.101 1.00 . A A . 29 CYS HB2 1 1
8 4015 1 1 29 CYS HB3 H 1.414 -2.653 -2.579 1.00 . A A . 29 CYS HB3 1 1
8 4016 1 1 29 CYS N N 2.571 0.359 -3.550 1.00 . A A . 29 CYS N 1 1
8 4017 1 1 29 CYS O O 4.091 -2.117 -4.244 1.00 . A A . 29 CYS O 1 1
8 4018 1 1 29 CYS SG S -0.210 -0.885 -2.472 1.00 . A A . 29 CYS SG 1 1
8 4019 1 1 30 LYS C C 5.832 -3.798 -1.322 1.00 . A A . 30 LYS C 1 1
8 4020 1 1 30 LYS CA C 5.964 -2.528 -2.143 1.00 . A A . 30 LYS CA 1 1
8 4021 1 1 30 LYS CB C 7.063 -1.660 -1.515 1.00 . A A . 30 LYS CB 1 1
8 4022 1 1 30 LYS CD C 8.175 0.649 -1.398 1.00 . A A . 30 LYS CD 1 1
8 4023 1 1 30 LYS CE C 9.655 0.249 -1.483 1.00 . A A . 30 LYS CE 1 1
8 4024 1 1 30 LYS CG C 7.211 -0.291 -2.144 1.00 . A A . 30 LYS CG 1 1
8 4025 1 1 30 LYS H H 4.450 -1.429 -1.218 1.00 . A A . 30 LYS H 1 1
8 4026 1 1 30 LYS HA H 6.222 -2.756 -3.165 1.00 . A A . 30 LYS HA 1 1
8 4027 1 1 30 LYS HB2 H 6.836 -1.525 -0.469 1.00 . A A . 30 LYS HB2 1 1
8 4028 1 1 30 LYS HB3 H 8.002 -2.184 -1.610 1.00 . A A . 30 LYS HB3 1 1
8 4029 1 1 30 LYS HD2 H 8.074 1.639 -1.817 1.00 . A A . 30 LYS HD2 1 1
8 4030 1 1 30 LYS HD3 H 7.878 0.680 -0.360 1.00 . A A . 30 LYS HD3 1 1
8 4031 1 1 30 LYS HE2 H 9.885 0.061 -2.521 1.00 . A A . 30 LYS HE2 1 1
8 4032 1 1 30 LYS HE3 H 10.250 1.087 -1.154 1.00 . A A . 30 LYS HE3 1 1
8 4033 1 1 30 LYS HG2 H 7.566 -0.395 -3.159 1.00 . A A . 30 LYS HG2 1 1
8 4034 1 1 30 LYS HG3 H 6.230 0.161 -2.156 1.00 . A A . 30 LYS HG3 1 1
8 4035 1 1 30 LYS HZ1 H 9.680 -0.833 0.308 1.00 . A A . 30 LYS HZ1 1 1
8 4036 1 1 30 LYS HZ2 H 11.028 -1.100 -0.650 1.00 . A A . 30 LYS HZ2 1 1
8 4037 1 1 30 LYS HZ3 H 9.580 -1.817 -1.049 1.00 . A A . 30 LYS HZ3 1 1
8 4038 1 1 30 LYS N N 4.701 -1.817 -2.089 1.00 . A A . 30 LYS N 1 1
8 4039 1 1 30 LYS NZ N 10.001 -0.945 -0.675 1.00 . A A . 30 LYS NZ 1 1
8 4040 1 1 30 LYS O O 4.870 -3.948 -0.569 1.00 . A A . 30 LYS O 1 1
8 4041 1 1 31 LEU C C 7.174 -5.657 0.732 1.00 . A A . 31 LEU C 1 1
8 4042 1 1 31 LEU CA C 6.766 -5.924 -0.696 1.00 . A A . 31 LEU CA 1 1
8 4043 1 1 31 LEU CB C 7.735 -6.931 -1.312 1.00 . A A . 31 LEU CB 1 1
8 4044 1 1 31 LEU CD1 C 8.574 -8.253 -3.247 1.00 . A A . 31 LEU CD1 1 1
8 4045 1 1 31 LEU CD2 C 6.123 -7.937 -2.944 1.00 . A A . 31 LEU CD2 1 1
8 4046 1 1 31 LEU CG C 7.494 -7.307 -2.769 1.00 . A A . 31 LEU CG 1 1
8 4047 1 1 31 LEU H H 7.550 -4.504 -2.028 1.00 . A A . 31 LEU H 1 1
8 4048 1 1 31 LEU HA H 5.770 -6.337 -0.712 1.00 . A A . 31 LEU HA 1 1
8 4049 1 1 31 LEU HB2 H 8.733 -6.526 -1.234 1.00 . A A . 31 LEU HB2 1 1
8 4050 1 1 31 LEU HB3 H 7.693 -7.834 -0.722 1.00 . A A . 31 LEU HB3 1 1
8 4051 1 1 31 LEU HD11 H 9.537 -7.771 -3.162 1.00 . A A . 31 LEU HD11 1 1
8 4052 1 1 31 LEU HD12 H 8.392 -8.514 -4.279 1.00 . A A . 31 LEU HD12 1 1
8 4053 1 1 31 LEU HD13 H 8.564 -9.146 -2.640 1.00 . A A . 31 LEU HD13 1 1
8 4054 1 1 31 LEU HD21 H 5.984 -8.223 -3.976 1.00 . A A . 31 LEU HD21 1 1
8 4055 1 1 31 LEU HD22 H 5.361 -7.225 -2.662 1.00 . A A . 31 LEU HD22 1 1
8 4056 1 1 31 LEU HD23 H 6.046 -8.808 -2.311 1.00 . A A . 31 LEU HD23 1 1
8 4057 1 1 31 LEU HG H 7.540 -6.416 -3.377 1.00 . A A . 31 LEU HG 1 1
8 4058 1 1 31 LEU N N 6.784 -4.684 -1.441 1.00 . A A . 31 LEU N 1 1
8 4059 1 1 31 LEU O O 8.179 -4.977 0.981 1.00 . A A . 31 LEU O 1 1
8 4060 1 1 32 HIS C C 7.736 -7.072 3.444 1.00 . A A . 32 HIS C 1 1
8 4061 1 1 32 HIS CA C 6.743 -5.992 3.056 1.00 . A A . 32 HIS CA 1 1
8 4062 1 1 32 HIS CB C 5.492 -6.031 3.938 1.00 . A A . 32 HIS CB 1 1
8 4063 1 1 32 HIS CD2 C 5.995 -4.517 5.973 1.00 . A A . 32 HIS CD2 1 1
8 4064 1 1 32 HIS CE1 C 5.927 -5.998 7.546 1.00 . A A . 32 HIS CE1 1 1
8 4065 1 1 32 HIS CG C 5.734 -5.705 5.383 1.00 . A A . 32 HIS CG 1 1
8 4066 1 1 32 HIS H H 5.608 -6.679 1.438 1.00 . A A . 32 HIS H 1 1
8 4067 1 1 32 HIS HA H 7.228 -5.034 3.153 1.00 . A A . 32 HIS HA 1 1
8 4068 1 1 32 HIS HB2 H 4.780 -5.318 3.553 1.00 . A A . 32 HIS HB2 1 1
8 4069 1 1 32 HIS HB3 H 5.075 -7.024 3.879 1.00 . A A . 32 HIS HB3 1 1
8 4070 1 1 32 HIS HD1 H 5.544 -7.599 6.293 1.00 . A A . 32 HIS HD1 1 1
8 4071 1 1 32 HIS HD2 H 6.093 -3.570 5.467 1.00 . A A . 32 HIS HD2 1 1
8 4072 1 1 32 HIS HE1 H 5.953 -6.474 8.514 1.00 . A A . 32 HIS HE1 1 1
8 4073 1 1 32 HIS N N 6.410 -6.162 1.669 1.00 . A A . 32 HIS N 1 1
8 4074 1 1 32 HIS ND1 N 5.698 -6.632 6.398 1.00 . A A . 32 HIS ND1 1 1
8 4075 1 1 32 HIS NE2 N 6.118 -4.704 7.345 1.00 . A A . 32 HIS NE2 1 1
8 4076 1 1 32 HIS O O 7.368 -8.203 3.801 1.00 . A A . 32 HIS O 1 1
8 4077 1 1 33 LEU C C 10.749 -7.138 4.783 1.00 . A A . 33 LEU C 1 1
8 4078 1 1 33 LEU CA C 10.051 -7.641 3.548 1.00 . A A . 33 LEU CA 1 1
8 4079 1 1 33 LEU CB C 11.029 -7.688 2.360 1.00 . A A . 33 LEU CB 1 1
8 4080 1 1 33 LEU CD1 C 11.501 -8.038 -0.083 1.00 . A A . 33 LEU CD1 1 1
8 4081 1 1 33 LEU CD2 C 9.803 -9.469 1.059 1.00 . A A . 33 LEU CD2 1 1
8 4082 1 1 33 LEU CG C 10.435 -8.086 0.998 1.00 . A A . 33 LEU CG 1 1
8 4083 1 1 33 LEU H H 9.163 -5.846 2.931 1.00 . A A . 33 LEU H 1 1
8 4084 1 1 33 LEU HA H 9.654 -8.628 3.727 1.00 . A A . 33 LEU HA 1 1
8 4085 1 1 33 LEU HB2 H 11.473 -6.709 2.256 1.00 . A A . 33 LEU HB2 1 1
8 4086 1 1 33 LEU HB3 H 11.814 -8.390 2.601 1.00 . A A . 33 LEU HB3 1 1
8 4087 1 1 33 LEU HD11 H 12.298 -8.724 0.165 1.00 . A A . 33 LEU HD11 1 1
8 4088 1 1 33 LEU HD12 H 11.898 -7.036 -0.155 1.00 . A A . 33 LEU HD12 1 1
8 4089 1 1 33 LEU HD13 H 11.066 -8.321 -1.029 1.00 . A A . 33 LEU HD13 1 1
8 4090 1 1 33 LEU HD21 H 9.002 -9.472 1.782 1.00 . A A . 33 LEU HD21 1 1
8 4091 1 1 33 LEU HD22 H 10.551 -10.194 1.344 1.00 . A A . 33 LEU HD22 1 1
8 4092 1 1 33 LEU HD23 H 9.409 -9.725 0.087 1.00 . A A . 33 LEU HD23 1 1
8 4093 1 1 33 LEU HG H 9.669 -7.371 0.736 1.00 . A A . 33 LEU HG 1 1
8 4094 1 1 33 LEU N N 8.972 -6.749 3.263 1.00 . A A . 33 LEU N 1 1
8 4095 1 1 33 LEU O O 11.723 -6.381 4.664 1.00 . A A . 33 LEU O 1 1
8 4096 1 1 33 LEU OXT O 10.283 -7.427 5.893 1.00 . A A . 33 LEU OXT 1 1
9 4097 1 1 1 ASP C C -8.997 -4.313 -1.708 1.00 . A A . 1 ASP C 1 1
9 4098 1 1 1 ASP CA C -10.164 -5.192 -2.027 1.00 . A A . 1 ASP CA 1 1
9 4099 1 1 1 ASP CB C -9.876 -5.960 -3.321 1.00 . A A . 1 ASP CB 1 1
9 4100 1 1 1 ASP CG C -10.838 -7.074 -3.576 1.00 . A A . 1 ASP CG 1 1
9 4101 1 1 1 ASP H1 H -11.288 -3.674 -2.872 1.00 . A A . 1 ASP H1 1 1
9 4102 1 1 1 ASP H2 H -11.527 -3.854 -1.242 1.00 . A A . 1 ASP H2 1 1
9 4103 1 1 1 ASP H3 H -12.236 -4.959 -2.311 1.00 . A A . 1 ASP H3 1 1
9 4104 1 1 1 ASP HA H -10.300 -5.896 -1.219 1.00 . A A . 1 ASP HA 1 1
9 4105 1 1 1 ASP HB2 H -9.928 -5.276 -4.154 1.00 . A A . 1 ASP HB2 1 1
9 4106 1 1 1 ASP HB3 H -8.878 -6.370 -3.269 1.00 . A A . 1 ASP HB3 1 1
9 4107 1 1 1 ASP N N -11.389 -4.387 -2.124 1.00 . A A . 1 ASP N 1 1
9 4108 1 1 1 ASP O O -9.134 -3.094 -1.654 1.00 . A A . 1 ASP O 1 1
9 4109 1 1 1 ASP OD1 O -11.911 -6.828 -4.157 1.00 . A A . 1 ASP OD1 1 1
9 4110 1 1 1 ASP OD2 O -10.540 -8.228 -3.206 1.00 . A A . 1 ASP OD2 1 1
9 4111 1 1 2 CYS C C -5.862 -3.855 -2.457 1.00 . A A . 2 CYS C 1 1
9 4112 1 1 2 CYS CA C -6.636 -4.221 -1.190 1.00 . A A . 2 CYS CA 1 1
9 4113 1 1 2 CYS CB C -5.791 -5.103 -0.279 1.00 . A A . 2 CYS CB 1 1
9 4114 1 1 2 CYS H H -7.808 -5.901 -1.552 1.00 . A A . 2 CYS H 1 1
9 4115 1 1 2 CYS HA H -6.888 -3.319 -0.653 1.00 . A A . 2 CYS HA 1 1
9 4116 1 1 2 CYS HB2 H -4.794 -4.694 -0.220 1.00 . A A . 2 CYS HB2 1 1
9 4117 1 1 2 CYS HB3 H -6.226 -5.127 0.709 1.00 . A A . 2 CYS HB3 1 1
9 4118 1 1 2 CYS N N -7.859 -4.922 -1.503 1.00 . A A . 2 CYS N 1 1
9 4119 1 1 2 CYS O O -6.158 -4.362 -3.554 1.00 . A A . 2 CYS O 1 1
9 4120 1 1 2 CYS SG S -5.650 -6.835 -0.863 1.00 . A A . 2 CYS SG 1 1
9 4121 1 1 3 LEU C C -2.972 -3.583 -3.653 1.00 . A A . 3 LEU C 1 1
9 4122 1 1 3 LEU CA C -4.058 -2.546 -3.404 1.00 . A A . 3 LEU CA 1 1
9 4123 1 1 3 LEU CB C -3.412 -1.205 -3.084 1.00 . A A . 3 LEU CB 1 1
9 4124 1 1 3 LEU CD1 C -3.548 1.150 -2.310 1.00 . A A . 3 LEU CD1 1 1
9 4125 1 1 3 LEU CD2 C -5.271 0.273 -3.869 1.00 . A A . 3 LEU CD2 1 1
9 4126 1 1 3 LEU CG C -4.350 -0.067 -2.714 1.00 . A A . 3 LEU CG 1 1
9 4127 1 1 3 LEU H H -4.743 -2.580 -1.418 1.00 . A A . 3 LEU H 1 1
9 4128 1 1 3 LEU HA H -4.673 -2.442 -4.283 1.00 . A A . 3 LEU HA 1 1
9 4129 1 1 3 LEU HB2 H -2.716 -1.344 -2.271 1.00 . A A . 3 LEU HB2 1 1
9 4130 1 1 3 LEU HB3 H -2.848 -0.898 -3.952 1.00 . A A . 3 LEU HB3 1 1
9 4131 1 1 3 LEU HD11 H -4.222 1.948 -2.037 1.00 . A A . 3 LEU HD11 1 1
9 4132 1 1 3 LEU HD12 H -2.928 1.467 -3.135 1.00 . A A . 3 LEU HD12 1 1
9 4133 1 1 3 LEU HD13 H -2.925 0.902 -1.462 1.00 . A A . 3 LEU HD13 1 1
9 4134 1 1 3 LEU HD21 H -4.675 0.612 -4.704 1.00 . A A . 3 LEU HD21 1 1
9 4135 1 1 3 LEU HD22 H -5.950 1.057 -3.571 1.00 . A A . 3 LEU HD22 1 1
9 4136 1 1 3 LEU HD23 H -5.827 -0.606 -4.158 1.00 . A A . 3 LEU HD23 1 1
9 4137 1 1 3 LEU HG H -4.950 -0.387 -1.876 1.00 . A A . 3 LEU HG 1 1
9 4138 1 1 3 LEU N N -4.898 -2.972 -2.308 1.00 . A A . 3 LEU N 1 1
9 4139 1 1 3 LEU O O -2.425 -4.170 -2.703 1.00 . A A . 3 LEU O 1 1
9 4140 1 1 4 LYS C C -0.310 -4.176 -5.513 1.00 . A A . 4 LYS C 1 1
9 4141 1 1 4 LYS CA C -1.685 -4.794 -5.307 1.00 . A A . 4 LYS CA 1 1
9 4142 1 1 4 LYS CB C -2.130 -5.488 -6.578 1.00 . A A . 4 LYS CB 1 1
9 4143 1 1 4 LYS CD C -3.845 -6.884 -7.755 1.00 . A A . 4 LYS CD 1 1
9 4144 1 1 4 LYS CE C -2.808 -7.876 -8.265 1.00 . A A . 4 LYS CE 1 1
9 4145 1 1 4 LYS CG C -3.439 -6.242 -6.444 1.00 . A A . 4 LYS CG 1 1
9 4146 1 1 4 LYS H H -3.097 -3.248 -5.588 1.00 . A A . 4 LYS H 1 1
9 4147 1 1 4 LYS HA H -1.620 -5.530 -4.519 1.00 . A A . 4 LYS HA 1 1
9 4148 1 1 4 LYS HB2 H -2.236 -4.743 -7.355 1.00 . A A . 4 LYS HB2 1 1
9 4149 1 1 4 LYS HB3 H -1.360 -6.186 -6.866 1.00 . A A . 4 LYS HB3 1 1
9 4150 1 1 4 LYS HD2 H -4.778 -7.405 -7.613 1.00 . A A . 4 LYS HD2 1 1
9 4151 1 1 4 LYS HD3 H -3.968 -6.099 -8.487 1.00 . A A . 4 LYS HD3 1 1
9 4152 1 1 4 LYS HE2 H -3.169 -8.296 -9.192 1.00 . A A . 4 LYS HE2 1 1
9 4153 1 1 4 LYS HE3 H -1.880 -7.357 -8.452 1.00 . A A . 4 LYS HE3 1 1
9 4154 1 1 4 LYS HG2 H -3.336 -7.013 -5.694 1.00 . A A . 4 LYS HG2 1 1
9 4155 1 1 4 LYS HG3 H -4.208 -5.548 -6.139 1.00 . A A . 4 LYS HG3 1 1
9 4156 1 1 4 LYS HZ1 H -2.260 -8.642 -6.383 1.00 . A A . 4 LYS HZ1 1 1
9 4157 1 1 4 LYS HZ2 H -1.856 -9.636 -7.694 1.00 . A A . 4 LYS HZ2 1 1
9 4158 1 1 4 LYS HZ3 H -3.449 -9.521 -7.181 1.00 . A A . 4 LYS HZ3 1 1
9 4159 1 1 4 LYS N N -2.663 -3.800 -4.905 1.00 . A A . 4 LYS N 1 1
9 4160 1 1 4 LYS NZ N -2.569 -8.981 -7.315 1.00 . A A . 4 LYS NZ 1 1
9 4161 1 1 4 LYS O O -0.126 -2.976 -5.333 1.00 . A A . 4 LYS O 1 1
9 4162 1 1 5 PHE C C 2.158 -3.519 -7.146 1.00 . A A . 5 PHE C 1 1
9 4163 1 1 5 PHE CA C 2.025 -4.579 -6.065 1.00 . A A . 5 PHE CA 1 1
9 4164 1 1 5 PHE CB C 2.936 -5.780 -6.359 1.00 . A A . 5 PHE CB 1 1
9 4165 1 1 5 PHE CD1 C 5.119 -4.980 -5.426 1.00 . A A . 5 PHE CD1 1 1
9 4166 1 1 5 PHE CD2 C 5.018 -5.511 -7.746 1.00 . A A . 5 PHE CD2 1 1
9 4167 1 1 5 PHE CE1 C 6.447 -4.643 -5.555 1.00 . A A . 5 PHE CE1 1 1
9 4168 1 1 5 PHE CE2 C 6.351 -5.176 -7.883 1.00 . A A . 5 PHE CE2 1 1
9 4169 1 1 5 PHE CG C 4.388 -5.415 -6.514 1.00 . A A . 5 PHE CG 1 1
9 4170 1 1 5 PHE CZ C 7.067 -4.741 -6.785 1.00 . A A . 5 PHE CZ 1 1
9 4171 1 1 5 PHE H H 0.416 -5.937 -6.083 1.00 . A A . 5 PHE H 1 1
9 4172 1 1 5 PHE HA H 2.339 -4.136 -5.131 1.00 . A A . 5 PHE HA 1 1
9 4173 1 1 5 PHE HB2 H 2.859 -6.489 -5.548 1.00 . A A . 5 PHE HB2 1 1
9 4174 1 1 5 PHE HB3 H 2.609 -6.252 -7.274 1.00 . A A . 5 PHE HB3 1 1
9 4175 1 1 5 PHE HD1 H 4.632 -4.901 -4.464 1.00 . A A . 5 PHE HD1 1 1
9 4176 1 1 5 PHE HD2 H 4.457 -5.851 -8.604 1.00 . A A . 5 PHE HD2 1 1
9 4177 1 1 5 PHE HE1 H 6.997 -4.306 -4.689 1.00 . A A . 5 PHE HE1 1 1
9 4178 1 1 5 PHE HE2 H 6.832 -5.253 -8.847 1.00 . A A . 5 PHE HE2 1 1
9 4179 1 1 5 PHE HZ H 8.109 -4.478 -6.891 1.00 . A A . 5 PHE HZ 1 1
9 4180 1 1 5 PHE N N 0.647 -5.002 -5.898 1.00 . A A . 5 PHE N 1 1
9 4181 1 1 5 PHE O O 1.706 -3.702 -8.288 1.00 . A A . 5 PHE O 1 1
9 4182 1 1 6 GLY C C 1.754 -0.408 -7.767 1.00 . A A . 6 GLY C 1 1
9 4183 1 1 6 GLY CA C 2.948 -1.332 -7.690 1.00 . A A . 6 GLY CA 1 1
9 4184 1 1 6 GLY H H 3.082 -2.332 -5.850 1.00 . A A . 6 GLY H 1 1
9 4185 1 1 6 GLY HA2 H 3.812 -0.763 -7.378 1.00 . A A . 6 GLY HA2 1 1
9 4186 1 1 6 GLY HA3 H 3.135 -1.742 -8.671 1.00 . A A . 6 GLY HA3 1 1
9 4187 1 1 6 GLY N N 2.750 -2.412 -6.773 1.00 . A A . 6 GLY N 1 1
9 4188 1 1 6 GLY O O 1.777 0.568 -8.516 1.00 . A A . 6 GLY O 1 1
9 4189 1 1 7 TRP C C -0.190 1.395 -6.214 1.00 . A A . 7 TRP C 1 1
9 4190 1 1 7 TRP CA C -0.460 0.162 -7.027 1.00 . A A . 7 TRP CA 1 1
9 4191 1 1 7 TRP CB C -1.724 -0.557 -6.536 1.00 . A A . 7 TRP CB 1 1
9 4192 1 1 7 TRP CD1 C -1.633 -2.290 -8.456 1.00 . A A . 7 TRP CD1 1 1
9 4193 1 1 7 TRP CD2 C -3.669 -1.978 -7.591 1.00 . A A . 7 TRP CD2 1 1
9 4194 1 1 7 TRP CE2 C -3.762 -2.930 -8.620 1.00 . A A . 7 TRP CE2 1 1
9 4195 1 1 7 TRP CE3 C -4.825 -1.627 -6.899 1.00 . A A . 7 TRP CE3 1 1
9 4196 1 1 7 TRP CG C -2.300 -1.567 -7.506 1.00 . A A . 7 TRP CG 1 1
9 4197 1 1 7 TRP CH2 C -6.077 -3.170 -8.269 1.00 . A A . 7 TRP CH2 1 1
9 4198 1 1 7 TRP CZ2 C -4.966 -3.534 -8.969 1.00 . A A . 7 TRP CZ2 1 1
9 4199 1 1 7 TRP CZ3 C -6.013 -2.227 -7.243 1.00 . A A . 7 TRP CZ3 1 1
9 4200 1 1 7 TRP H H 0.731 -1.456 -6.380 1.00 . A A . 7 TRP H 1 1
9 4201 1 1 7 TRP HA H -0.600 0.469 -8.053 1.00 . A A . 7 TRP HA 1 1
9 4202 1 1 7 TRP HB2 H -1.488 -1.084 -5.624 1.00 . A A . 7 TRP HB2 1 1
9 4203 1 1 7 TRP HB3 H -2.483 0.184 -6.332 1.00 . A A . 7 TRP HB3 1 1
9 4204 1 1 7 TRP HD1 H -0.573 -2.215 -8.643 1.00 . A A . 7 TRP HD1 1 1
9 4205 1 1 7 TRP HE1 H -2.275 -3.707 -9.870 1.00 . A A . 7 TRP HE1 1 1
9 4206 1 1 7 TRP HE3 H -4.795 -0.899 -6.103 1.00 . A A . 7 TRP HE3 1 1
9 4207 1 1 7 TRP HH2 H -7.033 -3.614 -8.503 1.00 . A A . 7 TRP HH2 1 1
9 4208 1 1 7 TRP HZ2 H -5.034 -4.266 -9.758 1.00 . A A . 7 TRP HZ2 1 1
9 4209 1 1 7 TRP HZ3 H -6.915 -1.963 -6.712 1.00 . A A . 7 TRP HZ3 1 1
9 4210 1 1 7 TRP N N 0.710 -0.691 -7.001 1.00 . A A . 7 TRP N 1 1
9 4211 1 1 7 TRP NE1 N -2.510 -3.099 -9.133 1.00 . A A . 7 TRP NE1 1 1
9 4212 1 1 7 TRP O O 0.481 1.323 -5.176 1.00 . A A . 7 TRP O 1 1
9 4213 1 1 8 LYS C C -1.229 3.888 -4.768 1.00 . A A . 8 LYS C 1 1
9 4214 1 1 8 LYS CA C -0.434 3.776 -6.045 1.00 . A A . 8 LYS CA 1 1
9 4215 1 1 8 LYS CB C -0.689 4.952 -6.991 1.00 . A A . 8 LYS CB 1 1
9 4216 1 1 8 LYS CD C 1.696 5.117 -7.813 1.00 . A A . 8 LYS CD 1 1
9 4217 1 1 8 LYS CE C 2.629 4.976 -9.002 1.00 . A A . 8 LYS CE 1 1
9 4218 1 1 8 LYS CG C 0.228 4.956 -8.213 1.00 . A A . 8 LYS CG 1 1
9 4219 1 1 8 LYS H H -1.212 2.492 -7.510 1.00 . A A . 8 LYS H 1 1
9 4220 1 1 8 LYS HA H 0.607 3.785 -5.760 1.00 . A A . 8 LYS HA 1 1
9 4221 1 1 8 LYS HB2 H -1.713 4.907 -7.327 1.00 . A A . 8 LYS HB2 1 1
9 4222 1 1 8 LYS HB3 H -0.539 5.874 -6.449 1.00 . A A . 8 LYS HB3 1 1
9 4223 1 1 8 LYS HD2 H 1.837 6.097 -7.381 1.00 . A A . 8 LYS HD2 1 1
9 4224 1 1 8 LYS HD3 H 1.952 4.366 -7.082 1.00 . A A . 8 LYS HD3 1 1
9 4225 1 1 8 LYS HE2 H 3.648 5.071 -8.659 1.00 . A A . 8 LYS HE2 1 1
9 4226 1 1 8 LYS HE3 H 2.487 3.995 -9.430 1.00 . A A . 8 LYS HE3 1 1
9 4227 1 1 8 LYS HG2 H 0.110 4.021 -8.739 1.00 . A A . 8 LYS HG2 1 1
9 4228 1 1 8 LYS HG3 H -0.055 5.772 -8.860 1.00 . A A . 8 LYS HG3 1 1
9 4229 1 1 8 LYS HZ1 H 3.007 5.845 -10.859 1.00 . A A . 8 LYS HZ1 1 1
9 4230 1 1 8 LYS HZ2 H 2.553 6.953 -9.676 1.00 . A A . 8 LYS HZ2 1 1
9 4231 1 1 8 LYS HZ3 H 1.402 5.962 -10.374 1.00 . A A . 8 LYS HZ3 1 1
9 4232 1 1 8 LYS N N -0.668 2.515 -6.695 1.00 . A A . 8 LYS N 1 1
9 4233 1 1 8 LYS NZ N 2.385 5.993 -10.038 1.00 . A A . 8 LYS NZ 1 1
9 4234 1 1 8 LYS O O -2.473 3.860 -4.765 1.00 . A A . 8 LYS O 1 1
9 4235 1 1 9 CYS C C -0.767 5.413 -1.819 1.00 . A A . 9 CYS C 1 1
9 4236 1 1 9 CYS CA C -1.068 4.055 -2.403 1.00 . A A . 9 CYS CA 1 1
9 4237 1 1 9 CYS CB C -0.429 2.969 -1.539 1.00 . A A . 9 CYS CB 1 1
9 4238 1 1 9 CYS H H 0.460 4.058 -3.806 1.00 . A A . 9 CYS H 1 1
9 4239 1 1 9 CYS HA H -2.134 3.888 -2.450 1.00 . A A . 9 CYS HA 1 1
9 4240 1 1 9 CYS HB2 H -0.862 2.987 -0.551 1.00 . A A . 9 CYS HB2 1 1
9 4241 1 1 9 CYS HB3 H -0.604 2.004 -1.990 1.00 . A A . 9 CYS HB3 1 1
9 4242 1 1 9 CYS N N -0.515 3.993 -3.711 1.00 . A A . 9 CYS N 1 1
9 4243 1 1 9 CYS O O -0.027 6.220 -2.424 1.00 . A A . 9 CYS O 1 1
9 4244 1 1 9 CYS SG S 1.366 3.166 -1.340 1.00 . A A . 9 CYS SG 1 1
9 4245 1 1 10 ASN C C -0.304 6.575 1.256 1.00 . A A . 10 ASN C 1 1
9 4246 1 1 10 ASN CA C -1.065 6.907 0.006 1.00 . A A . 10 ASN CA 1 1
9 4247 1 1 10 ASN CB C -2.355 7.681 0.338 1.00 . A A . 10 ASN CB 1 1
9 4248 1 1 10 ASN CG C -3.024 8.309 -0.846 1.00 . A A . 10 ASN CG 1 1
9 4249 1 1 10 ASN H H -1.905 5.019 -0.257 1.00 . A A . 10 ASN H 1 1
9 4250 1 1 10 ASN HA H -0.440 7.504 -0.642 1.00 . A A . 10 ASN HA 1 1
9 4251 1 1 10 ASN HB2 H -3.112 7.028 0.740 1.00 . A A . 10 ASN HB2 1 1
9 4252 1 1 10 ASN HB3 H -2.136 8.459 1.050 1.00 . A A . 10 ASN HB3 1 1
9 4253 1 1 10 ASN HD21 H -3.750 9.741 0.303 1.00 . A A . 10 ASN HD21 1 1
9 4254 1 1 10 ASN HD22 H -4.150 9.797 -1.371 1.00 . A A . 10 ASN HD22 1 1
9 4255 1 1 10 ASN N N -1.323 5.684 -0.684 1.00 . A A . 10 ASN N 1 1
9 4256 1 1 10 ASN ND2 N -3.701 9.384 -0.610 1.00 . A A . 10 ASN ND2 1 1
9 4257 1 1 10 ASN O O -0.831 5.882 2.125 1.00 . A A . 10 ASN O 1 1
9 4258 1 1 10 ASN OD1 O -2.954 7.815 -1.975 1.00 . A A . 10 ASN OD1 1 1
9 4259 1 1 11 PRO C C 1.340 7.080 3.901 1.00 . A A . 11 PRO C 1 1
9 4260 1 1 11 PRO CA C 1.858 6.727 2.494 1.00 . A A . 11 PRO CA 1 1
9 4261 1 1 11 PRO CB C 3.122 7.525 2.170 1.00 . A A . 11 PRO CB 1 1
9 4262 1 1 11 PRO CD C 1.559 8.048 0.465 1.00 . A A . 11 PRO CD 1 1
9 4263 1 1 11 PRO CG C 2.662 8.625 1.286 1.00 . A A . 11 PRO CG 1 1
9 4264 1 1 11 PRO HA H 2.091 5.673 2.471 1.00 . A A . 11 PRO HA 1 1
9 4265 1 1 11 PRO HB2 H 3.556 7.900 3.085 1.00 . A A . 11 PRO HB2 1 1
9 4266 1 1 11 PRO HB3 H 3.834 6.889 1.666 1.00 . A A . 11 PRO HB3 1 1
9 4267 1 1 11 PRO HD2 H 0.866 8.826 0.179 1.00 . A A . 11 PRO HD2 1 1
9 4268 1 1 11 PRO HD3 H 1.954 7.549 -0.408 1.00 . A A . 11 PRO HD3 1 1
9 4269 1 1 11 PRO HG2 H 2.293 9.443 1.888 1.00 . A A . 11 PRO HG2 1 1
9 4270 1 1 11 PRO HG3 H 3.470 8.958 0.652 1.00 . A A . 11 PRO HG3 1 1
9 4271 1 1 11 PRO N N 0.934 7.081 1.389 1.00 . A A . 11 PRO N 1 1
9 4272 1 1 11 PRO O O 1.956 6.725 4.909 1.00 . A A . 11 PRO O 1 1
9 4273 1 1 12 ARG C C -1.207 6.960 5.785 1.00 . A A . 12 ARG C 1 1
9 4274 1 1 12 ARG CA C -0.387 8.113 5.231 1.00 . A A . 12 ARG CA 1 1
9 4275 1 1 12 ARG CB C -1.277 9.332 5.095 1.00 . A A . 12 ARG CB 1 1
9 4276 1 1 12 ARG CD C 0.480 11.003 5.820 1.00 . A A . 12 ARG CD 1 1
9 4277 1 1 12 ARG CG C -0.547 10.619 4.765 1.00 . A A . 12 ARG CG 1 1
9 4278 1 1 12 ARG CZ C 2.240 12.752 6.088 1.00 . A A . 12 ARG CZ 1 1
9 4279 1 1 12 ARG H H -0.185 8.034 3.116 1.00 . A A . 12 ARG H 1 1
9 4280 1 1 12 ARG HA H 0.403 8.339 5.931 1.00 . A A . 12 ARG HA 1 1
9 4281 1 1 12 ARG HB2 H -1.979 9.128 4.299 1.00 . A A . 12 ARG HB2 1 1
9 4282 1 1 12 ARG HB3 H -1.826 9.441 6.015 1.00 . A A . 12 ARG HB3 1 1
9 4283 1 1 12 ARG HD2 H -0.019 11.157 6.765 1.00 . A A . 12 ARG HD2 1 1
9 4284 1 1 12 ARG HD3 H 1.203 10.208 5.915 1.00 . A A . 12 ARG HD3 1 1
9 4285 1 1 12 ARG HE H 0.815 12.680 4.651 1.00 . A A . 12 ARG HE 1 1
9 4286 1 1 12 ARG HG2 H -0.023 10.470 3.833 1.00 . A A . 12 ARG HG2 1 1
9 4287 1 1 12 ARG HG3 H -1.266 11.418 4.656 1.00 . A A . 12 ARG HG3 1 1
9 4288 1 1 12 ARG HH11 H 2.373 11.285 7.511 1.00 . A A . 12 ARG HH11 1 1
9 4289 1 1 12 ARG HH12 H 3.532 12.521 7.655 1.00 . A A . 12 ARG HH12 1 1
9 4290 1 1 12 ARG HH21 H 2.432 14.342 4.832 1.00 . A A . 12 ARG HH21 1 1
9 4291 1 1 12 ARG HH22 H 3.577 14.301 6.091 1.00 . A A . 12 ARG HH22 1 1
9 4292 1 1 12 ARG N N 0.223 7.768 3.966 1.00 . A A . 12 ARG N 1 1
9 4293 1 1 12 ARG NE N 1.187 12.232 5.448 1.00 . A A . 12 ARG NE 1 1
9 4294 1 1 12 ARG NH1 N 2.750 12.143 7.154 1.00 . A A . 12 ARG NH1 1 1
9 4295 1 1 12 ARG NH2 N 2.788 13.872 5.645 1.00 . A A . 12 ARG NH2 1 1
9 4296 1 1 12 ARG O O -1.380 6.844 6.998 1.00 . A A . 12 ARG O 1 1
9 4297 1 1 13 ASN C C -2.471 3.873 4.288 1.00 . A A . 13 ASN C 1 1
9 4298 1 1 13 ASN CA C -2.547 5.001 5.311 1.00 . A A . 13 ASN CA 1 1
9 4299 1 1 13 ASN CB C -4.005 5.457 5.517 1.00 . A A . 13 ASN CB 1 1
9 4300 1 1 13 ASN CG C -4.944 4.325 5.904 1.00 . A A . 13 ASN CG 1 1
9 4301 1 1 13 ASN H H -1.501 6.252 3.959 1.00 . A A . 13 ASN H 1 1
9 4302 1 1 13 ASN HA H -2.164 4.633 6.253 1.00 . A A . 13 ASN HA 1 1
9 4303 1 1 13 ASN HB2 H -4.034 6.200 6.299 1.00 . A A . 13 ASN HB2 1 1
9 4304 1 1 13 ASN HB3 H -4.362 5.899 4.599 1.00 . A A . 13 ASN HB3 1 1
9 4305 1 1 13 ASN HD21 H -5.467 4.088 4.026 1.00 . A A . 13 ASN HD21 1 1
9 4306 1 1 13 ASN HD22 H -6.218 3.023 5.168 1.00 . A A . 13 ASN HD22 1 1
9 4307 1 1 13 ASN N N -1.708 6.126 4.910 1.00 . A A . 13 ASN N 1 1
9 4308 1 1 13 ASN ND2 N -5.607 3.756 4.940 1.00 . A A . 13 ASN ND2 1 1
9 4309 1 1 13 ASN O O -2.958 4.008 3.167 1.00 . A A . 13 ASN O 1 1
9 4310 1 1 13 ASN OD1 O -5.093 3.998 7.082 1.00 . A A . 13 ASN OD1 1 1
9 4311 1 1 14 ASP C C -2.956 0.901 3.505 1.00 . A A . 14 ASP C 1 1
9 4312 1 1 14 ASP CA C -1.654 1.593 3.840 1.00 . A A . 14 ASP CA 1 1
9 4313 1 1 14 ASP CB C -0.726 0.590 4.534 1.00 . A A . 14 ASP CB 1 1
9 4314 1 1 14 ASP CG C -0.578 -0.721 3.781 1.00 . A A . 14 ASP CG 1 1
9 4315 1 1 14 ASP H H -1.510 2.748 5.605 1.00 . A A . 14 ASP H 1 1
9 4316 1 1 14 ASP HA H -1.177 1.911 2.925 1.00 . A A . 14 ASP HA 1 1
9 4317 1 1 14 ASP HB2 H 0.254 1.019 4.675 1.00 . A A . 14 ASP HB2 1 1
9 4318 1 1 14 ASP HB3 H -1.160 0.360 5.495 1.00 . A A . 14 ASP HB3 1 1
9 4319 1 1 14 ASP N N -1.854 2.777 4.689 1.00 . A A . 14 ASP N 1 1
9 4320 1 1 14 ASP O O -3.756 0.597 4.387 1.00 . A A . 14 ASP O 1 1
9 4321 1 1 14 ASP OD1 O 0.018 -0.732 2.721 1.00 . A A . 14 ASP OD1 1 1
9 4322 1 1 14 ASP OD2 O -1.015 -1.777 4.299 1.00 . A A . 14 ASP OD2 1 1
9 4323 1 1 15 LYS C C -3.856 -1.243 0.927 1.00 . A A . 15 LYS C 1 1
9 4324 1 1 15 LYS CA C -4.317 -0.058 1.746 1.00 . A A . 15 LYS CA 1 1
9 4325 1 1 15 LYS CB C -5.222 0.842 0.900 1.00 . A A . 15 LYS CB 1 1
9 4326 1 1 15 LYS CD C -6.958 1.358 2.653 1.00 . A A . 15 LYS CD 1 1
9 4327 1 1 15 LYS CE C -8.059 0.558 1.941 1.00 . A A . 15 LYS CE 1 1
9 4328 1 1 15 LYS CG C -5.942 1.933 1.676 1.00 . A A . 15 LYS CG 1 1
9 4329 1 1 15 LYS H H -2.548 1.056 1.577 1.00 . A A . 15 LYS H 1 1
9 4330 1 1 15 LYS HA H -4.869 -0.419 2.599 1.00 . A A . 15 LYS HA 1 1
9 4331 1 1 15 LYS HB2 H -4.613 1.317 0.146 1.00 . A A . 15 LYS HB2 1 1
9 4332 1 1 15 LYS HB3 H -5.958 0.228 0.405 1.00 . A A . 15 LYS HB3 1 1
9 4333 1 1 15 LYS HD2 H -6.424 0.706 3.327 1.00 . A A . 15 LYS HD2 1 1
9 4334 1 1 15 LYS HD3 H -7.402 2.165 3.215 1.00 . A A . 15 LYS HD3 1 1
9 4335 1 1 15 LYS HE2 H -7.619 -0.307 1.466 1.00 . A A . 15 LYS HE2 1 1
9 4336 1 1 15 LYS HE3 H -8.764 0.220 2.685 1.00 . A A . 15 LYS HE3 1 1
9 4337 1 1 15 LYS HG2 H -5.211 2.499 2.234 1.00 . A A . 15 LYS HG2 1 1
9 4338 1 1 15 LYS HG3 H -6.450 2.589 0.985 1.00 . A A . 15 LYS HG3 1 1
9 4339 1 1 15 LYS HZ1 H -9.499 0.767 0.454 1.00 . A A . 15 LYS HZ1 1 1
9 4340 1 1 15 LYS HZ2 H -8.128 1.677 0.174 1.00 . A A . 15 LYS HZ2 1 1
9 4341 1 1 15 LYS HZ3 H -9.251 2.192 1.320 1.00 . A A . 15 LYS HZ3 1 1
9 4342 1 1 15 LYS N N -3.171 0.680 2.234 1.00 . A A . 15 LYS N 1 1
9 4343 1 1 15 LYS NZ N -8.780 1.358 0.919 1.00 . A A . 15 LYS NZ 1 1
9 4344 1 1 15 LYS O O -4.642 -1.865 0.208 1.00 . A A . 15 LYS O 1 1
9 4345 1 1 16 CYS C C -2.389 -4.010 0.926 1.00 . A A . 16 CYS C 1 1
9 4346 1 1 16 CYS CA C -2.044 -2.663 0.280 1.00 . A A . 16 CYS CA 1 1
9 4347 1 1 16 CYS CB C -0.535 -2.478 0.138 1.00 . A A . 16 CYS CB 1 1
9 4348 1 1 16 CYS H H -2.038 -1.120 1.721 1.00 . A A . 16 CYS H 1 1
9 4349 1 1 16 CYS HA H -2.503 -2.622 -0.696 1.00 . A A . 16 CYS HA 1 1
9 4350 1 1 16 CYS HB2 H -0.077 -2.628 1.105 1.00 . A A . 16 CYS HB2 1 1
9 4351 1 1 16 CYS HB3 H -0.145 -3.211 -0.552 1.00 . A A . 16 CYS HB3 1 1
9 4352 1 1 16 CYS N N -2.604 -1.582 1.061 1.00 . A A . 16 CYS N 1 1
9 4353 1 1 16 CYS O O -2.732 -4.065 2.110 1.00 . A A . 16 CYS O 1 1
9 4354 1 1 16 CYS SG S -0.052 -0.813 -0.464 1.00 . A A . 16 CYS SG 1 1
9 4355 1 1 17 CYS C C -1.735 -6.935 1.706 1.00 . A A . 17 CYS C 1 1
9 4356 1 1 17 CYS CA C -2.674 -6.420 0.605 1.00 . A A . 17 CYS CA 1 1
9 4357 1 1 17 CYS CB C -2.680 -7.367 -0.585 1.00 . A A . 17 CYS CB 1 1
9 4358 1 1 17 CYS H H -2.090 -4.953 -0.799 1.00 . A A . 17 CYS H 1 1
9 4359 1 1 17 CYS HA H -3.675 -6.382 1.006 1.00 . A A . 17 CYS HA 1 1
9 4360 1 1 17 CYS HB2 H -1.701 -7.374 -1.038 1.00 . A A . 17 CYS HB2 1 1
9 4361 1 1 17 CYS HB3 H -2.923 -8.363 -0.244 1.00 . A A . 17 CYS HB3 1 1
9 4362 1 1 17 CYS N N -2.338 -5.068 0.145 1.00 . A A . 17 CYS N 1 1
9 4363 1 1 17 CYS O O -0.686 -6.346 1.969 1.00 . A A . 17 CYS O 1 1
9 4364 1 1 17 CYS SG S -3.892 -6.906 -1.869 1.00 . A A . 17 CYS SG 1 1
9 4365 1 1 18 SER C C -0.046 -9.184 2.835 1.00 . A A . 18 SER C 1 1
9 4366 1 1 18 SER CA C -1.341 -8.613 3.407 1.00 . A A . 18 SER CA 1 1
9 4367 1 1 18 SER CB C -2.168 -9.696 4.096 1.00 . A A . 18 SER CB 1 1
9 4368 1 1 18 SER H H -2.969 -8.457 2.125 1.00 . A A . 18 SER H 1 1
9 4369 1 1 18 SER HA H -1.104 -7.839 4.122 1.00 . A A . 18 SER HA 1 1
9 4370 1 1 18 SER HB2 H -2.355 -10.497 3.397 1.00 . A A . 18 SER HB2 1 1
9 4371 1 1 18 SER HB3 H -1.633 -10.074 4.953 1.00 . A A . 18 SER HB3 1 1
9 4372 1 1 18 SER HG H -3.326 -8.912 5.463 1.00 . A A . 18 SER HG 1 1
9 4373 1 1 18 SER N N -2.122 -8.018 2.350 1.00 . A A . 18 SER N 1 1
9 4374 1 1 18 SER O O -0.068 -9.944 1.863 1.00 . A A . 18 SER O 1 1
9 4375 1 1 18 SER OG O -3.422 -9.159 4.533 1.00 . A A . 18 SER OG 1 1
9 4376 1 1 19 GLY C C 2.948 -8.136 1.994 1.00 . A A . 19 GLY C 1 1
9 4377 1 1 19 GLY CA C 2.357 -9.190 2.902 1.00 . A A . 19 GLY CA 1 1
9 4378 1 1 19 GLY H H 1.022 -8.181 4.182 1.00 . A A . 19 GLY H 1 1
9 4379 1 1 19 GLY HA2 H 3.019 -9.353 3.740 1.00 . A A . 19 GLY HA2 1 1
9 4380 1 1 19 GLY HA3 H 2.245 -10.108 2.346 1.00 . A A . 19 GLY HA3 1 1
9 4381 1 1 19 GLY N N 1.065 -8.774 3.398 1.00 . A A . 19 GLY N 1 1
9 4382 1 1 19 GLY O O 4.125 -8.191 1.614 1.00 . A A . 19 GLY O 1 1
9 4383 1 1 20 LEU C C 2.364 -4.841 1.675 1.00 . A A . 20 LEU C 1 1
9 4384 1 1 20 LEU CA C 2.490 -6.093 0.818 1.00 . A A . 20 LEU CA 1 1
9 4385 1 1 20 LEU CB C 1.485 -6.044 -0.323 1.00 . A A . 20 LEU CB 1 1
9 4386 1 1 20 LEU CD1 C 3.022 -6.109 -2.241 1.00 . A A . 20 LEU CD1 1 1
9 4387 1 1 20 LEU CD2 C 0.740 -5.224 -2.510 1.00 . A A . 20 LEU CD2 1 1
9 4388 1 1 20 LEU CG C 1.906 -5.340 -1.581 1.00 . A A . 20 LEU CG 1 1
9 4389 1 1 20 LEU H H 1.209 -7.184 1.993 1.00 . A A . 20 LEU H 1 1
9 4390 1 1 20 LEU HA H 3.491 -6.220 0.437 1.00 . A A . 20 LEU HA 1 1
9 4391 1 1 20 LEU HB2 H 1.225 -7.060 -0.582 1.00 . A A . 20 LEU HB2 1 1
9 4392 1 1 20 LEU HB3 H 0.594 -5.558 0.050 1.00 . A A . 20 LEU HB3 1 1
9 4393 1 1 20 LEU HD11 H 3.310 -5.627 -3.162 1.00 . A A . 20 LEU HD11 1 1
9 4394 1 1 20 LEU HD12 H 2.686 -7.119 -2.431 1.00 . A A . 20 LEU HD12 1 1
9 4395 1 1 20 LEU HD13 H 3.862 -6.138 -1.566 1.00 . A A . 20 LEU HD13 1 1
9 4396 1 1 20 LEU HD21 H 0.376 -6.209 -2.759 1.00 . A A . 20 LEU HD21 1 1
9 4397 1 1 20 LEU HD22 H 1.064 -4.729 -3.413 1.00 . A A . 20 LEU HD22 1 1
9 4398 1 1 20 LEU HD23 H -0.051 -4.654 -2.046 1.00 . A A . 20 LEU HD23 1 1
9 4399 1 1 20 LEU HG H 2.259 -4.346 -1.346 1.00 . A A . 20 LEU HG 1 1
9 4400 1 1 20 LEU N N 2.130 -7.179 1.659 1.00 . A A . 20 LEU N 1 1
9 4401 1 1 20 LEU O O 1.575 -4.832 2.627 1.00 . A A . 20 LEU O 1 1
9 4402 1 1 21 LYS C C 3.352 -1.397 1.461 1.00 . A A . 21 LYS C 1 1
9 4403 1 1 21 LYS CA C 3.025 -2.640 2.231 1.00 . A A . 21 LYS CA 1 1
9 4404 1 1 21 LYS CB C 3.944 -2.769 3.448 1.00 . A A . 21 LYS CB 1 1
9 4405 1 1 21 LYS CD C 2.440 -1.527 5.091 1.00 . A A . 21 LYS CD 1 1
9 4406 1 1 21 LYS CE C 1.949 -2.816 5.750 1.00 . A A . 21 LYS CE 1 1
9 4407 1 1 21 LYS CG C 3.843 -1.657 4.501 1.00 . A A . 21 LYS CG 1 1
9 4408 1 1 21 LYS H H 3.761 -3.840 0.656 1.00 . A A . 21 LYS H 1 1
9 4409 1 1 21 LYS HA H 2.008 -2.575 2.589 1.00 . A A . 21 LYS HA 1 1
9 4410 1 1 21 LYS HB2 H 3.726 -3.707 3.931 1.00 . A A . 21 LYS HB2 1 1
9 4411 1 1 21 LYS HB3 H 4.949 -2.775 3.061 1.00 . A A . 21 LYS HB3 1 1
9 4412 1 1 21 LYS HD2 H 2.450 -0.742 5.832 1.00 . A A . 21 LYS HD2 1 1
9 4413 1 1 21 LYS HD3 H 1.755 -1.252 4.302 1.00 . A A . 21 LYS HD3 1 1
9 4414 1 1 21 LYS HE2 H 1.948 -3.605 5.014 1.00 . A A . 21 LYS HE2 1 1
9 4415 1 1 21 LYS HE3 H 2.617 -3.075 6.558 1.00 . A A . 21 LYS HE3 1 1
9 4416 1 1 21 LYS HG2 H 4.531 -1.874 5.305 1.00 . A A . 21 LYS HG2 1 1
9 4417 1 1 21 LYS HG3 H 4.119 -0.720 4.040 1.00 . A A . 21 LYS HG3 1 1
9 4418 1 1 21 LYS HZ1 H 0.546 -1.995 7.071 1.00 . A A . 21 LYS HZ1 1 1
9 4419 1 1 21 LYS HZ2 H 0.219 -3.581 6.638 1.00 . A A . 21 LYS HZ2 1 1
9 4420 1 1 21 LYS HZ3 H -0.086 -2.343 5.543 1.00 . A A . 21 LYS HZ3 1 1
9 4421 1 1 21 LYS N N 3.122 -3.821 1.407 1.00 . A A . 21 LYS N 1 1
9 4422 1 1 21 LYS NZ N 0.575 -2.671 6.282 1.00 . A A . 21 LYS NZ 1 1
9 4423 1 1 21 LYS O O 4.341 -1.340 0.708 1.00 . A A . 21 LYS O 1 1
9 4424 1 1 22 CYS C C 3.915 1.484 1.776 1.00 . A A . 22 CYS C 1 1
9 4425 1 1 22 CYS CA C 2.722 0.880 1.082 1.00 . A A . 22 CYS CA 1 1
9 4426 1 1 22 CYS CB C 1.482 1.756 1.324 1.00 . A A . 22 CYS CB 1 1
9 4427 1 1 22 CYS H H 1.718 -0.620 2.173 1.00 . A A . 22 CYS H 1 1
9 4428 1 1 22 CYS HA H 2.912 0.799 0.023 1.00 . A A . 22 CYS HA 1 1
9 4429 1 1 22 CYS HB2 H 0.624 1.285 0.867 1.00 . A A . 22 CYS HB2 1 1
9 4430 1 1 22 CYS HB3 H 1.314 1.837 2.388 1.00 . A A . 22 CYS HB3 1 1
9 4431 1 1 22 CYS N N 2.523 -0.432 1.635 1.00 . A A . 22 CYS N 1 1
9 4432 1 1 22 CYS O O 4.064 1.343 3.000 1.00 . A A . 22 CYS O 1 1
9 4433 1 1 22 CYS SG S 1.604 3.443 0.647 1.00 . A A . 22 CYS SG 1 1
9 4434 1 1 23 GLY C C 5.603 4.023 2.193 1.00 . A A . 23 GLY C 1 1
9 4435 1 1 23 GLY CA C 5.926 2.673 1.654 1.00 . A A . 23 GLY CA 1 1
9 4436 1 1 23 GLY H H 4.640 2.157 0.066 1.00 . A A . 23 GLY H 1 1
9 4437 1 1 23 GLY HA2 H 6.207 2.040 2.482 1.00 . A A . 23 GLY HA2 1 1
9 4438 1 1 23 GLY HA3 H 6.773 2.754 0.993 1.00 . A A . 23 GLY HA3 1 1
9 4439 1 1 23 GLY N N 4.790 2.087 1.034 1.00 . A A . 23 GLY N 1 1
9 4440 1 1 23 GLY O O 4.958 4.820 1.529 1.00 . A A . 23 GLY O 1 1
9 4441 1 1 24 SER C C 6.580 6.686 3.303 1.00 . A A . 24 SER C 1 1
9 4442 1 1 24 SER CA C 5.858 5.543 4.042 1.00 . A A . 24 SER CA 1 1
9 4443 1 1 24 SER CB C 6.334 5.394 5.484 1.00 . A A . 24 SER CB 1 1
9 4444 1 1 24 SER H H 6.621 3.600 3.808 1.00 . A A . 24 SER H 1 1
9 4445 1 1 24 SER HA H 4.797 5.742 4.040 1.00 . A A . 24 SER HA 1 1
9 4446 1 1 24 SER HB2 H 6.368 6.363 5.958 1.00 . A A . 24 SER HB2 1 1
9 4447 1 1 24 SER HB3 H 5.648 4.755 6.021 1.00 . A A . 24 SER HB3 1 1
9 4448 1 1 24 SER HG H 8.205 5.416 5.997 1.00 . A A . 24 SER HG 1 1
9 4449 1 1 24 SER N N 6.078 4.286 3.364 1.00 . A A . 24 SER N 1 1
9 4450 1 1 24 SER O O 6.169 7.858 3.345 1.00 . A A . 24 SER O 1 1
9 4451 1 1 24 SER OG O 7.632 4.802 5.524 1.00 . A A . 24 SER OG 1 1
9 4452 1 1 25 ASN C C 8.186 6.903 0.304 1.00 . A A . 25 ASN C 1 1
9 4453 1 1 25 ASN CA C 8.404 7.228 1.778 1.00 . A A . 25 ASN CA 1 1
9 4454 1 1 25 ASN CB C 9.910 7.138 2.114 1.00 . A A . 25 ASN CB 1 1
9 4455 1 1 25 ASN CG C 10.269 7.697 3.485 1.00 . A A . 25 ASN CG 1 1
9 4456 1 1 25 ASN H H 7.902 5.374 2.652 1.00 . A A . 25 ASN H 1 1
9 4457 1 1 25 ASN HA H 8.058 8.232 1.976 1.00 . A A . 25 ASN HA 1 1
9 4458 1 1 25 ASN HB2 H 10.213 6.102 2.087 1.00 . A A . 25 ASN HB2 1 1
9 4459 1 1 25 ASN HB3 H 10.467 7.681 1.365 1.00 . A A . 25 ASN HB3 1 1
9 4460 1 1 25 ASN HD21 H 10.598 9.466 2.694 1.00 . A A . 25 ASN HD21 1 1
9 4461 1 1 25 ASN HD22 H 10.831 9.350 4.408 1.00 . A A . 25 ASN HD22 1 1
9 4462 1 1 25 ASN N N 7.631 6.316 2.601 1.00 . A A . 25 ASN N 1 1
9 4463 1 1 25 ASN ND2 N 10.600 8.962 3.538 1.00 . A A . 25 ASN ND2 1 1
9 4464 1 1 25 ASN O O 8.967 7.312 -0.557 1.00 . A A . 25 ASN O 1 1
9 4465 1 1 25 ASN OD1 O 10.259 6.985 4.494 1.00 . A A . 25 ASN OD1 1 1
9 4466 1 1 26 HIS C C 5.365 6.108 -1.720 1.00 . A A . 26 HIS C 1 1
9 4467 1 1 26 HIS CA C 6.799 5.772 -1.362 1.00 . A A . 26 HIS CA 1 1
9 4468 1 1 26 HIS CB C 7.017 4.254 -1.532 1.00 . A A . 26 HIS CB 1 1
9 4469 1 1 26 HIS CD2 C 9.326 3.554 -2.396 1.00 . A A . 26 HIS CD2 1 1
9 4470 1 1 26 HIS CE1 C 10.318 3.114 -0.525 1.00 . A A . 26 HIS CE1 1 1
9 4471 1 1 26 HIS CG C 8.435 3.796 -1.423 1.00 . A A . 26 HIS CG 1 1
9 4472 1 1 26 HIS H H 6.432 5.999 0.699 1.00 . A A . 26 HIS H 1 1
9 4473 1 1 26 HIS HA H 7.464 6.296 -2.031 1.00 . A A . 26 HIS HA 1 1
9 4474 1 1 26 HIS HB2 H 6.451 3.717 -0.788 1.00 . A A . 26 HIS HB2 1 1
9 4475 1 1 26 HIS HB3 H 6.654 3.966 -2.507 1.00 . A A . 26 HIS HB3 1 1
9 4476 1 1 26 HIS HD1 H 8.725 3.588 0.676 1.00 . A A . 26 HIS HD1 1 1
9 4477 1 1 26 HIS HD2 H 9.130 3.673 -3.449 1.00 . A A . 26 HIS HD2 1 1
9 4478 1 1 26 HIS HE1 H 11.056 2.827 0.208 1.00 . A A . 26 HIS HE1 1 1
9 4479 1 1 26 HIS N N 7.100 6.204 0.006 1.00 . A A . 26 HIS N 1 1
9 4480 1 1 26 HIS ND1 N 9.082 3.510 -0.236 1.00 . A A . 26 HIS ND1 1 1
9 4481 1 1 26 HIS NE2 N 10.522 3.119 -1.831 1.00 . A A . 26 HIS NE2 1 1
9 4482 1 1 26 HIS O O 4.610 6.608 -0.891 1.00 . A A . 26 HIS O 1 1
9 4483 1 1 27 ASN C C 3.059 4.819 -3.976 1.00 . A A . 27 ASN C 1 1
9 4484 1 1 27 ASN CA C 3.634 6.069 -3.412 1.00 . A A . 27 ASN CA 1 1
9 4485 1 1 27 ASN CB C 3.518 7.195 -4.450 1.00 . A A . 27 ASN CB 1 1
9 4486 1 1 27 ASN CG C 3.723 8.593 -3.904 1.00 . A A . 27 ASN CG 1 1
9 4487 1 1 27 ASN H H 5.669 5.527 -3.596 1.00 . A A . 27 ASN H 1 1
9 4488 1 1 27 ASN HA H 3.044 6.323 -2.550 1.00 . A A . 27 ASN HA 1 1
9 4489 1 1 27 ASN HB2 H 4.264 7.034 -5.215 1.00 . A A . 27 ASN HB2 1 1
9 4490 1 1 27 ASN HB3 H 2.543 7.143 -4.911 1.00 . A A . 27 ASN HB3 1 1
9 4491 1 1 27 ASN HD21 H 3.134 8.046 -2.096 1.00 . A A . 27 ASN HD21 1 1
9 4492 1 1 27 ASN HD22 H 3.562 9.700 -2.281 1.00 . A A . 27 ASN HD22 1 1
9 4493 1 1 27 ASN N N 5.000 5.852 -2.953 1.00 . A A . 27 ASN N 1 1
9 4494 1 1 27 ASN ND2 N 3.448 8.796 -2.645 1.00 . A A . 27 ASN ND2 1 1
9 4495 1 1 27 ASN O O 2.014 4.839 -4.604 1.00 . A A . 27 ASN O 1 1
9 4496 1 1 27 ASN OD1 O 4.150 9.492 -4.627 1.00 . A A . 27 ASN OD1 1 1
9 4497 1 1 28 TRP C C 3.385 1.357 -3.242 1.00 . A A . 28 TRP C 1 1
9 4498 1 1 28 TRP CA C 3.241 2.479 -4.239 1.00 . A A . 28 TRP CA 1 1
9 4499 1 1 28 TRP CB C 3.897 2.116 -5.589 1.00 . A A . 28 TRP CB 1 1
9 4500 1 1 28 TRP CD1 C 6.244 1.663 -4.628 1.00 . A A . 28 TRP CD1 1 1
9 4501 1 1 28 TRP CD2 C 6.243 2.525 -6.675 1.00 . A A . 28 TRP CD2 1 1
9 4502 1 1 28 TRP CE2 C 7.569 2.323 -6.265 1.00 . A A . 28 TRP CE2 1 1
9 4503 1 1 28 TRP CE3 C 6.002 3.058 -7.939 1.00 . A A . 28 TRP CE3 1 1
9 4504 1 1 28 TRP CG C 5.405 2.108 -5.604 1.00 . A A . 28 TRP CG 1 1
9 4505 1 1 28 TRP CH2 C 8.394 3.142 -8.296 1.00 . A A . 28 TRP CH2 1 1
9 4506 1 1 28 TRP CZ2 C 8.644 2.624 -7.057 1.00 . A A . 28 TRP CZ2 1 1
9 4507 1 1 28 TRP CZ3 C 7.084 3.362 -8.741 1.00 . A A . 28 TRP CZ3 1 1
9 4508 1 1 28 TRP H H 4.473 3.786 -3.130 1.00 . A A . 28 TRP H 1 1
9 4509 1 1 28 TRP HA H 2.182 2.603 -4.414 1.00 . A A . 28 TRP HA 1 1
9 4510 1 1 28 TRP HB2 H 3.570 1.133 -5.890 1.00 . A A . 28 TRP HB2 1 1
9 4511 1 1 28 TRP HB3 H 3.555 2.824 -6.329 1.00 . A A . 28 TRP HB3 1 1
9 4512 1 1 28 TRP HD1 H 5.907 1.273 -3.679 1.00 . A A . 28 TRP HD1 1 1
9 4513 1 1 28 TRP HE1 H 8.339 1.567 -4.497 1.00 . A A . 28 TRP HE1 1 1
9 4514 1 1 28 TRP HE3 H 4.993 3.225 -8.283 1.00 . A A . 28 TRP HE3 1 1
9 4515 1 1 28 TRP HH2 H 9.214 3.395 -8.953 1.00 . A A . 28 TRP HH2 1 1
9 4516 1 1 28 TRP HZ2 H 9.640 2.433 -6.684 1.00 . A A . 28 TRP HZ2 1 1
9 4517 1 1 28 TRP HZ3 H 6.923 3.773 -9.726 1.00 . A A . 28 TRP HZ3 1 1
9 4518 1 1 28 TRP N N 3.698 3.735 -3.724 1.00 . A A . 28 TRP N 1 1
9 4519 1 1 28 TRP NE1 N 7.540 1.801 -5.017 1.00 . A A . 28 TRP NE1 1 1
9 4520 1 1 28 TRP O O 4.185 1.429 -2.285 1.00 . A A . 28 TRP O 1 1
9 4521 1 1 29 CYS C C 3.859 -1.662 -3.026 1.00 . A A . 29 CYS C 1 1
9 4522 1 1 29 CYS CA C 2.622 -0.847 -2.682 1.00 . A A . 29 CYS CA 1 1
9 4523 1 1 29 CYS CB C 1.378 -1.657 -2.996 1.00 . A A . 29 CYS CB 1 1
9 4524 1 1 29 CYS H H 1.930 0.468 -4.169 1.00 . A A . 29 CYS H 1 1
9 4525 1 1 29 CYS HA H 2.619 -0.600 -1.632 1.00 . A A . 29 CYS HA 1 1
9 4526 1 1 29 CYS HB2 H 1.330 -1.756 -4.071 1.00 . A A . 29 CYS HB2 1 1
9 4527 1 1 29 CYS HB3 H 1.435 -2.648 -2.579 1.00 . A A . 29 CYS HB3 1 1
9 4528 1 1 29 CYS N N 2.596 0.361 -3.454 1.00 . A A . 29 CYS N 1 1
9 4529 1 1 29 CYS O O 3.988 -2.159 -4.158 1.00 . A A . 29 CYS O 1 1
9 4530 1 1 29 CYS SG S -0.180 -0.891 -2.483 1.00 . A A . 29 CYS SG 1 1
9 4531 1 1 30 LYS C C 5.840 -3.875 -1.546 1.00 . A A . 30 LYS C 1 1
9 4532 1 1 30 LYS CA C 5.973 -2.562 -2.281 1.00 . A A . 30 LYS CA 1 1
9 4533 1 1 30 LYS CB C 7.231 -1.854 -1.756 1.00 . A A . 30 LYS CB 1 1
9 4534 1 1 30 LYS CD C 8.928 -0.012 -1.910 1.00 . A A . 30 LYS CD 1 1
9 4535 1 1 30 LYS CE C 10.068 -0.874 -2.448 1.00 . A A . 30 LYS CE 1 1
9 4536 1 1 30 LYS CG C 7.572 -0.515 -2.394 1.00 . A A . 30 LYS CG 1 1
9 4537 1 1 30 LYS H H 4.621 -1.351 -1.210 1.00 . A A . 30 LYS H 1 1
9 4538 1 1 30 LYS HA H 6.087 -2.749 -3.338 1.00 . A A . 30 LYS HA 1 1
9 4539 1 1 30 LYS HB2 H 7.102 -1.687 -0.696 1.00 . A A . 30 LYS HB2 1 1
9 4540 1 1 30 LYS HB3 H 8.063 -2.528 -1.892 1.00 . A A . 30 LYS HB3 1 1
9 4541 1 1 30 LYS HD2 H 9.069 1.005 -2.246 1.00 . A A . 30 LYS HD2 1 1
9 4542 1 1 30 LYS HD3 H 8.947 -0.039 -0.830 1.00 . A A . 30 LYS HD3 1 1
9 4543 1 1 30 LYS HE2 H 9.896 -1.905 -2.187 1.00 . A A . 30 LYS HE2 1 1
9 4544 1 1 30 LYS HE3 H 10.081 -0.763 -3.524 1.00 . A A . 30 LYS HE3 1 1
9 4545 1 1 30 LYS HG2 H 7.612 -0.605 -3.472 1.00 . A A . 30 LYS HG2 1 1
9 4546 1 1 30 LYS HG3 H 6.821 0.211 -2.120 1.00 . A A . 30 LYS HG3 1 1
9 4547 1 1 30 LYS HZ1 H 12.129 -1.089 -2.312 1.00 . A A . 30 LYS HZ1 1 1
9 4548 1 1 30 LYS HZ2 H 11.418 -0.593 -0.879 1.00 . A A . 30 LYS HZ2 1 1
9 4549 1 1 30 LYS HZ3 H 11.631 0.498 -2.151 1.00 . A A . 30 LYS HZ3 1 1
9 4550 1 1 30 LYS N N 4.772 -1.778 -2.083 1.00 . A A . 30 LYS N 1 1
9 4551 1 1 30 LYS NZ N 11.383 -0.483 -1.912 1.00 . A A . 30 LYS NZ 1 1
9 4552 1 1 30 LYS O O 4.929 -4.046 -0.721 1.00 . A A . 30 LYS O 1 1
9 4553 1 1 31 LEU C C 7.297 -5.873 0.249 1.00 . A A . 31 LEU C 1 1
9 4554 1 1 31 LEU CA C 6.782 -6.064 -1.162 1.00 . A A . 31 LEU CA 1 1
9 4555 1 1 31 LEU CB C 7.704 -7.021 -1.928 1.00 . A A . 31 LEU CB 1 1
9 4556 1 1 31 LEU CD1 C 8.398 -8.125 -4.071 1.00 . A A . 31 LEU CD1 1 1
9 4557 1 1 31 LEU CD2 C 5.990 -8.102 -3.417 1.00 . A A . 31 LEU CD2 1 1
9 4558 1 1 31 LEU CG C 7.305 -7.334 -3.376 1.00 . A A . 31 LEU CG 1 1
9 4559 1 1 31 LEU H H 7.452 -4.578 -2.474 1.00 . A A . 31 LEU H 1 1
9 4560 1 1 31 LEU HA H 5.785 -6.477 -1.128 1.00 . A A . 31 LEU HA 1 1
9 4561 1 1 31 LEU HB2 H 8.694 -6.592 -1.941 1.00 . A A . 31 LEU HB2 1 1
9 4562 1 1 31 LEU HB3 H 7.747 -7.953 -1.385 1.00 . A A . 31 LEU HB3 1 1
9 4563 1 1 31 LEU HD11 H 8.088 -8.358 -5.079 1.00 . A A . 31 LEU HD11 1 1
9 4564 1 1 31 LEU HD12 H 8.590 -9.038 -3.529 1.00 . A A . 31 LEU HD12 1 1
9 4565 1 1 31 LEU HD13 H 9.302 -7.534 -4.103 1.00 . A A . 31 LEU HD13 1 1
9 4566 1 1 31 LEU HD21 H 5.731 -8.319 -4.442 1.00 . A A . 31 LEU HD21 1 1
9 4567 1 1 31 LEU HD22 H 5.210 -7.506 -2.967 1.00 . A A . 31 LEU HD22 1 1
9 4568 1 1 31 LEU HD23 H 6.096 -9.026 -2.868 1.00 . A A . 31 LEU HD23 1 1
9 4569 1 1 31 LEU HG H 7.173 -6.406 -3.913 1.00 . A A . 31 LEU HG 1 1
9 4570 1 1 31 LEU N N 6.749 -4.779 -1.819 1.00 . A A . 31 LEU N 1 1
9 4571 1 1 31 LEU O O 8.344 -5.223 0.457 1.00 . A A . 31 LEU O 1 1
9 4572 1 1 32 HIS C C 7.804 -7.496 2.922 1.00 . A A . 32 HIS C 1 1
9 4573 1 1 32 HIS CA C 7.005 -6.262 2.582 1.00 . A A . 32 HIS CA 1 1
9 4574 1 1 32 HIS CB C 5.813 -6.083 3.526 1.00 . A A . 32 HIS CB 1 1
9 4575 1 1 32 HIS CD2 C 6.373 -4.584 5.571 1.00 . A A . 32 HIS CD2 1 1
9 4576 1 1 32 HIS CE1 C 6.606 -6.119 7.078 1.00 . A A . 32 HIS CE1 1 1
9 4577 1 1 32 HIS CG C 6.174 -5.775 4.957 1.00 . A A . 32 HIS CG 1 1
9 4578 1 1 32 HIS H H 5.758 -6.884 1.018 1.00 . A A . 32 HIS H 1 1
9 4579 1 1 32 HIS HA H 7.659 -5.405 2.649 1.00 . A A . 32 HIS HA 1 1
9 4580 1 1 32 HIS HB2 H 5.203 -5.274 3.155 1.00 . A A . 32 HIS HB2 1 1
9 4581 1 1 32 HIS HB3 H 5.243 -6.999 3.511 1.00 . A A . 32 HIS HB3 1 1
9 4582 1 1 32 HIS HD1 H 6.252 -7.700 5.798 1.00 . A A . 32 HIS HD1 1 1
9 4583 1 1 32 HIS HD2 H 6.330 -3.612 5.101 1.00 . A A . 32 HIS HD2 1 1
9 4584 1 1 32 HIS HE1 H 6.773 -6.627 8.015 1.00 . A A . 32 HIS HE1 1 1
9 4585 1 1 32 HIS N N 6.578 -6.381 1.217 1.00 . A A . 32 HIS N 1 1
9 4586 1 1 32 HIS ND1 N 6.330 -6.729 5.930 1.00 . A A . 32 HIS ND1 1 1
9 4587 1 1 32 HIS NE2 N 6.644 -4.805 6.919 1.00 . A A . 32 HIS NE2 1 1
9 4588 1 1 32 HIS O O 7.270 -8.509 3.369 1.00 . A A . 32 HIS O 1 1
9 4589 1 1 33 LEU C C 10.744 -8.249 4.059 1.00 . A A . 33 LEU C 1 1
9 4590 1 1 33 LEU CA C 9.933 -8.529 2.820 1.00 . A A . 33 LEU CA 1 1
9 4591 1 1 33 LEU CB C 10.825 -8.726 1.582 1.00 . A A . 33 LEU CB 1 1
9 4592 1 1 33 LEU CD1 C 10.926 -11.235 1.692 1.00 . A A . 33 LEU CD1 1 1
9 4593 1 1 33 LEU CD2 C 12.578 -9.984 0.313 1.00 . A A . 33 LEU CD2 1 1
9 4594 1 1 33 LEU CG C 11.739 -9.955 1.578 1.00 . A A . 33 LEU CG 1 1
9 4595 1 1 33 LEU H H 9.382 -6.595 2.237 1.00 . A A . 33 LEU H 1 1
9 4596 1 1 33 LEU HA H 9.333 -9.413 2.971 1.00 . A A . 33 LEU HA 1 1
9 4597 1 1 33 LEU HB2 H 10.182 -8.785 0.716 1.00 . A A . 33 LEU HB2 1 1
9 4598 1 1 33 LEU HB3 H 11.444 -7.847 1.481 1.00 . A A . 33 LEU HB3 1 1
9 4599 1 1 33 LEU HD11 H 11.593 -12.084 1.673 1.00 . A A . 33 LEU HD11 1 1
9 4600 1 1 33 LEU HD12 H 10.234 -11.300 0.866 1.00 . A A . 33 LEU HD12 1 1
9 4601 1 1 33 LEU HD13 H 10.377 -11.233 2.623 1.00 . A A . 33 LEU HD13 1 1
9 4602 1 1 33 LEU HD21 H 13.212 -10.858 0.320 1.00 . A A . 33 LEU HD21 1 1
9 4603 1 1 33 LEU HD22 H 13.190 -9.095 0.268 1.00 . A A . 33 LEU HD22 1 1
9 4604 1 1 33 LEU HD23 H 11.929 -10.019 -0.549 1.00 . A A . 33 LEU HD23 1 1
9 4605 1 1 33 LEU HG H 12.406 -9.904 2.425 1.00 . A A . 33 LEU HG 1 1
9 4606 1 1 33 LEU N N 9.047 -7.434 2.612 1.00 . A A . 33 LEU N 1 1
9 4607 1 1 33 LEU O O 10.428 -8.805 5.135 1.00 . A A . 33 LEU O 1 1
9 4608 1 1 33 LEU OXT O 11.624 -7.380 4.006 1.00 . A A . 33 LEU OXT 1 1
10 4609 1 1 1 ASP C C -8.993 -3.659 -0.973 1.00 . A A . 1 ASP C 1 1
10 4610 1 1 1 ASP CA C -10.371 -4.264 -0.892 1.00 . A A . 1 ASP CA 1 1
10 4611 1 1 1 ASP CB C -10.971 -4.467 -2.295 1.00 . A A . 1 ASP CB 1 1
10 4612 1 1 1 ASP CG C -11.175 -3.186 -3.066 1.00 . A A . 1 ASP CG 1 1
10 4613 1 1 1 ASP H1 H -11.264 -2.453 -0.444 1.00 . A A . 1 ASP H1 1 1
10 4614 1 1 1 ASP H2 H -10.804 -3.320 0.899 1.00 . A A . 1 ASP H2 1 1
10 4615 1 1 1 ASP H3 H -12.195 -3.777 0.054 1.00 . A A . 1 ASP H3 1 1
10 4616 1 1 1 ASP HA H -10.277 -5.218 -0.393 1.00 . A A . 1 ASP HA 1 1
10 4617 1 1 1 ASP HB2 H -10.309 -5.096 -2.869 1.00 . A A . 1 ASP HB2 1 1
10 4618 1 1 1 ASP HB3 H -11.925 -4.961 -2.196 1.00 . A A . 1 ASP HB3 1 1
10 4619 1 1 1 ASP N N -11.227 -3.413 -0.046 1.00 . A A . 1 ASP N 1 1
10 4620 1 1 1 ASP O O -8.848 -2.433 -0.989 1.00 . A A . 1 ASP O 1 1
10 4621 1 1 1 ASP OD1 O -12.110 -2.427 -2.740 1.00 . A A . 1 ASP OD1 1 1
10 4622 1 1 1 ASP OD2 O -10.430 -2.920 -4.022 1.00 . A A . 1 ASP OD2 1 1
10 4623 1 1 2 CYS C C -6.029 -3.710 -2.321 1.00 . A A . 2 CYS C 1 1
10 4624 1 1 2 CYS CA C -6.627 -4.028 -0.955 1.00 . A A . 2 CYS CA 1 1
10 4625 1 1 2 CYS CB C -5.745 -5.001 -0.147 1.00 . A A . 2 CYS CB 1 1
10 4626 1 1 2 CYS H H -8.142 -5.456 -1.168 1.00 . A A . 2 CYS H 1 1
10 4627 1 1 2 CYS HA H -6.666 -3.096 -0.409 1.00 . A A . 2 CYS HA 1 1
10 4628 1 1 2 CYS HB2 H -4.725 -4.648 -0.165 1.00 . A A . 2 CYS HB2 1 1
10 4629 1 1 2 CYS HB3 H -6.089 -5.015 0.876 1.00 . A A . 2 CYS HB3 1 1
10 4630 1 1 2 CYS N N -7.988 -4.497 -1.027 1.00 . A A . 2 CYS N 1 1
10 4631 1 1 2 CYS O O -6.599 -4.046 -3.374 1.00 . A A . 2 CYS O 1 1
10 4632 1 1 2 CYS SG S -5.723 -6.728 -0.742 1.00 . A A . 2 CYS SG 1 1
10 4633 1 1 3 LEU C C -3.174 -3.686 -3.799 1.00 . A A . 3 LEU C 1 1
10 4634 1 1 3 LEU CA C -4.190 -2.618 -3.463 1.00 . A A . 3 LEU CA 1 1
10 4635 1 1 3 LEU CB C -3.475 -1.303 -3.193 1.00 . A A . 3 LEU CB 1 1
10 4636 1 1 3 LEU CD1 C -3.495 1.045 -2.348 1.00 . A A . 3 LEU CD1 1 1
10 4637 1 1 3 LEU CD2 C -5.347 0.226 -3.784 1.00 . A A . 3 LEU CD2 1 1
10 4638 1 1 3 LEU CG C -4.348 -0.151 -2.721 1.00 . A A . 3 LEU CG 1 1
10 4639 1 1 3 LEU H H -4.573 -2.738 -1.411 1.00 . A A . 3 LEU H 1 1
10 4640 1 1 3 LEU HA H -4.878 -2.487 -4.285 1.00 . A A . 3 LEU HA 1 1
10 4641 1 1 3 LEU HB2 H -2.713 -1.479 -2.448 1.00 . A A . 3 LEU HB2 1 1
10 4642 1 1 3 LEU HB3 H -2.986 -0.997 -4.107 1.00 . A A . 3 LEU HB3 1 1
10 4643 1 1 3 LEU HD11 H -2.907 1.351 -3.201 1.00 . A A . 3 LEU HD11 1 1
10 4644 1 1 3 LEU HD12 H -2.841 0.774 -1.531 1.00 . A A . 3 LEU HD12 1 1
10 4645 1 1 3 LEU HD13 H -4.134 1.860 -2.040 1.00 . A A . 3 LEU HD13 1 1
10 4646 1 1 3 LEU HD21 H -5.952 -0.633 -4.027 1.00 . A A . 3 LEU HD21 1 1
10 4647 1 1 3 LEU HD22 H -4.812 0.545 -4.666 1.00 . A A . 3 LEU HD22 1 1
10 4648 1 1 3 LEU HD23 H -5.975 1.028 -3.427 1.00 . A A . 3 LEU HD23 1 1
10 4649 1 1 3 LEU HG H -4.890 -0.471 -1.844 1.00 . A A . 3 LEU HG 1 1
10 4650 1 1 3 LEU N N -4.921 -3.014 -2.288 1.00 . A A . 3 LEU N 1 1
10 4651 1 1 3 LEU O O -2.613 -4.326 -2.893 1.00 . A A . 3 LEU O 1 1
10 4652 1 1 4 LYS C C -0.607 -4.382 -5.678 1.00 . A A . 4 LYS C 1 1
10 4653 1 1 4 LYS CA C -2.034 -4.897 -5.550 1.00 . A A . 4 LYS CA 1 1
10 4654 1 1 4 LYS CB C -2.514 -5.426 -6.896 1.00 . A A . 4 LYS CB 1 1
10 4655 1 1 4 LYS CD C -4.305 -6.583 -8.231 1.00 . A A . 4 LYS CD 1 1
10 4656 1 1 4 LYS CE C -3.458 -7.800 -8.600 1.00 . A A . 4 LYS CE 1 1
10 4657 1 1 4 LYS CG C -3.919 -5.999 -6.879 1.00 . A A . 4 LYS CG 1 1
10 4658 1 1 4 LYS H H -3.340 -3.254 -5.719 1.00 . A A . 4 LYS H 1 1
10 4659 1 1 4 LYS HA H -2.053 -5.708 -4.837 1.00 . A A . 4 LYS HA 1 1
10 4660 1 1 4 LYS HB2 H -2.495 -4.611 -7.605 1.00 . A A . 4 LYS HB2 1 1
10 4661 1 1 4 LYS HB3 H -1.832 -6.191 -7.234 1.00 . A A . 4 LYS HB3 1 1
10 4662 1 1 4 LYS HD2 H -5.346 -6.866 -8.217 1.00 . A A . 4 LYS HD2 1 1
10 4663 1 1 4 LYS HD3 H -4.151 -5.816 -8.977 1.00 . A A . 4 LYS HD3 1 1
10 4664 1 1 4 LYS HE2 H -3.787 -8.167 -9.561 1.00 . A A . 4 LYS HE2 1 1
10 4665 1 1 4 LYS HE3 H -2.422 -7.505 -8.676 1.00 . A A . 4 LYS HE3 1 1
10 4666 1 1 4 LYS HG2 H -3.972 -6.777 -6.133 1.00 . A A . 4 LYS HG2 1 1
10 4667 1 1 4 LYS HG3 H -4.612 -5.210 -6.625 1.00 . A A . 4 LYS HG3 1 1
10 4668 1 1 4 LYS HZ1 H -4.570 -9.210 -7.521 1.00 . A A . 4 LYS HZ1 1 1
10 4669 1 1 4 LYS HZ2 H -3.247 -8.596 -6.672 1.00 . A A . 4 LYS HZ2 1 1
10 4670 1 1 4 LYS HZ3 H -3.011 -9.713 -7.908 1.00 . A A . 4 LYS HZ3 1 1
10 4671 1 1 4 LYS N N -2.926 -3.862 -5.073 1.00 . A A . 4 LYS N 1 1
10 4672 1 1 4 LYS NZ N -3.582 -8.897 -7.609 1.00 . A A . 4 LYS NZ 1 1
10 4673 1 1 4 LYS O O -0.329 -3.198 -5.443 1.00 . A A . 4 LYS O 1 1
10 4674 1 1 5 PHE C C 1.889 -3.961 -7.347 1.00 . A A . 5 PHE C 1 1
10 4675 1 1 5 PHE CA C 1.691 -4.946 -6.207 1.00 . A A . 5 PHE CA 1 1
10 4676 1 1 5 PHE CB C 2.514 -6.223 -6.452 1.00 . A A . 5 PHE CB 1 1
10 4677 1 1 5 PHE CD1 C 4.769 -5.807 -5.454 1.00 . A A . 5 PHE CD1 1 1
10 4678 1 1 5 PHE CD2 C 4.603 -5.912 -7.822 1.00 . A A . 5 PHE CD2 1 1
10 4679 1 1 5 PHE CE1 C 6.122 -5.572 -5.555 1.00 . A A . 5 PHE CE1 1 1
10 4680 1 1 5 PHE CE2 C 5.957 -5.675 -7.930 1.00 . A A . 5 PHE CE2 1 1
10 4681 1 1 5 PHE CG C 3.995 -5.980 -6.579 1.00 . A A . 5 PHE CG 1 1
10 4682 1 1 5 PHE CZ C 6.718 -5.506 -6.793 1.00 . A A . 5 PHE CZ 1 1
10 4683 1 1 5 PHE H H -0.026 -6.177 -6.259 1.00 . A A . 5 PHE H 1 1
10 4684 1 1 5 PHE HA H 2.027 -4.486 -5.289 1.00 . A A . 5 PHE HA 1 1
10 4685 1 1 5 PHE HB2 H 2.362 -6.906 -5.630 1.00 . A A . 5 PHE HB2 1 1
10 4686 1 1 5 PHE HB3 H 2.172 -6.689 -7.365 1.00 . A A . 5 PHE HB3 1 1
10 4687 1 1 5 PHE HD1 H 4.293 -5.863 -4.486 1.00 . A A . 5 PHE HD1 1 1
10 4688 1 1 5 PHE HD2 H 4.007 -6.046 -8.712 1.00 . A A . 5 PHE HD2 1 1
10 4689 1 1 5 PHE HE1 H 6.712 -5.440 -4.660 1.00 . A A . 5 PHE HE1 1 1
10 4690 1 1 5 PHE HE2 H 6.419 -5.626 -8.904 1.00 . A A . 5 PHE HE2 1 1
10 4691 1 1 5 PHE HZ H 7.779 -5.321 -6.873 1.00 . A A . 5 PHE HZ 1 1
10 4692 1 1 5 PHE N N 0.287 -5.267 -6.058 1.00 . A A . 5 PHE N 1 1
10 4693 1 1 5 PHE O O 1.514 -4.241 -8.495 1.00 . A A . 5 PHE O 1 1
10 4694 1 1 6 GLY C C 1.594 -0.784 -8.098 1.00 . A A . 6 GLY C 1 1
10 4695 1 1 6 GLY CA C 2.694 -1.817 -8.037 1.00 . A A . 6 GLY CA 1 1
10 4696 1 1 6 GLY H H 2.719 -2.644 -6.102 1.00 . A A . 6 GLY H 1 1
10 4697 1 1 6 GLY HA2 H 3.626 -1.321 -7.810 1.00 . A A . 6 GLY HA2 1 1
10 4698 1 1 6 GLY HA3 H 2.776 -2.299 -9.000 1.00 . A A . 6 GLY HA3 1 1
10 4699 1 1 6 GLY N N 2.450 -2.818 -7.032 1.00 . A A . 6 GLY N 1 1
10 4700 1 1 6 GLY O O 1.617 0.118 -8.943 1.00 . A A . 6 GLY O 1 1
10 4701 1 1 7 TRP C C -0.068 1.221 -6.316 1.00 . A A . 7 TRP C 1 1
10 4702 1 1 7 TRP CA C -0.455 0.066 -7.192 1.00 . A A . 7 TRP CA 1 1
10 4703 1 1 7 TRP CB C -1.760 -0.577 -6.716 1.00 . A A . 7 TRP CB 1 1
10 4704 1 1 7 TRP CD1 C -1.775 -2.236 -8.696 1.00 . A A . 7 TRP CD1 1 1
10 4705 1 1 7 TRP CD2 C -3.791 -1.790 -7.842 1.00 . A A . 7 TRP CD2 1 1
10 4706 1 1 7 TRP CE2 C -3.943 -2.692 -8.909 1.00 . A A . 7 TRP CE2 1 1
10 4707 1 1 7 TRP CE3 C -4.924 -1.372 -7.150 1.00 . A A . 7 TRP CE3 1 1
10 4708 1 1 7 TRP CG C -2.398 -1.499 -7.725 1.00 . A A . 7 TRP CG 1 1
10 4709 1 1 7 TRP CH2 C -6.273 -2.752 -8.601 1.00 . A A . 7 TRP CH2 1 1
10 4710 1 1 7 TRP CZ2 C -5.183 -3.179 -9.298 1.00 . A A . 7 TRP CZ2 1 1
10 4711 1 1 7 TRP CZ3 C -6.151 -1.858 -7.536 1.00 . A A . 7 TRP CZ3 1 1
10 4712 1 1 7 TRP H H 0.638 -1.618 -6.552 1.00 . A A . 7 TRP H 1 1
10 4713 1 1 7 TRP HA H -0.585 0.431 -8.200 1.00 . A A . 7 TRP HA 1 1
10 4714 1 1 7 TRP HB2 H -1.558 -1.156 -5.827 1.00 . A A . 7 TRP HB2 1 1
10 4715 1 1 7 TRP HB3 H -2.469 0.203 -6.477 1.00 . A A . 7 TRP HB3 1 1
10 4716 1 1 7 TRP HD1 H -0.708 -2.237 -8.868 1.00 . A A . 7 TRP HD1 1 1
10 4717 1 1 7 TRP HE1 H -2.504 -3.545 -10.167 1.00 . A A . 7 TRP HE1 1 1
10 4718 1 1 7 TRP HE3 H -4.849 -0.683 -6.321 1.00 . A A . 7 TRP HE3 1 1
10 4719 1 1 7 TRP HH2 H -7.256 -3.106 -8.869 1.00 . A A . 7 TRP HH2 1 1
10 4720 1 1 7 TRP HZ2 H -5.295 -3.871 -10.118 1.00 . A A . 7 TRP HZ2 1 1
10 4721 1 1 7 TRP HZ3 H -7.039 -1.542 -7.011 1.00 . A A . 7 TRP HZ3 1 1
10 4722 1 1 7 TRP N N 0.628 -0.894 -7.219 1.00 . A A . 7 TRP N 1 1
10 4723 1 1 7 TRP NE1 N -2.700 -2.945 -9.413 1.00 . A A . 7 TRP NE1 1 1
10 4724 1 1 7 TRP O O 0.659 1.032 -5.339 1.00 . A A . 7 TRP O 1 1
10 4725 1 1 8 LYS C C -0.973 3.664 -4.663 1.00 . A A . 8 LYS C 1 1
10 4726 1 1 8 LYS CA C -0.166 3.575 -5.910 1.00 . A A . 8 LYS CA 1 1
10 4727 1 1 8 LYS CB C -0.303 4.873 -6.672 1.00 . A A . 8 LYS CB 1 1
10 4728 1 1 8 LYS CD C 0.894 6.573 -8.003 1.00 . A A . 8 LYS CD 1 1
10 4729 1 1 8 LYS CE C -0.404 7.261 -8.403 1.00 . A A . 8 LYS CE 1 1
10 4730 1 1 8 LYS CG C 0.710 5.086 -7.767 1.00 . A A . 8 LYS CG 1 1
10 4731 1 1 8 LYS H H -1.056 2.504 -7.477 1.00 . A A . 8 LYS H 1 1
10 4732 1 1 8 LYS HA H 0.869 3.469 -5.622 1.00 . A A . 8 LYS HA 1 1
10 4733 1 1 8 LYS HB2 H -1.286 4.902 -7.119 1.00 . A A . 8 LYS HB2 1 1
10 4734 1 1 8 LYS HB3 H -0.221 5.689 -5.969 1.00 . A A . 8 LYS HB3 1 1
10 4735 1 1 8 LYS HD2 H 1.223 6.988 -7.060 1.00 . A A . 8 LYS HD2 1 1
10 4736 1 1 8 LYS HD3 H 1.647 6.730 -8.761 1.00 . A A . 8 LYS HD3 1 1
10 4737 1 1 8 LYS HE2 H -0.723 6.877 -9.360 1.00 . A A . 8 LYS HE2 1 1
10 4738 1 1 8 LYS HE3 H -1.159 7.045 -7.661 1.00 . A A . 8 LYS HE3 1 1
10 4739 1 1 8 LYS HG2 H 1.652 4.650 -7.467 1.00 . A A . 8 LYS HG2 1 1
10 4740 1 1 8 LYS HG3 H 0.361 4.623 -8.678 1.00 . A A . 8 LYS HG3 1 1
10 4741 1 1 8 LYS HZ1 H 0.449 8.974 -9.248 1.00 . A A . 8 LYS HZ1 1 1
10 4742 1 1 8 LYS HZ2 H 0.102 9.103 -7.600 1.00 . A A . 8 LYS HZ2 1 1
10 4743 1 1 8 LYS HZ3 H -1.143 9.180 -8.717 1.00 . A A . 8 LYS HZ3 1 1
10 4744 1 1 8 LYS N N -0.494 2.409 -6.681 1.00 . A A . 8 LYS N 1 1
10 4745 1 1 8 LYS NZ N -0.236 8.719 -8.506 1.00 . A A . 8 LYS NZ 1 1
10 4746 1 1 8 LYS O O -2.074 3.090 -4.561 1.00 . A A . 8 LYS O 1 1
10 4747 1 1 9 CYS C C -0.676 5.895 -1.867 1.00 . A A . 9 CYS C 1 1
10 4748 1 1 9 CYS CA C -1.076 4.569 -2.477 1.00 . A A . 9 CYS CA 1 1
10 4749 1 1 9 CYS CB C -0.637 3.425 -1.562 1.00 . A A . 9 CYS CB 1 1
10 4750 1 1 9 CYS H H 0.375 4.897 -3.933 1.00 . A A . 9 CYS H 1 1
10 4751 1 1 9 CYS HA H -2.147 4.517 -2.597 1.00 . A A . 9 CYS HA 1 1
10 4752 1 1 9 CYS HB2 H -1.087 3.555 -0.589 1.00 . A A . 9 CYS HB2 1 1
10 4753 1 1 9 CYS HB3 H -0.961 2.485 -1.985 1.00 . A A . 9 CYS HB3 1 1
10 4754 1 1 9 CYS N N -0.462 4.413 -3.745 1.00 . A A . 9 CYS N 1 1
10 4755 1 1 9 CYS O O 0.200 6.623 -2.399 1.00 . A A . 9 CYS O 1 1
10 4756 1 1 9 CYS SG S 1.168 3.339 -1.334 1.00 . A A . 9 CYS SG 1 1
10 4757 1 1 10 ASN C C -0.232 6.841 1.174 1.00 . A A . 10 ASN C 1 1
10 4758 1 1 10 ASN CA C -0.991 7.374 -0.015 1.00 . A A . 10 ASN CA 1 1
10 4759 1 1 10 ASN CB C -2.249 8.118 0.469 1.00 . A A . 10 ASN CB 1 1
10 4760 1 1 10 ASN CG C -3.058 8.766 -0.643 1.00 . A A . 10 ASN CG 1 1
10 4761 1 1 10 ASN H H -2.080 5.674 -0.501 1.00 . A A . 10 ASN H 1 1
10 4762 1 1 10 ASN HA H -0.371 8.027 -0.607 1.00 . A A . 10 ASN HA 1 1
10 4763 1 1 10 ASN HB2 H -2.892 7.416 0.978 1.00 . A A . 10 ASN HB2 1 1
10 4764 1 1 10 ASN HB3 H -1.954 8.883 1.170 1.00 . A A . 10 ASN HB3 1 1
10 4765 1 1 10 ASN HD21 H -4.707 8.494 0.398 1.00 . A A . 10 ASN HD21 1 1
10 4766 1 1 10 ASN HD22 H -4.910 9.272 -1.127 1.00 . A A . 10 ASN HD22 1 1
10 4767 1 1 10 ASN N N -1.333 6.233 -0.802 1.00 . A A . 10 ASN N 1 1
10 4768 1 1 10 ASN ND2 N -4.347 8.850 -0.444 1.00 . A A . 10 ASN ND2 1 1
10 4769 1 1 10 ASN O O -0.789 6.072 1.944 1.00 . A A . 10 ASN O 1 1
10 4770 1 1 10 ASN OD1 O -2.524 9.192 -1.679 1.00 . A A . 10 ASN OD1 1 1
10 4771 1 1 11 PRO C C 1.401 6.893 3.847 1.00 . A A . 11 PRO C 1 1
10 4772 1 1 11 PRO CA C 1.931 6.690 2.417 1.00 . A A . 11 PRO CA 1 1
10 4773 1 1 11 PRO CB C 3.238 7.461 2.216 1.00 . A A . 11 PRO CB 1 1
10 4774 1 1 11 PRO CD C 1.752 8.221 0.531 1.00 . A A . 11 PRO CD 1 1
10 4775 1 1 11 PRO CG C 2.856 8.666 1.436 1.00 . A A . 11 PRO CG 1 1
10 4776 1 1 11 PRO HA H 2.112 5.637 2.264 1.00 . A A . 11 PRO HA 1 1
10 4777 1 1 11 PRO HB2 H 3.658 7.716 3.177 1.00 . A A . 11 PRO HB2 1 1
10 4778 1 1 11 PRO HB3 H 3.938 6.846 1.671 1.00 . A A . 11 PRO HB3 1 1
10 4779 1 1 11 PRO HD2 H 1.112 9.056 0.292 1.00 . A A . 11 PRO HD2 1 1
10 4780 1 1 11 PRO HD3 H 2.147 7.770 -0.367 1.00 . A A . 11 PRO HD3 1 1
10 4781 1 1 11 PRO HG2 H 2.506 9.439 2.103 1.00 . A A . 11 PRO HG2 1 1
10 4782 1 1 11 PRO HG3 H 3.700 9.016 0.858 1.00 . A A . 11 PRO HG3 1 1
10 4783 1 1 11 PRO N N 1.044 7.231 1.352 1.00 . A A . 11 PRO N 1 1
10 4784 1 1 11 PRO O O 1.922 6.319 4.799 1.00 . A A . 11 PRO O 1 1
10 4785 1 1 12 ARG C C -1.292 6.870 5.589 1.00 . A A . 12 ARG C 1 1
10 4786 1 1 12 ARG CA C -0.259 7.943 5.264 1.00 . A A . 12 ARG CA 1 1
10 4787 1 1 12 ARG CB C -0.940 9.295 5.277 1.00 . A A . 12 ARG CB 1 1
10 4788 1 1 12 ARG CD C 0.812 10.473 6.655 1.00 . A A . 12 ARG CD 1 1
10 4789 1 1 12 ARG CG C -0.010 10.502 5.375 1.00 . A A . 12 ARG CG 1 1
10 4790 1 1 12 ARG CZ C 0.284 9.714 8.975 1.00 . A A . 12 ARG CZ 1 1
10 4791 1 1 12 ARG H H 0.051 8.152 3.175 1.00 . A A . 12 ARG H 1 1
10 4792 1 1 12 ARG HA H 0.502 7.936 6.029 1.00 . A A . 12 ARG HA 1 1
10 4793 1 1 12 ARG HB2 H -1.500 9.374 4.357 1.00 . A A . 12 ARG HB2 1 1
10 4794 1 1 12 ARG HB3 H -1.634 9.286 6.101 1.00 . A A . 12 ARG HB3 1 1
10 4795 1 1 12 ARG HD2 H 1.479 9.626 6.628 1.00 . A A . 12 ARG HD2 1 1
10 4796 1 1 12 ARG HD3 H 1.395 11.381 6.704 1.00 . A A . 12 ARG HD3 1 1
10 4797 1 1 12 ARG HE H -0.878 10.886 7.794 1.00 . A A . 12 ARG HE 1 1
10 4798 1 1 12 ARG HG2 H 0.663 10.491 4.532 1.00 . A A . 12 ARG HG2 1 1
10 4799 1 1 12 ARG HG3 H -0.600 11.407 5.355 1.00 . A A . 12 ARG HG3 1 1
10 4800 1 1 12 ARG HH11 H 2.097 9.040 8.305 1.00 . A A . 12 ARG HH11 1 1
10 4801 1 1 12 ARG HH12 H 1.695 8.524 9.875 1.00 . A A . 12 ARG HH12 1 1
10 4802 1 1 12 ARG HH21 H -1.441 10.177 9.985 1.00 . A A . 12 ARG HH21 1 1
10 4803 1 1 12 ARG HH22 H -0.342 9.187 10.838 1.00 . A A . 12 ARG HH22 1 1
10 4804 1 1 12 ARG N N 0.378 7.705 3.985 1.00 . A A . 12 ARG N 1 1
10 4805 1 1 12 ARG NE N -0.029 10.390 7.859 1.00 . A A . 12 ARG NE 1 1
10 4806 1 1 12 ARG NH1 N 1.436 9.053 9.060 1.00 . A A . 12 ARG NH1 1 1
10 4807 1 1 12 ARG NH2 N -0.558 9.699 10.000 1.00 . A A . 12 ARG NH2 1 1
10 4808 1 1 12 ARG O O -1.688 6.702 6.752 1.00 . A A . 12 ARG O 1 1
10 4809 1 1 13 ASN C C -2.488 3.934 3.853 1.00 . A A . 13 ASN C 1 1
10 4810 1 1 13 ASN CA C -2.753 5.147 4.750 1.00 . A A . 13 ASN CA 1 1
10 4811 1 1 13 ASN CB C -4.128 5.733 4.418 1.00 . A A . 13 ASN CB 1 1
10 4812 1 1 13 ASN CG C -5.270 4.768 4.674 1.00 . A A . 13 ASN CG 1 1
10 4813 1 1 13 ASN H H -1.337 6.324 3.697 1.00 . A A . 13 ASN H 1 1
10 4814 1 1 13 ASN HA H -2.756 4.833 5.783 1.00 . A A . 13 ASN HA 1 1
10 4815 1 1 13 ASN HB2 H -4.289 6.616 5.018 1.00 . A A . 13 ASN HB2 1 1
10 4816 1 1 13 ASN HB3 H -4.143 6.012 3.374 1.00 . A A . 13 ASN HB3 1 1
10 4817 1 1 13 ASN HD21 H -6.241 5.506 3.140 1.00 . A A . 13 ASN HD21 1 1
10 4818 1 1 13 ASN HD22 H -7.058 4.263 4.009 1.00 . A A . 13 ASN HD22 1 1
10 4819 1 1 13 ASN N N -1.726 6.164 4.585 1.00 . A A . 13 ASN N 1 1
10 4820 1 1 13 ASN ND2 N -6.281 4.842 3.865 1.00 . A A . 13 ASN ND2 1 1
10 4821 1 1 13 ASN O O -2.729 3.976 2.635 1.00 . A A . 13 ASN O 1 1
10 4822 1 1 13 ASN OD1 O -5.225 3.944 5.593 1.00 . A A . 13 ASN OD1 1 1
10 4823 1 1 14 ASP C C -3.001 0.897 3.415 1.00 . A A . 14 ASP C 1 1
10 4824 1 1 14 ASP CA C -1.722 1.629 3.722 1.00 . A A . 14 ASP CA 1 1
10 4825 1 1 14 ASP CB C -0.800 0.700 4.512 1.00 . A A . 14 ASP CB 1 1
10 4826 1 1 14 ASP CG C -0.694 -0.691 3.912 1.00 . A A . 14 ASP CG 1 1
10 4827 1 1 14 ASP H H -1.775 2.921 5.402 1.00 . A A . 14 ASP H 1 1
10 4828 1 1 14 ASP HA H -1.238 1.882 2.791 1.00 . A A . 14 ASP HA 1 1
10 4829 1 1 14 ASP HB2 H 0.190 1.118 4.604 1.00 . A A . 14 ASP HB2 1 1
10 4830 1 1 14 ASP HB3 H -1.243 0.581 5.486 1.00 . A A . 14 ASP HB3 1 1
10 4831 1 1 14 ASP N N -1.984 2.874 4.444 1.00 . A A . 14 ASP N 1 1
10 4832 1 1 14 ASP O O -3.787 0.585 4.310 1.00 . A A . 14 ASP O 1 1
10 4833 1 1 14 ASP OD1 O -0.034 -0.859 2.892 1.00 . A A . 14 ASP OD1 1 1
10 4834 1 1 14 ASP OD2 O -1.264 -1.643 4.498 1.00 . A A . 14 ASP OD2 1 1
10 4835 1 1 15 LYS C C -3.838 -1.288 0.913 1.00 . A A . 15 LYS C 1 1
10 4836 1 1 15 LYS CA C -4.340 -0.115 1.711 1.00 . A A . 15 LYS CA 1 1
10 4837 1 1 15 LYS CB C -5.280 0.742 0.850 1.00 . A A . 15 LYS CB 1 1
10 4838 1 1 15 LYS CD C -7.002 1.280 2.633 1.00 . A A . 15 LYS CD 1 1
10 4839 1 1 15 LYS CE C -8.106 0.435 1.975 1.00 . A A . 15 LYS CE 1 1
10 4840 1 1 15 LYS CG C -6.020 1.842 1.602 1.00 . A A . 15 LYS CG 1 1
10 4841 1 1 15 LYS H H -2.593 1.010 1.501 1.00 . A A . 15 LYS H 1 1
10 4842 1 1 15 LYS HA H -4.875 -0.481 2.572 1.00 . A A . 15 LYS HA 1 1
10 4843 1 1 15 LYS HB2 H -4.691 1.212 0.077 1.00 . A A . 15 LYS HB2 1 1
10 4844 1 1 15 LYS HB3 H -6.008 0.097 0.382 1.00 . A A . 15 LYS HB3 1 1
10 4845 1 1 15 LYS HD2 H -6.439 0.662 3.316 1.00 . A A . 15 LYS HD2 1 1
10 4846 1 1 15 LYS HD3 H -7.449 2.101 3.174 1.00 . A A . 15 LYS HD3 1 1
10 4847 1 1 15 LYS HE2 H -8.579 1.019 1.199 1.00 . A A . 15 LYS HE2 1 1
10 4848 1 1 15 LYS HE3 H -7.656 -0.442 1.535 1.00 . A A . 15 LYS HE3 1 1
10 4849 1 1 15 LYS HG2 H -5.296 2.460 2.113 1.00 . A A . 15 LYS HG2 1 1
10 4850 1 1 15 LYS HG3 H -6.563 2.442 0.887 1.00 . A A . 15 LYS HG3 1 1
10 4851 1 1 15 LYS HZ1 H -8.751 -0.533 3.743 1.00 . A A . 15 LYS HZ1 1 1
10 4852 1 1 15 LYS HZ2 H -9.851 -0.595 2.479 1.00 . A A . 15 LYS HZ2 1 1
10 4853 1 1 15 LYS HZ3 H -9.646 0.821 3.346 1.00 . A A . 15 LYS HZ3 1 1
10 4854 1 1 15 LYS N N -3.215 0.653 2.166 1.00 . A A . 15 LYS N 1 1
10 4855 1 1 15 LYS NZ N -9.140 0.006 2.944 1.00 . A A . 15 LYS NZ 1 1
10 4856 1 1 15 LYS O O -4.585 -1.908 0.171 1.00 . A A . 15 LYS O 1 1
10 4857 1 1 16 CYS C C -2.343 -4.031 0.990 1.00 . A A . 16 CYS C 1 1
10 4858 1 1 16 CYS CA C -2.009 -2.699 0.320 1.00 . A A . 16 CYS CA 1 1
10 4859 1 1 16 CYS CB C -0.501 -2.514 0.194 1.00 . A A . 16 CYS CB 1 1
10 4860 1 1 16 CYS H H -2.034 -1.148 1.755 1.00 . A A . 16 CYS H 1 1
10 4861 1 1 16 CYS HA H -2.456 -2.684 -0.663 1.00 . A A . 16 CYS HA 1 1
10 4862 1 1 16 CYS HB2 H -0.061 -2.682 1.165 1.00 . A A . 16 CYS HB2 1 1
10 4863 1 1 16 CYS HB3 H -0.104 -3.247 -0.493 1.00 . A A . 16 CYS HB3 1 1
10 4864 1 1 16 CYS N N -2.586 -1.615 1.083 1.00 . A A . 16 CYS N 1 1
10 4865 1 1 16 CYS O O -2.663 -4.070 2.191 1.00 . A A . 16 CYS O 1 1
10 4866 1 1 16 CYS SG S -0.002 -0.846 -0.386 1.00 . A A . 16 CYS SG 1 1
10 4867 1 1 17 CYS C C -1.476 -6.890 1.683 1.00 . A A . 17 CYS C 1 1
10 4868 1 1 17 CYS CA C -2.606 -6.437 0.740 1.00 . A A . 17 CYS CA 1 1
10 4869 1 1 17 CYS CB C -2.743 -7.417 -0.428 1.00 . A A . 17 CYS CB 1 1
10 4870 1 1 17 CYS H H -2.119 -5.003 -0.735 1.00 . A A . 17 CYS H 1 1
10 4871 1 1 17 CYS HA H -3.536 -6.400 1.287 1.00 . A A . 17 CYS HA 1 1
10 4872 1 1 17 CYS HB2 H -1.783 -7.510 -0.911 1.00 . A A . 17 CYS HB2 1 1
10 4873 1 1 17 CYS HB3 H -3.046 -8.382 -0.053 1.00 . A A . 17 CYS HB3 1 1
10 4874 1 1 17 CYS N N -2.321 -5.099 0.221 1.00 . A A . 17 CYS N 1 1
10 4875 1 1 17 CYS O O -0.421 -6.292 1.701 1.00 . A A . 17 CYS O 1 1
10 4876 1 1 17 CYS SG S -3.948 -6.908 -1.710 1.00 . A A . 17 CYS SG 1 1
10 4877 1 1 18 SER C C 0.525 -8.974 2.633 1.00 . A A . 18 SER C 1 1
10 4878 1 1 18 SER CA C -0.697 -8.417 3.380 1.00 . A A . 18 SER CA 1 1
10 4879 1 1 18 SER CB C -1.317 -9.445 4.305 1.00 . A A . 18 SER CB 1 1
10 4880 1 1 18 SER H H -2.565 -8.381 2.420 1.00 . A A . 18 SER H 1 1
10 4881 1 1 18 SER HA H -0.374 -7.572 3.967 1.00 . A A . 18 SER HA 1 1
10 4882 1 1 18 SER HB2 H -1.686 -10.277 3.723 1.00 . A A . 18 SER HB2 1 1
10 4883 1 1 18 SER HB3 H -0.579 -9.789 5.014 1.00 . A A . 18 SER HB3 1 1
10 4884 1 1 18 SER HG H -2.288 -7.899 4.926 1.00 . A A . 18 SER HG 1 1
10 4885 1 1 18 SER N N -1.700 -7.921 2.458 1.00 . A A . 18 SER N 1 1
10 4886 1 1 18 SER O O 0.394 -9.601 1.570 1.00 . A A . 18 SER O 1 1
10 4887 1 1 18 SER OG O -2.402 -8.857 5.019 1.00 . A A . 18 SER OG 1 1
10 4888 1 1 19 GLY C C 3.436 -7.911 1.659 1.00 . A A . 19 GLY C 1 1
10 4889 1 1 19 GLY CA C 2.953 -9.061 2.515 1.00 . A A . 19 GLY CA 1 1
10 4890 1 1 19 GLY H H 1.730 -8.265 4.044 1.00 . A A . 19 GLY H 1 1
10 4891 1 1 19 GLY HA2 H 3.693 -9.286 3.269 1.00 . A A . 19 GLY HA2 1 1
10 4892 1 1 19 GLY HA3 H 2.800 -9.926 1.888 1.00 . A A . 19 GLY HA3 1 1
10 4893 1 1 19 GLY N N 1.699 -8.702 3.166 1.00 . A A . 19 GLY N 1 1
10 4894 1 1 19 GLY O O 4.600 -7.824 1.269 1.00 . A A . 19 GLY O 1 1
10 4895 1 1 20 LEU C C 2.488 -4.706 1.551 1.00 . A A . 20 LEU C 1 1
10 4896 1 1 20 LEU CA C 2.712 -5.879 0.610 1.00 . A A . 20 LEU CA 1 1
10 4897 1 1 20 LEU CB C 1.631 -5.911 -0.464 1.00 . A A . 20 LEU CB 1 1
10 4898 1 1 20 LEU CD1 C 2.992 -5.540 -2.450 1.00 . A A . 20 LEU CD1 1 1
10 4899 1 1 20 LEU CD2 C 0.586 -5.098 -2.525 1.00 . A A . 20 LEU CD2 1 1
10 4900 1 1 20 LEU CG C 1.818 -5.052 -1.670 1.00 . A A . 20 LEU CG 1 1
10 4901 1 1 20 LEU H H 1.625 -7.145 1.764 1.00 . A A . 20 LEU H 1 1
10 4902 1 1 20 LEU HA H 3.689 -5.844 0.157 1.00 . A A . 20 LEU HA 1 1
10 4903 1 1 20 LEU HB2 H 1.517 -6.930 -0.801 1.00 . A A . 20 LEU HB2 1 1
10 4904 1 1 20 LEU HB3 H 0.705 -5.612 0.008 1.00 . A A . 20 LEU HB3 1 1
10 4905 1 1 20 LEU HD11 H 3.867 -5.511 -1.821 1.00 . A A . 20 LEU HD11 1 1
10 4906 1 1 20 LEU HD12 H 3.127 -4.887 -3.299 1.00 . A A . 20 LEU HD12 1 1
10 4907 1 1 20 LEU HD13 H 2.805 -6.554 -2.771 1.00 . A A . 20 LEU HD13 1 1
10 4908 1 1 20 LEU HD21 H 0.404 -6.122 -2.818 1.00 . A A . 20 LEU HD21 1 1
10 4909 1 1 20 LEU HD22 H 0.755 -4.508 -3.414 1.00 . A A . 20 LEU HD22 1 1
10 4910 1 1 20 LEU HD23 H -0.266 -4.715 -1.984 1.00 . A A . 20 LEU HD23 1 1
10 4911 1 1 20 LEU HG H 1.990 -4.032 -1.365 1.00 . A A . 20 LEU HG 1 1
10 4912 1 1 20 LEU N N 2.524 -7.032 1.396 1.00 . A A . 20 LEU N 1 1
10 4913 1 1 20 LEU O O 1.716 -4.829 2.516 1.00 . A A . 20 LEU O 1 1
10 4914 1 1 21 LYS C C 3.190 -1.211 1.517 1.00 . A A . 21 LYS C 1 1
10 4915 1 1 21 LYS CA C 2.956 -2.505 2.235 1.00 . A A . 21 LYS CA 1 1
10 4916 1 1 21 LYS CB C 3.911 -2.593 3.431 1.00 . A A . 21 LYS CB 1 1
10 4917 1 1 21 LYS CD C 2.279 -2.149 5.293 1.00 . A A . 21 LYS CD 1 1
10 4918 1 1 21 LYS CE C 1.957 -1.356 6.555 1.00 . A A . 21 LYS CE 1 1
10 4919 1 1 21 LYS CG C 3.569 -1.696 4.624 1.00 . A A . 21 LYS CG 1 1
10 4920 1 1 21 LYS H H 3.799 -3.546 0.610 1.00 . A A . 21 LYS H 1 1
10 4921 1 1 21 LYS HA H 1.944 -2.539 2.608 1.00 . A A . 21 LYS HA 1 1
10 4922 1 1 21 LYS HB2 H 3.941 -3.613 3.777 1.00 . A A . 21 LYS HB2 1 1
10 4923 1 1 21 LYS HB3 H 4.885 -2.304 3.067 1.00 . A A . 21 LYS HB3 1 1
10 4924 1 1 21 LYS HD2 H 1.462 -2.022 4.599 1.00 . A A . 21 LYS HD2 1 1
10 4925 1 1 21 LYS HD3 H 2.373 -3.194 5.548 1.00 . A A . 21 LYS HD3 1 1
10 4926 1 1 21 LYS HE2 H 1.828 -0.318 6.293 1.00 . A A . 21 LYS HE2 1 1
10 4927 1 1 21 LYS HE3 H 1.027 -1.727 6.959 1.00 . A A . 21 LYS HE3 1 1
10 4928 1 1 21 LYS HG2 H 4.375 -1.738 5.340 1.00 . A A . 21 LYS HG2 1 1
10 4929 1 1 21 LYS HG3 H 3.447 -0.682 4.273 1.00 . A A . 21 LYS HG3 1 1
10 4930 1 1 21 LYS HZ1 H 2.719 -1.005 8.470 1.00 . A A . 21 LYS HZ1 1 1
10 4931 1 1 21 LYS HZ2 H 3.911 -1.066 7.276 1.00 . A A . 21 LYS HZ2 1 1
10 4932 1 1 21 LYS HZ3 H 3.179 -2.478 7.824 1.00 . A A . 21 LYS HZ3 1 1
10 4933 1 1 21 LYS N N 3.155 -3.618 1.351 1.00 . A A . 21 LYS N 1 1
10 4934 1 1 21 LYS NZ N 3.010 -1.476 7.592 1.00 . A A . 21 LYS NZ 1 1
10 4935 1 1 21 LYS O O 4.074 -1.104 0.643 1.00 . A A . 21 LYS O 1 1
10 4936 1 1 22 CYS C C 3.399 1.734 2.489 1.00 . A A . 22 CYS C 1 1
10 4937 1 1 22 CYS CA C 2.586 1.069 1.412 1.00 . A A . 22 CYS CA 1 1
10 4938 1 1 22 CYS CB C 1.256 1.796 1.243 1.00 . A A . 22 CYS CB 1 1
10 4939 1 1 22 CYS H H 1.601 -0.495 2.389 1.00 . A A . 22 CYS H 1 1
10 4940 1 1 22 CYS HA H 3.129 1.049 0.478 1.00 . A A . 22 CYS HA 1 1
10 4941 1 1 22 CYS HB2 H 0.645 1.261 0.531 1.00 . A A . 22 CYS HB2 1 1
10 4942 1 1 22 CYS HB3 H 0.755 1.817 2.198 1.00 . A A . 22 CYS HB3 1 1
10 4943 1 1 22 CYS N N 2.390 -0.268 1.840 1.00 . A A . 22 CYS N 1 1
10 4944 1 1 22 CYS O O 2.874 2.072 3.562 1.00 . A A . 22 CYS O 1 1
10 4945 1 1 22 CYS SG S 1.413 3.510 0.660 1.00 . A A . 22 CYS SG 1 1
10 4946 1 1 23 GLY C C 5.312 3.884 3.417 1.00 . A A . 23 GLY C 1 1
10 4947 1 1 23 GLY CA C 5.562 2.405 3.237 1.00 . A A . 23 GLY CA 1 1
10 4948 1 1 23 GLY H H 5.033 1.481 1.415 1.00 . A A . 23 GLY H 1 1
10 4949 1 1 23 GLY HA2 H 5.416 1.904 4.182 1.00 . A A . 23 GLY HA2 1 1
10 4950 1 1 23 GLY HA3 H 6.582 2.258 2.913 1.00 . A A . 23 GLY HA3 1 1
10 4951 1 1 23 GLY N N 4.681 1.818 2.266 1.00 . A A . 23 GLY N 1 1
10 4952 1 1 23 GLY O O 4.764 4.543 2.529 1.00 . A A . 23 GLY O 1 1
10 4953 1 1 24 SER C C 6.373 6.729 3.937 1.00 . A A . 24 SER C 1 1
10 4954 1 1 24 SER CA C 5.567 5.804 4.862 1.00 . A A . 24 SER CA 1 1
10 4955 1 1 24 SER CB C 5.912 6.009 6.337 1.00 . A A . 24 SER CB 1 1
10 4956 1 1 24 SER H H 6.249 3.847 5.154 1.00 . A A . 24 SER H 1 1
10 4957 1 1 24 SER HA H 4.518 6.026 4.725 1.00 . A A . 24 SER HA 1 1
10 4958 1 1 24 SER HB2 H 6.106 7.056 6.518 1.00 . A A . 24 SER HB2 1 1
10 4959 1 1 24 SER HB3 H 5.088 5.680 6.951 1.00 . A A . 24 SER HB3 1 1
10 4960 1 1 24 SER HG H 6.748 4.426 7.052 1.00 . A A . 24 SER HG 1 1
10 4961 1 1 24 SER N N 5.752 4.412 4.524 1.00 . A A . 24 SER N 1 1
10 4962 1 1 24 SER O O 6.092 7.934 3.834 1.00 . A A . 24 SER O 1 1
10 4963 1 1 24 SER OG O 7.071 5.262 6.689 1.00 . A A . 24 SER OG 1 1
10 4964 1 1 25 ASN C C 7.875 6.377 0.890 1.00 . A A . 25 ASN C 1 1
10 4965 1 1 25 ASN CA C 8.157 6.887 2.291 1.00 . A A . 25 ASN CA 1 1
10 4966 1 1 25 ASN CB C 9.656 6.727 2.571 1.00 . A A . 25 ASN CB 1 1
10 4967 1 1 25 ASN CG C 10.089 7.241 3.920 1.00 . A A . 25 ASN CG 1 1
10 4968 1 1 25 ASN H H 7.539 5.210 3.432 1.00 . A A . 25 ASN H 1 1
10 4969 1 1 25 ASN HA H 7.896 7.933 2.350 1.00 . A A . 25 ASN HA 1 1
10 4970 1 1 25 ASN HB2 H 9.905 5.679 2.518 1.00 . A A . 25 ASN HB2 1 1
10 4971 1 1 25 ASN HB3 H 10.210 7.253 1.807 1.00 . A A . 25 ASN HB3 1 1
10 4972 1 1 25 ASN HD21 H 10.449 9.013 3.155 1.00 . A A . 25 ASN HD21 1 1
10 4973 1 1 25 ASN HD22 H 10.755 8.853 4.841 1.00 . A A . 25 ASN HD22 1 1
10 4974 1 1 25 ASN N N 7.348 6.157 3.256 1.00 . A A . 25 ASN N 1 1
10 4975 1 1 25 ASN ND2 N 10.463 8.482 3.981 1.00 . A A . 25 ASN ND2 1 1
10 4976 1 1 25 ASN O O 8.588 6.707 -0.050 1.00 . A A . 25 ASN O 1 1
10 4977 1 1 25 ASN OD1 O 10.107 6.503 4.901 1.00 . A A . 25 ASN OD1 1 1
10 4978 1 1 26 HIS C C 5.361 5.803 -1.183 1.00 . A A . 26 HIS C 1 1
10 4979 1 1 26 HIS CA C 6.487 5.016 -0.555 1.00 . A A . 26 HIS CA 1 1
10 4980 1 1 26 HIS CB C 6.028 3.546 -0.464 1.00 . A A . 26 HIS CB 1 1
10 4981 1 1 26 HIS CD2 C 8.088 2.627 0.735 1.00 . A A . 26 HIS CD2 1 1
10 4982 1 1 26 HIS CE1 C 7.985 0.562 0.103 1.00 . A A . 26 HIS CE1 1 1
10 4983 1 1 26 HIS CG C 7.041 2.532 -0.078 1.00 . A A . 26 HIS CG 1 1
10 4984 1 1 26 HIS H H 6.251 5.391 1.513 1.00 . A A . 26 HIS H 1 1
10 4985 1 1 26 HIS HA H 7.361 5.069 -1.186 1.00 . A A . 26 HIS HA 1 1
10 4986 1 1 26 HIS HB2 H 5.239 3.459 0.265 1.00 . A A . 26 HIS HB2 1 1
10 4987 1 1 26 HIS HB3 H 5.666 3.265 -1.439 1.00 . A A . 26 HIS HB3 1 1
10 4988 1 1 26 HIS HD1 H 6.309 0.836 -1.090 1.00 . A A . 26 HIS HD1 1 1
10 4989 1 1 26 HIS HD2 H 8.373 3.553 1.204 1.00 . A A . 26 HIS HD2 1 1
10 4990 1 1 26 HIS HE1 H 8.192 -0.489 -0.023 1.00 . A A . 26 HIS HE1 1 1
10 4991 1 1 26 HIS N N 6.835 5.581 0.746 1.00 . A A . 26 HIS N 1 1
10 4992 1 1 26 HIS ND1 N 6.980 1.216 -0.480 1.00 . A A . 26 HIS ND1 1 1
10 4993 1 1 26 HIS NE2 N 8.696 1.379 0.861 1.00 . A A . 26 HIS NE2 1 1
10 4994 1 1 26 HIS O O 4.781 6.691 -0.561 1.00 . A A . 26 HIS O 1 1
10 4995 1 1 27 ASN C C 3.245 4.899 -3.835 1.00 . A A . 27 ASN C 1 1
10 4996 1 1 27 ASN CA C 3.952 6.056 -3.145 1.00 . A A . 27 ASN CA 1 1
10 4997 1 1 27 ASN CB C 4.463 7.097 -4.164 1.00 . A A . 27 ASN CB 1 1
10 4998 1 1 27 ASN CG C 3.394 7.742 -5.052 1.00 . A A . 27 ASN CG 1 1
10 4999 1 1 27 ASN H H 5.695 4.899 -2.902 1.00 . A A . 27 ASN H 1 1
10 5000 1 1 27 ASN HA H 3.284 6.507 -2.435 1.00 . A A . 27 ASN HA 1 1
10 5001 1 1 27 ASN HB2 H 4.964 7.890 -3.629 1.00 . A A . 27 ASN HB2 1 1
10 5002 1 1 27 ASN HB3 H 5.182 6.606 -4.802 1.00 . A A . 27 ASN HB3 1 1
10 5003 1 1 27 ASN HD21 H 2.029 7.680 -3.613 1.00 . A A . 27 ASN HD21 1 1
10 5004 1 1 27 ASN HD22 H 1.505 8.344 -5.101 1.00 . A A . 27 ASN HD22 1 1
10 5005 1 1 27 ASN N N 5.087 5.497 -2.415 1.00 . A A . 27 ASN N 1 1
10 5006 1 1 27 ASN ND2 N 2.205 7.945 -4.540 1.00 . A A . 27 ASN ND2 1 1
10 5007 1 1 27 ASN O O 2.303 5.057 -4.601 1.00 . A A . 27 ASN O 1 1
10 5008 1 1 27 ASN OD1 O 3.666 8.078 -6.211 1.00 . A A . 27 ASN OD1 1 1
10 5009 1 1 28 TRP C C 3.306 1.332 -3.156 1.00 . A A . 28 TRP C 1 1
10 5010 1 1 28 TRP CA C 3.243 2.522 -4.107 1.00 . A A . 28 TRP CA 1 1
10 5011 1 1 28 TRP CB C 4.055 2.228 -5.388 1.00 . A A . 28 TRP CB 1 1
10 5012 1 1 28 TRP CD1 C 6.280 2.190 -4.090 1.00 . A A . 28 TRP CD1 1 1
10 5013 1 1 28 TRP CD2 C 6.505 2.694 -6.246 1.00 . A A . 28 TRP CD2 1 1
10 5014 1 1 28 TRP CE2 C 7.768 2.702 -5.636 1.00 . A A . 28 TRP CE2 1 1
10 5015 1 1 28 TRP CE3 C 6.417 2.977 -7.609 1.00 . A A . 28 TRP CE3 1 1
10 5016 1 1 28 TRP CG C 5.554 2.378 -5.227 1.00 . A A . 28 TRP CG 1 1
10 5017 1 1 28 TRP CH2 C 8.820 3.242 -7.663 1.00 . A A . 28 TRP CH2 1 1
10 5018 1 1 28 TRP CZ2 C 8.927 2.973 -6.329 1.00 . A A . 28 TRP CZ2 1 1
10 5019 1 1 28 TRP CZ3 C 7.577 3.249 -8.303 1.00 . A A . 28 TRP CZ3 1 1
10 5020 1 1 28 TRP H H 4.289 3.710 -2.723 1.00 . A A . 28 TRP H 1 1
10 5021 1 1 28 TRP HA H 2.213 2.659 -4.394 1.00 . A A . 28 TRP HA 1 1
10 5022 1 1 28 TRP HB2 H 3.860 1.211 -5.693 1.00 . A A . 28 TRP HB2 1 1
10 5023 1 1 28 TRP HB3 H 3.725 2.895 -6.170 1.00 . A A . 28 TRP HB3 1 1
10 5024 1 1 28 TRP HD1 H 5.846 1.939 -3.134 1.00 . A A . 28 TRP HD1 1 1
10 5025 1 1 28 TRP HE1 H 8.302 2.352 -3.645 1.00 . A A . 28 TRP HE1 1 1
10 5026 1 1 28 TRP HE3 H 5.465 2.989 -8.117 1.00 . A A . 28 TRP HE3 1 1
10 5027 1 1 28 TRP HH2 H 9.703 3.461 -8.244 1.00 . A A . 28 TRP HH2 1 1
10 5028 1 1 28 TRP HZ2 H 9.879 2.955 -5.824 1.00 . A A . 28 TRP HZ2 1 1
10 5029 1 1 28 TRP HZ3 H 7.533 3.467 -9.359 1.00 . A A . 28 TRP HZ3 1 1
10 5030 1 1 28 TRP N N 3.683 3.743 -3.488 1.00 . A A . 28 TRP N 1 1
10 5031 1 1 28 TRP NE1 N 7.590 2.412 -4.321 1.00 . A A . 28 TRP NE1 1 1
10 5032 1 1 28 TRP O O 4.062 1.328 -2.159 1.00 . A A . 28 TRP O 1 1
10 5033 1 1 29 CYS C C 3.662 -1.781 -3.223 1.00 . A A . 29 CYS C 1 1
10 5034 1 1 29 CYS CA C 2.503 -0.898 -2.779 1.00 . A A . 29 CYS CA 1 1
10 5035 1 1 29 CYS CB C 1.192 -1.613 -3.069 1.00 . A A . 29 CYS CB 1 1
10 5036 1 1 29 CYS H H 1.914 0.494 -4.232 1.00 . A A . 29 CYS H 1 1
10 5037 1 1 29 CYS HA H 2.565 -0.710 -1.718 1.00 . A A . 29 CYS HA 1 1
10 5038 1 1 29 CYS HB2 H 1.067 -1.644 -4.142 1.00 . A A . 29 CYS HB2 1 1
10 5039 1 1 29 CYS HB3 H 1.245 -2.627 -2.709 1.00 . A A . 29 CYS HB3 1 1
10 5040 1 1 29 CYS N N 2.533 0.351 -3.479 1.00 . A A . 29 CYS N 1 1
10 5041 1 1 29 CYS O O 3.674 -2.286 -4.364 1.00 . A A . 29 CYS O 1 1
10 5042 1 1 29 CYS SG S -0.293 -0.824 -2.392 1.00 . A A . 29 CYS SG 1 1
10 5043 1 1 30 LYS C C 5.800 -3.949 -1.632 1.00 . A A . 30 LYS C 1 1
10 5044 1 1 30 LYS CA C 5.774 -2.828 -2.635 1.00 . A A . 30 LYS CA 1 1
10 5045 1 1 30 LYS CB C 7.119 -2.094 -2.606 1.00 . A A . 30 LYS CB 1 1
10 5046 1 1 30 LYS CD C 8.741 -0.494 -3.686 1.00 . A A . 30 LYS CD 1 1
10 5047 1 1 30 LYS CE C 9.815 -1.533 -3.968 1.00 . A A . 30 LYS CE 1 1
10 5048 1 1 30 LYS CG C 7.331 -1.079 -3.718 1.00 . A A . 30 LYS CG 1 1
10 5049 1 1 30 LYS H H 4.569 -1.489 -1.486 1.00 . A A . 30 LYS H 1 1
10 5050 1 1 30 LYS HA H 5.618 -3.252 -3.617 1.00 . A A . 30 LYS HA 1 1
10 5051 1 1 30 LYS HB2 H 7.204 -1.581 -1.661 1.00 . A A . 30 LYS HB2 1 1
10 5052 1 1 30 LYS HB3 H 7.902 -2.836 -2.664 1.00 . A A . 30 LYS HB3 1 1
10 5053 1 1 30 LYS HD2 H 8.812 0.285 -4.430 1.00 . A A . 30 LYS HD2 1 1
10 5054 1 1 30 LYS HD3 H 8.911 -0.068 -2.708 1.00 . A A . 30 LYS HD3 1 1
10 5055 1 1 30 LYS HE2 H 10.775 -1.039 -3.958 1.00 . A A . 30 LYS HE2 1 1
10 5056 1 1 30 LYS HE3 H 9.798 -2.282 -3.191 1.00 . A A . 30 LYS HE3 1 1
10 5057 1 1 30 LYS HG2 H 7.187 -1.546 -4.680 1.00 . A A . 30 LYS HG2 1 1
10 5058 1 1 30 LYS HG3 H 6.630 -0.264 -3.610 1.00 . A A . 30 LYS HG3 1 1
10 5059 1 1 30 LYS HZ1 H 10.437 -2.814 -5.486 1.00 . A A . 30 LYS HZ1 1 1
10 5060 1 1 30 LYS HZ2 H 9.578 -1.492 -6.050 1.00 . A A . 30 LYS HZ2 1 1
10 5061 1 1 30 LYS HZ3 H 8.779 -2.777 -5.303 1.00 . A A . 30 LYS HZ3 1 1
10 5062 1 1 30 LYS N N 4.639 -1.948 -2.355 1.00 . A A . 30 LYS N 1 1
10 5063 1 1 30 LYS NZ N 9.632 -2.189 -5.281 1.00 . A A . 30 LYS NZ 1 1
10 5064 1 1 30 LYS O O 5.158 -3.849 -0.580 1.00 . A A . 30 LYS O 1 1
10 5065 1 1 31 LEU C C 7.450 -5.756 0.139 1.00 . A A . 31 LEU C 1 1
10 5066 1 1 31 LEU CA C 6.632 -6.151 -1.054 1.00 . A A . 31 LEU CA 1 1
10 5067 1 1 31 LEU CB C 7.260 -7.359 -1.756 1.00 . A A . 31 LEU CB 1 1
10 5068 1 1 31 LEU CD1 C 7.216 -9.119 -3.526 1.00 . A A . 31 LEU CD1 1 1
10 5069 1 1 31 LEU CD2 C 5.145 -8.615 -2.243 1.00 . A A . 31 LEU CD2 1 1
10 5070 1 1 31 LEU CG C 6.416 -8.030 -2.842 1.00 . A A . 31 LEU CG 1 1
10 5071 1 1 31 LEU H H 7.005 -5.031 -2.802 1.00 . A A . 31 LEU H 1 1
10 5072 1 1 31 LEU HA H 5.641 -6.410 -0.714 1.00 . A A . 31 LEU HA 1 1
10 5073 1 1 31 LEU HB2 H 8.187 -7.037 -2.205 1.00 . A A . 31 LEU HB2 1 1
10 5074 1 1 31 LEU HB3 H 7.489 -8.100 -1.004 1.00 . A A . 31 LEU HB3 1 1
10 5075 1 1 31 LEU HD11 H 6.604 -9.601 -4.273 1.00 . A A . 31 LEU HD11 1 1
10 5076 1 1 31 LEU HD12 H 7.531 -9.848 -2.794 1.00 . A A . 31 LEU HD12 1 1
10 5077 1 1 31 LEU HD13 H 8.084 -8.683 -3.999 1.00 . A A . 31 LEU HD13 1 1
10 5078 1 1 31 LEU HD21 H 4.572 -9.099 -3.021 1.00 . A A . 31 LEU HD21 1 1
10 5079 1 1 31 LEU HD22 H 4.553 -7.830 -1.798 1.00 . A A . 31 LEU HD22 1 1
10 5080 1 1 31 LEU HD23 H 5.404 -9.342 -1.487 1.00 . A A . 31 LEU HD23 1 1
10 5081 1 1 31 LEU HG H 6.137 -7.297 -3.585 1.00 . A A . 31 LEU HG 1 1
10 5082 1 1 31 LEU N N 6.515 -5.013 -1.952 1.00 . A A . 31 LEU N 1 1
10 5083 1 1 31 LEU O O 8.567 -5.235 -0.005 1.00 . A A . 31 LEU O 1 1
10 5084 1 1 32 HIS C C 7.315 -6.613 3.545 1.00 . A A . 32 HIS C 1 1
10 5085 1 1 32 HIS CA C 7.566 -5.571 2.494 1.00 . A A . 32 HIS CA 1 1
10 5086 1 1 32 HIS CB C 7.031 -4.215 2.946 1.00 . A A . 32 HIS CB 1 1
10 5087 1 1 32 HIS CD2 C 7.912 -3.799 5.358 1.00 . A A . 32 HIS CD2 1 1
10 5088 1 1 32 HIS CE1 C 9.174 -2.093 4.967 1.00 . A A . 32 HIS CE1 1 1
10 5089 1 1 32 HIS CG C 7.835 -3.546 4.027 1.00 . A A . 32 HIS CG 1 1
10 5090 1 1 32 HIS H H 6.041 -6.417 1.362 1.00 . A A . 32 HIS H 1 1
10 5091 1 1 32 HIS HA H 8.625 -5.485 2.304 1.00 . A A . 32 HIS HA 1 1
10 5092 1 1 32 HIS HB2 H 6.994 -3.565 2.086 1.00 . A A . 32 HIS HB2 1 1
10 5093 1 1 32 HIS HB3 H 6.025 -4.357 3.311 1.00 . A A . 32 HIS HB3 1 1
10 5094 1 1 32 HIS HD1 H 8.832 -2.053 2.931 1.00 . A A . 32 HIS HD1 1 1
10 5095 1 1 32 HIS HD2 H 7.407 -4.595 5.884 1.00 . A A . 32 HIS HD2 1 1
10 5096 1 1 32 HIS HE1 H 9.843 -1.257 5.092 1.00 . A A . 32 HIS HE1 1 1
10 5097 1 1 32 HIS N N 6.912 -5.965 1.294 1.00 . A A . 32 HIS N 1 1
10 5098 1 1 32 HIS ND1 N 8.647 -2.462 3.805 1.00 . A A . 32 HIS ND1 1 1
10 5099 1 1 32 HIS NE2 N 8.762 -2.874 5.949 1.00 . A A . 32 HIS NE2 1 1
10 5100 1 1 32 HIS O O 6.197 -6.747 4.042 1.00 . A A . 32 HIS O 1 1
10 5101 1 1 33 LEU C C 9.189 -8.049 5.953 1.00 . A A . 33 LEU C 1 1
10 5102 1 1 33 LEU CA C 8.240 -8.388 4.833 1.00 . A A . 33 LEU CA 1 1
10 5103 1 1 33 LEU CB C 8.534 -9.799 4.257 1.00 . A A . 33 LEU CB 1 1
10 5104 1 1 33 LEU CD1 C 6.103 -10.388 3.877 1.00 . A A . 33 LEU CD1 1 1
10 5105 1 1 33 LEU CD2 C 7.525 -9.756 1.904 1.00 . A A . 33 LEU CD2 1 1
10 5106 1 1 33 LEU CG C 7.498 -10.411 3.282 1.00 . A A . 33 LEU CG 1 1
10 5107 1 1 33 LEU H H 9.175 -7.226 3.381 1.00 . A A . 33 LEU H 1 1
10 5108 1 1 33 LEU HA H 7.237 -8.369 5.230 1.00 . A A . 33 LEU HA 1 1
10 5109 1 1 33 LEU HB2 H 9.482 -9.755 3.743 1.00 . A A . 33 LEU HB2 1 1
10 5110 1 1 33 LEU HB3 H 8.639 -10.473 5.094 1.00 . A A . 33 LEU HB3 1 1
10 5111 1 1 33 LEU HD11 H 6.094 -10.948 4.800 1.00 . A A . 33 LEU HD11 1 1
10 5112 1 1 33 LEU HD12 H 5.411 -10.832 3.177 1.00 . A A . 33 LEU HD12 1 1
10 5113 1 1 33 LEU HD13 H 5.808 -9.367 4.070 1.00 . A A . 33 LEU HD13 1 1
10 5114 1 1 33 LEU HD21 H 8.498 -9.897 1.458 1.00 . A A . 33 LEU HD21 1 1
10 5115 1 1 33 LEU HD22 H 7.321 -8.700 2.002 1.00 . A A . 33 LEU HD22 1 1
10 5116 1 1 33 LEU HD23 H 6.772 -10.210 1.275 1.00 . A A . 33 LEU HD23 1 1
10 5117 1 1 33 LEU HG H 7.751 -11.455 3.166 1.00 . A A . 33 LEU HG 1 1
10 5118 1 1 33 LEU N N 8.318 -7.365 3.838 1.00 . A A . 33 LEU N 1 1
10 5119 1 1 33 LEU O O 10.418 -8.228 5.777 1.00 . A A . 33 LEU O 1 1
10 5120 1 1 33 LEU OXT O 8.727 -7.554 6.999 1.00 . A A . 33 LEU OXT 1 1
11 5121 1 1 1 ASP C C -8.896 -4.051 -1.617 1.00 . A A . 1 ASP C 1 1
11 5122 1 1 1 ASP CA C -10.204 -4.724 -1.964 1.00 . A A . 1 ASP CA 1 1
11 5123 1 1 1 ASP CB C -10.687 -4.292 -3.364 1.00 . A A . 1 ASP CB 1 1
11 5124 1 1 1 ASP CG C -10.982 -2.817 -3.478 1.00 . A A . 1 ASP CG 1 1
11 5125 1 1 1 ASP H1 H -11.394 -3.394 -0.938 1.00 . A A . 1 ASP H1 1 1
11 5126 1 1 1 ASP H2 H -10.794 -4.617 -0.006 1.00 . A A . 1 ASP H2 1 1
11 5127 1 1 1 ASP H3 H -12.089 -4.942 -1.056 1.00 . A A . 1 ASP H3 1 1
11 5128 1 1 1 ASP HA H -10.045 -5.791 -1.951 1.00 . A A . 1 ASP HA 1 1
11 5129 1 1 1 ASP HB2 H -9.922 -4.530 -4.087 1.00 . A A . 1 ASP HB2 1 1
11 5130 1 1 1 ASP HB3 H -11.582 -4.841 -3.613 1.00 . A A . 1 ASP HB3 1 1
11 5131 1 1 1 ASP N N -11.202 -4.414 -0.943 1.00 . A A . 1 ASP N 1 1
11 5132 1 1 1 ASP O O -8.857 -2.859 -1.304 1.00 . A A . 1 ASP O 1 1
11 5133 1 1 1 ASP OD1 O -11.946 -2.338 -2.844 1.00 . A A . 1 ASP OD1 1 1
11 5134 1 1 1 ASP OD2 O -10.278 -2.115 -4.234 1.00 . A A . 1 ASP OD2 1 1
11 5135 1 1 2 CYS C C -5.801 -3.737 -2.495 1.00 . A A . 2 CYS C 1 1
11 5136 1 1 2 CYS CA C -6.534 -4.295 -1.282 1.00 . A A . 2 CYS CA 1 1
11 5137 1 1 2 CYS CB C -5.703 -5.388 -0.597 1.00 . A A . 2 CYS CB 1 1
11 5138 1 1 2 CYS H H -7.907 -5.745 -1.929 1.00 . A A . 2 CYS H 1 1
11 5139 1 1 2 CYS HA H -6.686 -3.492 -0.576 1.00 . A A . 2 CYS HA 1 1
11 5140 1 1 2 CYS HB2 H -4.719 -4.997 -0.387 1.00 . A A . 2 CYS HB2 1 1
11 5141 1 1 2 CYS HB3 H -6.182 -5.654 0.333 1.00 . A A . 2 CYS HB3 1 1
11 5142 1 1 2 CYS N N -7.834 -4.808 -1.643 1.00 . A A . 2 CYS N 1 1
11 5143 1 1 2 CYS O O -6.201 -3.976 -3.651 1.00 . A A . 2 CYS O 1 1
11 5144 1 1 2 CYS SG S -5.486 -6.927 -1.577 1.00 . A A . 2 CYS SG 1 1
11 5145 1 1 3 LEU C C -2.854 -3.462 -3.531 1.00 . A A . 3 LEU C 1 1
11 5146 1 1 3 LEU CA C -3.937 -2.441 -3.282 1.00 . A A . 3 LEU CA 1 1
11 5147 1 1 3 LEU CB C -3.303 -1.123 -2.868 1.00 . A A . 3 LEU CB 1 1
11 5148 1 1 3 LEU CD1 C -3.454 1.180 -1.974 1.00 . A A . 3 LEU CD1 1 1
11 5149 1 1 3 LEU CD2 C -5.049 0.431 -3.705 1.00 . A A . 3 LEU CD2 1 1
11 5150 1 1 3 LEU CG C -4.245 0.006 -2.502 1.00 . A A . 3 LEU CG 1 1
11 5151 1 1 3 LEU H H -4.613 -2.679 -1.311 1.00 . A A . 3 LEU H 1 1
11 5152 1 1 3 LEU HA H -4.520 -2.302 -4.180 1.00 . A A . 3 LEU HA 1 1
11 5153 1 1 3 LEU HB2 H -2.650 -1.298 -2.027 1.00 . A A . 3 LEU HB2 1 1
11 5154 1 1 3 LEU HB3 H -2.690 -0.785 -3.691 1.00 . A A . 3 LEU HB3 1 1
11 5155 1 1 3 LEU HD11 H -4.124 1.983 -1.712 1.00 . A A . 3 LEU HD11 1 1
11 5156 1 1 3 LEU HD12 H -2.773 1.512 -2.744 1.00 . A A . 3 LEU HD12 1 1
11 5157 1 1 3 LEU HD13 H -2.893 0.870 -1.104 1.00 . A A . 3 LEU HD13 1 1
11 5158 1 1 3 LEU HD21 H -4.380 0.824 -4.455 1.00 . A A . 3 LEU HD21 1 1
11 5159 1 1 3 LEU HD22 H -5.759 1.195 -3.421 1.00 . A A . 3 LEU HD22 1 1
11 5160 1 1 3 LEU HD23 H -5.563 -0.428 -4.109 1.00 . A A . 3 LEU HD23 1 1
11 5161 1 1 3 LEU HG H -4.918 -0.345 -1.735 1.00 . A A . 3 LEU HG 1 1
11 5162 1 1 3 LEU N N -4.791 -2.948 -2.241 1.00 . A A . 3 LEU N 1 1
11 5163 1 1 3 LEU O O -2.249 -3.979 -2.578 1.00 . A A . 3 LEU O 1 1
11 5164 1 1 4 LYS C C -0.271 -4.165 -5.344 1.00 . A A . 4 LYS C 1 1
11 5165 1 1 4 LYS CA C -1.653 -4.766 -5.145 1.00 . A A . 4 LYS CA 1 1
11 5166 1 1 4 LYS CB C -2.105 -5.526 -6.387 1.00 . A A . 4 LYS CB 1 1
11 5167 1 1 4 LYS CD C -3.761 -7.125 -7.426 1.00 . A A . 4 LYS CD 1 1
11 5168 1 1 4 LYS CE C -2.703 -8.189 -7.702 1.00 . A A . 4 LYS CE 1 1
11 5169 1 1 4 LYS CG C -3.409 -6.289 -6.201 1.00 . A A . 4 LYS CG 1 1
11 5170 1 1 4 LYS H H -3.083 -3.235 -5.461 1.00 . A A . 4 LYS H 1 1
11 5171 1 1 4 LYS HA H -1.595 -5.461 -4.319 1.00 . A A . 4 LYS HA 1 1
11 5172 1 1 4 LYS HB2 H -2.239 -4.818 -7.192 1.00 . A A . 4 LYS HB2 1 1
11 5173 1 1 4 LYS HB3 H -1.332 -6.225 -6.662 1.00 . A A . 4 LYS HB3 1 1
11 5174 1 1 4 LYS HD2 H -4.712 -7.609 -7.262 1.00 . A A . 4 LYS HD2 1 1
11 5175 1 1 4 LYS HD3 H -3.831 -6.470 -8.281 1.00 . A A . 4 LYS HD3 1 1
11 5176 1 1 4 LYS HE2 H -1.777 -7.700 -7.956 1.00 . A A . 4 LYS HE2 1 1
11 5177 1 1 4 LYS HE3 H -2.566 -8.788 -6.815 1.00 . A A . 4 LYS HE3 1 1
11 5178 1 1 4 LYS HG2 H -3.307 -6.945 -5.349 1.00 . A A . 4 LYS HG2 1 1
11 5179 1 1 4 LYS HG3 H -4.203 -5.581 -6.015 1.00 . A A . 4 LYS HG3 1 1
11 5180 1 1 4 LYS HZ1 H -3.909 -9.630 -8.578 1.00 . A A . 4 LYS HZ1 1 1
11 5181 1 1 4 LYS HZ2 H -2.290 -9.726 -9.025 1.00 . A A . 4 LYS HZ2 1 1
11 5182 1 1 4 LYS HZ3 H -3.256 -8.523 -9.690 1.00 . A A . 4 LYS HZ3 1 1
11 5183 1 1 4 LYS N N -2.617 -3.753 -4.772 1.00 . A A . 4 LYS N 1 1
11 5184 1 1 4 LYS NZ N -3.070 -9.066 -8.824 1.00 . A A . 4 LYS NZ 1 1
11 5185 1 1 4 LYS O O -0.075 -2.961 -5.155 1.00 . A A . 4 LYS O 1 1
11 5186 1 1 5 PHE C C 2.169 -3.541 -6.967 1.00 . A A . 5 PHE C 1 1
11 5187 1 1 5 PHE CA C 2.061 -4.572 -5.861 1.00 . A A . 5 PHE CA 1 1
11 5188 1 1 5 PHE CB C 2.982 -5.772 -6.134 1.00 . A A . 5 PHE CB 1 1
11 5189 1 1 5 PHE CD1 C 5.190 -5.333 -5.012 1.00 . A A . 5 PHE CD1 1 1
11 5190 1 1 5 PHE CD2 C 5.103 -5.236 -7.392 1.00 . A A . 5 PHE CD2 1 1
11 5191 1 1 5 PHE CE1 C 6.536 -5.037 -5.044 1.00 . A A . 5 PHE CE1 1 1
11 5192 1 1 5 PHE CE2 C 6.452 -4.940 -7.427 1.00 . A A . 5 PHE CE2 1 1
11 5193 1 1 5 PHE CG C 4.456 -5.437 -6.181 1.00 . A A . 5 PHE CG 1 1
11 5194 1 1 5 PHE CZ C 7.167 -4.841 -6.251 1.00 . A A . 5 PHE CZ 1 1
11 5195 1 1 5 PHE H H 0.463 -5.943 -5.869 1.00 . A A . 5 PHE H 1 1
11 5196 1 1 5 PHE HA H 2.364 -4.105 -4.935 1.00 . A A . 5 PHE HA 1 1
11 5197 1 1 5 PHE HB2 H 2.838 -6.515 -5.364 1.00 . A A . 5 PHE HB2 1 1
11 5198 1 1 5 PHE HB3 H 2.712 -6.200 -7.088 1.00 . A A . 5 PHE HB3 1 1
11 5199 1 1 5 PHE HD1 H 4.702 -5.483 -4.062 1.00 . A A . 5 PHE HD1 1 1
11 5200 1 1 5 PHE HD2 H 4.544 -5.313 -8.312 1.00 . A A . 5 PHE HD2 1 1
11 5201 1 1 5 PHE HE1 H 7.094 -4.959 -4.123 1.00 . A A . 5 PHE HE1 1 1
11 5202 1 1 5 PHE HE2 H 6.945 -4.785 -8.375 1.00 . A A . 5 PHE HE2 1 1
11 5203 1 1 5 PHE HZ H 8.222 -4.612 -6.270 1.00 . A A . 5 PHE HZ 1 1
11 5204 1 1 5 PHE N N 0.687 -5.002 -5.701 1.00 . A A . 5 PHE N 1 1
11 5205 1 1 5 PHE O O 1.700 -3.753 -8.096 1.00 . A A . 5 PHE O 1 1
11 5206 1 1 6 GLY C C 1.699 -0.478 -7.697 1.00 . A A . 6 GLY C 1 1
11 5207 1 1 6 GLY CA C 2.912 -1.369 -7.574 1.00 . A A . 6 GLY CA 1 1
11 5208 1 1 6 GLY H H 3.049 -2.303 -5.704 1.00 . A A . 6 GLY H 1 1
11 5209 1 1 6 GLY HA2 H 3.759 -0.769 -7.275 1.00 . A A . 6 GLY HA2 1 1
11 5210 1 1 6 GLY HA3 H 3.117 -1.809 -8.538 1.00 . A A . 6 GLY HA3 1 1
11 5211 1 1 6 GLY N N 2.731 -2.419 -6.630 1.00 . A A . 6 GLY N 1 1
11 5212 1 1 6 GLY O O 1.656 0.386 -8.573 1.00 . A A . 6 GLY O 1 1
11 5213 1 1 7 TRP C C -0.253 1.426 -6.138 1.00 . A A . 7 TRP C 1 1
11 5214 1 1 7 TRP CA C -0.476 0.159 -6.901 1.00 . A A . 7 TRP CA 1 1
11 5215 1 1 7 TRP CB C -1.721 -0.564 -6.385 1.00 . A A . 7 TRP CB 1 1
11 5216 1 1 7 TRP CD1 C -1.611 -2.362 -8.224 1.00 . A A . 7 TRP CD1 1 1
11 5217 1 1 7 TRP CD2 C -3.665 -1.962 -7.444 1.00 . A A . 7 TRP CD2 1 1
11 5218 1 1 7 TRP CE2 C -3.749 -2.955 -8.431 1.00 . A A . 7 TRP CE2 1 1
11 5219 1 1 7 TRP CE3 C -4.834 -1.548 -6.808 1.00 . A A . 7 TRP CE3 1 1
11 5220 1 1 7 TRP CG C -2.289 -1.588 -7.330 1.00 . A A . 7 TRP CG 1 1
11 5221 1 1 7 TRP CH2 C -6.081 -3.117 -8.154 1.00 . A A . 7 TRP CH2 1 1
11 5222 1 1 7 TRP CZ2 C -4.952 -3.541 -8.795 1.00 . A A . 7 TRP CZ2 1 1
11 5223 1 1 7 TRP CZ3 C -6.028 -2.130 -7.169 1.00 . A A . 7 TRP CZ3 1 1
11 5224 1 1 7 TRP H H 0.765 -1.372 -6.153 1.00 . A A . 7 TRP H 1 1
11 5225 1 1 7 TRP HA H -0.628 0.417 -7.938 1.00 . A A . 7 TRP HA 1 1
11 5226 1 1 7 TRP HB2 H -1.467 -1.077 -5.470 1.00 . A A . 7 TRP HB2 1 1
11 5227 1 1 7 TRP HB3 H -2.490 0.166 -6.178 1.00 . A A . 7 TRP HB3 1 1
11 5228 1 1 7 TRP HD1 H -0.543 -2.318 -8.378 1.00 . A A . 7 TRP HD1 1 1
11 5229 1 1 7 TRP HE1 H -2.245 -3.832 -9.588 1.00 . A A . 7 TRP HE1 1 1
11 5230 1 1 7 TRP HE3 H -4.809 -0.785 -6.045 1.00 . A A . 7 TRP HE3 1 1
11 5231 1 1 7 TRP HH2 H -7.040 -3.545 -8.406 1.00 . A A . 7 TRP HH2 1 1
11 5232 1 1 7 TRP HZ2 H -5.005 -4.307 -9.554 1.00 . A A . 7 TRP HZ2 1 1
11 5233 1 1 7 TRP HZ3 H -6.942 -1.819 -6.686 1.00 . A A . 7 TRP HZ3 1 1
11 5234 1 1 7 TRP N N 0.710 -0.673 -6.846 1.00 . A A . 7 TRP N 1 1
11 5235 1 1 7 TRP NE1 N -2.484 -3.180 -8.892 1.00 . A A . 7 TRP NE1 1 1
11 5236 1 1 7 TRP O O 0.410 1.421 -5.100 1.00 . A A . 7 TRP O 1 1
11 5237 1 1 8 LYS C C -1.350 3.828 -4.727 1.00 . A A . 8 LYS C 1 1
11 5238 1 1 8 LYS CA C -0.681 3.816 -6.089 1.00 . A A . 8 LYS CA 1 1
11 5239 1 1 8 LYS CB C -1.360 4.818 -7.022 1.00 . A A . 8 LYS CB 1 1
11 5240 1 1 8 LYS CD C -0.187 6.938 -6.339 1.00 . A A . 8 LYS CD 1 1
11 5241 1 1 8 LYS CE C -0.389 8.334 -5.785 1.00 . A A . 8 LYS CE 1 1
11 5242 1 1 8 LYS CG C -1.511 6.231 -6.490 1.00 . A A . 8 LYS CG 1 1
11 5243 1 1 8 LYS H H -1.283 2.391 -7.507 1.00 . A A . 8 LYS H 1 1
11 5244 1 1 8 LYS HA H 0.361 4.078 -5.983 1.00 . A A . 8 LYS HA 1 1
11 5245 1 1 8 LYS HB2 H -0.773 4.877 -7.924 1.00 . A A . 8 LYS HB2 1 1
11 5246 1 1 8 LYS HB3 H -2.340 4.436 -7.264 1.00 . A A . 8 LYS HB3 1 1
11 5247 1 1 8 LYS HD2 H 0.440 6.375 -5.664 1.00 . A A . 8 LYS HD2 1 1
11 5248 1 1 8 LYS HD3 H 0.288 7.008 -7.306 1.00 . A A . 8 LYS HD3 1 1
11 5249 1 1 8 LYS HE2 H -0.820 8.253 -4.798 1.00 . A A . 8 LYS HE2 1 1
11 5250 1 1 8 LYS HE3 H 0.572 8.822 -5.717 1.00 . A A . 8 LYS HE3 1 1
11 5251 1 1 8 LYS HG2 H -2.131 6.799 -7.168 1.00 . A A . 8 LYS HG2 1 1
11 5252 1 1 8 LYS HG3 H -1.992 6.179 -5.526 1.00 . A A . 8 LYS HG3 1 1
11 5253 1 1 8 LYS HZ1 H -1.319 10.127 -6.295 1.00 . A A . 8 LYS HZ1 1 1
11 5254 1 1 8 LYS HZ2 H -2.256 8.764 -6.620 1.00 . A A . 8 LYS HZ2 1 1
11 5255 1 1 8 LYS HZ3 H -0.958 9.148 -7.616 1.00 . A A . 8 LYS HZ3 1 1
11 5256 1 1 8 LYS N N -0.775 2.498 -6.674 1.00 . A A . 8 LYS N 1 1
11 5257 1 1 8 LYS NZ N -1.287 9.144 -6.630 1.00 . A A . 8 LYS NZ 1 1
11 5258 1 1 8 LYS O O -2.486 3.366 -4.573 1.00 . A A . 8 LYS O 1 1
11 5259 1 1 9 CYS C C -0.810 5.713 -1.778 1.00 . A A . 9 CYS C 1 1
11 5260 1 1 9 CYS CA C -1.167 4.394 -2.428 1.00 . A A . 9 CYS CA 1 1
11 5261 1 1 9 CYS CB C -0.561 3.249 -1.620 1.00 . A A . 9 CYS CB 1 1
11 5262 1 1 9 CYS H H 0.228 4.720 -3.953 1.00 . A A . 9 CYS H 1 1
11 5263 1 1 9 CYS HA H -2.239 4.269 -2.450 1.00 . A A . 9 CYS HA 1 1
11 5264 1 1 9 CYS HB2 H -0.940 3.286 -0.610 1.00 . A A . 9 CYS HB2 1 1
11 5265 1 1 9 CYS HB3 H -0.837 2.307 -2.072 1.00 . A A . 9 CYS HB3 1 1
11 5266 1 1 9 CYS N N -0.662 4.350 -3.768 1.00 . A A . 9 CYS N 1 1
11 5267 1 1 9 CYS O O 0.054 6.463 -2.280 1.00 . A A . 9 CYS O 1 1
11 5268 1 1 9 CYS SG S 1.253 3.310 -1.536 1.00 . A A . 9 CYS SG 1 1
11 5269 1 1 10 ASN C C -0.407 6.662 1.292 1.00 . A A . 10 ASN C 1 1
11 5270 1 1 10 ASN CA C -1.191 7.169 0.105 1.00 . A A . 10 ASN CA 1 1
11 5271 1 1 10 ASN CB C -2.478 7.892 0.550 1.00 . A A . 10 ASN CB 1 1
11 5272 1 1 10 ASN CG C -3.230 8.537 -0.611 1.00 . A A . 10 ASN CG 1 1
11 5273 1 1 10 ASN H H -2.242 5.449 -0.425 1.00 . A A . 10 ASN H 1 1
11 5274 1 1 10 ASN HA H -0.571 7.833 -0.476 1.00 . A A . 10 ASN HA 1 1
11 5275 1 1 10 ASN HB2 H -3.135 7.181 1.028 1.00 . A A . 10 ASN HB2 1 1
11 5276 1 1 10 ASN HB3 H -2.219 8.661 1.262 1.00 . A A . 10 ASN HB3 1 1
11 5277 1 1 10 ASN HD21 H -4.971 8.239 0.283 1.00 . A A . 10 ASN HD21 1 1
11 5278 1 1 10 ASN HD22 H -5.032 8.964 -1.274 1.00 . A A . 10 ASN HD22 1 1
11 5279 1 1 10 ASN N N -1.497 6.022 -0.708 1.00 . A A . 10 ASN N 1 1
11 5280 1 1 10 ASN ND2 N -4.528 8.594 -0.519 1.00 . A A . 10 ASN ND2 1 1
11 5281 1 1 10 ASN O O -0.964 5.952 2.122 1.00 . A A . 10 ASN O 1 1
11 5282 1 1 10 ASN OD1 O -2.634 8.989 -1.588 1.00 . A A . 10 ASN OD1 1 1
11 5283 1 1 11 PRO C C 1.370 6.455 3.830 1.00 . A A . 11 PRO C 1 1
11 5284 1 1 11 PRO CA C 1.845 6.431 2.372 1.00 . A A . 11 PRO CA 1 1
11 5285 1 1 11 PRO CB C 3.140 7.239 2.201 1.00 . A A . 11 PRO CB 1 1
11 5286 1 1 11 PRO CD C 1.598 7.953 0.494 1.00 . A A . 11 PRO CD 1 1
11 5287 1 1 11 PRO CG C 2.798 8.373 1.292 1.00 . A A . 11 PRO CG 1 1
11 5288 1 1 11 PRO HA H 2.051 5.400 2.121 1.00 . A A . 11 PRO HA 1 1
11 5289 1 1 11 PRO HB2 H 3.469 7.594 3.166 1.00 . A A . 11 PRO HB2 1 1
11 5290 1 1 11 PRO HB3 H 3.904 6.609 1.771 1.00 . A A . 11 PRO HB3 1 1
11 5291 1 1 11 PRO HD2 H 0.979 8.816 0.297 1.00 . A A . 11 PRO HD2 1 1
11 5292 1 1 11 PRO HD3 H 1.899 7.483 -0.430 1.00 . A A . 11 PRO HD3 1 1
11 5293 1 1 11 PRO HG2 H 2.562 9.245 1.883 1.00 . A A . 11 PRO HG2 1 1
11 5294 1 1 11 PRO HG3 H 3.631 8.583 0.639 1.00 . A A . 11 PRO HG3 1 1
11 5295 1 1 11 PRO N N 0.908 6.999 1.378 1.00 . A A . 11 PRO N 1 1
11 5296 1 1 11 PRO O O 1.788 5.609 4.626 1.00 . A A . 11 PRO O 1 1
11 5297 1 1 12 ARG C C -1.003 6.369 5.842 1.00 . A A . 12 ARG C 1 1
11 5298 1 1 12 ARG CA C -0.015 7.477 5.536 1.00 . A A . 12 ARG CA 1 1
11 5299 1 1 12 ARG CB C -0.698 8.799 5.772 1.00 . A A . 12 ARG CB 1 1
11 5300 1 1 12 ARG CD C -0.549 11.246 6.007 1.00 . A A . 12 ARG CD 1 1
11 5301 1 1 12 ARG CG C 0.215 9.990 5.717 1.00 . A A . 12 ARG CG 1 1
11 5302 1 1 12 ARG CZ C -2.498 12.501 5.125 1.00 . A A . 12 ARG CZ 1 1
11 5303 1 1 12 ARG H H 0.206 8.023 3.488 1.00 . A A . 12 ARG H 1 1
11 5304 1 1 12 ARG HA H 0.815 7.406 6.221 1.00 . A A . 12 ARG HA 1 1
11 5305 1 1 12 ARG HB2 H -1.457 8.925 5.014 1.00 . A A . 12 ARG HB2 1 1
11 5306 1 1 12 ARG HB3 H -1.175 8.769 6.739 1.00 . A A . 12 ARG HB3 1 1
11 5307 1 1 12 ARG HD2 H -0.956 11.139 7.001 1.00 . A A . 12 ARG HD2 1 1
11 5308 1 1 12 ARG HD3 H 0.131 12.083 5.977 1.00 . A A . 12 ARG HD3 1 1
11 5309 1 1 12 ARG HE H -1.754 10.777 4.369 1.00 . A A . 12 ARG HE 1 1
11 5310 1 1 12 ARG HG2 H 0.986 9.871 6.465 1.00 . A A . 12 ARG HG2 1 1
11 5311 1 1 12 ARG HG3 H 0.667 10.060 4.740 1.00 . A A . 12 ARG HG3 1 1
11 5312 1 1 12 ARG HH11 H -1.612 13.373 6.740 1.00 . A A . 12 ARG HH11 1 1
11 5313 1 1 12 ARG HH12 H -2.959 14.219 6.135 1.00 . A A . 12 ARG HH12 1 1
11 5314 1 1 12 ARG HH21 H -3.654 11.922 3.536 1.00 . A A . 12 ARG HH21 1 1
11 5315 1 1 12 ARG HH22 H -4.142 13.362 4.285 1.00 . A A . 12 ARG HH22 1 1
11 5316 1 1 12 ARG N N 0.504 7.388 4.175 1.00 . A A . 12 ARG N 1 1
11 5317 1 1 12 ARG NE N -1.655 11.467 5.065 1.00 . A A . 12 ARG NE 1 1
11 5318 1 1 12 ARG NH1 N -2.347 13.428 6.064 1.00 . A A . 12 ARG NH1 1 1
11 5319 1 1 12 ARG NH2 N -3.490 12.601 4.257 1.00 . A A . 12 ARG NH2 1 1
11 5320 1 1 12 ARG O O -1.054 5.861 6.958 1.00 . A A . 12 ARG O 1 1
11 5321 1 1 13 ASN C C -2.610 3.826 4.141 1.00 . A A . 13 ASN C 1 1
11 5322 1 1 13 ASN CA C -2.816 5.012 5.054 1.00 . A A . 13 ASN CA 1 1
11 5323 1 1 13 ASN CB C -4.183 5.665 4.805 1.00 . A A . 13 ASN CB 1 1
11 5324 1 1 13 ASN CG C -5.364 4.748 5.088 1.00 . A A . 13 ASN CG 1 1
11 5325 1 1 13 ASN H H -1.589 6.314 3.949 1.00 . A A . 13 ASN H 1 1
11 5326 1 1 13 ASN HA H -2.772 4.676 6.080 1.00 . A A . 13 ASN HA 1 1
11 5327 1 1 13 ASN HB2 H -4.274 6.534 5.439 1.00 . A A . 13 ASN HB2 1 1
11 5328 1 1 13 ASN HB3 H -4.233 5.980 3.773 1.00 . A A . 13 ASN HB3 1 1
11 5329 1 1 13 ASN HD21 H -6.450 5.717 3.767 1.00 . A A . 13 ASN HD21 1 1
11 5330 1 1 13 ASN HD22 H -7.248 4.419 4.574 1.00 . A A . 13 ASN HD22 1 1
11 5331 1 1 13 ASN N N -1.758 5.979 4.857 1.00 . A A . 13 ASN N 1 1
11 5332 1 1 13 ASN ND2 N -6.455 4.977 4.411 1.00 . A A . 13 ASN ND2 1 1
11 5333 1 1 13 ASN O O -2.913 3.881 2.936 1.00 . A A . 13 ASN O 1 1
11 5334 1 1 13 ASN OD1 O -5.300 3.858 5.939 1.00 . A A . 13 ASN OD1 1 1
11 5335 1 1 14 ASP C C -3.027 0.807 3.645 1.00 . A A . 14 ASP C 1 1
11 5336 1 1 14 ASP CA C -1.764 1.573 3.942 1.00 . A A . 14 ASP CA 1 1
11 5337 1 1 14 ASP CB C -0.805 0.665 4.701 1.00 . A A . 14 ASP CB 1 1
11 5338 1 1 14 ASP CG C -0.396 -0.541 3.887 1.00 . A A . 14 ASP CG 1 1
11 5339 1 1 14 ASP H H -1.869 2.795 5.660 1.00 . A A . 14 ASP H 1 1
11 5340 1 1 14 ASP HA H -1.299 1.867 3.012 1.00 . A A . 14 ASP HA 1 1
11 5341 1 1 14 ASP HB2 H 0.084 1.220 4.965 1.00 . A A . 14 ASP HB2 1 1
11 5342 1 1 14 ASP HB3 H -1.291 0.319 5.601 1.00 . A A . 14 ASP HB3 1 1
11 5343 1 1 14 ASP N N -2.064 2.774 4.697 1.00 . A A . 14 ASP N 1 1
11 5344 1 1 14 ASP O O -3.814 0.501 4.558 1.00 . A A . 14 ASP O 1 1
11 5345 1 1 14 ASP OD1 O -1.140 -1.546 3.842 1.00 . A A . 14 ASP OD1 1 1
11 5346 1 1 14 ASP OD2 O 0.657 -0.499 3.288 1.00 . A A . 14 ASP OD2 1 1
11 5347 1 1 15 LYS C C -3.902 -1.424 1.099 1.00 . A A . 15 LYS C 1 1
11 5348 1 1 15 LYS CA C -4.382 -0.259 1.950 1.00 . A A . 15 LYS CA 1 1
11 5349 1 1 15 LYS CB C -5.327 0.633 1.111 1.00 . A A . 15 LYS CB 1 1
11 5350 1 1 15 LYS CD C -6.582 1.598 3.094 1.00 . A A . 15 LYS CD 1 1
11 5351 1 1 15 LYS CE C -7.861 0.810 2.854 1.00 . A A . 15 LYS CE 1 1
11 5352 1 1 15 LYS CG C -5.829 1.903 1.809 1.00 . A A . 15 LYS CG 1 1
11 5353 1 1 15 LYS H H -2.578 0.793 1.713 1.00 . A A . 15 LYS H 1 1
11 5354 1 1 15 LYS HA H -4.907 -0.631 2.815 1.00 . A A . 15 LYS HA 1 1
11 5355 1 1 15 LYS HB2 H -4.785 0.941 0.231 1.00 . A A . 15 LYS HB2 1 1
11 5356 1 1 15 LYS HB3 H -6.180 0.046 0.802 1.00 . A A . 15 LYS HB3 1 1
11 5357 1 1 15 LYS HD2 H -5.932 1.021 3.733 1.00 . A A . 15 LYS HD2 1 1
11 5358 1 1 15 LYS HD3 H -6.823 2.531 3.582 1.00 . A A . 15 LYS HD3 1 1
11 5359 1 1 15 LYS HE2 H -8.549 1.424 2.293 1.00 . A A . 15 LYS HE2 1 1
11 5360 1 1 15 LYS HE3 H -7.632 -0.078 2.284 1.00 . A A . 15 LYS HE3 1 1
11 5361 1 1 15 LYS HG2 H -4.979 2.521 2.052 1.00 . A A . 15 LYS HG2 1 1
11 5362 1 1 15 LYS HG3 H -6.480 2.441 1.137 1.00 . A A . 15 LYS HG3 1 1
11 5363 1 1 15 LYS HZ1 H -8.670 1.242 4.733 1.00 . A A . 15 LYS HZ1 1 1
11 5364 1 1 15 LYS HZ2 H -7.873 -0.238 4.645 1.00 . A A . 15 LYS HZ2 1 1
11 5365 1 1 15 LYS HZ3 H -9.405 -0.059 3.952 1.00 . A A . 15 LYS HZ3 1 1
11 5366 1 1 15 LYS N N -3.227 0.500 2.387 1.00 . A A . 15 LYS N 1 1
11 5367 1 1 15 LYS NZ N -8.497 0.415 4.127 1.00 . A A . 15 LYS NZ 1 1
11 5368 1 1 15 LYS O O -4.674 -2.041 0.363 1.00 . A A . 15 LYS O 1 1
11 5369 1 1 16 CYS C C -2.344 -4.166 0.918 1.00 . A A . 16 CYS C 1 1
11 5370 1 1 16 CYS CA C -2.041 -2.761 0.383 1.00 . A A . 16 CYS CA 1 1
11 5371 1 1 16 CYS CB C -0.537 -2.512 0.266 1.00 . A A . 16 CYS CB 1 1
11 5372 1 1 16 CYS H H -2.104 -1.362 1.954 1.00 . A A . 16 CYS H 1 1
11 5373 1 1 16 CYS HA H -2.497 -2.654 -0.591 1.00 . A A . 16 CYS HA 1 1
11 5374 1 1 16 CYS HB2 H -0.064 -2.762 1.204 1.00 . A A . 16 CYS HB2 1 1
11 5375 1 1 16 CYS HB3 H -0.133 -3.142 -0.513 1.00 . A A . 16 CYS HB3 1 1
11 5376 1 1 16 CYS N N -2.645 -1.757 1.234 1.00 . A A . 16 CYS N 1 1
11 5377 1 1 16 CYS O O -2.666 -4.328 2.101 1.00 . A A . 16 CYS O 1 1
11 5378 1 1 16 CYS SG S -0.109 -0.773 -0.141 1.00 . A A . 16 CYS SG 1 1
11 5379 1 1 17 CYS C C -1.713 -7.127 1.506 1.00 . A A . 17 CYS C 1 1
11 5380 1 1 17 CYS CA C -2.600 -6.556 0.373 1.00 . A A . 17 CYS CA 1 1
11 5381 1 1 17 CYS CB C -2.509 -7.420 -0.888 1.00 . A A . 17 CYS CB 1 1
11 5382 1 1 17 CYS H H -2.045 -4.948 -0.890 1.00 . A A . 17 CYS H 1 1
11 5383 1 1 17 CYS HA H -3.624 -6.572 0.716 1.00 . A A . 17 CYS HA 1 1
11 5384 1 1 17 CYS HB2 H -1.487 -7.424 -1.237 1.00 . A A . 17 CYS HB2 1 1
11 5385 1 1 17 CYS HB3 H -2.803 -8.431 -0.648 1.00 . A A . 17 CYS HB3 1 1
11 5386 1 1 17 CYS N N -2.286 -5.157 0.041 1.00 . A A . 17 CYS N 1 1
11 5387 1 1 17 CYS O O -0.721 -6.524 1.904 1.00 . A A . 17 CYS O 1 1
11 5388 1 1 17 CYS SG S -3.569 -6.842 -2.277 1.00 . A A . 17 CYS SG 1 1
11 5389 1 1 18 SER C C -0.002 -9.394 2.640 1.00 . A A . 18 SER C 1 1
11 5390 1 1 18 SER CA C -1.384 -8.917 3.104 1.00 . A A . 18 SER CA 1 1
11 5391 1 1 18 SER CB C -2.224 -10.078 3.611 1.00 . A A . 18 SER CB 1 1
11 5392 1 1 18 SER H H -2.903 -8.712 1.687 1.00 . A A . 18 SER H 1 1
11 5393 1 1 18 SER HA H -1.267 -8.200 3.902 1.00 . A A . 18 SER HA 1 1
11 5394 1 1 18 SER HB2 H -2.300 -10.825 2.835 1.00 . A A . 18 SER HB2 1 1
11 5395 1 1 18 SER HB3 H -1.769 -10.506 4.493 1.00 . A A . 18 SER HB3 1 1
11 5396 1 1 18 SER HG H -4.116 -9.849 3.207 1.00 . A A . 18 SER HG 1 1
11 5397 1 1 18 SER N N -2.096 -8.268 2.025 1.00 . A A . 18 SER N 1 1
11 5398 1 1 18 SER O O 0.113 -10.216 1.717 1.00 . A A . 18 SER O 1 1
11 5399 1 1 18 SER OG O -3.532 -9.619 3.940 1.00 . A A . 18 SER OG 1 1
11 5400 1 1 19 GLY C C 2.919 -8.118 1.937 1.00 . A A . 19 GLY C 1 1
11 5401 1 1 19 GLY CA C 2.385 -9.174 2.875 1.00 . A A . 19 GLY CA 1 1
11 5402 1 1 19 GLY H H 0.876 -8.234 3.999 1.00 . A A . 19 GLY H 1 1
11 5403 1 1 19 GLY HA2 H 3.004 -9.220 3.759 1.00 . A A . 19 GLY HA2 1 1
11 5404 1 1 19 GLY HA3 H 2.402 -10.129 2.373 1.00 . A A . 19 GLY HA3 1 1
11 5405 1 1 19 GLY N N 1.030 -8.863 3.259 1.00 . A A . 19 GLY N 1 1
11 5406 1 1 19 GLY O O 4.019 -8.242 1.375 1.00 . A A . 19 GLY O 1 1
11 5407 1 1 20 LEU C C 2.310 -4.697 1.732 1.00 . A A . 20 LEU C 1 1
11 5408 1 1 20 LEU CA C 2.482 -5.988 0.931 1.00 . A A . 20 LEU CA 1 1
11 5409 1 1 20 LEU CB C 1.470 -6.034 -0.194 1.00 . A A . 20 LEU CB 1 1
11 5410 1 1 20 LEU CD1 C 2.934 -6.504 -2.105 1.00 . A A . 20 LEU CD1 1 1
11 5411 1 1 20 LEU CD2 C 0.727 -5.456 -2.443 1.00 . A A . 20 LEU CD2 1 1
11 5412 1 1 20 LEU CG C 1.908 -5.547 -1.538 1.00 . A A . 20 LEU CG 1 1
11 5413 1 1 20 LEU H H 1.338 -6.962 2.325 1.00 . A A . 20 LEU H 1 1
11 5414 1 1 20 LEU HA H 3.482 -6.089 0.539 1.00 . A A . 20 LEU HA 1 1
11 5415 1 1 20 LEU HB2 H 1.146 -7.058 -0.304 1.00 . A A . 20 LEU HB2 1 1
11 5416 1 1 20 LEU HB3 H 0.614 -5.450 0.114 1.00 . A A . 20 LEU HB3 1 1
11 5417 1 1 20 LEU HD11 H 3.185 -6.209 -3.112 1.00 . A A . 20 LEU HD11 1 1
11 5418 1 1 20 LEU HD12 H 2.522 -7.503 -2.098 1.00 . A A . 20 LEU HD12 1 1
11 5419 1 1 20 LEU HD13 H 3.816 -6.481 -1.484 1.00 . A A . 20 LEU HD13 1 1
11 5420 1 1 20 LEU HD21 H 0.280 -6.433 -2.554 1.00 . A A . 20 LEU HD21 1 1
11 5421 1 1 20 LEU HD22 H 1.054 -5.103 -3.410 1.00 . A A . 20 LEU HD22 1 1
11 5422 1 1 20 LEU HD23 H 0.002 -4.768 -2.033 1.00 . A A . 20 LEU HD23 1 1
11 5423 1 1 20 LEU HG H 2.354 -4.567 -1.450 1.00 . A A . 20 LEU HG 1 1
11 5424 1 1 20 LEU N N 2.168 -7.059 1.811 1.00 . A A . 20 LEU N 1 1
11 5425 1 1 20 LEU O O 1.496 -4.657 2.660 1.00 . A A . 20 LEU O 1 1
11 5426 1 1 21 LYS C C 3.269 -1.229 1.305 1.00 . A A . 21 LYS C 1 1
11 5427 1 1 21 LYS CA C 2.940 -2.442 2.165 1.00 . A A . 21 LYS CA 1 1
11 5428 1 1 21 LYS CB C 3.857 -2.439 3.382 1.00 . A A . 21 LYS CB 1 1
11 5429 1 1 21 LYS CD C 4.467 -1.171 5.473 1.00 . A A . 21 LYS CD 1 1
11 5430 1 1 21 LYS CE C 3.941 -0.129 6.439 1.00 . A A . 21 LYS CE 1 1
11 5431 1 1 21 LYS CG C 3.472 -1.365 4.368 1.00 . A A . 21 LYS CG 1 1
11 5432 1 1 21 LYS H H 3.690 -3.713 0.667 1.00 . A A . 21 LYS H 1 1
11 5433 1 1 21 LYS HA H 1.921 -2.359 2.511 1.00 . A A . 21 LYS HA 1 1
11 5434 1 1 21 LYS HB2 H 3.813 -3.407 3.854 1.00 . A A . 21 LYS HB2 1 1
11 5435 1 1 21 LYS HB3 H 4.866 -2.248 3.048 1.00 . A A . 21 LYS HB3 1 1
11 5436 1 1 21 LYS HD2 H 4.610 -2.108 5.991 1.00 . A A . 21 LYS HD2 1 1
11 5437 1 1 21 LYS HD3 H 5.404 -0.829 5.058 1.00 . A A . 21 LYS HD3 1 1
11 5438 1 1 21 LYS HE2 H 3.089 -0.540 6.960 1.00 . A A . 21 LYS HE2 1 1
11 5439 1 1 21 LYS HE3 H 4.715 0.115 7.151 1.00 . A A . 21 LYS HE3 1 1
11 5440 1 1 21 LYS HG2 H 3.375 -0.431 3.835 1.00 . A A . 21 LYS HG2 1 1
11 5441 1 1 21 LYS HG3 H 2.513 -1.622 4.796 1.00 . A A . 21 LYS HG3 1 1
11 5442 1 1 21 LYS HZ1 H 2.745 0.931 5.064 1.00 . A A . 21 LYS HZ1 1 1
11 5443 1 1 21 LYS HZ2 H 4.319 1.532 5.203 1.00 . A A . 21 LYS HZ2 1 1
11 5444 1 1 21 LYS HZ3 H 3.196 1.830 6.412 1.00 . A A . 21 LYS HZ3 1 1
11 5445 1 1 21 LYS N N 3.058 -3.669 1.422 1.00 . A A . 21 LYS N 1 1
11 5446 1 1 21 LYS NZ N 3.522 1.116 5.727 1.00 . A A . 21 LYS NZ 1 1
11 5447 1 1 21 LYS O O 4.163 -1.271 0.466 1.00 . A A . 21 LYS O 1 1
11 5448 1 1 22 CYS C C 4.002 1.718 1.458 1.00 . A A . 22 CYS C 1 1
11 5449 1 1 22 CYS CA C 2.744 1.093 0.896 1.00 . A A . 22 CYS CA 1 1
11 5450 1 1 22 CYS CB C 1.538 1.999 1.168 1.00 . A A . 22 CYS CB 1 1
11 5451 1 1 22 CYS H H 1.810 -0.274 2.189 1.00 . A A . 22 CYS H 1 1
11 5452 1 1 22 CYS HA H 2.854 0.954 -0.168 1.00 . A A . 22 CYS HA 1 1
11 5453 1 1 22 CYS HB2 H 0.648 1.524 0.781 1.00 . A A . 22 CYS HB2 1 1
11 5454 1 1 22 CYS HB3 H 1.432 2.128 2.235 1.00 . A A . 22 CYS HB3 1 1
11 5455 1 1 22 CYS N N 2.544 -0.180 1.532 1.00 . A A . 22 CYS N 1 1
11 5456 1 1 22 CYS O O 4.127 1.895 2.698 1.00 . A A . 22 CYS O 1 1
11 5457 1 1 22 CYS SG S 1.645 3.652 0.414 1.00 . A A . 22 CYS SG 1 1
11 5458 1 1 23 GLY C C 6.095 3.994 1.475 1.00 . A A . 23 GLY C 1 1
11 5459 1 1 23 GLY CA C 6.189 2.568 1.004 1.00 . A A . 23 GLY CA 1 1
11 5460 1 1 23 GLY H H 4.740 1.910 -0.373 1.00 . A A . 23 GLY H 1 1
11 5461 1 1 23 GLY HA2 H 6.537 1.964 1.827 1.00 . A A . 23 GLY HA2 1 1
11 5462 1 1 23 GLY HA3 H 6.913 2.507 0.206 1.00 . A A . 23 GLY HA3 1 1
11 5463 1 1 23 GLY N N 4.930 2.032 0.583 1.00 . A A . 23 GLY N 1 1
11 5464 1 1 23 GLY O O 5.295 4.772 0.973 1.00 . A A . 23 GLY O 1 1
11 5465 1 1 24 SER C C 7.679 6.624 2.082 1.00 . A A . 24 SER C 1 1
11 5466 1 1 24 SER CA C 6.967 5.637 3.012 1.00 . A A . 24 SER CA 1 1
11 5467 1 1 24 SER CB C 7.691 5.515 4.340 1.00 . A A . 24 SER CB 1 1
11 5468 1 1 24 SER H H 7.538 3.651 2.782 1.00 . A A . 24 SER H 1 1
11 5469 1 1 24 SER HA H 5.960 5.976 3.199 1.00 . A A . 24 SER HA 1 1
11 5470 1 1 24 SER HB2 H 7.982 6.495 4.687 1.00 . A A . 24 SER HB2 1 1
11 5471 1 1 24 SER HB3 H 7.046 5.044 5.067 1.00 . A A . 24 SER HB3 1 1
11 5472 1 1 24 SER HG H 9.185 4.508 5.066 1.00 . A A . 24 SER HG 1 1
11 5473 1 1 24 SER N N 6.917 4.322 2.427 1.00 . A A . 24 SER N 1 1
11 5474 1 1 24 SER O O 7.274 7.780 1.940 1.00 . A A . 24 SER O 1 1
11 5475 1 1 24 SER OG O 8.858 4.713 4.181 1.00 . A A . 24 SER OG 1 1
11 5476 1 1 25 ASN C C 9.149 6.579 -0.897 1.00 . A A . 25 ASN C 1 1
11 5477 1 1 25 ASN CA C 9.523 6.933 0.516 1.00 . A A . 25 ASN CA 1 1
11 5478 1 1 25 ASN CB C 11.030 6.707 0.729 1.00 . A A . 25 ASN CB 1 1
11 5479 1 1 25 ASN CG C 11.555 7.188 2.081 1.00 . A A . 25 ASN CG 1 1
11 5480 1 1 25 ASN H H 8.979 5.213 1.627 1.00 . A A . 25 ASN H 1 1
11 5481 1 1 25 ASN HA H 9.294 7.973 0.683 1.00 . A A . 25 ASN HA 1 1
11 5482 1 1 25 ASN HB2 H 11.241 5.652 0.648 1.00 . A A . 25 ASN HB2 1 1
11 5483 1 1 25 ASN HB3 H 11.565 7.228 -0.051 1.00 . A A . 25 ASN HB3 1 1
11 5484 1 1 25 ASN HD21 H 10.262 8.709 2.138 1.00 . A A . 25 ASN HD21 1 1
11 5485 1 1 25 ASN HD22 H 11.311 8.564 3.490 1.00 . A A . 25 ASN HD22 1 1
11 5486 1 1 25 ASN N N 8.728 6.144 1.447 1.00 . A A . 25 ASN N 1 1
11 5487 1 1 25 ASN ND2 N 10.992 8.253 2.617 1.00 . A A . 25 ASN ND2 1 1
11 5488 1 1 25 ASN O O 9.741 7.070 -1.867 1.00 . A A . 25 ASN O 1 1
11 5489 1 1 25 ASN OD1 O 12.500 6.603 2.632 1.00 . A A . 25 ASN OD1 1 1
11 5490 1 1 26 HIS C C 6.239 5.852 -2.397 1.00 . A A . 26 HIS C 1 1
11 5491 1 1 26 HIS CA C 7.641 5.311 -2.280 1.00 . A A . 26 HIS CA 1 1
11 5492 1 1 26 HIS CB C 7.658 3.774 -2.409 1.00 . A A . 26 HIS CB 1 1
11 5493 1 1 26 HIS CD2 C 9.904 2.958 -3.339 1.00 . A A . 26 HIS CD2 1 1
11 5494 1 1 26 HIS CE1 C 10.829 2.210 -1.533 1.00 . A A . 26 HIS CE1 1 1
11 5495 1 1 26 HIS CG C 9.026 3.166 -2.349 1.00 . A A . 26 HIS CG 1 1
11 5496 1 1 26 HIS H H 7.717 5.426 -0.196 1.00 . A A . 26 HIS H 1 1
11 5497 1 1 26 HIS HA H 8.253 5.751 -3.054 1.00 . A A . 26 HIS HA 1 1
11 5498 1 1 26 HIS HB2 H 7.061 3.308 -1.644 1.00 . A A . 26 HIS HB2 1 1
11 5499 1 1 26 HIS HB3 H 7.236 3.513 -3.369 1.00 . A A . 26 HIS HB3 1 1
11 5500 1 1 26 HIS HD1 H 9.268 2.650 -0.284 1.00 . A A . 26 HIS HD1 1 1
11 5501 1 1 26 HIS HD2 H 9.719 3.220 -4.367 1.00 . A A . 26 HIS HD2 1 1
11 5502 1 1 26 HIS HE1 H 11.527 1.766 -0.839 1.00 . A A . 26 HIS HE1 1 1
11 5503 1 1 26 HIS N N 8.160 5.739 -1.011 1.00 . A A . 26 HIS N 1 1
11 5504 1 1 26 HIS ND1 N 9.629 2.681 -1.199 1.00 . A A . 26 HIS ND1 1 1
11 5505 1 1 26 HIS NE2 N 11.049 2.349 -2.827 1.00 . A A . 26 HIS NE2 1 1
11 5506 1 1 26 HIS O O 5.750 6.496 -1.470 1.00 . A A . 26 HIS O 1 1
11 5507 1 1 27 ASN C C 3.374 5.037 -4.216 1.00 . A A . 27 ASN C 1 1
11 5508 1 1 27 ASN CA C 4.261 6.158 -3.687 1.00 . A A . 27 ASN CA 1 1
11 5509 1 1 27 ASN CB C 4.320 7.349 -4.660 1.00 . A A . 27 ASN CB 1 1
11 5510 1 1 27 ASN CG C 3.080 8.235 -4.666 1.00 . A A . 27 ASN CG 1 1
11 5511 1 1 27 ASN H H 6.036 5.139 -4.225 1.00 . A A . 27 ASN H 1 1
11 5512 1 1 27 ASN HA H 3.888 6.483 -2.729 1.00 . A A . 27 ASN HA 1 1
11 5513 1 1 27 ASN HB2 H 5.167 7.968 -4.407 1.00 . A A . 27 ASN HB2 1 1
11 5514 1 1 27 ASN HB3 H 4.460 6.959 -5.656 1.00 . A A . 27 ASN HB3 1 1
11 5515 1 1 27 ASN HD21 H 2.805 7.972 -2.720 1.00 . A A . 27 ASN HD21 1 1
11 5516 1 1 27 ASN HD22 H 1.667 8.992 -3.513 1.00 . A A . 27 ASN HD22 1 1
11 5517 1 1 27 ASN N N 5.601 5.636 -3.496 1.00 . A A . 27 ASN N 1 1
11 5518 1 1 27 ASN ND2 N 2.457 8.410 -3.523 1.00 . A A . 27 ASN ND2 1 1
11 5519 1 1 27 ASN O O 2.308 5.256 -4.820 1.00 . A A . 27 ASN O 1 1
11 5520 1 1 27 ASN OD1 O 2.716 8.800 -5.698 1.00 . A A . 27 ASN OD1 1 1
11 5521 1 1 28 TRP C C 3.323 1.516 -3.350 1.00 . A A . 28 TRP C 1 1
11 5522 1 1 28 TRP CA C 3.117 2.646 -4.362 1.00 . A A . 28 TRP CA 1 1
11 5523 1 1 28 TRP CB C 3.532 2.196 -5.789 1.00 . A A . 28 TRP CB 1 1
11 5524 1 1 28 TRP CD1 C 5.843 1.194 -5.228 1.00 . A A . 28 TRP CD1 1 1
11 5525 1 1 28 TRP CD2 C 5.774 2.365 -7.112 1.00 . A A . 28 TRP CD2 1 1
11 5526 1 1 28 TRP CE2 C 7.076 1.881 -6.928 1.00 . A A . 28 TRP CE2 1 1
11 5527 1 1 28 TRP CE3 C 5.493 3.123 -8.235 1.00 . A A . 28 TRP CE3 1 1
11 5528 1 1 28 TRP CG C 5.001 1.932 -6.005 1.00 . A A . 28 TRP CG 1 1
11 5529 1 1 28 TRP CH2 C 7.799 2.876 -8.923 1.00 . A A . 28 TRP CH2 1 1
11 5530 1 1 28 TRP CZ2 C 8.093 2.127 -7.819 1.00 . A A . 28 TRP CZ2 1 1
11 5531 1 1 28 TRP CZ3 C 6.508 3.374 -9.137 1.00 . A A . 28 TRP CZ3 1 1
11 5532 1 1 28 TRP H H 4.619 3.736 -3.408 1.00 . A A . 28 TRP H 1 1
11 5533 1 1 28 TRP HA H 2.065 2.902 -4.381 1.00 . A A . 28 TRP HA 1 1
11 5534 1 1 28 TRP HB2 H 3.001 1.301 -6.074 1.00 . A A . 28 TRP HB2 1 1
11 5535 1 1 28 TRP HB3 H 3.233 2.976 -6.471 1.00 . A A . 28 TRP HB3 1 1
11 5536 1 1 28 TRP HD1 H 5.551 0.718 -4.303 1.00 . A A . 28 TRP HD1 1 1
11 5537 1 1 28 TRP HE1 H 7.894 0.734 -5.417 1.00 . A A . 28 TRP HE1 1 1
11 5538 1 1 28 TRP HE3 H 4.491 3.496 -8.387 1.00 . A A . 28 TRP HE3 1 1
11 5539 1 1 28 TRP HH2 H 8.567 3.093 -9.650 1.00 . A A . 28 TRP HH2 1 1
11 5540 1 1 28 TRP HZ2 H 9.075 1.725 -7.628 1.00 . A A . 28 TRP HZ2 1 1
11 5541 1 1 28 TRP HZ3 H 6.311 3.963 -10.019 1.00 . A A . 28 TRP HZ3 1 1
11 5542 1 1 28 TRP N N 3.810 3.834 -3.950 1.00 . A A . 28 TRP N 1 1
11 5543 1 1 28 TRP NE1 N 7.094 1.178 -5.774 1.00 . A A . 28 TRP NE1 1 1
11 5544 1 1 28 TRP O O 4.187 1.609 -2.447 1.00 . A A . 28 TRP O 1 1
11 5545 1 1 29 CYS C C 3.779 -1.587 -3.058 1.00 . A A . 29 CYS C 1 1
11 5546 1 1 29 CYS CA C 2.609 -0.691 -2.661 1.00 . A A . 29 CYS CA 1 1
11 5547 1 1 29 CYS CB C 1.307 -1.478 -2.782 1.00 . A A . 29 CYS CB 1 1
11 5548 1 1 29 CYS H H 1.850 0.565 -4.196 1.00 . A A . 29 CYS H 1 1
11 5549 1 1 29 CYS HA H 2.726 -0.386 -1.633 1.00 . A A . 29 CYS HA 1 1
11 5550 1 1 29 CYS HB2 H 1.146 -1.644 -3.838 1.00 . A A . 29 CYS HB2 1 1
11 5551 1 1 29 CYS HB3 H 1.380 -2.443 -2.311 1.00 . A A . 29 CYS HB3 1 1
11 5552 1 1 29 CYS N N 2.539 0.492 -3.496 1.00 . A A . 29 CYS N 1 1
11 5553 1 1 29 CYS O O 3.858 -2.052 -4.198 1.00 . A A . 29 CYS O 1 1
11 5554 1 1 29 CYS SG S -0.177 -0.618 -2.171 1.00 . A A . 29 CYS SG 1 1
11 5555 1 1 30 LYS C C 5.625 -3.862 -1.348 1.00 . A A . 30 LYS C 1 1
11 5556 1 1 30 LYS CA C 5.784 -2.719 -2.330 1.00 . A A . 30 LYS CA 1 1
11 5557 1 1 30 LYS CB C 7.138 -2.036 -2.123 1.00 . A A . 30 LYS CB 1 1
11 5558 1 1 30 LYS CD C 8.841 -0.400 -2.956 1.00 . A A . 30 LYS CD 1 1
11 5559 1 1 30 LYS CE C 9.794 -1.417 -3.566 1.00 . A A . 30 LYS CE 1 1
11 5560 1 1 30 LYS CG C 7.404 -0.861 -3.043 1.00 . A A . 30 LYS CG 1 1
11 5561 1 1 30 LYS H H 4.585 -1.382 -1.251 1.00 . A A . 30 LYS H 1 1
11 5562 1 1 30 LYS HA H 5.718 -3.109 -3.335 1.00 . A A . 30 LYS HA 1 1
11 5563 1 1 30 LYS HB2 H 7.191 -1.680 -1.103 1.00 . A A . 30 LYS HB2 1 1
11 5564 1 1 30 LYS HB3 H 7.913 -2.770 -2.273 1.00 . A A . 30 LYS HB3 1 1
11 5565 1 1 30 LYS HD2 H 8.942 0.537 -3.485 1.00 . A A . 30 LYS HD2 1 1
11 5566 1 1 30 LYS HD3 H 9.099 -0.255 -1.918 1.00 . A A . 30 LYS HD3 1 1
11 5567 1 1 30 LYS HE2 H 9.742 -2.346 -3.019 1.00 . A A . 30 LYS HE2 1 1
11 5568 1 1 30 LYS HE3 H 9.491 -1.581 -4.591 1.00 . A A . 30 LYS HE3 1 1
11 5569 1 1 30 LYS HG2 H 7.207 -1.127 -4.072 1.00 . A A . 30 LYS HG2 1 1
11 5570 1 1 30 LYS HG3 H 6.767 -0.037 -2.761 1.00 . A A . 30 LYS HG3 1 1
11 5571 1 1 30 LYS HZ1 H 11.578 -0.809 -2.607 1.00 . A A . 30 LYS HZ1 1 1
11 5572 1 1 30 LYS HZ2 H 11.269 -0.032 -4.069 1.00 . A A . 30 LYS HZ2 1 1
11 5573 1 1 30 LYS HZ3 H 11.809 -1.587 -4.079 1.00 . A A . 30 LYS HZ3 1 1
11 5574 1 1 30 LYS N N 4.680 -1.811 -2.134 1.00 . A A . 30 LYS N 1 1
11 5575 1 1 30 LYS NZ N 11.186 -0.936 -3.560 1.00 . A A . 30 LYS NZ 1 1
11 5576 1 1 30 LYS O O 4.560 -4.030 -0.780 1.00 . A A . 30 LYS O 1 1
11 5577 1 1 31 LEU C C 6.627 -5.334 1.209 1.00 . A A . 31 LEU C 1 1
11 5578 1 1 31 LEU CA C 6.591 -5.771 -0.252 1.00 . A A . 31 LEU CA 1 1
11 5579 1 1 31 LEU CB C 7.749 -6.714 -0.549 1.00 . A A . 31 LEU CB 1 1
11 5580 1 1 31 LEU CD1 C 9.051 -8.089 -2.170 1.00 . A A . 31 LEU CD1 1 1
11 5581 1 1 31 LEU CD2 C 6.574 -8.005 -2.361 1.00 . A A . 31 LEU CD2 1 1
11 5582 1 1 31 LEU CG C 7.829 -7.230 -1.987 1.00 . A A . 31 LEU CG 1 1
11 5583 1 1 31 LEU H H 7.515 -4.420 -1.570 1.00 . A A . 31 LEU H 1 1
11 5584 1 1 31 LEU HA H 5.664 -6.293 -0.436 1.00 . A A . 31 LEU HA 1 1
11 5585 1 1 31 LEU HB2 H 8.667 -6.191 -0.328 1.00 . A A . 31 LEU HB2 1 1
11 5586 1 1 31 LEU HB3 H 7.673 -7.566 0.111 1.00 . A A . 31 LEU HB3 1 1
11 5587 1 1 31 LEU HD11 H 9.002 -8.932 -1.498 1.00 . A A . 31 LEU HD11 1 1
11 5588 1 1 31 LEU HD12 H 9.938 -7.508 -1.965 1.00 . A A . 31 LEU HD12 1 1
11 5589 1 1 31 LEU HD13 H 9.080 -8.444 -3.189 1.00 . A A . 31 LEU HD13 1 1
11 5590 1 1 31 LEU HD21 H 6.448 -8.842 -1.692 1.00 . A A . 31 LEU HD21 1 1
11 5591 1 1 31 LEU HD22 H 6.673 -8.365 -3.375 1.00 . A A . 31 LEU HD22 1 1
11 5592 1 1 31 LEU HD23 H 5.716 -7.354 -2.300 1.00 . A A . 31 LEU HD23 1 1
11 5593 1 1 31 LEU HG H 7.917 -6.386 -2.655 1.00 . A A . 31 LEU HG 1 1
11 5594 1 1 31 LEU N N 6.660 -4.626 -1.139 1.00 . A A . 31 LEU N 1 1
11 5595 1 1 31 LEU O O 7.292 -4.351 1.556 1.00 . A A . 31 LEU O 1 1
11 5596 1 1 32 HIS C C 7.139 -6.339 4.071 1.00 . A A . 32 HIS C 1 1
11 5597 1 1 32 HIS CA C 5.884 -5.750 3.472 1.00 . A A . 32 HIS CA 1 1
11 5598 1 1 32 HIS CB C 4.635 -6.360 4.133 1.00 . A A . 32 HIS CB 1 1
11 5599 1 1 32 HIS CD2 C 3.867 -4.944 6.164 1.00 . A A . 32 HIS CD2 1 1
11 5600 1 1 32 HIS CE1 C 4.381 -6.300 7.764 1.00 . A A . 32 HIS CE1 1 1
11 5601 1 1 32 HIS CG C 4.427 -6.034 5.587 1.00 . A A . 32 HIS CG 1 1
11 5602 1 1 32 HIS H H 5.357 -6.785 1.711 1.00 . A A . 32 HIS H 1 1
11 5603 1 1 32 HIS HA H 5.886 -4.679 3.608 1.00 . A A . 32 HIS HA 1 1
11 5604 1 1 32 HIS HB2 H 3.761 -6.016 3.600 1.00 . A A . 32 HIS HB2 1 1
11 5605 1 1 32 HIS HB3 H 4.697 -7.434 4.036 1.00 . A A . 32 HIS HB3 1 1
11 5606 1 1 32 HIS HD1 H 5.164 -7.771 6.561 1.00 . A A . 32 HIS HD1 1 1
11 5607 1 1 32 HIS HD2 H 3.486 -4.072 5.657 1.00 . A A . 32 HIS HD2 1 1
11 5608 1 1 32 HIS HE1 H 4.511 -6.737 8.744 1.00 . A A . 32 HIS HE1 1 1
11 5609 1 1 32 HIS N N 5.897 -6.038 2.050 1.00 . A A . 32 HIS N 1 1
11 5610 1 1 32 HIS ND1 N 4.746 -6.883 6.623 1.00 . A A . 32 HIS ND1 1 1
11 5611 1 1 32 HIS NE2 N 3.840 -5.118 7.539 1.00 . A A . 32 HIS NE2 1 1
11 5612 1 1 32 HIS O O 7.291 -7.569 4.144 1.00 . A A . 32 HIS O 1 1
11 5613 1 1 33 LEU C C 9.148 -5.987 6.478 1.00 . A A . 33 LEU C 1 1
11 5614 1 1 33 LEU CA C 9.297 -5.900 4.979 1.00 . A A . 33 LEU CA 1 1
11 5615 1 1 33 LEU CB C 10.415 -4.920 4.589 1.00 . A A . 33 LEU CB 1 1
11 5616 1 1 33 LEU CD1 C 11.763 -3.724 2.842 1.00 . A A . 33 LEU CD1 1 1
11 5617 1 1 33 LEU CD2 C 10.874 -6.002 2.349 1.00 . A A . 33 LEU CD2 1 1
11 5618 1 1 33 LEU CG C 10.621 -4.690 3.081 1.00 . A A . 33 LEU CG 1 1
11 5619 1 1 33 LEU H H 7.870 -4.531 4.306 1.00 . A A . 33 LEU H 1 1
11 5620 1 1 33 LEU HA H 9.533 -6.881 4.596 1.00 . A A . 33 LEU HA 1 1
11 5621 1 1 33 LEU HB2 H 10.202 -3.966 5.048 1.00 . A A . 33 LEU HB2 1 1
11 5622 1 1 33 LEU HB3 H 11.342 -5.290 4.998 1.00 . A A . 33 LEU HB3 1 1
11 5623 1 1 33 LEU HD11 H 11.902 -3.590 1.779 1.00 . A A . 33 LEU HD11 1 1
11 5624 1 1 33 LEU HD12 H 12.669 -4.121 3.276 1.00 . A A . 33 LEU HD12 1 1
11 5625 1 1 33 LEU HD13 H 11.532 -2.773 3.295 1.00 . A A . 33 LEU HD13 1 1
11 5626 1 1 33 LEU HD21 H 11.004 -5.801 1.297 1.00 . A A . 33 LEU HD21 1 1
11 5627 1 1 33 LEU HD22 H 10.030 -6.662 2.485 1.00 . A A . 33 LEU HD22 1 1
11 5628 1 1 33 LEU HD23 H 11.767 -6.469 2.739 1.00 . A A . 33 LEU HD23 1 1
11 5629 1 1 33 LEU HG H 9.726 -4.242 2.676 1.00 . A A . 33 LEU HG 1 1
11 5630 1 1 33 LEU N N 8.046 -5.487 4.419 1.00 . A A . 33 LEU N 1 1
11 5631 1 1 33 LEU O O 8.936 -7.091 6.997 1.00 . A A . 33 LEU O 1 1
11 5632 1 1 33 LEU OXT O 9.158 -4.936 7.144 1.00 . A A . 33 LEU OXT 1 1
12 5633 1 1 1 ASP C C -8.843 -3.842 -1.805 1.00 . A A . 1 ASP C 1 1
12 5634 1 1 1 ASP CA C -10.144 -4.518 -2.145 1.00 . A A . 1 ASP CA 1 1
12 5635 1 1 1 ASP CB C -9.960 -5.461 -3.352 1.00 . A A . 1 ASP CB 1 1
12 5636 1 1 1 ASP CG C -11.186 -6.283 -3.657 1.00 . A A . 1 ASP CG 1 1
12 5637 1 1 1 ASP H1 H -11.254 -2.931 -1.527 1.00 . A A . 1 ASP H1 1 1
12 5638 1 1 1 ASP H2 H -12.094 -3.908 -2.612 1.00 . A A . 1 ASP H2 1 1
12 5639 1 1 1 ASP H3 H -10.864 -2.865 -3.162 1.00 . A A . 1 ASP H3 1 1
12 5640 1 1 1 ASP HA H -10.453 -5.086 -1.283 1.00 . A A . 1 ASP HA 1 1
12 5641 1 1 1 ASP HB2 H -9.718 -4.881 -4.229 1.00 . A A . 1 ASP HB2 1 1
12 5642 1 1 1 ASP HB3 H -9.141 -6.135 -3.146 1.00 . A A . 1 ASP HB3 1 1
12 5643 1 1 1 ASP N N -11.165 -3.496 -2.393 1.00 . A A . 1 ASP N 1 1
12 5644 1 1 1 ASP O O -8.787 -2.601 -1.704 1.00 . A A . 1 ASP O 1 1
12 5645 1 1 1 ASP OD1 O -12.070 -5.809 -4.390 1.00 . A A . 1 ASP OD1 1 1
12 5646 1 1 1 ASP OD2 O -11.295 -7.424 -3.177 1.00 . A A . 1 ASP OD2 1 1
12 5647 1 1 2 CYS C C -5.736 -3.725 -2.504 1.00 . A A . 2 CYS C 1 1
12 5648 1 1 2 CYS CA C -6.518 -4.101 -1.260 1.00 . A A . 2 CYS CA 1 1
12 5649 1 1 2 CYS CB C -5.751 -5.121 -0.430 1.00 . A A . 2 CYS CB 1 1
12 5650 1 1 2 CYS H H -7.908 -5.597 -1.653 1.00 . A A . 2 CYS H 1 1
12 5651 1 1 2 CYS HA H -6.657 -3.213 -0.664 1.00 . A A . 2 CYS HA 1 1
12 5652 1 1 2 CYS HB2 H -4.752 -4.746 -0.258 1.00 . A A . 2 CYS HB2 1 1
12 5653 1 1 2 CYS HB3 H -6.251 -5.244 0.518 1.00 . A A . 2 CYS HB3 1 1
12 5654 1 1 2 CYS N N -7.815 -4.621 -1.597 1.00 . A A . 2 CYS N 1 1
12 5655 1 1 2 CYS O O -6.010 -4.221 -3.605 1.00 . A A . 2 CYS O 1 1
12 5656 1 1 2 CYS SG S -5.595 -6.778 -1.203 1.00 . A A . 2 CYS SG 1 1
12 5657 1 1 3 LEU C C -2.876 -3.449 -3.628 1.00 . A A . 3 LEU C 1 1
12 5658 1 1 3 LEU CA C -3.944 -2.404 -3.406 1.00 . A A . 3 LEU CA 1 1
12 5659 1 1 3 LEU CB C -3.297 -1.078 -3.058 1.00 . A A . 3 LEU CB 1 1
12 5660 1 1 3 LEU CD1 C -3.456 1.249 -2.228 1.00 . A A . 3 LEU CD1 1 1
12 5661 1 1 3 LEU CD2 C -5.044 0.447 -3.942 1.00 . A A . 3 LEU CD2 1 1
12 5662 1 1 3 LEU CG C -4.239 0.064 -2.725 1.00 . A A . 3 LEU CG 1 1
12 5663 1 1 3 LEU H H -4.670 -2.439 -1.442 1.00 . A A . 3 LEU H 1 1
12 5664 1 1 3 LEU HA H -4.534 -2.291 -4.303 1.00 . A A . 3 LEU HA 1 1
12 5665 1 1 3 LEU HB2 H -2.627 -1.218 -2.223 1.00 . A A . 3 LEU HB2 1 1
12 5666 1 1 3 LEU HB3 H -2.704 -0.773 -3.907 1.00 . A A . 3 LEU HB3 1 1
12 5667 1 1 3 LEU HD11 H -4.132 2.058 -1.998 1.00 . A A . 3 LEU HD11 1 1
12 5668 1 1 3 LEU HD12 H -2.761 1.559 -2.995 1.00 . A A . 3 LEU HD12 1 1
12 5669 1 1 3 LEU HD13 H -2.911 0.967 -1.338 1.00 . A A . 3 LEU HD13 1 1
12 5670 1 1 3 LEU HD21 H -4.372 0.732 -4.738 1.00 . A A . 3 LEU HD21 1 1
12 5671 1 1 3 LEU HD22 H -5.687 1.278 -3.696 1.00 . A A . 3 LEU HD22 1 1
12 5672 1 1 3 LEU HD23 H -5.639 -0.398 -4.256 1.00 . A A . 3 LEU HD23 1 1
12 5673 1 1 3 LEU HG H -4.919 -0.248 -1.947 1.00 . A A . 3 LEU HG 1 1
12 5674 1 1 3 LEU N N -4.798 -2.833 -2.334 1.00 . A A . 3 LEU N 1 1
12 5675 1 1 3 LEU O O -2.282 -3.957 -2.661 1.00 . A A . 3 LEU O 1 1
12 5676 1 1 4 LYS C C -0.281 -4.221 -5.434 1.00 . A A . 4 LYS C 1 1
12 5677 1 1 4 LYS CA C -1.678 -4.787 -5.239 1.00 . A A . 4 LYS CA 1 1
12 5678 1 1 4 LYS CB C -2.118 -5.539 -6.490 1.00 . A A . 4 LYS CB 1 1
12 5679 1 1 4 LYS CD C -3.590 -7.232 -7.549 1.00 . A A . 4 LYS CD 1 1
12 5680 1 1 4 LYS CE C -4.670 -8.268 -7.327 1.00 . A A . 4 LYS CE 1 1
12 5681 1 1 4 LYS CG C -3.331 -6.420 -6.300 1.00 . A A . 4 LYS CG 1 1
12 5682 1 1 4 LYS H H -3.108 -3.264 -5.571 1.00 . A A . 4 LYS H 1 1
12 5683 1 1 4 LYS HA H -1.640 -5.490 -4.420 1.00 . A A . 4 LYS HA 1 1
12 5684 1 1 4 LYS HB2 H -2.350 -4.815 -7.257 1.00 . A A . 4 LYS HB2 1 1
12 5685 1 1 4 LYS HB3 H -1.300 -6.152 -6.836 1.00 . A A . 4 LYS HB3 1 1
12 5686 1 1 4 LYS HD2 H -3.902 -6.567 -8.341 1.00 . A A . 4 LYS HD2 1 1
12 5687 1 1 4 LYS HD3 H -2.676 -7.728 -7.837 1.00 . A A . 4 LYS HD3 1 1
12 5688 1 1 4 LYS HE2 H -4.402 -8.874 -6.474 1.00 . A A . 4 LYS HE2 1 1
12 5689 1 1 4 LYS HE3 H -5.604 -7.764 -7.128 1.00 . A A . 4 LYS HE3 1 1
12 5690 1 1 4 LYS HG2 H -3.161 -7.087 -5.469 1.00 . A A . 4 LYS HG2 1 1
12 5691 1 1 4 LYS HG3 H -4.188 -5.795 -6.100 1.00 . A A . 4 LYS HG3 1 1
12 5692 1 1 4 LYS HZ1 H -5.163 -8.592 -9.325 1.00 . A A . 4 LYS HZ1 1 1
12 5693 1 1 4 LYS HZ2 H -5.541 -9.881 -8.316 1.00 . A A . 4 LYS HZ2 1 1
12 5694 1 1 4 LYS HZ3 H -3.940 -9.607 -8.752 1.00 . A A . 4 LYS HZ3 1 1
12 5695 1 1 4 LYS N N -2.637 -3.764 -4.871 1.00 . A A . 4 LYS N 1 1
12 5696 1 1 4 LYS NZ N -4.834 -9.139 -8.504 1.00 . A A . 4 LYS NZ 1 1
12 5697 1 1 4 LYS O O -0.047 -3.020 -5.257 1.00 . A A . 4 LYS O 1 1
12 5698 1 1 5 PHE C C 2.194 -3.787 -7.119 1.00 . A A . 5 PHE C 1 1
12 5699 1 1 5 PHE CA C 2.029 -4.754 -5.965 1.00 . A A . 5 PHE CA 1 1
12 5700 1 1 5 PHE CB C 2.858 -6.028 -6.183 1.00 . A A . 5 PHE CB 1 1
12 5701 1 1 5 PHE CD1 C 5.058 -5.292 -5.247 1.00 . A A . 5 PHE CD1 1 1
12 5702 1 1 5 PHE CD2 C 5.009 -6.140 -7.468 1.00 . A A . 5 PHE CD2 1 1
12 5703 1 1 5 PHE CE1 C 6.419 -5.108 -5.343 1.00 . A A . 5 PHE CE1 1 1
12 5704 1 1 5 PHE CE2 C 6.373 -5.955 -7.571 1.00 . A A . 5 PHE CE2 1 1
12 5705 1 1 5 PHE CG C 4.338 -5.807 -6.305 1.00 . A A . 5 PHE CG 1 1
12 5706 1 1 5 PHE CZ C 7.077 -5.439 -6.503 1.00 . A A . 5 PHE CZ 1 1
12 5707 1 1 5 PHE H H 0.377 -6.027 -5.954 1.00 . A A . 5 PHE H 1 1
12 5708 1 1 5 PHE HA H 2.370 -4.272 -5.061 1.00 . A A . 5 PHE HA 1 1
12 5709 1 1 5 PHE HB2 H 2.698 -6.698 -5.351 1.00 . A A . 5 PHE HB2 1 1
12 5710 1 1 5 PHE HB3 H 2.517 -6.509 -7.088 1.00 . A A . 5 PHE HB3 1 1
12 5711 1 1 5 PHE HD1 H 4.541 -5.027 -4.336 1.00 . A A . 5 PHE HD1 1 1
12 5712 1 1 5 PHE HD2 H 4.455 -6.543 -8.302 1.00 . A A . 5 PHE HD2 1 1
12 5713 1 1 5 PHE HE1 H 6.968 -4.705 -4.505 1.00 . A A . 5 PHE HE1 1 1
12 5714 1 1 5 PHE HE2 H 6.886 -6.215 -8.484 1.00 . A A . 5 PHE HE2 1 1
12 5715 1 1 5 PHE HZ H 8.145 -5.293 -6.573 1.00 . A A . 5 PHE HZ 1 1
12 5716 1 1 5 PHE N N 0.640 -5.096 -5.787 1.00 . A A . 5 PHE N 1 1
12 5717 1 1 5 PHE O O 1.852 -4.091 -8.265 1.00 . A A . 5 PHE O 1 1
12 5718 1 1 6 GLY C C 1.721 -0.654 -7.859 1.00 . A A . 6 GLY C 1 1
12 5719 1 1 6 GLY CA C 2.881 -1.613 -7.788 1.00 . A A . 6 GLY CA 1 1
12 5720 1 1 6 GLY H H 2.944 -2.456 -5.867 1.00 . A A . 6 GLY H 1 1
12 5721 1 1 6 GLY HA2 H 3.778 -1.060 -7.550 1.00 . A A . 6 GLY HA2 1 1
12 5722 1 1 6 GLY HA3 H 3.003 -2.082 -8.754 1.00 . A A . 6 GLY HA3 1 1
12 5723 1 1 6 GLY N N 2.687 -2.624 -6.803 1.00 . A A . 6 GLY N 1 1
12 5724 1 1 6 GLY O O 1.724 0.267 -8.674 1.00 . A A . 6 GLY O 1 1
12 5725 1 1 7 TRP C C -0.099 1.290 -6.235 1.00 . A A . 7 TRP C 1 1
12 5726 1 1 7 TRP CA C -0.409 0.063 -7.043 1.00 . A A . 7 TRP CA 1 1
12 5727 1 1 7 TRP CB C -1.694 -0.606 -6.543 1.00 . A A . 7 TRP CB 1 1
12 5728 1 1 7 TRP CD1 C -1.627 -2.401 -8.385 1.00 . A A . 7 TRP CD1 1 1
12 5729 1 1 7 TRP CD2 C -3.679 -1.934 -7.634 1.00 . A A . 7 TRP CD2 1 1
12 5730 1 1 7 TRP CE2 C -3.779 -2.927 -8.621 1.00 . A A . 7 TRP CE2 1 1
12 5731 1 1 7 TRP CE3 C -4.846 -1.483 -7.016 1.00 . A A . 7 TRP CE3 1 1
12 5732 1 1 7 TRP CG C -2.290 -1.606 -7.498 1.00 . A A . 7 TRP CG 1 1
12 5733 1 1 7 TRP CH2 C -6.123 -3.019 -8.380 1.00 . A A . 7 TRP CH2 1 1
12 5734 1 1 7 TRP CZ2 C -4.997 -3.478 -9.004 1.00 . A A . 7 TRP CZ2 1 1
12 5735 1 1 7 TRP CZ3 C -6.055 -2.029 -7.395 1.00 . A A . 7 TRP CZ3 1 1
12 5736 1 1 7 TRP H H 0.749 -1.565 -6.354 1.00 . A A . 7 TRP H 1 1
12 5737 1 1 7 TRP HA H -0.545 0.359 -8.072 1.00 . A A . 7 TRP HA 1 1
12 5738 1 1 7 TRP HB2 H -1.471 -1.132 -5.626 1.00 . A A . 7 TRP HB2 1 1
12 5739 1 1 7 TRP HB3 H -2.434 0.154 -6.344 1.00 . A A . 7 TRP HB3 1 1
12 5740 1 1 7 TRP HD1 H -0.556 -2.387 -8.521 1.00 . A A . 7 TRP HD1 1 1
12 5741 1 1 7 TRP HE1 H -2.267 -3.846 -9.753 1.00 . A A . 7 TRP HE1 1 1
12 5742 1 1 7 TRP HE3 H -4.813 -0.720 -6.254 1.00 . A A . 7 TRP HE3 1 1
12 5743 1 1 7 TRP HH2 H -7.090 -3.417 -8.646 1.00 . A A . 7 TRP HH2 1 1
12 5744 1 1 7 TRP HZ2 H -5.064 -4.243 -9.763 1.00 . A A . 7 TRP HZ2 1 1
12 5745 1 1 7 TRP HZ3 H -6.966 -1.692 -6.926 1.00 . A A . 7 TRP HZ3 1 1
12 5746 1 1 7 TRP N N 0.726 -0.838 -7.020 1.00 . A A . 7 TRP N 1 1
12 5747 1 1 7 TRP NE1 N -2.513 -3.190 -9.063 1.00 . A A . 7 TRP NE1 1 1
12 5748 1 1 7 TRP O O 0.656 1.219 -5.256 1.00 . A A . 7 TRP O 1 1
12 5749 1 1 8 LYS C C -1.168 3.647 -4.665 1.00 . A A . 8 LYS C 1 1
12 5750 1 1 8 LYS CA C -0.418 3.656 -5.972 1.00 . A A . 8 LYS CA 1 1
12 5751 1 1 8 LYS CB C -0.849 4.858 -6.819 1.00 . A A . 8 LYS CB 1 1
12 5752 1 1 8 LYS CD C 1.391 5.094 -7.940 1.00 . A A . 8 LYS CD 1 1
12 5753 1 1 8 LYS CE C 2.100 5.351 -9.253 1.00 . A A . 8 LYS CE 1 1
12 5754 1 1 8 LYS CG C -0.109 5.007 -8.140 1.00 . A A . 8 LYS CG 1 1
12 5755 1 1 8 LYS H H -1.197 2.398 -7.462 1.00 . A A . 8 LYS H 1 1
12 5756 1 1 8 LYS HA H 0.636 3.738 -5.758 1.00 . A A . 8 LYS HA 1 1
12 5757 1 1 8 LYS HB2 H -1.902 4.759 -7.038 1.00 . A A . 8 LYS HB2 1 1
12 5758 1 1 8 LYS HB3 H -0.698 5.758 -6.241 1.00 . A A . 8 LYS HB3 1 1
12 5759 1 1 8 LYS HD2 H 1.612 5.894 -7.251 1.00 . A A . 8 LYS HD2 1 1
12 5760 1 1 8 LYS HD3 H 1.744 4.159 -7.531 1.00 . A A . 8 LYS HD3 1 1
12 5761 1 1 8 LYS HE2 H 1.800 4.598 -9.965 1.00 . A A . 8 LYS HE2 1 1
12 5762 1 1 8 LYS HE3 H 1.811 6.325 -9.619 1.00 . A A . 8 LYS HE3 1 1
12 5763 1 1 8 LYS HG2 H -0.322 4.145 -8.754 1.00 . A A . 8 LYS HG2 1 1
12 5764 1 1 8 LYS HG3 H -0.452 5.901 -8.640 1.00 . A A . 8 LYS HG3 1 1
12 5765 1 1 8 LYS HZ1 H 3.858 4.362 -8.785 1.00 . A A . 8 LYS HZ1 1 1
12 5766 1 1 8 LYS HZ2 H 3.881 6.005 -8.395 1.00 . A A . 8 LYS HZ2 1 1
12 5767 1 1 8 LYS HZ3 H 4.043 5.496 -10.001 1.00 . A A . 8 LYS HZ3 1 1
12 5768 1 1 8 LYS N N -0.629 2.411 -6.665 1.00 . A A . 8 LYS N 1 1
12 5769 1 1 8 LYS NZ N 3.562 5.309 -9.097 1.00 . A A . 8 LYS NZ 1 1
12 5770 1 1 8 LYS O O -2.382 3.375 -4.623 1.00 . A A . 8 LYS O 1 1
12 5771 1 1 9 CYS C C -0.835 5.313 -1.729 1.00 . A A . 9 CYS C 1 1
12 5772 1 1 9 CYS CA C -1.003 3.934 -2.308 1.00 . A A . 9 CYS CA 1 1
12 5773 1 1 9 CYS CB C -0.269 2.915 -1.433 1.00 . A A . 9 CYS CB 1 1
12 5774 1 1 9 CYS H H 0.488 4.154 -3.734 1.00 . A A . 9 CYS H 1 1
12 5775 1 1 9 CYS HA H -2.049 3.672 -2.351 1.00 . A A . 9 CYS HA 1 1
12 5776 1 1 9 CYS HB2 H -0.700 2.914 -0.443 1.00 . A A . 9 CYS HB2 1 1
12 5777 1 1 9 CYS HB3 H -0.373 1.932 -1.868 1.00 . A A . 9 CYS HB3 1 1
12 5778 1 1 9 CYS N N -0.461 3.920 -3.626 1.00 . A A . 9 CYS N 1 1
12 5779 1 1 9 CYS O O -0.133 6.165 -2.310 1.00 . A A . 9 CYS O 1 1
12 5780 1 1 9 CYS SG S 1.507 3.255 -1.251 1.00 . A A . 9 CYS SG 1 1
12 5781 1 1 10 ASN C C -0.531 6.498 1.315 1.00 . A A . 10 ASN C 1 1
12 5782 1 1 10 ASN CA C -1.346 6.783 0.082 1.00 . A A . 10 ASN CA 1 1
12 5783 1 1 10 ASN CB C -2.722 7.366 0.469 1.00 . A A . 10 ASN CB 1 1
12 5784 1 1 10 ASN CG C -3.515 7.891 -0.721 1.00 . A A . 10 ASN CG 1 1
12 5785 1 1 10 ASN H H -2.036 4.843 -0.248 1.00 . A A . 10 ASN H 1 1
12 5786 1 1 10 ASN HA H -0.822 7.474 -0.559 1.00 . A A . 10 ASN HA 1 1
12 5787 1 1 10 ASN HB2 H -3.305 6.592 0.944 1.00 . A A . 10 ASN HB2 1 1
12 5788 1 1 10 ASN HB3 H -2.575 8.173 1.170 1.00 . A A . 10 ASN HB3 1 1
12 5789 1 1 10 ASN HD21 H -5.226 7.462 0.179 1.00 . A A . 10 ASN HD21 1 1
12 5790 1 1 10 ASN HD22 H -5.345 8.163 -1.393 1.00 . A A . 10 ASN HD22 1 1
12 5791 1 1 10 ASN N N -1.474 5.549 -0.633 1.00 . A A . 10 ASN N 1 1
12 5792 1 1 10 ASN ND2 N -4.820 7.833 -0.633 1.00 . A A . 10 ASN ND2 1 1
12 5793 1 1 10 ASN O O -1.003 5.806 2.204 1.00 . A A . 10 ASN O 1 1
12 5794 1 1 10 ASN OD1 O -2.949 8.358 -1.717 1.00 . A A . 10 ASN OD1 1 1
12 5795 1 1 11 PRO C C 1.133 7.057 3.898 1.00 . A A . 11 PRO C 1 1
12 5796 1 1 11 PRO CA C 1.654 6.718 2.490 1.00 . A A . 11 PRO CA 1 1
12 5797 1 1 11 PRO CB C 2.886 7.559 2.149 1.00 . A A . 11 PRO CB 1 1
12 5798 1 1 11 PRO CD C 1.311 7.925 0.406 1.00 . A A . 11 PRO CD 1 1
12 5799 1 1 11 PRO CG C 2.400 8.579 1.186 1.00 . A A . 11 PRO CG 1 1
12 5800 1 1 11 PRO HA H 1.925 5.672 2.475 1.00 . A A . 11 PRO HA 1 1
12 5801 1 1 11 PRO HB2 H 3.269 8.012 3.051 1.00 . A A . 11 PRO HB2 1 1
12 5802 1 1 11 PRO HB3 H 3.646 6.930 1.708 1.00 . A A . 11 PRO HB3 1 1
12 5803 1 1 11 PRO HD2 H 0.610 8.671 0.064 1.00 . A A . 11 PRO HD2 1 1
12 5804 1 1 11 PRO HD3 H 1.716 7.375 -0.431 1.00 . A A . 11 PRO HD3 1 1
12 5805 1 1 11 PRO HG2 H 2.009 9.428 1.727 1.00 . A A . 11 PRO HG2 1 1
12 5806 1 1 11 PRO HG3 H 3.198 8.887 0.527 1.00 . A A . 11 PRO HG3 1 1
12 5807 1 1 11 PRO N N 0.706 7.018 1.391 1.00 . A A . 11 PRO N 1 1
12 5808 1 1 11 PRO O O 1.734 6.653 4.902 1.00 . A A . 11 PRO O 1 1
12 5809 1 1 12 ARG C C -1.250 6.856 5.816 1.00 . A A . 12 ARG C 1 1
12 5810 1 1 12 ARG CA C -0.604 8.112 5.230 1.00 . A A . 12 ARG CA 1 1
12 5811 1 1 12 ARG CB C -1.672 9.198 5.055 1.00 . A A . 12 ARG CB 1 1
12 5812 1 1 12 ARG CD C -0.332 11.163 5.884 1.00 . A A . 12 ARG CD 1 1
12 5813 1 1 12 ARG CG C -1.144 10.589 4.734 1.00 . A A . 12 ARG CG 1 1
12 5814 1 1 12 ARG CZ C 0.562 13.388 6.540 1.00 . A A . 12 ARG CZ 1 1
12 5815 1 1 12 ARG H H -0.328 8.136 3.122 1.00 . A A . 12 ARG H 1 1
12 5816 1 1 12 ARG HA H 0.151 8.469 5.915 1.00 . A A . 12 ARG HA 1 1
12 5817 1 1 12 ARG HB2 H -2.328 8.900 4.251 1.00 . A A . 12 ARG HB2 1 1
12 5818 1 1 12 ARG HB3 H -2.252 9.256 5.964 1.00 . A A . 12 ARG HB3 1 1
12 5819 1 1 12 ARG HD2 H -0.924 11.122 6.786 1.00 . A A . 12 ARG HD2 1 1
12 5820 1 1 12 ARG HD3 H 0.565 10.574 6.013 1.00 . A A . 12 ARG HD3 1 1
12 5821 1 1 12 ARG HE H -0.126 12.867 4.720 1.00 . A A . 12 ARG HE 1 1
12 5822 1 1 12 ARG HG2 H -0.511 10.531 3.862 1.00 . A A . 12 ARG HG2 1 1
12 5823 1 1 12 ARG HG3 H -1.979 11.243 4.534 1.00 . A A . 12 ARG HG3 1 1
12 5824 1 1 12 ARG HH11 H 0.667 12.025 8.076 1.00 . A A . 12 ARG HH11 1 1
12 5825 1 1 12 ARG HH12 H 1.207 13.592 8.467 1.00 . A A . 12 ARG HH12 1 1
12 5826 1 1 12 ARG HH21 H 0.604 15.006 5.291 1.00 . A A . 12 ARG HH21 1 1
12 5827 1 1 12 ARG HH22 H 1.200 15.293 6.869 1.00 . A A . 12 ARG HH22 1 1
12 5828 1 1 12 ARG N N 0.041 7.806 3.967 1.00 . A A . 12 ARG N 1 1
12 5829 1 1 12 ARG NE N 0.048 12.553 5.637 1.00 . A A . 12 ARG NE 1 1
12 5830 1 1 12 ARG NH1 N 0.832 12.969 7.776 1.00 . A A . 12 ARG NH1 1 1
12 5831 1 1 12 ARG NH2 N 0.803 14.650 6.208 1.00 . A A . 12 ARG NH2 1 1
12 5832 1 1 12 ARG O O -1.120 6.579 7.010 1.00 . A A . 12 ARG O 1 1
12 5833 1 1 13 ASN C C -2.500 3.782 4.391 1.00 . A A . 13 ASN C 1 1
12 5834 1 1 13 ASN CA C -2.618 4.913 5.398 1.00 . A A . 13 ASN CA 1 1
12 5835 1 1 13 ASN CB C -4.083 5.231 5.772 1.00 . A A . 13 ASN CB 1 1
12 5836 1 1 13 ASN CG C -4.888 6.036 4.738 1.00 . A A . 13 ASN CG 1 1
12 5837 1 1 13 ASN H H -1.912 6.274 4.010 1.00 . A A . 13 ASN H 1 1
12 5838 1 1 13 ASN HA H -2.110 4.580 6.293 1.00 . A A . 13 ASN HA 1 1
12 5839 1 1 13 ASN HB2 H -4.607 4.304 5.943 1.00 . A A . 13 ASN HB2 1 1
12 5840 1 1 13 ASN HB3 H -4.051 5.796 6.690 1.00 . A A . 13 ASN HB3 1 1
12 5841 1 1 13 ASN HD21 H -5.930 6.860 6.199 1.00 . A A . 13 ASN HD21 1 1
12 5842 1 1 13 ASN HD22 H -6.355 7.361 4.602 1.00 . A A . 13 ASN HD22 1 1
12 5843 1 1 13 ASN N N -1.907 6.091 4.973 1.00 . A A . 13 ASN N 1 1
12 5844 1 1 13 ASN ND2 N -5.815 6.831 5.224 1.00 . A A . 13 ASN ND2 1 1
12 5845 1 1 13 ASN O O -2.886 3.903 3.234 1.00 . A A . 13 ASN O 1 1
12 5846 1 1 13 ASN OD1 O -4.678 5.959 3.529 1.00 . A A . 13 ASN OD1 1 1
12 5847 1 1 14 ASP C C -2.980 0.821 3.665 1.00 . A A . 14 ASP C 1 1
12 5848 1 1 14 ASP CA C -1.686 1.531 4.013 1.00 . A A . 14 ASP CA 1 1
12 5849 1 1 14 ASP CB C -0.766 0.562 4.751 1.00 . A A . 14 ASP CB 1 1
12 5850 1 1 14 ASP CG C -0.262 -0.580 3.888 1.00 . A A . 14 ASP CG 1 1
12 5851 1 1 14 ASP H H -1.700 2.652 5.793 1.00 . A A . 14 ASP H 1 1
12 5852 1 1 14 ASP HA H -1.193 1.854 3.109 1.00 . A A . 14 ASP HA 1 1
12 5853 1 1 14 ASP HB2 H 0.085 1.109 5.127 1.00 . A A . 14 ASP HB2 1 1
12 5854 1 1 14 ASP HB3 H -1.306 0.145 5.589 1.00 . A A . 14 ASP HB3 1 1
12 5855 1 1 14 ASP N N -1.947 2.693 4.845 1.00 . A A . 14 ASP N 1 1
12 5856 1 1 14 ASP O O -3.728 0.393 4.554 1.00 . A A . 14 ASP O 1 1
12 5857 1 1 14 ASP OD1 O -1.060 -1.466 3.497 1.00 . A A . 14 ASP OD1 1 1
12 5858 1 1 14 ASP OD2 O 0.964 -0.623 3.618 1.00 . A A . 14 ASP OD2 1 1
12 5859 1 1 15 LYS C C -3.963 -1.106 0.978 1.00 . A A . 15 LYS C 1 1
12 5860 1 1 15 LYS CA C -4.422 0.023 1.893 1.00 . A A . 15 LYS CA 1 1
12 5861 1 1 15 LYS CB C -5.343 0.987 1.123 1.00 . A A . 15 LYS CB 1 1
12 5862 1 1 15 LYS CD C -6.904 1.659 3.023 1.00 . A A . 15 LYS CD 1 1
12 5863 1 1 15 LYS CE C -8.157 1.033 2.409 1.00 . A A . 15 LYS CE 1 1
12 5864 1 1 15 LYS CG C -5.920 2.138 1.961 1.00 . A A . 15 LYS CG 1 1
12 5865 1 1 15 LYS H H -2.659 1.173 1.748 1.00 . A A . 15 LYS H 1 1
12 5866 1 1 15 LYS HA H -4.956 -0.394 2.733 1.00 . A A . 15 LYS HA 1 1
12 5867 1 1 15 LYS HB2 H -4.780 1.415 0.307 1.00 . A A . 15 LYS HB2 1 1
12 5868 1 1 15 LYS HB3 H -6.163 0.422 0.708 1.00 . A A . 15 LYS HB3 1 1
12 5869 1 1 15 LYS HD2 H -6.418 0.924 3.648 1.00 . A A . 15 LYS HD2 1 1
12 5870 1 1 15 LYS HD3 H -7.196 2.503 3.630 1.00 . A A . 15 LYS HD3 1 1
12 5871 1 1 15 LYS HE2 H -7.877 0.188 1.800 1.00 . A A . 15 LYS HE2 1 1
12 5872 1 1 15 LYS HE3 H -8.792 0.690 3.212 1.00 . A A . 15 LYS HE3 1 1
12 5873 1 1 15 LYS HG2 H -5.108 2.647 2.458 1.00 . A A . 15 LYS HG2 1 1
12 5874 1 1 15 LYS HG3 H -6.425 2.833 1.307 1.00 . A A . 15 LYS HG3 1 1
12 5875 1 1 15 LYS HZ1 H -8.380 2.343 0.767 1.00 . A A . 15 LYS HZ1 1 1
12 5876 1 1 15 LYS HZ2 H -9.236 2.803 2.149 1.00 . A A . 15 LYS HZ2 1 1
12 5877 1 1 15 LYS HZ3 H -9.781 1.517 1.223 1.00 . A A . 15 LYS HZ3 1 1
12 5878 1 1 15 LYS N N -3.255 0.731 2.391 1.00 . A A . 15 LYS N 1 1
12 5879 1 1 15 LYS NZ N -8.926 1.989 1.578 1.00 . A A . 15 LYS NZ 1 1
12 5880 1 1 15 LYS O O -4.735 -1.637 0.174 1.00 . A A . 15 LYS O 1 1
12 5881 1 1 16 CYS C C -2.503 -3.889 0.864 1.00 . A A . 16 CYS C 1 1
12 5882 1 1 16 CYS CA C -2.115 -2.520 0.313 1.00 . A A . 16 CYS CA 1 1
12 5883 1 1 16 CYS CB C -0.585 -2.367 0.299 1.00 . A A . 16 CYS CB 1 1
12 5884 1 1 16 CYS H H -2.167 -1.100 1.848 1.00 . A A . 16 CYS H 1 1
12 5885 1 1 16 CYS HA H -2.493 -2.431 -0.694 1.00 . A A . 16 CYS HA 1 1
12 5886 1 1 16 CYS HB2 H -0.209 -2.575 1.289 1.00 . A A . 16 CYS HB2 1 1
12 5887 1 1 16 CYS HB3 H -0.161 -3.080 -0.392 1.00 . A A . 16 CYS HB3 1 1
12 5888 1 1 16 CYS N N -2.714 -1.488 1.128 1.00 . A A . 16 CYS N 1 1
12 5889 1 1 16 CYS O O -2.961 -3.997 2.005 1.00 . A A . 16 CYS O 1 1
12 5890 1 1 16 CYS SG S 0.014 -0.697 -0.172 1.00 . A A . 16 CYS SG 1 1
12 5891 1 1 17 CYS C C -1.757 -6.777 1.590 1.00 . A A . 17 CYS C 1 1
12 5892 1 1 17 CYS CA C -2.674 -6.275 0.462 1.00 . A A . 17 CYS CA 1 1
12 5893 1 1 17 CYS CB C -2.602 -7.206 -0.749 1.00 . A A . 17 CYS CB 1 1
12 5894 1 1 17 CYS H H -2.071 -4.751 -0.870 1.00 . A A . 17 CYS H 1 1
12 5895 1 1 17 CYS HA H -3.689 -6.276 0.828 1.00 . A A . 17 CYS HA 1 1
12 5896 1 1 17 CYS HB2 H -1.604 -7.171 -1.159 1.00 . A A . 17 CYS HB2 1 1
12 5897 1 1 17 CYS HB3 H -2.819 -8.217 -0.436 1.00 . A A . 17 CYS HB3 1 1
12 5898 1 1 17 CYS N N -2.362 -4.910 0.056 1.00 . A A . 17 CYS N 1 1
12 5899 1 1 17 CYS O O -0.739 -6.149 1.917 1.00 . A A . 17 CYS O 1 1
12 5900 1 1 17 CYS SG S -3.766 -6.774 -2.093 1.00 . A A . 17 CYS SG 1 1
12 5901 1 1 18 SER C C -0.052 -9.042 2.666 1.00 . A A . 18 SER C 1 1
12 5902 1 1 18 SER CA C -1.366 -8.490 3.241 1.00 . A A . 18 SER CA 1 1
12 5903 1 1 18 SER CB C -2.206 -9.598 3.873 1.00 . A A . 18 SER CB 1 1
12 5904 1 1 18 SER H H -2.984 -8.299 1.952 1.00 . A A . 18 SER H 1 1
12 5905 1 1 18 SER HA H -1.149 -7.742 3.989 1.00 . A A . 18 SER HA 1 1
12 5906 1 1 18 SER HB2 H -2.407 -10.359 3.134 1.00 . A A . 18 SER HB2 1 1
12 5907 1 1 18 SER HB3 H -1.675 -10.032 4.706 1.00 . A A . 18 SER HB3 1 1
12 5908 1 1 18 SER HG H -4.179 -9.645 4.092 1.00 . A A . 18 SER HG 1 1
12 5909 1 1 18 SER N N -2.136 -7.874 2.196 1.00 . A A . 18 SER N 1 1
12 5910 1 1 18 SER O O -0.050 -9.676 1.598 1.00 . A A . 18 SER O 1 1
12 5911 1 1 18 SER OG O -3.448 -9.062 4.341 1.00 . A A . 18 SER OG 1 1
12 5912 1 1 19 GLY C C 2.953 -8.180 1.911 1.00 . A A . 19 GLY C 1 1
12 5913 1 1 19 GLY CA C 2.362 -9.196 2.860 1.00 . A A . 19 GLY CA 1 1
12 5914 1 1 19 GLY H H 1.005 -8.221 4.157 1.00 . A A . 19 GLY H 1 1
12 5915 1 1 19 GLY HA2 H 3.021 -9.323 3.705 1.00 . A A . 19 GLY HA2 1 1
12 5916 1 1 19 GLY HA3 H 2.256 -10.137 2.343 1.00 . A A . 19 GLY HA3 1 1
12 5917 1 1 19 GLY N N 1.057 -8.753 3.332 1.00 . A A . 19 GLY N 1 1
12 5918 1 1 19 GLY O O 4.059 -8.353 1.376 1.00 . A A . 19 GLY O 1 1
12 5919 1 1 20 LEU C C 2.527 -4.789 1.716 1.00 . A A . 20 LEU C 1 1
12 5920 1 1 20 LEU CA C 2.572 -6.047 0.862 1.00 . A A . 20 LEU CA 1 1
12 5921 1 1 20 LEU CB C 1.504 -5.975 -0.217 1.00 . A A . 20 LEU CB 1 1
12 5922 1 1 20 LEU CD1 C 2.857 -6.318 -2.233 1.00 . A A . 20 LEU CD1 1 1
12 5923 1 1 20 LEU CD2 C 0.681 -5.186 -2.381 1.00 . A A . 20 LEU CD2 1 1
12 5924 1 1 20 LEU CG C 1.897 -5.387 -1.541 1.00 . A A . 20 LEU CG 1 1
12 5925 1 1 20 LEU H H 1.379 -7.013 2.215 1.00 . A A . 20 LEU H 1 1
12 5926 1 1 20 LEU HA H 3.546 -6.202 0.423 1.00 . A A . 20 LEU HA 1 1
12 5927 1 1 20 LEU HB2 H 1.144 -6.978 -0.396 1.00 . A A . 20 LEU HB2 1 1
12 5928 1 1 20 LEU HB3 H 0.682 -5.394 0.177 1.00 . A A . 20 LEU HB3 1 1
12 5929 1 1 20 LEU HD11 H 3.728 -6.435 -1.610 1.00 . A A . 20 LEU HD11 1 1
12 5930 1 1 20 LEU HD12 H 3.132 -5.916 -3.197 1.00 . A A . 20 LEU HD12 1 1
12 5931 1 1 20 LEU HD13 H 2.379 -7.278 -2.356 1.00 . A A . 20 LEU HD13 1 1
12 5932 1 1 20 LEU HD21 H 0.199 -6.137 -2.552 1.00 . A A . 20 LEU HD21 1 1
12 5933 1 1 20 LEU HD22 H 0.978 -4.766 -3.331 1.00 . A A . 20 LEU HD22 1 1
12 5934 1 1 20 LEU HD23 H -0.007 -4.517 -1.888 1.00 . A A . 20 LEU HD23 1 1
12 5935 1 1 20 LEU HG H 2.378 -4.432 -1.394 1.00 . A A . 20 LEU HG 1 1
12 5936 1 1 20 LEU N N 2.224 -7.115 1.731 1.00 . A A . 20 LEU N 1 1
12 5937 1 1 20 LEU O O 1.800 -4.764 2.714 1.00 . A A . 20 LEU O 1 1
12 5938 1 1 21 LYS C C 3.516 -1.344 1.336 1.00 . A A . 21 LYS C 1 1
12 5939 1 1 21 LYS CA C 3.295 -2.584 2.180 1.00 . A A . 21 LYS CA 1 1
12 5940 1 1 21 LYS CB C 4.379 -2.681 3.261 1.00 . A A . 21 LYS CB 1 1
12 5941 1 1 21 LYS CD C 5.532 -1.583 5.208 1.00 . A A . 21 LYS CD 1 1
12 5942 1 1 21 LYS CE C 5.569 -0.343 6.079 1.00 . A A . 21 LYS CE 1 1
12 5943 1 1 21 LYS CG C 4.416 -1.492 4.197 1.00 . A A . 21 LYS CG 1 1
12 5944 1 1 21 LYS H H 3.829 -3.810 0.559 1.00 . A A . 21 LYS H 1 1
12 5945 1 1 21 LYS HA H 2.337 -2.503 2.672 1.00 . A A . 21 LYS HA 1 1
12 5946 1 1 21 LYS HB2 H 4.198 -3.567 3.850 1.00 . A A . 21 LYS HB2 1 1
12 5947 1 1 21 LYS HB3 H 5.335 -2.756 2.768 1.00 . A A . 21 LYS HB3 1 1
12 5948 1 1 21 LYS HD2 H 5.357 -2.442 5.841 1.00 . A A . 21 LYS HD2 1 1
12 5949 1 1 21 LYS HD3 H 6.477 -1.689 4.697 1.00 . A A . 21 LYS HD3 1 1
12 5950 1 1 21 LYS HE2 H 4.664 -0.294 6.668 1.00 . A A . 21 LYS HE2 1 1
12 5951 1 1 21 LYS HE3 H 6.420 -0.418 6.738 1.00 . A A . 21 LYS HE3 1 1
12 5952 1 1 21 LYS HG2 H 4.553 -0.594 3.612 1.00 . A A . 21 LYS HG2 1 1
12 5953 1 1 21 LYS HG3 H 3.471 -1.434 4.718 1.00 . A A . 21 LYS HG3 1 1
12 5954 1 1 21 LYS HZ1 H 5.792 1.721 5.892 1.00 . A A . 21 LYS HZ1 1 1
12 5955 1 1 21 LYS HZ2 H 4.857 1.044 4.666 1.00 . A A . 21 LYS HZ2 1 1
12 5956 1 1 21 LYS HZ3 H 6.518 0.854 4.646 1.00 . A A . 21 LYS HZ3 1 1
12 5957 1 1 21 LYS N N 3.275 -3.779 1.375 1.00 . A A . 21 LYS N 1 1
12 5958 1 1 21 LYS NZ N 5.692 0.893 5.274 1.00 . A A . 21 LYS NZ 1 1
12 5959 1 1 21 LYS O O 4.269 -1.359 0.361 1.00 . A A . 21 LYS O 1 1
12 5960 1 1 22 CYS C C 4.214 1.675 1.683 1.00 . A A . 22 CYS C 1 1
12 5961 1 1 22 CYS CA C 2.983 0.997 1.106 1.00 . A A . 22 CYS CA 1 1
12 5962 1 1 22 CYS CB C 1.731 1.839 1.412 1.00 . A A . 22 CYS CB 1 1
12 5963 1 1 22 CYS H H 2.217 -0.425 2.464 1.00 . A A . 22 CYS H 1 1
12 5964 1 1 22 CYS HA H 3.087 0.883 0.037 1.00 . A A . 22 CYS HA 1 1
12 5965 1 1 22 CYS HB2 H 0.865 1.343 1.000 1.00 . A A . 22 CYS HB2 1 1
12 5966 1 1 22 CYS HB3 H 1.614 1.912 2.483 1.00 . A A . 22 CYS HB3 1 1
12 5967 1 1 22 CYS N N 2.849 -0.305 1.714 1.00 . A A . 22 CYS N 1 1
12 5968 1 1 22 CYS O O 4.426 1.652 2.910 1.00 . A A . 22 CYS O 1 1
12 5969 1 1 22 CYS SG S 1.759 3.533 0.735 1.00 . A A . 22 CYS SG 1 1
12 5970 1 1 23 GLY C C 5.867 4.272 1.837 1.00 . A A . 23 GLY C 1 1
12 5971 1 1 23 GLY CA C 6.215 2.910 1.322 1.00 . A A . 23 GLY CA 1 1
12 5972 1 1 23 GLY H H 4.851 2.183 -0.129 1.00 . A A . 23 GLY H 1 1
12 5973 1 1 23 GLY HA2 H 6.608 2.337 2.146 1.00 . A A . 23 GLY HA2 1 1
12 5974 1 1 23 GLY HA3 H 6.990 3.007 0.581 1.00 . A A . 23 GLY HA3 1 1
12 5975 1 1 23 GLY N N 5.048 2.230 0.831 1.00 . A A . 23 GLY N 1 1
12 5976 1 1 23 GLY O O 5.146 5.016 1.191 1.00 . A A . 23 GLY O 1 1
12 5977 1 1 24 SER C C 6.707 7.045 2.869 1.00 . A A . 24 SER C 1 1
12 5978 1 1 24 SER CA C 6.115 5.858 3.629 1.00 . A A . 24 SER CA 1 1
12 5979 1 1 24 SER CB C 6.629 5.796 5.060 1.00 . A A . 24 SER CB 1 1
12 5980 1 1 24 SER H H 7.056 3.985 3.363 1.00 . A A . 24 SER H 1 1
12 5981 1 1 24 SER HA H 5.041 5.970 3.655 1.00 . A A . 24 SER HA 1 1
12 5982 1 1 24 SER HB2 H 6.596 6.784 5.493 1.00 . A A . 24 SER HB2 1 1
12 5983 1 1 24 SER HB3 H 6.003 5.130 5.636 1.00 . A A . 24 SER HB3 1 1
12 5984 1 1 24 SER HG H 7.974 4.548 5.681 1.00 . A A . 24 SER HG 1 1
12 5985 1 1 24 SER N N 6.409 4.606 2.965 1.00 . A A . 24 SER N 1 1
12 5986 1 1 24 SER O O 6.106 8.128 2.795 1.00 . A A . 24 SER O 1 1
12 5987 1 1 24 SER OG O 7.969 5.315 5.091 1.00 . A A . 24 SER OG 1 1
12 5988 1 1 25 ASN C C 8.303 7.574 0.015 1.00 . A A . 25 ASN C 1 1
12 5989 1 1 25 ASN CA C 8.534 7.843 1.485 1.00 . A A . 25 ASN CA 1 1
12 5990 1 1 25 ASN CB C 10.044 7.879 1.789 1.00 . A A . 25 ASN CB 1 1
12 5991 1 1 25 ASN CG C 10.362 8.281 3.221 1.00 . A A . 25 ASN CG 1 1
12 5992 1 1 25 ASN H H 8.267 5.937 2.383 1.00 . A A . 25 ASN H 1 1
12 5993 1 1 25 ASN HA H 8.097 8.798 1.738 1.00 . A A . 25 ASN HA 1 1
12 5994 1 1 25 ASN HB2 H 10.460 6.898 1.615 1.00 . A A . 25 ASN HB2 1 1
12 5995 1 1 25 ASN HB3 H 10.518 8.584 1.121 1.00 . A A . 25 ASN HB3 1 1
12 5996 1 1 25 ASN HD21 H 11.992 7.166 3.201 1.00 . A A . 25 ASN HD21 1 1
12 5997 1 1 25 ASN HD22 H 11.663 7.999 4.674 1.00 . A A . 25 ASN HD22 1 1
12 5998 1 1 25 ASN N N 7.857 6.824 2.276 1.00 . A A . 25 ASN N 1 1
12 5999 1 1 25 ASN ND2 N 11.444 7.771 3.747 1.00 . A A . 25 ASN ND2 1 1
12 6000 1 1 25 ASN O O 8.914 8.189 -0.859 1.00 . A A . 25 ASN O 1 1
12 6001 1 1 25 ASN OD1 O 9.624 9.045 3.857 1.00 . A A . 25 ASN OD1 1 1
12 6002 1 1 26 HIS C C 5.558 6.483 -1.780 1.00 . A A . 26 HIS C 1 1
12 6003 1 1 26 HIS CA C 7.049 6.294 -1.593 1.00 . A A . 26 HIS CA 1 1
12 6004 1 1 26 HIS CB C 7.465 4.833 -1.870 1.00 . A A . 26 HIS CB 1 1
12 6005 1 1 26 HIS CD2 C 9.868 4.864 -2.738 1.00 . A A . 26 HIS CD2 1 1
12 6006 1 1 26 HIS CE1 C 10.903 4.001 -1.045 1.00 . A A . 26 HIS CE1 1 1
12 6007 1 1 26 HIS CG C 8.938 4.599 -1.818 1.00 . A A . 26 HIS CG 1 1
12 6008 1 1 26 HIS H H 6.885 6.274 0.487 1.00 . A A . 26 HIS H 1 1
12 6009 1 1 26 HIS HA H 7.575 6.952 -2.269 1.00 . A A . 26 HIS HA 1 1
12 6010 1 1 26 HIS HB2 H 7.024 4.177 -1.142 1.00 . A A . 26 HIS HB2 1 1
12 6011 1 1 26 HIS HB3 H 7.123 4.544 -2.853 1.00 . A A . 26 HIS HB3 1 1
12 6012 1 1 26 HIS HD1 H 9.227 3.746 0.109 1.00 . A A . 26 HIS HD1 1 1
12 6013 1 1 26 HIS HD2 H 9.644 5.291 -3.701 1.00 . A A . 26 HIS HD2 1 1
12 6014 1 1 26 HIS HE1 H 11.670 3.615 -0.391 1.00 . A A . 26 HIS HE1 1 1
12 6015 1 1 26 HIS N N 7.392 6.677 -0.250 1.00 . A A . 26 HIS N 1 1
12 6016 1 1 26 HIS ND1 N 9.607 4.049 -0.744 1.00 . A A . 26 HIS ND1 1 1
12 6017 1 1 26 HIS NE2 N 11.124 4.489 -2.255 1.00 . A A . 26 HIS NE2 1 1
12 6018 1 1 26 HIS O O 4.901 7.073 -0.919 1.00 . A A . 26 HIS O 1 1
12 6019 1 1 27 ASN C C 3.092 4.906 -3.817 1.00 . A A . 27 ASN C 1 1
12 6020 1 1 27 ASN CA C 3.606 6.155 -3.175 1.00 . A A . 27 ASN CA 1 1
12 6021 1 1 27 ASN CB C 3.305 7.358 -4.075 1.00 . A A . 27 ASN CB 1 1
12 6022 1 1 27 ASN CG C 3.336 8.676 -3.337 1.00 . A A . 27 ASN CG 1 1
12 6023 1 1 27 ASN H H 5.624 5.639 -3.569 1.00 . A A . 27 ASN H 1 1
12 6024 1 1 27 ASN HA H 3.100 6.297 -2.232 1.00 . A A . 27 ASN HA 1 1
12 6025 1 1 27 ASN HB2 H 4.040 7.397 -4.865 1.00 . A A . 27 ASN HB2 1 1
12 6026 1 1 27 ASN HB3 H 2.325 7.229 -4.511 1.00 . A A . 27 ASN HB3 1 1
12 6027 1 1 27 ASN HD21 H 1.399 8.543 -2.970 1.00 . A A . 27 ASN HD21 1 1
12 6028 1 1 27 ASN HD22 H 2.206 9.941 -2.361 1.00 . A A . 27 ASN HD22 1 1
12 6029 1 1 27 ASN N N 5.036 6.041 -2.891 1.00 . A A . 27 ASN N 1 1
12 6030 1 1 27 ASN ND2 N 2.204 9.089 -2.843 1.00 . A A . 27 ASN ND2 1 1
12 6031 1 1 27 ASN O O 2.058 4.911 -4.484 1.00 . A A . 27 ASN O 1 1
12 6032 1 1 27 ASN OD1 O 4.381 9.329 -3.224 1.00 . A A . 27 ASN OD1 1 1
12 6033 1 1 28 TRP C C 3.485 1.408 -3.189 1.00 . A A . 28 TRP C 1 1
12 6034 1 1 28 TRP CA C 3.394 2.568 -4.173 1.00 . A A . 28 TRP CA 1 1
12 6035 1 1 28 TRP CB C 4.188 2.277 -5.467 1.00 . A A . 28 TRP CB 1 1
12 6036 1 1 28 TRP CD1 C 6.460 2.165 -4.255 1.00 . A A . 28 TRP CD1 1 1
12 6037 1 1 28 TRP CD2 C 6.612 2.776 -6.392 1.00 . A A . 28 TRP CD2 1 1
12 6038 1 1 28 TRP CE2 C 7.900 2.730 -5.834 1.00 . A A . 28 TRP CE2 1 1
12 6039 1 1 28 TRP CE3 C 6.476 3.141 -7.733 1.00 . A A . 28 TRP CE3 1 1
12 6040 1 1 28 TRP CG C 5.693 2.405 -5.354 1.00 . A A . 28 TRP CG 1 1
12 6041 1 1 28 TRP CH2 C 8.882 3.382 -7.865 1.00 . A A . 28 TRP CH2 1 1
12 6042 1 1 28 TRP CZ2 C 9.038 3.027 -6.554 1.00 . A A . 28 TRP CZ2 1 1
12 6043 1 1 28 TRP CZ3 C 7.614 3.442 -8.457 1.00 . A A . 28 TRP CZ3 1 1
12 6044 1 1 28 TRP H H 4.511 3.844 -2.944 1.00 . A A . 28 TRP H 1 1
12 6045 1 1 28 TRP HA H 2.352 2.668 -4.441 1.00 . A A . 28 TRP HA 1 1
12 6046 1 1 28 TRP HB2 H 3.975 1.263 -5.771 1.00 . A A . 28 TRP HB2 1 1
12 6047 1 1 28 TRP HB3 H 3.835 2.944 -6.237 1.00 . A A . 28 TRP HB3 1 1
12 6048 1 1 28 TRP HD1 H 6.063 1.864 -3.297 1.00 . A A . 28 TRP HD1 1 1
12 6049 1 1 28 TRP HE1 H 8.527 2.241 -3.918 1.00 . A A . 28 TRP HE1 1 1
12 6050 1 1 28 TRP HE3 H 5.506 3.194 -8.202 1.00 . A A . 28 TRP HE3 1 1
12 6051 1 1 28 TRP HH2 H 9.745 3.626 -8.468 1.00 . A A . 28 TRP HH2 1 1
12 6052 1 1 28 TRP HZ2 H 10.009 2.967 -6.086 1.00 . A A . 28 TRP HZ2 1 1
12 6053 1 1 28 TRP HZ3 H 7.532 3.728 -9.495 1.00 . A A . 28 TRP HZ3 1 1
12 6054 1 1 28 TRP N N 3.768 3.822 -3.581 1.00 . A A . 28 TRP N 1 1
12 6055 1 1 28 TRP NE1 N 7.773 2.356 -4.542 1.00 . A A . 28 TRP NE1 1 1
12 6056 1 1 28 TRP O O 4.247 1.449 -2.202 1.00 . A A . 28 TRP O 1 1
12 6057 1 1 29 CYS C C 3.764 -1.735 -3.141 1.00 . A A . 29 CYS C 1 1
12 6058 1 1 29 CYS CA C 2.653 -0.801 -2.681 1.00 . A A . 29 CYS CA 1 1
12 6059 1 1 29 CYS CB C 1.295 -1.488 -2.864 1.00 . A A . 29 CYS CB 1 1
12 6060 1 1 29 CYS H H 2.072 0.539 -4.209 1.00 . A A . 29 CYS H 1 1
12 6061 1 1 29 CYS HA H 2.786 -0.561 -1.637 1.00 . A A . 29 CYS HA 1 1
12 6062 1 1 29 CYS HB2 H 1.134 -1.567 -3.930 1.00 . A A . 29 CYS HB2 1 1
12 6063 1 1 29 CYS HB3 H 1.299 -2.489 -2.467 1.00 . A A . 29 CYS HB3 1 1
12 6064 1 1 29 CYS N N 2.688 0.419 -3.452 1.00 . A A . 29 CYS N 1 1
12 6065 1 1 29 CYS O O 3.746 -2.220 -4.280 1.00 . A A . 29 CYS O 1 1
12 6066 1 1 29 CYS SG S -0.144 -0.581 -2.201 1.00 . A A . 29 CYS SG 1 1
12 6067 1 1 30 LYS C C 5.722 -4.066 -1.684 1.00 . A A . 30 LYS C 1 1
12 6068 1 1 30 LYS CA C 5.836 -2.849 -2.582 1.00 . A A . 30 LYS CA 1 1
12 6069 1 1 30 LYS CB C 7.183 -2.139 -2.360 1.00 . A A . 30 LYS CB 1 1
12 6070 1 1 30 LYS CD C 7.468 -1.219 -4.728 1.00 . A A . 30 LYS CD 1 1
12 6071 1 1 30 LYS CE C 8.740 -1.966 -5.081 1.00 . A A . 30 LYS CE 1 1
12 6072 1 1 30 LYS CG C 7.395 -0.897 -3.231 1.00 . A A . 30 LYS CG 1 1
12 6073 1 1 30 LYS H H 4.688 -1.543 -1.396 1.00 . A A . 30 LYS H 1 1
12 6074 1 1 30 LYS HA H 5.750 -3.160 -3.612 1.00 . A A . 30 LYS HA 1 1
12 6075 1 1 30 LYS HB2 H 7.233 -1.836 -1.325 1.00 . A A . 30 LYS HB2 1 1
12 6076 1 1 30 LYS HB3 H 7.983 -2.836 -2.554 1.00 . A A . 30 LYS HB3 1 1
12 6077 1 1 30 LYS HD2 H 6.618 -1.826 -5.004 1.00 . A A . 30 LYS HD2 1 1
12 6078 1 1 30 LYS HD3 H 7.438 -0.293 -5.282 1.00 . A A . 30 LYS HD3 1 1
12 6079 1 1 30 LYS HE2 H 9.577 -1.327 -4.840 1.00 . A A . 30 LYS HE2 1 1
12 6080 1 1 30 LYS HE3 H 8.793 -2.874 -4.500 1.00 . A A . 30 LYS HE3 1 1
12 6081 1 1 30 LYS HG2 H 6.571 -0.218 -3.076 1.00 . A A . 30 LYS HG2 1 1
12 6082 1 1 30 LYS HG3 H 8.312 -0.406 -2.941 1.00 . A A . 30 LYS HG3 1 1
12 6083 1 1 30 LYS HZ1 H 9.645 -2.877 -6.732 1.00 . A A . 30 LYS HZ1 1 1
12 6084 1 1 30 LYS HZ2 H 8.860 -1.430 -7.085 1.00 . A A . 30 LYS HZ2 1 1
12 6085 1 1 30 LYS HZ3 H 7.958 -2.807 -6.822 1.00 . A A . 30 LYS HZ3 1 1
12 6086 1 1 30 LYS N N 4.730 -1.961 -2.287 1.00 . A A . 30 LYS N 1 1
12 6087 1 1 30 LYS NZ N 8.811 -2.297 -6.516 1.00 . A A . 30 LYS NZ 1 1
12 6088 1 1 30 LYS O O 4.823 -4.125 -0.847 1.00 . A A . 30 LYS O 1 1
12 6089 1 1 31 LEU C C 6.960 -5.892 0.386 1.00 . A A . 31 LEU C 1 1
12 6090 1 1 31 LEU CA C 6.560 -6.237 -1.029 1.00 . A A . 31 LEU CA 1 1
12 6091 1 1 31 LEU CB C 7.511 -7.311 -1.585 1.00 . A A . 31 LEU CB 1 1
12 6092 1 1 31 LEU CD1 C 8.324 -8.780 -3.447 1.00 . A A . 31 LEU CD1 1 1
12 6093 1 1 31 LEU CD2 C 5.878 -8.396 -3.172 1.00 . A A . 31 LEU CD2 1 1
12 6094 1 1 31 LEU CG C 7.262 -7.780 -3.027 1.00 . A A . 31 LEU CG 1 1
12 6095 1 1 31 LEU H H 7.332 -4.925 -2.495 1.00 . A A . 31 LEU H 1 1
12 6096 1 1 31 LEU HA H 5.553 -6.621 -1.020 1.00 . A A . 31 LEU HA 1 1
12 6097 1 1 31 LEU HB2 H 8.518 -6.926 -1.527 1.00 . A A . 31 LEU HB2 1 1
12 6098 1 1 31 LEU HB3 H 7.447 -8.173 -0.938 1.00 . A A . 31 LEU HB3 1 1
12 6099 1 1 31 LEU HD11 H 8.295 -9.636 -2.788 1.00 . A A . 31 LEU HD11 1 1
12 6100 1 1 31 LEU HD12 H 9.299 -8.317 -3.393 1.00 . A A . 31 LEU HD12 1 1
12 6101 1 1 31 LEU HD13 H 8.135 -9.102 -4.461 1.00 . A A . 31 LEU HD13 1 1
12 6102 1 1 31 LEU HD21 H 5.126 -7.661 -2.927 1.00 . A A . 31 LEU HD21 1 1
12 6103 1 1 31 LEU HD22 H 5.791 -9.240 -2.506 1.00 . A A . 31 LEU HD22 1 1
12 6104 1 1 31 LEU HD23 H 5.739 -8.725 -4.190 1.00 . A A . 31 LEU HD23 1 1
12 6105 1 1 31 LEU HG H 7.329 -6.929 -3.689 1.00 . A A . 31 LEU HG 1 1
12 6106 1 1 31 LEU N N 6.604 -5.029 -1.843 1.00 . A A . 31 LEU N 1 1
12 6107 1 1 31 LEU O O 7.895 -5.111 0.587 1.00 . A A . 31 LEU O 1 1
12 6108 1 1 32 HIS C C 7.821 -6.993 3.069 1.00 . A A . 32 HIS C 1 1
12 6109 1 1 32 HIS CA C 6.607 -6.165 2.733 1.00 . A A . 32 HIS CA 1 1
12 6110 1 1 32 HIS CB C 5.450 -6.460 3.701 1.00 . A A . 32 HIS CB 1 1
12 6111 1 1 32 HIS CD2 C 6.200 -5.024 5.725 1.00 . A A . 32 HIS CD2 1 1
12 6112 1 1 32 HIS CE1 C 5.977 -6.479 7.309 1.00 . A A . 32 HIS CE1 1 1
12 6113 1 1 32 HIS CG C 5.768 -6.166 5.148 1.00 . A A . 32 HIS CG 1 1
12 6114 1 1 32 HIS H H 5.480 -6.990 1.156 1.00 . A A . 32 HIS H 1 1
12 6115 1 1 32 HIS HA H 6.882 -5.123 2.805 1.00 . A A . 32 HIS HA 1 1
12 6116 1 1 32 HIS HB2 H 4.599 -5.859 3.420 1.00 . A A . 32 HIS HB2 1 1
12 6117 1 1 32 HIS HB3 H 5.193 -7.505 3.619 1.00 . A A . 32 HIS HB3 1 1
12 6118 1 1 32 HIS HD1 H 5.352 -8.015 6.087 1.00 . A A . 32 HIS HD1 1 1
12 6119 1 1 32 HIS HD2 H 6.420 -4.102 5.207 1.00 . A A . 32 HIS HD2 1 1
12 6120 1 1 32 HIS HE1 H 5.963 -6.953 8.280 1.00 . A A . 32 HIS HE1 1 1
12 6121 1 1 32 HIS N N 6.250 -6.414 1.361 1.00 . A A . 32 HIS N 1 1
12 6122 1 1 32 HIS ND1 N 5.635 -7.078 6.170 1.00 . A A . 32 HIS ND1 1 1
12 6123 1 1 32 HIS NE2 N 6.334 -5.221 7.095 1.00 . A A . 32 HIS NE2 1 1
12 6124 1 1 32 HIS O O 7.732 -8.212 3.251 1.00 . A A . 32 HIS O 1 1
12 6125 1 1 33 LEU C C 10.623 -6.410 4.690 1.00 . A A . 33 LEU C 1 1
12 6126 1 1 33 LEU CA C 10.185 -6.956 3.358 1.00 . A A . 33 LEU CA 1 1
12 6127 1 1 33 LEU CB C 11.225 -6.627 2.272 1.00 . A A . 33 LEU CB 1 1
12 6128 1 1 33 LEU CD1 C 11.950 -6.568 -0.131 1.00 . A A . 33 LEU CD1 1 1
12 6129 1 1 33 LEU CD2 C 10.655 -8.527 0.710 1.00 . A A . 33 LEU CD2 1 1
12 6130 1 1 33 LEU CG C 10.866 -7.023 0.830 1.00 . A A . 33 LEU CG 1 1
12 6131 1 1 33 LEU H H 8.927 -5.398 2.808 1.00 . A A . 33 LEU H 1 1
12 6132 1 1 33 LEU HA H 10.054 -8.024 3.426 1.00 . A A . 33 LEU HA 1 1
12 6133 1 1 33 LEU HB2 H 11.397 -5.562 2.290 1.00 . A A . 33 LEU HB2 1 1
12 6134 1 1 33 LEU HB3 H 12.148 -7.121 2.536 1.00 . A A . 33 LEU HB3 1 1
12 6135 1 1 33 LEU HD11 H 12.888 -7.033 0.135 1.00 . A A . 33 LEU HD11 1 1
12 6136 1 1 33 LEU HD12 H 12.052 -5.494 -0.076 1.00 . A A . 33 LEU HD12 1 1
12 6137 1 1 33 LEU HD13 H 11.681 -6.852 -1.138 1.00 . A A . 33 LEU HD13 1 1
12 6138 1 1 33 LEU HD21 H 10.430 -8.778 -0.316 1.00 . A A . 33 LEU HD21 1 1
12 6139 1 1 33 LEU HD22 H 9.830 -8.822 1.341 1.00 . A A . 33 LEU HD22 1 1
12 6140 1 1 33 LEU HD23 H 11.551 -9.044 1.022 1.00 . A A . 33 LEU HD23 1 1
12 6141 1 1 33 LEU HG H 9.949 -6.526 0.551 1.00 . A A . 33 LEU HG 1 1
12 6142 1 1 33 LEU N N 8.936 -6.348 3.047 1.00 . A A . 33 LEU N 1 1
12 6143 1 1 33 LEU O O 10.328 -7.027 5.722 1.00 . A A . 33 LEU O 1 1
12 6144 1 1 33 LEU OXT O 11.194 -5.302 4.729 1.00 . A A . 33 LEU OXT 1 1
13 6145 1 1 1 ASP C C -8.680 -3.605 -1.254 1.00 . A A . 1 ASP C 1 1
13 6146 1 1 1 ASP CA C -10.057 -4.097 -1.542 1.00 . A A . 1 ASP CA 1 1
13 6147 1 1 1 ASP CB C -10.295 -4.129 -3.049 1.00 . A A . 1 ASP CB 1 1
13 6148 1 1 1 ASP CG C -11.559 -4.848 -3.407 1.00 . A A . 1 ASP CG 1 1
13 6149 1 1 1 ASP H1 H -10.898 -2.259 -1.170 1.00 . A A . 1 ASP H1 1 1
13 6150 1 1 1 ASP H2 H -10.953 -3.297 0.158 1.00 . A A . 1 ASP H2 1 1
13 6151 1 1 1 ASP H3 H -11.996 -3.532 -1.174 1.00 . A A . 1 ASP H3 1 1
13 6152 1 1 1 ASP HA H -10.163 -5.095 -1.146 1.00 . A A . 1 ASP HA 1 1
13 6153 1 1 1 ASP HB2 H -10.361 -3.117 -3.421 1.00 . A A . 1 ASP HB2 1 1
13 6154 1 1 1 ASP HB3 H -9.467 -4.629 -3.527 1.00 . A A . 1 ASP HB3 1 1
13 6155 1 1 1 ASP N N -11.042 -3.244 -0.876 1.00 . A A . 1 ASP N 1 1
13 6156 1 1 1 ASP O O -8.475 -2.404 -1.062 1.00 . A A . 1 ASP O 1 1
13 6157 1 1 1 ASP OD1 O -12.579 -4.672 -2.703 1.00 . A A . 1 ASP OD1 1 1
13 6158 1 1 1 ASP OD2 O -11.552 -5.656 -4.363 1.00 . A A . 1 ASP OD2 1 1
13 6159 1 1 2 CYS C C -5.681 -3.742 -2.217 1.00 . A A . 2 CYS C 1 1
13 6160 1 1 2 CYS CA C -6.390 -4.125 -0.944 1.00 . A A . 2 CYS CA 1 1
13 6161 1 1 2 CYS CB C -5.640 -5.233 -0.196 1.00 . A A . 2 CYS CB 1 1
13 6162 1 1 2 CYS H H -7.930 -5.441 -1.405 1.00 . A A . 2 CYS H 1 1
13 6163 1 1 2 CYS HA H -6.430 -3.251 -0.311 1.00 . A A . 2 CYS HA 1 1
13 6164 1 1 2 CYS HB2 H -4.620 -4.913 -0.050 1.00 . A A . 2 CYS HB2 1 1
13 6165 1 1 2 CYS HB3 H -6.098 -5.379 0.771 1.00 . A A . 2 CYS HB3 1 1
13 6166 1 1 2 CYS N N -7.735 -4.497 -1.222 1.00 . A A . 2 CYS N 1 1
13 6167 1 1 2 CYS O O -6.001 -4.248 -3.303 1.00 . A A . 2 CYS O 1 1
13 6168 1 1 2 CYS SG S -5.579 -6.852 -1.039 1.00 . A A . 2 CYS SG 1 1
13 6169 1 1 3 LEU C C -2.984 -3.423 -3.536 1.00 . A A . 3 LEU C 1 1
13 6170 1 1 3 LEU CA C -4.000 -2.361 -3.197 1.00 . A A . 3 LEU CA 1 1
13 6171 1 1 3 LEU CB C -3.323 -1.049 -2.837 1.00 . A A . 3 LEU CB 1 1
13 6172 1 1 3 LEU CD1 C -3.451 1.265 -1.907 1.00 . A A . 3 LEU CD1 1 1
13 6173 1 1 3 LEU CD2 C -5.257 0.447 -3.398 1.00 . A A . 3 LEU CD2 1 1
13 6174 1 1 3 LEU CG C -4.252 0.056 -2.333 1.00 . A A . 3 LEU CG 1 1
13 6175 1 1 3 LEU H H -4.605 -2.458 -1.200 1.00 . A A . 3 LEU H 1 1
13 6176 1 1 3 LEU HA H -4.661 -2.209 -4.037 1.00 . A A . 3 LEU HA 1 1
13 6177 1 1 3 LEU HB2 H -2.579 -1.241 -2.079 1.00 . A A . 3 LEU HB2 1 1
13 6178 1 1 3 LEU HB3 H -2.819 -0.679 -3.717 1.00 . A A . 3 LEU HB3 1 1
13 6179 1 1 3 LEU HD11 H -2.773 0.987 -1.114 1.00 . A A . 3 LEU HD11 1 1
13 6180 1 1 3 LEU HD12 H -4.120 2.038 -1.560 1.00 . A A . 3 LEU HD12 1 1
13 6181 1 1 3 LEU HD13 H -2.884 1.628 -2.753 1.00 . A A . 3 LEU HD13 1 1
13 6182 1 1 3 LEU HD21 H -5.774 -0.440 -3.734 1.00 . A A . 3 LEU HD21 1 1
13 6183 1 1 3 LEU HD22 H -4.726 0.882 -4.231 1.00 . A A . 3 LEU HD22 1 1
13 6184 1 1 3 LEU HD23 H -5.965 1.157 -2.998 1.00 . A A . 3 LEU HD23 1 1
13 6185 1 1 3 LEU HG H -4.788 -0.329 -1.478 1.00 . A A . 3 LEU HG 1 1
13 6186 1 1 3 LEU N N -4.772 -2.827 -2.096 1.00 . A A . 3 LEU N 1 1
13 6187 1 1 3 LEU O O -2.329 -3.982 -2.638 1.00 . A A . 3 LEU O 1 1
13 6188 1 1 4 LYS C C -0.596 -4.321 -5.530 1.00 . A A . 4 LYS C 1 1
13 6189 1 1 4 LYS CA C -2.027 -4.786 -5.276 1.00 . A A . 4 LYS CA 1 1
13 6190 1 1 4 LYS CB C -2.631 -5.398 -6.541 1.00 . A A . 4 LYS CB 1 1
13 6191 1 1 4 LYS CD C -4.569 -6.543 -7.652 1.00 . A A . 4 LYS CD 1 1
13 6192 1 1 4 LYS CE C -5.988 -7.052 -7.481 1.00 . A A . 4 LYS CE 1 1
13 6193 1 1 4 LYS CG C -4.033 -5.955 -6.357 1.00 . A A . 4 LYS CG 1 1
13 6194 1 1 4 LYS H H -3.332 -3.120 -5.434 1.00 . A A . 4 LYS H 1 1
13 6195 1 1 4 LYS HA H -2.009 -5.543 -4.504 1.00 . A A . 4 LYS HA 1 1
13 6196 1 1 4 LYS HB2 H -2.673 -4.633 -7.304 1.00 . A A . 4 LYS HB2 1 1
13 6197 1 1 4 LYS HB3 H -1.992 -6.195 -6.885 1.00 . A A . 4 LYS HB3 1 1
13 6198 1 1 4 LYS HD2 H -4.562 -5.774 -8.410 1.00 . A A . 4 LYS HD2 1 1
13 6199 1 1 4 LYS HD3 H -3.932 -7.359 -7.960 1.00 . A A . 4 LYS HD3 1 1
13 6200 1 1 4 LYS HE2 H -6.001 -7.801 -6.703 1.00 . A A . 4 LYS HE2 1 1
13 6201 1 1 4 LYS HE3 H -6.615 -6.222 -7.192 1.00 . A A . 4 LYS HE3 1 1
13 6202 1 1 4 LYS HG2 H -4.009 -6.727 -5.602 1.00 . A A . 4 LYS HG2 1 1
13 6203 1 1 4 LYS HG3 H -4.687 -5.156 -6.035 1.00 . A A . 4 LYS HG3 1 1
13 6204 1 1 4 LYS HZ1 H -5.965 -8.470 -9.018 1.00 . A A . 4 LYS HZ1 1 1
13 6205 1 1 4 LYS HZ2 H -6.547 -6.966 -9.507 1.00 . A A . 4 LYS HZ2 1 1
13 6206 1 1 4 LYS HZ3 H -7.493 -7.992 -8.565 1.00 . A A . 4 LYS HZ3 1 1
13 6207 1 1 4 LYS N N -2.860 -3.697 -4.798 1.00 . A A . 4 LYS N 1 1
13 6208 1 1 4 LYS NZ N -6.525 -7.646 -8.721 1.00 . A A . 4 LYS NZ 1 1
13 6209 1 1 4 LYS O O -0.252 -3.153 -5.279 1.00 . A A . 4 LYS O 1 1
13 6210 1 1 5 PHE C C 1.821 -3.883 -7.300 1.00 . A A . 5 PHE C 1 1
13 6211 1 1 5 PHE CA C 1.639 -4.958 -6.244 1.00 . A A . 5 PHE CA 1 1
13 6212 1 1 5 PHE CB C 2.383 -6.246 -6.645 1.00 . A A . 5 PHE CB 1 1
13 6213 1 1 5 PHE CD1 C 4.694 -6.094 -5.685 1.00 . A A . 5 PHE CD1 1 1
13 6214 1 1 5 PHE CD2 C 4.456 -5.934 -8.048 1.00 . A A . 5 PHE CD2 1 1
13 6215 1 1 5 PHE CE1 C 6.059 -5.956 -5.807 1.00 . A A . 5 PHE CE1 1 1
13 6216 1 1 5 PHE CE2 C 5.825 -5.794 -8.177 1.00 . A A . 5 PHE CE2 1 1
13 6217 1 1 5 PHE CG C 3.876 -6.085 -6.796 1.00 . A A . 5 PHE CG 1 1
13 6218 1 1 5 PHE CZ C 6.627 -5.805 -7.052 1.00 . A A . 5 PHE CZ 1 1
13 6219 1 1 5 PHE H H -0.120 -6.112 -6.261 1.00 . A A . 5 PHE H 1 1
13 6220 1 1 5 PHE HA H 2.057 -4.595 -5.316 1.00 . A A . 5 PHE HA 1 1
13 6221 1 1 5 PHE HB2 H 2.217 -6.994 -5.886 1.00 . A A . 5 PHE HB2 1 1
13 6222 1 1 5 PHE HB3 H 1.986 -6.601 -7.585 1.00 . A A . 5 PHE HB3 1 1
13 6223 1 1 5 PHE HD1 H 4.247 -6.215 -4.710 1.00 . A A . 5 PHE HD1 1 1
13 6224 1 1 5 PHE HD2 H 3.829 -5.926 -8.926 1.00 . A A . 5 PHE HD2 1 1
13 6225 1 1 5 PHE HE1 H 6.683 -5.963 -4.927 1.00 . A A . 5 PHE HE1 1 1
13 6226 1 1 5 PHE HE2 H 6.268 -5.676 -9.155 1.00 . A A . 5 PHE HE2 1 1
13 6227 1 1 5 PHE HZ H 7.696 -5.698 -7.144 1.00 . A A . 5 PHE HZ 1 1
13 6228 1 1 5 PHE N N 0.232 -5.229 -6.020 1.00 . A A . 5 PHE N 1 1
13 6229 1 1 5 PHE O O 1.429 -4.052 -8.454 1.00 . A A . 5 PHE O 1 1
13 6230 1 1 6 GLY C C 1.509 -0.718 -7.859 1.00 . A A . 6 GLY C 1 1
13 6231 1 1 6 GLY CA C 2.640 -1.712 -7.802 1.00 . A A . 6 GLY CA 1 1
13 6232 1 1 6 GLY H H 2.632 -2.693 -5.941 1.00 . A A . 6 GLY H 1 1
13 6233 1 1 6 GLY HA2 H 3.541 -1.200 -7.498 1.00 . A A . 6 GLY HA2 1 1
13 6234 1 1 6 GLY HA3 H 2.787 -2.126 -8.788 1.00 . A A . 6 GLY HA3 1 1
13 6235 1 1 6 GLY N N 2.385 -2.780 -6.891 1.00 . A A . 6 GLY N 1 1
13 6236 1 1 6 GLY O O 1.437 0.092 -8.788 1.00 . A A . 6 GLY O 1 1
13 6237 1 1 7 TRP C C -0.041 1.400 -6.062 1.00 . A A . 7 TRP C 1 1
13 6238 1 1 7 TRP CA C -0.469 0.186 -6.850 1.00 . A A . 7 TRP CA 1 1
13 6239 1 1 7 TRP CB C -1.765 -0.414 -6.282 1.00 . A A . 7 TRP CB 1 1
13 6240 1 1 7 TRP CD1 C -1.937 -2.150 -8.182 1.00 . A A . 7 TRP CD1 1 1
13 6241 1 1 7 TRP CD2 C -3.905 -1.583 -7.285 1.00 . A A . 7 TRP CD2 1 1
13 6242 1 1 7 TRP CE2 C -4.131 -2.525 -8.300 1.00 . A A . 7 TRP CE2 1 1
13 6243 1 1 7 TRP CE3 C -4.998 -1.086 -6.581 1.00 . A A . 7 TRP CE3 1 1
13 6244 1 1 7 TRP CG C -2.488 -1.347 -7.228 1.00 . A A . 7 TRP CG 1 1
13 6245 1 1 7 TRP CH2 C -6.455 -2.479 -7.915 1.00 . A A . 7 TRP CH2 1 1
13 6246 1 1 7 TRP CZ2 C -5.404 -2.981 -8.625 1.00 . A A . 7 TRP CZ2 1 1
13 6247 1 1 7 TRP CZ3 C -6.262 -1.539 -6.902 1.00 . A A . 7 TRP CZ3 1 1
13 6248 1 1 7 TRP H H 0.640 -1.494 -6.227 1.00 . A A . 7 TRP H 1 1
13 6249 1 1 7 TRP HA H -0.648 0.502 -7.867 1.00 . A A . 7 TRP HA 1 1
13 6250 1 1 7 TRP HB2 H -1.522 -0.979 -5.394 1.00 . A A . 7 TRP HB2 1 1
13 6251 1 1 7 TRP HB3 H -2.436 0.390 -6.022 1.00 . A A . 7 TRP HB3 1 1
13 6252 1 1 7 TRP HD1 H -0.878 -2.205 -8.392 1.00 . A A . 7 TRP HD1 1 1
13 6253 1 1 7 TRP HE1 H -2.764 -3.490 -9.562 1.00 . A A . 7 TRP HE1 1 1
13 6254 1 1 7 TRP HE3 H -4.868 -0.359 -5.795 1.00 . A A . 7 TRP HE3 1 1
13 6255 1 1 7 TRP HH2 H -7.461 -2.806 -8.132 1.00 . A A . 7 TRP HH2 1 1
13 6256 1 1 7 TRP HZ2 H -5.569 -3.709 -9.406 1.00 . A A . 7 TRP HZ2 1 1
13 6257 1 1 7 TRP HZ3 H -7.119 -1.164 -6.362 1.00 . A A . 7 TRP HZ3 1 1
13 6258 1 1 7 TRP N N 0.606 -0.783 -6.906 1.00 . A A . 7 TRP N 1 1
13 6259 1 1 7 TRP NE1 N -2.918 -2.849 -8.832 1.00 . A A . 7 TRP NE1 1 1
13 6260 1 1 7 TRP O O 0.688 1.287 -5.070 1.00 . A A . 7 TRP O 1 1
13 6261 1 1 8 LYS C C -0.965 3.985 -4.662 1.00 . A A . 8 LYS C 1 1
13 6262 1 1 8 LYS CA C -0.138 3.809 -5.919 1.00 . A A . 8 LYS CA 1 1
13 6263 1 1 8 LYS CB C -0.412 4.941 -6.910 1.00 . A A . 8 LYS CB 1 1
13 6264 1 1 8 LYS CD C 1.868 4.992 -8.016 1.00 . A A . 8 LYS CD 1 1
13 6265 1 1 8 LYS CE C 2.636 4.759 -9.319 1.00 . A A . 8 LYS CE 1 1
13 6266 1 1 8 LYS CG C 0.369 4.816 -8.215 1.00 . A A . 8 LYS CG 1 1
13 6267 1 1 8 LYS H H -1.026 2.539 -7.328 1.00 . A A . 8 LYS H 1 1
13 6268 1 1 8 LYS HA H 0.909 3.812 -5.658 1.00 . A A . 8 LYS HA 1 1
13 6269 1 1 8 LYS HB2 H -1.466 4.946 -7.144 1.00 . A A . 8 LYS HB2 1 1
13 6270 1 1 8 LYS HB3 H -0.153 5.882 -6.449 1.00 . A A . 8 LYS HB3 1 1
13 6271 1 1 8 LYS HD2 H 2.059 5.999 -7.675 1.00 . A A . 8 LYS HD2 1 1
13 6272 1 1 8 LYS HD3 H 2.212 4.288 -7.273 1.00 . A A . 8 LYS HD3 1 1
13 6273 1 1 8 LYS HE2 H 3.690 4.909 -9.132 1.00 . A A . 8 LYS HE2 1 1
13 6274 1 1 8 LYS HE3 H 2.471 3.739 -9.633 1.00 . A A . 8 LYS HE3 1 1
13 6275 1 1 8 LYS HG2 H 0.195 3.833 -8.623 1.00 . A A . 8 LYS HG2 1 1
13 6276 1 1 8 LYS HG3 H 0.011 5.561 -8.907 1.00 . A A . 8 LYS HG3 1 1
13 6277 1 1 8 LYS HZ1 H 2.455 6.671 -10.223 1.00 . A A . 8 LYS HZ1 1 1
13 6278 1 1 8 LYS HZ2 H 1.197 5.609 -10.601 1.00 . A A . 8 LYS HZ2 1 1
13 6279 1 1 8 LYS HZ3 H 2.675 5.403 -11.300 1.00 . A A . 8 LYS HZ3 1 1
13 6280 1 1 8 LYS N N -0.457 2.544 -6.531 1.00 . A A . 8 LYS N 1 1
13 6281 1 1 8 LYS NZ N 2.216 5.677 -10.408 1.00 . A A . 8 LYS NZ 1 1
13 6282 1 1 8 LYS O O -2.190 3.803 -4.678 1.00 . A A . 8 LYS O 1 1
13 6283 1 1 9 CYS C C -0.524 5.761 -1.664 1.00 . A A . 9 CYS C 1 1
13 6284 1 1 9 CYS CA C -0.928 4.448 -2.312 1.00 . A A . 9 CYS CA 1 1
13 6285 1 1 9 CYS CB C -0.490 3.280 -1.454 1.00 . A A . 9 CYS CB 1 1
13 6286 1 1 9 CYS H H 0.661 4.471 -3.654 1.00 . A A . 9 CYS H 1 1
13 6287 1 1 9 CYS HA H -2.000 4.408 -2.430 1.00 . A A . 9 CYS HA 1 1
13 6288 1 1 9 CYS HB2 H -0.771 3.460 -0.427 1.00 . A A . 9 CYS HB2 1 1
13 6289 1 1 9 CYS HB3 H -0.960 2.374 -1.806 1.00 . A A . 9 CYS HB3 1 1
13 6290 1 1 9 CYS N N -0.307 4.312 -3.601 1.00 . A A . 9 CYS N 1 1
13 6291 1 1 9 CYS O O 0.293 6.518 -2.214 1.00 . A A . 9 CYS O 1 1
13 6292 1 1 9 CYS SG S 1.302 3.028 -1.514 1.00 . A A . 9 CYS SG 1 1
13 6293 1 1 10 ASN C C -0.194 6.916 1.557 1.00 . A A . 10 ASN C 1 1
13 6294 1 1 10 ASN CA C -0.790 7.261 0.204 1.00 . A A . 10 ASN CA 1 1
13 6295 1 1 10 ASN CB C -2.059 8.103 0.379 1.00 . A A . 10 ASN CB 1 1
13 6296 1 1 10 ASN CG C -2.678 8.536 -0.942 1.00 . A A . 10 ASN CG 1 1
13 6297 1 1 10 ASN H H -1.711 5.408 -0.099 1.00 . A A . 10 ASN H 1 1
13 6298 1 1 10 ASN HA H -0.068 7.819 -0.372 1.00 . A A . 10 ASN HA 1 1
13 6299 1 1 10 ASN HB2 H -2.791 7.521 0.919 1.00 . A A . 10 ASN HB2 1 1
13 6300 1 1 10 ASN HB3 H -1.821 8.985 0.953 1.00 . A A . 10 ASN HB3 1 1
13 6301 1 1 10 ASN HD21 H -4.447 8.473 -0.122 1.00 . A A . 10 ASN HD21 1 1
13 6302 1 1 10 ASN HD22 H -4.399 8.942 -1.791 1.00 . A A . 10 ASN HD22 1 1
13 6303 1 1 10 ASN N N -1.084 6.040 -0.510 1.00 . A A . 10 ASN N 1 1
13 6304 1 1 10 ASN ND2 N -3.965 8.661 -0.959 1.00 . A A . 10 ASN ND2 1 1
13 6305 1 1 10 ASN O O -0.593 5.922 2.172 1.00 . A A . 10 ASN O 1 1
13 6306 1 1 10 ASN OD1 O -1.985 8.749 -1.946 1.00 . A A . 10 ASN OD1 1 1
13 6307 1 1 11 PRO C C 0.557 7.551 4.563 1.00 . A A . 11 PRO C 1 1
13 6308 1 1 11 PRO CA C 1.463 7.463 3.331 1.00 . A A . 11 PRO CA 1 1
13 6309 1 1 11 PRO CB C 2.538 8.557 3.379 1.00 . A A . 11 PRO CB 1 1
13 6310 1 1 11 PRO CD C 1.211 9.002 1.443 1.00 . A A . 11 PRO CD 1 1
13 6311 1 1 11 PRO CG C 1.993 9.662 2.543 1.00 . A A . 11 PRO CG 1 1
13 6312 1 1 11 PRO HA H 1.937 6.493 3.304 1.00 . A A . 11 PRO HA 1 1
13 6313 1 1 11 PRO HB2 H 2.688 8.871 4.401 1.00 . A A . 11 PRO HB2 1 1
13 6314 1 1 11 PRO HB3 H 3.465 8.177 2.974 1.00 . A A . 11 PRO HB3 1 1
13 6315 1 1 11 PRO HD2 H 0.374 9.619 1.152 1.00 . A A . 11 PRO HD2 1 1
13 6316 1 1 11 PRO HD3 H 1.847 8.802 0.595 1.00 . A A . 11 PRO HD3 1 1
13 6317 1 1 11 PRO HG2 H 1.344 10.285 3.141 1.00 . A A . 11 PRO HG2 1 1
13 6318 1 1 11 PRO HG3 H 2.801 10.247 2.130 1.00 . A A . 11 PRO HG3 1 1
13 6319 1 1 11 PRO N N 0.748 7.737 2.063 1.00 . A A . 11 PRO N 1 1
13 6320 1 1 11 PRO O O 0.909 7.092 5.647 1.00 . A A . 11 PRO O 1 1
13 6321 1 1 12 ARG C C -2.387 7.049 5.685 1.00 . A A . 12 ARG C 1 1
13 6322 1 1 12 ARG CA C -1.568 8.297 5.460 1.00 . A A . 12 ARG CA 1 1
13 6323 1 1 12 ARG CB C -2.509 9.451 5.157 1.00 . A A . 12 ARG CB 1 1
13 6324 1 1 12 ARG CD C -1.245 11.198 6.470 1.00 . A A . 12 ARG CD 1 1
13 6325 1 1 12 ARG CG C -1.850 10.817 5.125 1.00 . A A . 12 ARG CG 1 1
13 6326 1 1 12 ARG CZ C -2.431 12.367 8.321 1.00 . A A . 12 ARG CZ 1 1
13 6327 1 1 12 ARG H H -0.825 8.448 3.478 1.00 . A A . 12 ARG H 1 1
13 6328 1 1 12 ARG HA H -1.029 8.530 6.364 1.00 . A A . 12 ARG HA 1 1
13 6329 1 1 12 ARG HB2 H -2.950 9.269 4.188 1.00 . A A . 12 ARG HB2 1 1
13 6330 1 1 12 ARG HB3 H -3.292 9.442 5.898 1.00 . A A . 12 ARG HB3 1 1
13 6331 1 1 12 ARG HD2 H -0.521 10.449 6.751 1.00 . A A . 12 ARG HD2 1 1
13 6332 1 1 12 ARG HD3 H -0.749 12.149 6.366 1.00 . A A . 12 ARG HD3 1 1
13 6333 1 1 12 ARG HE H -2.807 10.496 7.668 1.00 . A A . 12 ARG HE 1 1
13 6334 1 1 12 ARG HG2 H -1.068 10.815 4.381 1.00 . A A . 12 ARG HG2 1 1
13 6335 1 1 12 ARG HG3 H -2.598 11.550 4.861 1.00 . A A . 12 ARG HG3 1 1
13 6336 1 1 12 ARG HH11 H -0.992 13.568 7.444 1.00 . A A . 12 ARG HH11 1 1
13 6337 1 1 12 ARG HH12 H -1.845 14.282 8.731 1.00 . A A . 12 ARG HH12 1 1
13 6338 1 1 12 ARG HH21 H -3.904 11.506 9.436 1.00 . A A . 12 ARG HH21 1 1
13 6339 1 1 12 ARG HH22 H -3.507 13.121 9.873 1.00 . A A . 12 ARG HH22 1 1
13 6340 1 1 12 ARG N N -0.613 8.127 4.379 1.00 . A A . 12 ARG N 1 1
13 6341 1 1 12 ARG NE N -2.251 11.297 7.533 1.00 . A A . 12 ARG NE 1 1
13 6342 1 1 12 ARG NH1 N -1.700 13.476 8.150 1.00 . A A . 12 ARG NH1 1 1
13 6343 1 1 12 ARG NH2 N -3.346 12.326 9.282 1.00 . A A . 12 ARG NH2 1 1
13 6344 1 1 12 ARG O O -2.840 6.782 6.795 1.00 . A A . 12 ARG O 1 1
13 6345 1 1 13 ASN C C -2.940 4.043 3.796 1.00 . A A . 13 ASN C 1 1
13 6346 1 1 13 ASN CA C -3.438 5.138 4.708 1.00 . A A . 13 ASN CA 1 1
13 6347 1 1 13 ASN CB C -4.858 5.560 4.328 1.00 . A A . 13 ASN CB 1 1
13 6348 1 1 13 ASN CG C -5.866 4.430 4.266 1.00 . A A . 13 ASN CG 1 1
13 6349 1 1 13 ASN H H -2.115 6.508 3.807 1.00 . A A . 13 ASN H 1 1
13 6350 1 1 13 ASN HA H -3.452 4.780 5.725 1.00 . A A . 13 ASN HA 1 1
13 6351 1 1 13 ASN HB2 H -5.213 6.279 5.051 1.00 . A A . 13 ASN HB2 1 1
13 6352 1 1 13 ASN HB3 H -4.817 6.035 3.360 1.00 . A A . 13 ASN HB3 1 1
13 6353 1 1 13 ASN HD21 H -6.880 5.437 2.920 1.00 . A A . 13 ASN HD21 1 1
13 6354 1 1 13 ASN HD22 H -7.560 3.920 3.373 1.00 . A A . 13 ASN HD22 1 1
13 6355 1 1 13 ASN N N -2.575 6.295 4.644 1.00 . A A . 13 ASN N 1 1
13 6356 1 1 13 ASN ND2 N -6.861 4.603 3.437 1.00 . A A . 13 ASN ND2 1 1
13 6357 1 1 13 ASN O O -2.998 4.161 2.572 1.00 . A A . 13 ASN O 1 1
13 6358 1 1 13 ASN OD1 O -5.763 3.421 4.972 1.00 . A A . 13 ASN OD1 1 1
13 6359 1 1 14 ASP C C -3.085 0.887 3.514 1.00 . A A . 14 ASP C 1 1
13 6360 1 1 14 ASP CA C -1.951 1.856 3.657 1.00 . A A . 14 ASP CA 1 1
13 6361 1 1 14 ASP CB C -0.812 1.161 4.408 1.00 . A A . 14 ASP CB 1 1
13 6362 1 1 14 ASP CG C -0.196 -0.016 3.649 1.00 . A A . 14 ASP CG 1 1
13 6363 1 1 14 ASP H H -2.369 3.003 5.368 1.00 . A A . 14 ASP H 1 1
13 6364 1 1 14 ASP HA H -1.601 2.170 2.685 1.00 . A A . 14 ASP HA 1 1
13 6365 1 1 14 ASP HB2 H -0.032 1.880 4.605 1.00 . A A . 14 ASP HB2 1 1
13 6366 1 1 14 ASP HB3 H -1.197 0.792 5.348 1.00 . A A . 14 ASP HB3 1 1
13 6367 1 1 14 ASP N N -2.426 3.007 4.388 1.00 . A A . 14 ASP N 1 1
13 6368 1 1 14 ASP O O -3.728 0.519 4.509 1.00 . A A . 14 ASP O 1 1
13 6369 1 1 14 ASP OD1 O -0.875 -1.060 3.448 1.00 . A A . 14 ASP OD1 1 1
13 6370 1 1 14 ASP OD2 O 0.991 0.058 3.301 1.00 . A A . 14 ASP OD2 1 1
13 6371 1 1 15 LYS C C -3.800 -1.558 1.174 1.00 . A A . 15 LYS C 1 1
13 6372 1 1 15 LYS CA C -4.355 -0.488 2.054 1.00 . A A . 15 LYS CA 1 1
13 6373 1 1 15 LYS CB C -5.610 0.130 1.423 1.00 . A A . 15 LYS CB 1 1
13 6374 1 1 15 LYS CD C -6.953 -0.040 3.519 1.00 . A A . 15 LYS CD 1 1
13 6375 1 1 15 LYS CE C -7.814 0.682 4.520 1.00 . A A . 15 LYS CE 1 1
13 6376 1 1 15 LYS CG C -6.481 0.885 2.406 1.00 . A A . 15 LYS CG 1 1
13 6377 1 1 15 LYS H H -2.858 0.872 1.563 1.00 . A A . 15 LYS H 1 1
13 6378 1 1 15 LYS HA H -4.629 -0.922 3.004 1.00 . A A . 15 LYS HA 1 1
13 6379 1 1 15 LYS HB2 H -5.305 0.816 0.646 1.00 . A A . 15 LYS HB2 1 1
13 6380 1 1 15 LYS HB3 H -6.200 -0.659 0.980 1.00 . A A . 15 LYS HB3 1 1
13 6381 1 1 15 LYS HD2 H -7.516 -0.859 3.096 1.00 . A A . 15 LYS HD2 1 1
13 6382 1 1 15 LYS HD3 H -6.088 -0.427 4.035 1.00 . A A . 15 LYS HD3 1 1
13 6383 1 1 15 LYS HE2 H -8.032 -0.009 5.320 1.00 . A A . 15 LYS HE2 1 1
13 6384 1 1 15 LYS HE3 H -7.225 1.503 4.901 1.00 . A A . 15 LYS HE3 1 1
13 6385 1 1 15 LYS HG2 H -5.916 1.699 2.834 1.00 . A A . 15 LYS HG2 1 1
13 6386 1 1 15 LYS HG3 H -7.341 1.269 1.881 1.00 . A A . 15 LYS HG3 1 1
13 6387 1 1 15 LYS HZ1 H -9.673 0.416 3.584 1.00 . A A . 15 LYS HZ1 1 1
13 6388 1 1 15 LYS HZ2 H -8.885 1.831 3.133 1.00 . A A . 15 LYS HZ2 1 1
13 6389 1 1 15 LYS HZ3 H -9.612 1.736 4.631 1.00 . A A . 15 LYS HZ3 1 1
13 6390 1 1 15 LYS N N -3.352 0.497 2.319 1.00 . A A . 15 LYS N 1 1
13 6391 1 1 15 LYS NZ N -9.072 1.191 3.928 1.00 . A A . 15 LYS NZ 1 1
13 6392 1 1 15 LYS O O -4.536 -2.225 0.487 1.00 . A A . 15 LYS O 1 1
13 6393 1 1 16 CYS C C -2.184 -4.143 0.979 1.00 . A A . 16 CYS C 1 1
13 6394 1 1 16 CYS CA C -1.882 -2.760 0.397 1.00 . A A . 16 CYS CA 1 1
13 6395 1 1 16 CYS CB C -0.378 -2.521 0.313 1.00 . A A . 16 CYS CB 1 1
13 6396 1 1 16 CYS H H -1.948 -1.278 1.887 1.00 . A A . 16 CYS H 1 1
13 6397 1 1 16 CYS HA H -2.324 -2.680 -0.585 1.00 . A A . 16 CYS HA 1 1
13 6398 1 1 16 CYS HB2 H 0.066 -2.781 1.261 1.00 . A A . 16 CYS HB2 1 1
13 6399 1 1 16 CYS HB3 H 0.034 -3.168 -0.448 1.00 . A A . 16 CYS HB3 1 1
13 6400 1 1 16 CYS N N -2.507 -1.763 1.234 1.00 . A A . 16 CYS N 1 1
13 6401 1 1 16 CYS O O -2.450 -4.266 2.184 1.00 . A A . 16 CYS O 1 1
13 6402 1 1 16 CYS SG S 0.090 -0.797 -0.102 1.00 . A A . 16 CYS SG 1 1
13 6403 1 1 17 CYS C C -1.551 -7.098 1.593 1.00 . A A . 17 CYS C 1 1
13 6404 1 1 17 CYS CA C -2.521 -6.527 0.535 1.00 . A A . 17 CYS CA 1 1
13 6405 1 1 17 CYS CB C -2.571 -7.418 -0.707 1.00 . A A . 17 CYS CB 1 1
13 6406 1 1 17 CYS H H -1.981 -4.974 -0.805 1.00 . A A . 17 CYS H 1 1
13 6407 1 1 17 CYS HA H -3.507 -6.501 0.971 1.00 . A A . 17 CYS HA 1 1
13 6408 1 1 17 CYS HB2 H -1.593 -7.427 -1.167 1.00 . A A . 17 CYS HB2 1 1
13 6409 1 1 17 CYS HB3 H -2.835 -8.423 -0.416 1.00 . A A . 17 CYS HB3 1 1
13 6410 1 1 17 CYS N N -2.190 -5.150 0.138 1.00 . A A . 17 CYS N 1 1
13 6411 1 1 17 CYS O O -0.493 -6.529 1.849 1.00 . A A . 17 CYS O 1 1
13 6412 1 1 17 CYS SG S -3.772 -6.863 -1.978 1.00 . A A . 17 CYS SG 1 1
13 6413 1 1 18 SER C C 0.210 -9.293 2.703 1.00 . A A . 18 SER C 1 1
13 6414 1 1 18 SER CA C -1.148 -8.847 3.250 1.00 . A A . 18 SER CA 1 1
13 6415 1 1 18 SER CB C -1.927 -10.041 3.786 1.00 . A A . 18 SER CB 1 1
13 6416 1 1 18 SER H H -2.799 -8.610 1.986 1.00 . A A . 18 SER H 1 1
13 6417 1 1 18 SER HA H -0.995 -8.143 4.055 1.00 . A A . 18 SER HA 1 1
13 6418 1 1 18 SER HB2 H -2.059 -10.758 2.991 1.00 . A A . 18 SER HB2 1 1
13 6419 1 1 18 SER HB3 H -1.393 -10.492 4.609 1.00 . A A . 18 SER HB3 1 1
13 6420 1 1 18 SER HG H -3.087 -8.721 4.564 1.00 . A A . 18 SER HG 1 1
13 6421 1 1 18 SER N N -1.939 -8.198 2.217 1.00 . A A . 18 SER N 1 1
13 6422 1 1 18 SER O O 0.282 -10.120 1.787 1.00 . A A . 18 SER O 1 1
13 6423 1 1 18 SER OG O -3.205 -9.620 4.238 1.00 . A A . 18 SER OG 1 1
13 6424 1 1 19 GLY C C 3.087 -8.034 1.773 1.00 . A A . 19 GLY C 1 1
13 6425 1 1 19 GLY CA C 2.602 -9.039 2.777 1.00 . A A . 19 GLY CA 1 1
13 6426 1 1 19 GLY H H 1.138 -8.052 3.951 1.00 . A A . 19 GLY H 1 1
13 6427 1 1 19 GLY HA2 H 3.273 -9.044 3.623 1.00 . A A . 19 GLY HA2 1 1
13 6428 1 1 19 GLY HA3 H 2.592 -10.017 2.321 1.00 . A A . 19 GLY HA3 1 1
13 6429 1 1 19 GLY N N 1.267 -8.712 3.234 1.00 . A A . 19 GLY N 1 1
13 6430 1 1 19 GLY O O 4.130 -8.207 1.127 1.00 . A A . 19 GLY O 1 1
13 6431 1 1 20 LEU C C 2.486 -4.650 1.552 1.00 . A A . 20 LEU C 1 1
13 6432 1 1 20 LEU CA C 2.610 -5.935 0.734 1.00 . A A . 20 LEU CA 1 1
13 6433 1 1 20 LEU CB C 1.551 -5.966 -0.358 1.00 . A A . 20 LEU CB 1 1
13 6434 1 1 20 LEU CD1 C 2.962 -6.075 -2.344 1.00 . A A . 20 LEU CD1 1 1
13 6435 1 1 20 LEU CD2 C 0.662 -5.250 -2.523 1.00 . A A . 20 LEU CD2 1 1
13 6436 1 1 20 LEU CG C 1.880 -5.299 -1.655 1.00 . A A . 20 LEU CG 1 1
13 6437 1 1 20 LEU H H 1.473 -6.931 2.103 1.00 . A A . 20 LEU H 1 1
13 6438 1 1 20 LEU HA H 3.594 -6.045 0.307 1.00 . A A . 20 LEU HA 1 1
13 6439 1 1 20 LEU HB2 H 1.325 -7.000 -0.568 1.00 . A A . 20 LEU HB2 1 1
13 6440 1 1 20 LEU HB3 H 0.658 -5.507 0.041 1.00 . A A . 20 LEU HB3 1 1
13 6441 1 1 20 LEU HD11 H 2.603 -7.069 -2.563 1.00 . A A . 20 LEU HD11 1 1
13 6442 1 1 20 LEU HD12 H 3.808 -6.140 -1.676 1.00 . A A . 20 LEU HD12 1 1
13 6443 1 1 20 LEU HD13 H 3.231 -5.560 -3.251 1.00 . A A . 20 LEU HD13 1 1
13 6444 1 1 20 LEU HD21 H -0.115 -4.671 -2.046 1.00 . A A . 20 LEU HD21 1 1
13 6445 1 1 20 LEU HD22 H 0.308 -6.256 -2.700 1.00 . A A . 20 LEU HD22 1 1
13 6446 1 1 20 LEU HD23 H 0.927 -4.800 -3.469 1.00 . A A . 20 LEU HD23 1 1
13 6447 1 1 20 LEU HG H 2.222 -4.291 -1.480 1.00 . A A . 20 LEU HG 1 1
13 6448 1 1 20 LEU N N 2.323 -7.000 1.620 1.00 . A A . 20 LEU N 1 1
13 6449 1 1 20 LEU O O 1.644 -4.580 2.458 1.00 . A A . 20 LEU O 1 1
13 6450 1 1 21 LYS C C 3.580 -1.254 1.157 1.00 . A A . 21 LYS C 1 1
13 6451 1 1 21 LYS CA C 3.252 -2.435 2.039 1.00 . A A . 21 LYS CA 1 1
13 6452 1 1 21 LYS CB C 4.207 -2.493 3.243 1.00 . A A . 21 LYS CB 1 1
13 6453 1 1 21 LYS CD C 5.114 -1.417 5.333 1.00 . A A . 21 LYS CD 1 1
13 6454 1 1 21 LYS CE C 5.036 -0.217 6.269 1.00 . A A . 21 LYS CE 1 1
13 6455 1 1 21 LYS CG C 4.147 -1.284 4.170 1.00 . A A . 21 LYS CG 1 1
13 6456 1 1 21 LYS H H 3.954 -3.749 0.550 1.00 . A A . 21 LYS H 1 1
13 6457 1 1 21 LYS HA H 2.243 -2.314 2.405 1.00 . A A . 21 LYS HA 1 1
13 6458 1 1 21 LYS HB2 H 3.967 -3.366 3.830 1.00 . A A . 21 LYS HB2 1 1
13 6459 1 1 21 LYS HB3 H 5.215 -2.580 2.868 1.00 . A A . 21 LYS HB3 1 1
13 6460 1 1 21 LYS HD2 H 4.875 -2.313 5.886 1.00 . A A . 21 LYS HD2 1 1
13 6461 1 1 21 LYS HD3 H 6.118 -1.494 4.943 1.00 . A A . 21 LYS HD3 1 1
13 6462 1 1 21 LYS HE2 H 5.744 -0.353 7.073 1.00 . A A . 21 LYS HE2 1 1
13 6463 1 1 21 LYS HE3 H 5.293 0.673 5.716 1.00 . A A . 21 LYS HE3 1 1
13 6464 1 1 21 LYS HG2 H 4.399 -0.399 3.605 1.00 . A A . 21 LYS HG2 1 1
13 6465 1 1 21 LYS HG3 H 3.142 -1.190 4.554 1.00 . A A . 21 LYS HG3 1 1
13 6466 1 1 21 LYS HZ1 H 2.977 0.092 6.105 1.00 . A A . 21 LYS HZ1 1 1
13 6467 1 1 21 LYS HZ2 H 3.668 0.795 7.463 1.00 . A A . 21 LYS HZ2 1 1
13 6468 1 1 21 LYS HZ3 H 3.409 -0.861 7.432 1.00 . A A . 21 LYS HZ3 1 1
13 6469 1 1 21 LYS N N 3.299 -3.669 1.283 1.00 . A A . 21 LYS N 1 1
13 6470 1 1 21 LYS NZ N 3.689 -0.045 6.850 1.00 . A A . 21 LYS NZ 1 1
13 6471 1 1 21 LYS O O 4.386 -1.358 0.215 1.00 . A A . 21 LYS O 1 1
13 6472 1 1 22 CYS C C 4.484 1.632 1.173 1.00 . A A . 22 CYS C 1 1
13 6473 1 1 22 CYS CA C 3.135 1.074 0.768 1.00 . A A . 22 CYS CA 1 1
13 6474 1 1 22 CYS CB C 2.023 2.040 1.184 1.00 . A A . 22 CYS CB 1 1
13 6475 1 1 22 CYS H H 2.277 -0.191 2.177 1.00 . A A . 22 CYS H 1 1
13 6476 1 1 22 CYS HA H 3.094 0.921 -0.300 1.00 . A A . 22 CYS HA 1 1
13 6477 1 1 22 CYS HB2 H 1.068 1.559 1.034 1.00 . A A . 22 CYS HB2 1 1
13 6478 1 1 22 CYS HB3 H 2.142 2.258 2.234 1.00 . A A . 22 CYS HB3 1 1
13 6479 1 1 22 CYS N N 2.940 -0.169 1.445 1.00 . A A . 22 CYS N 1 1
13 6480 1 1 22 CYS O O 4.824 1.642 2.366 1.00 . A A . 22 CYS O 1 1
13 6481 1 1 22 CYS SG S 1.980 3.614 0.286 1.00 . A A . 22 CYS SG 1 1
13 6482 1 1 23 GLY C C 6.446 3.962 1.153 1.00 . A A . 23 GLY C 1 1
13 6483 1 1 23 GLY CA C 6.560 2.606 0.480 1.00 . A A . 23 GLY CA 1 1
13 6484 1 1 23 GLY H H 4.975 1.904 -0.726 1.00 . A A . 23 GLY H 1 1
13 6485 1 1 23 GLY HA2 H 7.117 1.940 1.123 1.00 . A A . 23 GLY HA2 1 1
13 6486 1 1 23 GLY HA3 H 7.093 2.727 -0.451 1.00 . A A . 23 GLY HA3 1 1
13 6487 1 1 23 GLY N N 5.272 2.024 0.203 1.00 . A A . 23 GLY N 1 1
13 6488 1 1 23 GLY O O 5.377 4.601 1.122 1.00 . A A . 23 GLY O 1 1
13 6489 1 1 24 SER C C 7.841 6.814 1.518 1.00 . A A . 24 SER C 1 1
13 6490 1 1 24 SER CA C 7.557 5.638 2.457 1.00 . A A . 24 SER CA 1 1
13 6491 1 1 24 SER CB C 8.604 5.514 3.541 1.00 . A A . 24 SER CB 1 1
13 6492 1 1 24 SER H H 8.360 3.896 1.703 1.00 . A A . 24 SER H 1 1
13 6493 1 1 24 SER HA H 6.597 5.787 2.927 1.00 . A A . 24 SER HA 1 1
13 6494 1 1 24 SER HB2 H 8.857 6.495 3.918 1.00 . A A . 24 SER HB2 1 1
13 6495 1 1 24 SER HB3 H 8.230 4.896 4.343 1.00 . A A . 24 SER HB3 1 1
13 6496 1 1 24 SER HG H 10.359 4.741 3.755 1.00 . A A . 24 SER HG 1 1
13 6497 1 1 24 SER N N 7.519 4.400 1.742 1.00 . A A . 24 SER N 1 1
13 6498 1 1 24 SER O O 7.033 7.748 1.414 1.00 . A A . 24 SER O 1 1
13 6499 1 1 24 SER OG O 9.774 4.909 3.006 1.00 . A A . 24 SER OG 1 1
13 6500 1 1 25 ASN C C 8.722 7.548 -1.467 1.00 . A A . 25 ASN C 1 1
13 6501 1 1 25 ASN CA C 9.311 7.847 -0.098 1.00 . A A . 25 ASN CA 1 1
13 6502 1 1 25 ASN CB C 10.837 8.125 -0.169 1.00 . A A . 25 ASN CB 1 1
13 6503 1 1 25 ASN CG C 11.663 7.046 -0.854 1.00 . A A . 25 ASN CG 1 1
13 6504 1 1 25 ASN H H 9.565 6.002 0.954 1.00 . A A . 25 ASN H 1 1
13 6505 1 1 25 ASN HA H 8.805 8.726 0.271 1.00 . A A . 25 ASN HA 1 1
13 6506 1 1 25 ASN HB2 H 10.992 9.045 -0.710 1.00 . A A . 25 ASN HB2 1 1
13 6507 1 1 25 ASN HB3 H 11.206 8.252 0.838 1.00 . A A . 25 ASN HB3 1 1
13 6508 1 1 25 ASN HD21 H 11.548 8.014 -2.578 1.00 . A A . 25 ASN HD21 1 1
13 6509 1 1 25 ASN HD22 H 12.427 6.540 -2.612 1.00 . A A . 25 ASN HD22 1 1
13 6510 1 1 25 ASN N N 8.970 6.774 0.828 1.00 . A A . 25 ASN N 1 1
13 6511 1 1 25 ASN ND2 N 11.904 7.214 -2.130 1.00 . A A . 25 ASN ND2 1 1
13 6512 1 1 25 ASN O O 8.356 8.453 -2.210 1.00 . A A . 25 ASN O 1 1
13 6513 1 1 25 ASN OD1 O 12.110 6.091 -0.223 1.00 . A A . 25 ASN OD1 1 1
13 6514 1 1 26 HIS C C 6.620 5.278 -2.586 1.00 . A A . 26 HIS C 1 1
13 6515 1 1 26 HIS CA C 7.943 5.839 -2.984 1.00 . A A . 26 HIS CA 1 1
13 6516 1 1 26 HIS CB C 8.719 4.759 -3.732 1.00 . A A . 26 HIS CB 1 1
13 6517 1 1 26 HIS CD2 C 11.255 4.819 -4.078 1.00 . A A . 26 HIS CD2 1 1
13 6518 1 1 26 HIS CE1 C 11.348 6.217 -5.722 1.00 . A A . 26 HIS CE1 1 1
13 6519 1 1 26 HIS CG C 9.993 5.191 -4.351 1.00 . A A . 26 HIS CG 1 1
13 6520 1 1 26 HIS H H 8.976 5.597 -1.178 1.00 . A A . 26 HIS H 1 1
13 6521 1 1 26 HIS HA H 7.798 6.698 -3.623 1.00 . A A . 26 HIS HA 1 1
13 6522 1 1 26 HIS HB2 H 8.954 3.965 -3.040 1.00 . A A . 26 HIS HB2 1 1
13 6523 1 1 26 HIS HB3 H 8.086 4.356 -4.510 1.00 . A A . 26 HIS HB3 1 1
13 6524 1 1 26 HIS HD1 H 9.308 6.523 -5.819 1.00 . A A . 26 HIS HD1 1 1
13 6525 1 1 26 HIS HD2 H 11.560 4.128 -3.306 1.00 . A A . 26 HIS HD2 1 1
13 6526 1 1 26 HIS HE1 H 11.711 6.858 -6.511 1.00 . A A . 26 HIS HE1 1 1
13 6527 1 1 26 HIS N N 8.611 6.280 -1.782 1.00 . A A . 26 HIS N 1 1
13 6528 1 1 26 HIS ND1 N 10.072 6.077 -5.393 1.00 . A A . 26 HIS ND1 1 1
13 6529 1 1 26 HIS NE2 N 12.119 5.469 -4.951 1.00 . A A . 26 HIS NE2 1 1
13 6530 1 1 26 HIS O O 6.545 4.158 -2.093 1.00 . A A . 26 HIS O 1 1
13 6531 1 1 27 ASN C C 3.618 4.652 -3.263 1.00 . A A . 27 ASN C 1 1
13 6532 1 1 27 ASN CA C 4.285 5.606 -2.300 1.00 . A A . 27 ASN CA 1 1
13 6533 1 1 27 ASN CB C 3.362 6.772 -1.967 1.00 . A A . 27 ASN CB 1 1
13 6534 1 1 27 ASN CG C 3.836 7.651 -0.821 1.00 . A A . 27 ASN CG 1 1
13 6535 1 1 27 ASN H H 5.687 6.907 -3.195 1.00 . A A . 27 ASN H 1 1
13 6536 1 1 27 ASN HA H 4.460 5.053 -1.390 1.00 . A A . 27 ASN HA 1 1
13 6537 1 1 27 ASN HB2 H 3.275 7.399 -2.842 1.00 . A A . 27 ASN HB2 1 1
13 6538 1 1 27 ASN HB3 H 2.385 6.383 -1.721 1.00 . A A . 27 ASN HB3 1 1
13 6539 1 1 27 ASN HD21 H 4.679 6.118 0.148 1.00 . A A . 27 ASN HD21 1 1
13 6540 1 1 27 ASN HD22 H 4.841 7.654 0.880 1.00 . A A . 27 ASN HD22 1 1
13 6541 1 1 27 ASN N N 5.583 6.037 -2.754 1.00 . A A . 27 ASN N 1 1
13 6542 1 1 27 ASN ND2 N 4.501 7.087 0.156 1.00 . A A . 27 ASN ND2 1 1
13 6543 1 1 27 ASN O O 2.756 5.037 -4.073 1.00 . A A . 27 ASN O 1 1
13 6544 1 1 27 ASN OD1 O 3.561 8.847 -0.809 1.00 . A A . 27 ASN OD1 1 1
13 6545 1 1 28 TRP C C 3.577 1.089 -3.165 1.00 . A A . 28 TRP C 1 1
13 6546 1 1 28 TRP CA C 3.487 2.362 -3.962 1.00 . A A . 28 TRP CA 1 1
13 6547 1 1 28 TRP CB C 4.070 2.198 -5.383 1.00 . A A . 28 TRP CB 1 1
13 6548 1 1 28 TRP CD1 C 6.479 1.739 -4.579 1.00 . A A . 28 TRP CD1 1 1
13 6549 1 1 28 TRP CD2 C 6.346 2.677 -6.598 1.00 . A A . 28 TRP CD2 1 1
13 6550 1 1 28 TRP CE2 C 7.699 2.475 -6.280 1.00 . A A . 28 TRP CE2 1 1
13 6551 1 1 28 TRP CE3 C 6.022 3.257 -7.825 1.00 . A A . 28 TRP CE3 1 1
13 6552 1 1 28 TRP CG C 5.576 2.204 -5.489 1.00 . A A . 28 TRP CG 1 1
13 6553 1 1 28 TRP CH2 C 8.385 3.389 -8.332 1.00 . A A . 28 TRP CH2 1 1
13 6554 1 1 28 TRP CZ2 C 8.725 2.824 -7.138 1.00 . A A . 28 TRP CZ2 1 1
13 6555 1 1 28 TRP CZ3 C 7.046 3.608 -8.680 1.00 . A A . 28 TRP CZ3 1 1
13 6556 1 1 28 TRP H H 4.851 3.254 -2.663 1.00 . A A . 28 TRP H 1 1
13 6557 1 1 28 TRP HA H 2.436 2.600 -4.044 1.00 . A A . 28 TRP HA 1 1
13 6558 1 1 28 TRP HB2 H 3.731 1.249 -5.772 1.00 . A A . 28 TRP HB2 1 1
13 6559 1 1 28 TRP HB3 H 3.669 2.981 -6.004 1.00 . A A . 28 TRP HB3 1 1
13 6560 1 1 28 TRP HD1 H 6.209 1.309 -3.626 1.00 . A A . 28 TRP HD1 1 1
13 6561 1 1 28 TRP HE1 H 8.569 1.654 -4.560 1.00 . A A . 28 TRP HE1 1 1
13 6562 1 1 28 TRP HE3 H 4.994 3.430 -8.108 1.00 . A A . 28 TRP HE3 1 1
13 6563 1 1 28 TRP HH2 H 9.155 3.679 -9.030 1.00 . A A . 28 TRP HH2 1 1
13 6564 1 1 28 TRP HZ2 H 9.755 2.650 -6.869 1.00 . A A . 28 TRP HZ2 1 1
13 6565 1 1 28 TRP HZ3 H 6.817 4.057 -9.635 1.00 . A A . 28 TRP HZ3 1 1
13 6566 1 1 28 TRP N N 4.067 3.440 -3.226 1.00 . A A . 28 TRP N 1 1
13 6567 1 1 28 TRP NE1 N 7.749 1.899 -5.046 1.00 . A A . 28 TRP NE1 1 1
13 6568 1 1 28 TRP O O 4.475 0.929 -2.325 1.00 . A A . 28 TRP O 1 1
13 6569 1 1 29 CYS C C 3.614 -2.012 -3.251 1.00 . A A . 29 CYS C 1 1
13 6570 1 1 29 CYS CA C 2.580 -1.037 -2.709 1.00 . A A . 29 CYS CA 1 1
13 6571 1 1 29 CYS CB C 1.186 -1.625 -2.854 1.00 . A A . 29 CYS CB 1 1
13 6572 1 1 29 CYS H H 1.958 0.483 -4.048 1.00 . A A . 29 CYS H 1 1
13 6573 1 1 29 CYS HA H 2.772 -0.867 -1.660 1.00 . A A . 29 CYS HA 1 1
13 6574 1 1 29 CYS HB2 H 0.976 -1.700 -3.912 1.00 . A A . 29 CYS HB2 1 1
13 6575 1 1 29 CYS HB3 H 1.162 -2.617 -2.435 1.00 . A A . 29 CYS HB3 1 1
13 6576 1 1 29 CYS N N 2.649 0.231 -3.393 1.00 . A A . 29 CYS N 1 1
13 6577 1 1 29 CYS O O 3.489 -2.505 -4.383 1.00 . A A . 29 CYS O 1 1
13 6578 1 1 29 CYS SG S -0.148 -0.624 -2.115 1.00 . A A . 29 CYS SG 1 1
13 6579 1 1 30 LYS C C 5.766 -4.280 -1.743 1.00 . A A . 30 LYS C 1 1
13 6580 1 1 30 LYS CA C 5.675 -3.217 -2.824 1.00 . A A . 30 LYS CA 1 1
13 6581 1 1 30 LYS CB C 7.030 -2.532 -3.047 1.00 . A A . 30 LYS CB 1 1
13 6582 1 1 30 LYS CD C 6.653 -2.224 -5.528 1.00 . A A . 30 LYS CD 1 1
13 6583 1 1 30 LYS CE C 6.847 -1.306 -6.726 1.00 . A A . 30 LYS CE 1 1
13 6584 1 1 30 LYS CG C 7.079 -1.559 -4.222 1.00 . A A . 30 LYS CG 1 1
13 6585 1 1 30 LYS H H 4.684 -1.818 -1.594 1.00 . A A . 30 LYS H 1 1
13 6586 1 1 30 LYS HA H 5.361 -3.704 -3.736 1.00 . A A . 30 LYS HA 1 1
13 6587 1 1 30 LYS HB2 H 7.286 -1.984 -2.153 1.00 . A A . 30 LYS HB2 1 1
13 6588 1 1 30 LYS HB3 H 7.779 -3.291 -3.205 1.00 . A A . 30 LYS HB3 1 1
13 6589 1 1 30 LYS HD2 H 7.226 -3.126 -5.676 1.00 . A A . 30 LYS HD2 1 1
13 6590 1 1 30 LYS HD3 H 5.604 -2.475 -5.451 1.00 . A A . 30 LYS HD3 1 1
13 6591 1 1 30 LYS HE2 H 6.442 -1.786 -7.604 1.00 . A A . 30 LYS HE2 1 1
13 6592 1 1 30 LYS HE3 H 6.322 -0.379 -6.548 1.00 . A A . 30 LYS HE3 1 1
13 6593 1 1 30 LYS HG2 H 6.403 -0.743 -4.020 1.00 . A A . 30 LYS HG2 1 1
13 6594 1 1 30 LYS HG3 H 8.081 -1.172 -4.332 1.00 . A A . 30 LYS HG3 1 1
13 6595 1 1 30 LYS HZ1 H 8.381 -0.443 -7.836 1.00 . A A . 30 LYS HZ1 1 1
13 6596 1 1 30 LYS HZ2 H 8.808 -1.884 -7.100 1.00 . A A . 30 LYS HZ2 1 1
13 6597 1 1 30 LYS HZ3 H 8.701 -0.481 -6.181 1.00 . A A . 30 LYS HZ3 1 1
13 6598 1 1 30 LYS N N 4.636 -2.267 -2.469 1.00 . A A . 30 LYS N 1 1
13 6599 1 1 30 LYS NZ N 8.269 -1.002 -6.967 1.00 . A A . 30 LYS NZ 1 1
13 6600 1 1 30 LYS O O 5.033 -4.205 -0.758 1.00 . A A . 30 LYS O 1 1
13 6601 1 1 31 LEU C C 7.098 -5.979 0.414 1.00 . A A . 31 LEU C 1 1
13 6602 1 1 31 LEU CA C 6.729 -6.397 -0.997 1.00 . A A . 31 LEU CA 1 1
13 6603 1 1 31 LEU CB C 7.739 -7.426 -1.496 1.00 . A A . 31 LEU CB 1 1
13 6604 1 1 31 LEU CD1 C 8.537 -9.058 -3.190 1.00 . A A . 31 LEU CD1 1 1
13 6605 1 1 31 LEU CD2 C 6.101 -8.770 -2.828 1.00 . A A . 31 LEU CD2 1 1
13 6606 1 1 31 LEU CG C 7.447 -8.075 -2.842 1.00 . A A . 31 LEU CG 1 1
13 6607 1 1 31 LEU H H 7.257 -5.223 -2.681 1.00 . A A . 31 LEU H 1 1
13 6608 1 1 31 LEU HA H 5.760 -6.869 -0.962 1.00 . A A . 31 LEU HA 1 1
13 6609 1 1 31 LEU HB2 H 8.703 -6.945 -1.560 1.00 . A A . 31 LEU HB2 1 1
13 6610 1 1 31 LEU HB3 H 7.804 -8.208 -0.755 1.00 . A A . 31 LEU HB3 1 1
13 6611 1 1 31 LEU HD11 H 8.309 -9.519 -4.139 1.00 . A A . 31 LEU HD11 1 1
13 6612 1 1 31 LEU HD12 H 8.600 -9.814 -2.422 1.00 . A A . 31 LEU HD12 1 1
13 6613 1 1 31 LEU HD13 H 9.478 -8.534 -3.262 1.00 . A A . 31 LEU HD13 1 1
13 6614 1 1 31 LEU HD21 H 5.935 -9.235 -3.787 1.00 . A A . 31 LEU HD21 1 1
13 6615 1 1 31 LEU HD22 H 5.321 -8.048 -2.639 1.00 . A A . 31 LEU HD22 1 1
13 6616 1 1 31 LEU HD23 H 6.091 -9.523 -2.053 1.00 . A A . 31 LEU HD23 1 1
13 6617 1 1 31 LEU HG H 7.430 -7.315 -3.608 1.00 . A A . 31 LEU HG 1 1
13 6618 1 1 31 LEU N N 6.636 -5.259 -1.919 1.00 . A A . 31 LEU N 1 1
13 6619 1 1 31 LEU O O 7.922 -5.089 0.619 1.00 . A A . 31 LEU O 1 1
13 6620 1 1 32 HIS C C 7.265 -7.644 3.381 1.00 . A A . 32 HIS C 1 1
13 6621 1 1 32 HIS CA C 6.760 -6.363 2.749 1.00 . A A . 32 HIS CA 1 1
13 6622 1 1 32 HIS CB C 5.497 -5.868 3.467 1.00 . A A . 32 HIS CB 1 1
13 6623 1 1 32 HIS CD2 C 6.469 -4.653 5.531 1.00 . A A . 32 HIS CD2 1 1
13 6624 1 1 32 HIS CE1 C 5.403 -5.701 7.094 1.00 . A A . 32 HIS CE1 1 1
13 6625 1 1 32 HIS CG C 5.685 -5.570 4.926 1.00 . A A . 32 HIS CG 1 1
13 6626 1 1 32 HIS H H 5.803 -7.286 1.148 1.00 . A A . 32 HIS H 1 1
13 6627 1 1 32 HIS HA H 7.524 -5.603 2.810 1.00 . A A . 32 HIS HA 1 1
13 6628 1 1 32 HIS HB2 H 5.157 -4.965 2.985 1.00 . A A . 32 HIS HB2 1 1
13 6629 1 1 32 HIS HB3 H 4.732 -6.625 3.375 1.00 . A A . 32 HIS HB3 1 1
13 6630 1 1 32 HIS HD1 H 4.352 -6.938 5.843 1.00 . A A . 32 HIS HD1 1 1
13 6631 1 1 32 HIS HD2 H 7.133 -3.959 5.037 1.00 . A A . 32 HIS HD2 1 1
13 6632 1 1 32 HIS HE1 H 5.043 -6.019 8.061 1.00 . A A . 32 HIS HE1 1 1
13 6633 1 1 32 HIS N N 6.484 -6.610 1.366 1.00 . A A . 32 HIS N 1 1
13 6634 1 1 32 HIS ND1 N 5.020 -6.222 5.936 1.00 . A A . 32 HIS ND1 1 1
13 6635 1 1 32 HIS NE2 N 6.289 -4.740 6.908 1.00 . A A . 32 HIS NE2 1 1
13 6636 1 1 32 HIS O O 6.524 -8.633 3.475 1.00 . A A . 32 HIS O 1 1
13 6637 1 1 33 LEU C C 9.567 -8.382 5.773 1.00 . A A . 33 LEU C 1 1
13 6638 1 1 33 LEU CA C 9.107 -8.796 4.392 1.00 . A A . 33 LEU CA 1 1
13 6639 1 1 33 LEU CB C 10.306 -9.381 3.585 1.00 . A A . 33 LEU CB 1 1
13 6640 1 1 33 LEU CD1 C 9.838 -8.797 1.150 1.00 . A A . 33 LEU CD1 1 1
13 6641 1 1 33 LEU CD2 C 11.155 -10.843 1.713 1.00 . A A . 33 LEU CD2 1 1
13 6642 1 1 33 LEU CG C 10.038 -9.916 2.157 1.00 . A A . 33 LEU CG 1 1
13 6643 1 1 33 LEU H H 9.058 -6.848 3.615 1.00 . A A . 33 LEU H 1 1
13 6644 1 1 33 LEU HA H 8.340 -9.549 4.494 1.00 . A A . 33 LEU HA 1 1
13 6645 1 1 33 LEU HB2 H 11.054 -8.607 3.504 1.00 . A A . 33 LEU HB2 1 1
13 6646 1 1 33 LEU HB3 H 10.728 -10.186 4.169 1.00 . A A . 33 LEU HB3 1 1
13 6647 1 1 33 LEU HD11 H 9.664 -9.219 0.172 1.00 . A A . 33 LEU HD11 1 1
13 6648 1 1 33 LEU HD12 H 10.722 -8.176 1.123 1.00 . A A . 33 LEU HD12 1 1
13 6649 1 1 33 LEU HD13 H 8.987 -8.200 1.442 1.00 . A A . 33 LEU HD13 1 1
13 6650 1 1 33 LEU HD21 H 12.095 -10.311 1.728 1.00 . A A . 33 LEU HD21 1 1
13 6651 1 1 33 LEU HD22 H 10.954 -11.195 0.712 1.00 . A A . 33 LEU HD22 1 1
13 6652 1 1 33 LEU HD23 H 11.206 -11.686 2.386 1.00 . A A . 33 LEU HD23 1 1
13 6653 1 1 33 LEU HG H 9.123 -10.488 2.175 1.00 . A A . 33 LEU HG 1 1
13 6654 1 1 33 LEU N N 8.511 -7.651 3.752 1.00 . A A . 33 LEU N 1 1
13 6655 1 1 33 LEU O O 10.752 -8.060 5.944 1.00 . A A . 33 LEU O 1 1
13 6656 1 1 33 LEU OXT O 8.726 -8.296 6.687 1.00 . A A . 33 LEU OXT 1 1
14 6657 1 1 1 ASP C C -8.826 -4.153 -1.800 1.00 . A A . 1 ASP C 1 1
14 6658 1 1 1 ASP CA C -10.086 -4.905 -2.140 1.00 . A A . 1 ASP CA 1 1
14 6659 1 1 1 ASP CB C -9.957 -5.650 -3.478 1.00 . A A . 1 ASP CB 1 1
14 6660 1 1 1 ASP CG C -8.941 -6.768 -3.460 1.00 . A A . 1 ASP CG 1 1
14 6661 1 1 1 ASP H1 H -11.288 -3.491 -1.273 1.00 . A A . 1 ASP H1 1 1
14 6662 1 1 1 ASP H2 H -12.073 -4.367 -2.494 1.00 . A A . 1 ASP H2 1 1
14 6663 1 1 1 ASP H3 H -10.907 -3.182 -2.873 1.00 . A A . 1 ASP H3 1 1
14 6664 1 1 1 ASP HA H -10.296 -5.603 -1.342 1.00 . A A . 1 ASP HA 1 1
14 6665 1 1 1 ASP HB2 H -10.912 -6.074 -3.745 1.00 . A A . 1 ASP HB2 1 1
14 6666 1 1 1 ASP HB3 H -9.664 -4.938 -4.235 1.00 . A A . 1 ASP HB3 1 1
14 6667 1 1 1 ASP N N -11.174 -3.934 -2.207 1.00 . A A . 1 ASP N 1 1
14 6668 1 1 1 ASP O O -8.838 -2.926 -1.801 1.00 . A A . 1 ASP O 1 1
14 6669 1 1 1 ASP OD1 O -9.005 -7.629 -2.554 1.00 . A A . 1 ASP OD1 1 1
14 6670 1 1 1 ASP OD2 O -8.093 -6.830 -4.373 1.00 . A A . 1 ASP OD2 1 1
14 6671 1 1 2 CYS C C -5.778 -3.675 -2.338 1.00 . A A . 2 CYS C 1 1
14 6672 1 1 2 CYS CA C -6.525 -4.216 -1.126 1.00 . A A . 2 CYS CA 1 1
14 6673 1 1 2 CYS CB C -5.666 -5.216 -0.370 1.00 . A A . 2 CYS CB 1 1
14 6674 1 1 2 CYS H H -7.783 -5.825 -1.572 1.00 . A A . 2 CYS H 1 1
14 6675 1 1 2 CYS HA H -6.753 -3.394 -0.465 1.00 . A A . 2 CYS HA 1 1
14 6676 1 1 2 CYS HB2 H -4.696 -4.779 -0.182 1.00 . A A . 2 CYS HB2 1 1
14 6677 1 1 2 CYS HB3 H -6.144 -5.444 0.571 1.00 . A A . 2 CYS HB3 1 1
14 6678 1 1 2 CYS N N -7.766 -4.845 -1.509 1.00 . A A . 2 CYS N 1 1
14 6679 1 1 2 CYS O O -6.088 -4.025 -3.489 1.00 . A A . 2 CYS O 1 1
14 6680 1 1 2 CYS SG S -5.405 -6.793 -1.258 1.00 . A A . 2 CYS SG 1 1
14 6681 1 1 3 LEU C C -2.969 -3.302 -3.452 1.00 . A A . 3 LEU C 1 1
14 6682 1 1 3 LEU CA C -4.005 -2.273 -3.130 1.00 . A A . 3 LEU CA 1 1
14 6683 1 1 3 LEU CB C -3.334 -0.981 -2.692 1.00 . A A . 3 LEU CB 1 1
14 6684 1 1 3 LEU CD1 C -3.448 1.324 -1.762 1.00 . A A . 3 LEU CD1 1 1
14 6685 1 1 3 LEU CD2 C -5.218 0.520 -3.324 1.00 . A A . 3 LEU CD2 1 1
14 6686 1 1 3 LEU CG C -4.256 0.124 -2.222 1.00 . A A . 3 LEU CG 1 1
14 6687 1 1 3 LEU H H -4.672 -2.527 -1.160 1.00 . A A . 3 LEU H 1 1
14 6688 1 1 3 LEU HA H -4.624 -2.089 -3.996 1.00 . A A . 3 LEU HA 1 1
14 6689 1 1 3 LEU HB2 H -2.639 -1.201 -1.897 1.00 . A A . 3 LEU HB2 1 1
14 6690 1 1 3 LEU HB3 H -2.769 -0.603 -3.531 1.00 . A A . 3 LEU HB3 1 1
14 6691 1 1 3 LEU HD11 H -4.116 2.106 -1.434 1.00 . A A . 3 LEU HD11 1 1
14 6692 1 1 3 LEU HD12 H -2.847 1.680 -2.586 1.00 . A A . 3 LEU HD12 1 1
14 6693 1 1 3 LEU HD13 H -2.802 1.029 -0.946 1.00 . A A . 3 LEU HD13 1 1
14 6694 1 1 3 LEU HD21 H -5.869 1.310 -2.980 1.00 . A A . 3 LEU HD21 1 1
14 6695 1 1 3 LEU HD22 H -5.804 -0.340 -3.613 1.00 . A A . 3 LEU HD22 1 1
14 6696 1 1 3 LEU HD23 H -4.649 0.864 -4.175 1.00 . A A . 3 LEU HD23 1 1
14 6697 1 1 3 LEU HG H -4.821 -0.272 -1.393 1.00 . A A . 3 LEU HG 1 1
14 6698 1 1 3 LEU N N -4.833 -2.807 -2.089 1.00 . A A . 3 LEU N 1 1
14 6699 1 1 3 LEU O O -2.312 -3.835 -2.545 1.00 . A A . 3 LEU O 1 1
14 6700 1 1 4 LYS C C -0.531 -4.139 -5.369 1.00 . A A . 4 LYS C 1 1
14 6701 1 1 4 LYS CA C -1.945 -4.635 -5.151 1.00 . A A . 4 LYS CA 1 1
14 6702 1 1 4 LYS CB C -2.487 -5.264 -6.426 1.00 . A A . 4 LYS CB 1 1
14 6703 1 1 4 LYS CD C -4.375 -6.458 -7.583 1.00 . A A . 4 LYS CD 1 1
14 6704 1 1 4 LYS CE C -3.530 -7.650 -8.018 1.00 . A A . 4 LYS CE 1 1
14 6705 1 1 4 LYS CG C -3.882 -5.848 -6.280 1.00 . A A . 4 LYS CG 1 1
14 6706 1 1 4 LYS H H -3.283 -3.012 -5.359 1.00 . A A . 4 LYS H 1 1
14 6707 1 1 4 LYS HA H -1.931 -5.389 -4.379 1.00 . A A . 4 LYS HA 1 1
14 6708 1 1 4 LYS HB2 H -2.514 -4.510 -7.198 1.00 . A A . 4 LYS HB2 1 1
14 6709 1 1 4 LYS HB3 H -1.815 -6.053 -6.729 1.00 . A A . 4 LYS HB3 1 1
14 6710 1 1 4 LYS HD2 H -5.393 -6.791 -7.446 1.00 . A A . 4 LYS HD2 1 1
14 6711 1 1 4 LYS HD3 H -4.341 -5.702 -8.353 1.00 . A A . 4 LYS HD3 1 1
14 6712 1 1 4 LYS HE2 H -3.907 -8.010 -8.963 1.00 . A A . 4 LYS HE2 1 1
14 6713 1 1 4 LYS HE3 H -2.507 -7.335 -8.148 1.00 . A A . 4 LYS HE3 1 1
14 6714 1 1 4 LYS HG2 H -3.868 -6.611 -5.516 1.00 . A A . 4 LYS HG2 1 1
14 6715 1 1 4 LYS HG3 H -4.557 -5.058 -5.983 1.00 . A A . 4 LYS HG3 1 1
14 6716 1 1 4 LYS HZ1 H -4.556 -9.106 -6.939 1.00 . A A . 4 LYS HZ1 1 1
14 6717 1 1 4 LYS HZ2 H -3.237 -8.456 -6.103 1.00 . A A . 4 LYS HZ2 1 1
14 6718 1 1 4 LYS HZ3 H -2.972 -9.545 -7.353 1.00 . A A . 4 LYS HZ3 1 1
14 6719 1 1 4 LYS N N -2.812 -3.573 -4.707 1.00 . A A . 4 LYS N 1 1
14 6720 1 1 4 LYS NZ N -3.579 -8.761 -7.035 1.00 . A A . 4 LYS NZ 1 1
14 6721 1 1 4 LYS O O -0.227 -2.961 -5.149 1.00 . A A . 4 LYS O 1 1
14 6722 1 1 5 PHE C C 1.924 -3.740 -7.119 1.00 . A A . 5 PHE C 1 1
14 6723 1 1 5 PHE CA C 1.722 -4.740 -5.986 1.00 . A A . 5 PHE CA 1 1
14 6724 1 1 5 PHE CB C 2.504 -6.036 -6.222 1.00 . A A . 5 PHE CB 1 1
14 6725 1 1 5 PHE CD1 C 4.740 -5.242 -5.448 1.00 . A A . 5 PHE CD1 1 1
14 6726 1 1 5 PHE CD2 C 4.579 -6.244 -7.594 1.00 . A A . 5 PHE CD2 1 1
14 6727 1 1 5 PHE CE1 C 6.085 -5.053 -5.636 1.00 . A A . 5 PHE CE1 1 1
14 6728 1 1 5 PHE CE2 C 5.924 -6.057 -7.787 1.00 . A A . 5 PHE CE2 1 1
14 6729 1 1 5 PHE CG C 3.972 -5.840 -6.424 1.00 . A A . 5 PHE CG 1 1
14 6730 1 1 5 PHE CZ C 6.676 -5.461 -6.806 1.00 . A A . 5 PHE CZ 1 1
14 6731 1 1 5 PHE H H 0.007 -5.937 -6.010 1.00 . A A . 5 PHE H 1 1
14 6732 1 1 5 PHE HA H 2.081 -4.286 -5.074 1.00 . A A . 5 PHE HA 1 1
14 6733 1 1 5 PHE HB2 H 2.376 -6.688 -5.371 1.00 . A A . 5 PHE HB2 1 1
14 6734 1 1 5 PHE HB3 H 2.109 -6.525 -7.100 1.00 . A A . 5 PHE HB3 1 1
14 6735 1 1 5 PHE HD1 H 4.272 -4.920 -4.530 1.00 . A A . 5 PHE HD1 1 1
14 6736 1 1 5 PHE HD2 H 3.986 -6.712 -8.366 1.00 . A A . 5 PHE HD2 1 1
14 6737 1 1 5 PHE HE1 H 6.676 -4.585 -4.864 1.00 . A A . 5 PHE HE1 1 1
14 6738 1 1 5 PHE HE2 H 6.390 -6.378 -8.706 1.00 . A A . 5 PHE HE2 1 1
14 6739 1 1 5 PHE HZ H 7.733 -5.313 -6.955 1.00 . A A . 5 PHE HZ 1 1
14 6740 1 1 5 PHE N N 0.326 -5.035 -5.795 1.00 . A A . 5 PHE N 1 1
14 6741 1 1 5 PHE O O 1.623 -4.024 -8.287 1.00 . A A . 5 PHE O 1 1
14 6742 1 1 6 GLY C C 1.531 -0.498 -7.699 1.00 . A A . 6 GLY C 1 1
14 6743 1 1 6 GLY CA C 2.637 -1.531 -7.717 1.00 . A A . 6 GLY CA 1 1
14 6744 1 1 6 GLY H H 2.660 -2.436 -5.816 1.00 . A A . 6 GLY H 1 1
14 6745 1 1 6 GLY HA2 H 3.576 -1.044 -7.493 1.00 . A A . 6 GLY HA2 1 1
14 6746 1 1 6 GLY HA3 H 2.692 -1.964 -8.704 1.00 . A A . 6 GLY HA3 1 1
14 6747 1 1 6 GLY N N 2.417 -2.578 -6.761 1.00 . A A . 6 GLY N 1 1
14 6748 1 1 6 GLY O O 1.533 0.444 -8.508 1.00 . A A . 6 GLY O 1 1
14 6749 1 1 7 TRP C C -0.146 1.446 -5.835 1.00 . A A . 7 TRP C 1 1
14 6750 1 1 7 TRP CA C -0.521 0.296 -6.716 1.00 . A A . 7 TRP CA 1 1
14 6751 1 1 7 TRP CB C -1.806 -0.354 -6.216 1.00 . A A . 7 TRP CB 1 1
14 6752 1 1 7 TRP CD1 C -1.845 -2.047 -8.145 1.00 . A A . 7 TRP CD1 1 1
14 6753 1 1 7 TRP CD2 C -3.854 -1.535 -7.321 1.00 . A A . 7 TRP CD2 1 1
14 6754 1 1 7 TRP CE2 C -4.019 -2.468 -8.355 1.00 . A A . 7 TRP CE2 1 1
14 6755 1 1 7 TRP CE3 C -4.985 -1.067 -6.652 1.00 . A A . 7 TRP CE3 1 1
14 6756 1 1 7 TRP CG C -2.457 -1.275 -7.203 1.00 . A A . 7 TRP CG 1 1
14 6757 1 1 7 TRP CH2 C -6.349 -2.468 -8.062 1.00 . A A . 7 TRP CH2 1 1
14 6758 1 1 7 TRP CZ2 C -5.264 -2.943 -8.734 1.00 . A A . 7 TRP CZ2 1 1
14 6759 1 1 7 TRP CZ3 C -6.220 -1.538 -7.030 1.00 . A A . 7 TRP CZ3 1 1
14 6760 1 1 7 TRP H H 0.610 -1.400 -6.152 1.00 . A A . 7 TRP H 1 1
14 6761 1 1 7 TRP HA H -0.681 0.661 -7.720 1.00 . A A . 7 TRP HA 1 1
14 6762 1 1 7 TRP HB2 H -1.582 -0.930 -5.331 1.00 . A A . 7 TRP HB2 1 1
14 6763 1 1 7 TRP HB3 H -2.510 0.425 -5.967 1.00 . A A . 7 TRP HB3 1 1
14 6764 1 1 7 TRP HD1 H -0.777 -2.068 -8.302 1.00 . A A . 7 TRP HD1 1 1
14 6765 1 1 7 TRP HE1 H -2.587 -3.394 -9.568 1.00 . A A . 7 TRP HE1 1 1
14 6766 1 1 7 TRP HE3 H -4.900 -0.348 -5.852 1.00 . A A . 7 TRP HE3 1 1
14 6767 1 1 7 TRP HH2 H -7.338 -2.811 -8.324 1.00 . A A . 7 TRP HH2 1 1
14 6768 1 1 7 TRP HZ2 H -5.384 -3.663 -9.530 1.00 . A A . 7 TRP HZ2 1 1
14 6769 1 1 7 TRP HZ3 H -7.107 -1.189 -6.524 1.00 . A A . 7 TRP HZ3 1 1
14 6770 1 1 7 TRP N N 0.580 -0.653 -6.796 1.00 . A A . 7 TRP N 1 1
14 6771 1 1 7 TRP NE1 N -2.776 -2.764 -8.838 1.00 . A A . 7 TRP NE1 1 1
14 6772 1 1 7 TRP O O 0.489 1.248 -4.799 1.00 . A A . 7 TRP O 1 1
14 6773 1 1 8 LYS C C -0.859 3.830 -4.166 1.00 . A A . 8 LYS C 1 1
14 6774 1 1 8 LYS CA C -0.202 3.856 -5.536 1.00 . A A . 8 LYS CA 1 1
14 6775 1 1 8 LYS CB C -0.716 5.052 -6.329 1.00 . A A . 8 LYS CB 1 1
14 6776 1 1 8 LYS CD C 1.237 6.637 -6.173 1.00 . A A . 8 LYS CD 1 1
14 6777 1 1 8 LYS CE C 1.701 8.020 -5.741 1.00 . A A . 8 LYS CE 1 1
14 6778 1 1 8 LYS CG C -0.234 6.417 -5.857 1.00 . A A . 8 LYS CG 1 1
14 6779 1 1 8 LYS H H -1.084 2.689 -7.057 1.00 . A A . 8 LYS H 1 1
14 6780 1 1 8 LYS HA H 0.870 3.927 -5.433 1.00 . A A . 8 LYS HA 1 1
14 6781 1 1 8 LYS HB2 H -0.381 4.921 -7.345 1.00 . A A . 8 LYS HB2 1 1
14 6782 1 1 8 LYS HB3 H -1.794 5.034 -6.299 1.00 . A A . 8 LYS HB3 1 1
14 6783 1 1 8 LYS HD2 H 1.825 5.896 -5.651 1.00 . A A . 8 LYS HD2 1 1
14 6784 1 1 8 LYS HD3 H 1.389 6.533 -7.237 1.00 . A A . 8 LYS HD3 1 1
14 6785 1 1 8 LYS HE2 H 1.581 8.108 -4.672 1.00 . A A . 8 LYS HE2 1 1
14 6786 1 1 8 LYS HE3 H 2.750 8.124 -5.978 1.00 . A A . 8 LYS HE3 1 1
14 6787 1 1 8 LYS HG2 H -0.809 7.186 -6.350 1.00 . A A . 8 LYS HG2 1 1
14 6788 1 1 8 LYS HG3 H -0.378 6.486 -4.789 1.00 . A A . 8 LYS HG3 1 1
14 6789 1 1 8 LYS HZ1 H 1.296 10.038 -6.071 1.00 . A A . 8 LYS HZ1 1 1
14 6790 1 1 8 LYS HZ2 H -0.067 9.070 -6.184 1.00 . A A . 8 LYS HZ2 1 1
14 6791 1 1 8 LYS HZ3 H 1.065 9.086 -7.430 1.00 . A A . 8 LYS HZ3 1 1
14 6792 1 1 8 LYS N N -0.531 2.634 -6.247 1.00 . A A . 8 LYS N 1 1
14 6793 1 1 8 LYS NZ N 0.950 9.113 -6.397 1.00 . A A . 8 LYS NZ 1 1
14 6794 1 1 8 LYS O O -2.075 3.595 -4.051 1.00 . A A . 8 LYS O 1 1
14 6795 1 1 9 CYS C C -0.936 5.446 -1.382 1.00 . A A . 9 CYS C 1 1
14 6796 1 1 9 CYS CA C -0.597 4.031 -1.805 1.00 . A A . 9 CYS CA 1 1
14 6797 1 1 9 CYS CB C 0.458 3.469 -0.836 1.00 . A A . 9 CYS CB 1 1
14 6798 1 1 9 CYS H H 0.847 4.330 -3.323 1.00 . A A . 9 CYS H 1 1
14 6799 1 1 9 CYS HA H -1.472 3.400 -1.785 1.00 . A A . 9 CYS HA 1 1
14 6800 1 1 9 CYS HB2 H -0.036 3.128 0.063 1.00 . A A . 9 CYS HB2 1 1
14 6801 1 1 9 CYS HB3 H 0.939 2.635 -1.322 1.00 . A A . 9 CYS HB3 1 1
14 6802 1 1 9 CYS N N -0.088 4.074 -3.155 1.00 . A A . 9 CYS N 1 1
14 6803 1 1 9 CYS O O -0.664 6.405 -2.122 1.00 . A A . 9 CYS O 1 1
14 6804 1 1 9 CYS SG S 1.742 4.686 -0.353 1.00 . A A . 9 CYS SG 1 1
14 6805 1 1 10 ASN C C -0.914 6.963 1.566 1.00 . A A . 10 ASN C 1 1
14 6806 1 1 10 ASN CA C -1.766 6.890 0.331 1.00 . A A . 10 ASN CA 1 1
14 6807 1 1 10 ASN CB C -3.250 7.090 0.683 1.00 . A A . 10 ASN CB 1 1
14 6808 1 1 10 ASN CG C -4.156 7.045 -0.527 1.00 . A A . 10 ASN CG 1 1
14 6809 1 1 10 ASN H H -1.806 4.815 0.298 1.00 . A A . 10 ASN H 1 1
14 6810 1 1 10 ASN HA H -1.443 7.631 -0.384 1.00 . A A . 10 ASN HA 1 1
14 6811 1 1 10 ASN HB2 H -3.557 6.308 1.361 1.00 . A A . 10 ASN HB2 1 1
14 6812 1 1 10 ASN HB3 H -3.374 8.046 1.169 1.00 . A A . 10 ASN HB3 1 1
14 6813 1 1 10 ASN HD21 H -5.636 6.335 0.560 1.00 . A A . 10 ASN HD21 1 1
14 6814 1 1 10 ASN HD22 H -5.967 6.542 -1.108 1.00 . A A . 10 ASN HD22 1 1
14 6815 1 1 10 ASN N N -1.529 5.591 -0.234 1.00 . A A . 10 ASN N 1 1
14 6816 1 1 10 ASN ND2 N -5.361 6.607 -0.339 1.00 . A A . 10 ASN ND2 1 1
14 6817 1 1 10 ASN O O -0.944 6.037 2.357 1.00 . A A . 10 ASN O 1 1
14 6818 1 1 10 ASN OD1 O -3.760 7.410 -1.635 1.00 . A A . 10 ASN OD1 1 1
14 6819 1 1 11 PRO C C 0.177 7.881 4.241 1.00 . A A . 11 PRO C 1 1
14 6820 1 1 11 PRO CA C 0.826 8.151 2.876 1.00 . A A . 11 PRO CA 1 1
14 6821 1 1 11 PRO CB C 1.337 9.602 2.795 1.00 . A A . 11 PRO CB 1 1
14 6822 1 1 11 PRO CD C -0.048 9.209 0.865 1.00 . A A . 11 PRO CD 1 1
14 6823 1 1 11 PRO CG C 0.477 10.281 1.774 1.00 . A A . 11 PRO CG 1 1
14 6824 1 1 11 PRO HA H 1.655 7.470 2.753 1.00 . A A . 11 PRO HA 1 1
14 6825 1 1 11 PRO HB2 H 1.239 10.070 3.763 1.00 . A A . 11 PRO HB2 1 1
14 6826 1 1 11 PRO HB3 H 2.375 9.604 2.498 1.00 . A A . 11 PRO HB3 1 1
14 6827 1 1 11 PRO HD2 H -1.026 9.479 0.499 1.00 . A A . 11 PRO HD2 1 1
14 6828 1 1 11 PRO HD3 H 0.631 9.037 0.043 1.00 . A A . 11 PRO HD3 1 1
14 6829 1 1 11 PRO HG2 H -0.341 10.789 2.264 1.00 . A A . 11 PRO HG2 1 1
14 6830 1 1 11 PRO HG3 H 1.070 10.990 1.215 1.00 . A A . 11 PRO HG3 1 1
14 6831 1 1 11 PRO N N -0.116 8.031 1.745 1.00 . A A . 11 PRO N 1 1
14 6832 1 1 11 PRO O O 0.766 7.222 5.102 1.00 . A A . 11 PRO O 1 1
14 6833 1 1 12 ARG C C -2.609 6.931 5.695 1.00 . A A . 12 ARG C 1 1
14 6834 1 1 12 ARG CA C -1.769 8.195 5.664 1.00 . A A . 12 ARG CA 1 1
14 6835 1 1 12 ARG CB C -2.663 9.397 5.894 1.00 . A A . 12 ARG CB 1 1
14 6836 1 1 12 ARG CD C -1.119 10.684 7.403 1.00 . A A . 12 ARG CD 1 1
14 6837 1 1 12 ARG CG C -1.909 10.703 6.110 1.00 . A A . 12 ARG CG 1 1
14 6838 1 1 12 ARG CZ C 0.172 12.398 8.662 1.00 . A A . 12 ARG CZ 1 1
14 6839 1 1 12 ARG H H -1.462 8.838 3.668 1.00 . A A . 12 ARG H 1 1
14 6840 1 1 12 ARG HA H -1.054 8.150 6.470 1.00 . A A . 12 ARG HA 1 1
14 6841 1 1 12 ARG HB2 H -3.303 9.501 5.030 1.00 . A A . 12 ARG HB2 1 1
14 6842 1 1 12 ARG HB3 H -3.276 9.171 6.747 1.00 . A A . 12 ARG HB3 1 1
14 6843 1 1 12 ARG HD2 H -1.813 10.710 8.228 1.00 . A A . 12 ARG HD2 1 1
14 6844 1 1 12 ARG HD3 H -0.536 9.777 7.458 1.00 . A A . 12 ARG HD3 1 1
14 6845 1 1 12 ARG HE H 0.168 12.133 6.659 1.00 . A A . 12 ARG HE 1 1
14 6846 1 1 12 ARG HG2 H -1.224 10.850 5.287 1.00 . A A . 12 ARG HG2 1 1
14 6847 1 1 12 ARG HG3 H -2.617 11.518 6.140 1.00 . A A . 12 ARG HG3 1 1
14 6848 1 1 12 ARG HH11 H -1.177 11.418 9.871 1.00 . A A . 12 ARG HH11 1 1
14 6849 1 1 12 ARG HH12 H -0.124 12.485 10.677 1.00 . A A . 12 ARG HH12 1 1
14 6850 1 1 12 ARG HH21 H 1.578 13.580 7.791 1.00 . A A . 12 ARG HH21 1 1
14 6851 1 1 12 ARG HH22 H 1.452 13.744 9.499 1.00 . A A . 12 ARG HH22 1 1
14 6852 1 1 12 ARG N N -1.042 8.353 4.413 1.00 . A A . 12 ARG N 1 1
14 6853 1 1 12 ARG NE N -0.215 11.830 7.515 1.00 . A A . 12 ARG NE 1 1
14 6854 1 1 12 ARG NH1 N -0.424 12.079 9.809 1.00 . A A . 12 ARG NH1 1 1
14 6855 1 1 12 ARG NH2 N 1.134 13.311 8.651 1.00 . A A . 12 ARG NH2 1 1
14 6856 1 1 12 ARG O O -2.937 6.426 6.763 1.00 . A A . 12 ARG O 1 1
14 6857 1 1 13 ASN C C -3.201 4.171 3.572 1.00 . A A . 13 ASN C 1 1
14 6858 1 1 13 ASN CA C -3.818 5.263 4.448 1.00 . A A . 13 ASN CA 1 1
14 6859 1 1 13 ASN CB C -5.220 5.654 3.932 1.00 . A A . 13 ASN CB 1 1
14 6860 1 1 13 ASN CG C -6.189 4.473 3.833 1.00 . A A . 13 ASN CG 1 1
14 6861 1 1 13 ASN H H -2.589 6.869 3.748 1.00 . A A . 13 ASN H 1 1
14 6862 1 1 13 ASN HA H -3.922 4.866 5.447 1.00 . A A . 13 ASN HA 1 1
14 6863 1 1 13 ASN HB2 H -5.649 6.385 4.600 1.00 . A A . 13 ASN HB2 1 1
14 6864 1 1 13 ASN HB3 H -5.121 6.095 2.952 1.00 . A A . 13 ASN HB3 1 1
14 6865 1 1 13 ASN HD21 H -7.198 5.368 2.381 1.00 . A A . 13 ASN HD21 1 1
14 6866 1 1 13 ASN HD22 H -7.777 3.829 2.845 1.00 . A A . 13 ASN HD22 1 1
14 6867 1 1 13 ASN N N -2.952 6.437 4.546 1.00 . A A . 13 ASN N 1 1
14 6868 1 1 13 ASN ND2 N -7.138 4.563 2.940 1.00 . A A . 13 ASN ND2 1 1
14 6869 1 1 13 ASN O O -3.305 4.203 2.332 1.00 . A A . 13 ASN O 1 1
14 6870 1 1 13 ASN OD1 O -6.094 3.503 4.578 1.00 . A A . 13 ASN OD1 1 1
14 6871 1 1 14 ASP C C -2.945 1.003 3.455 1.00 . A A . 14 ASP C 1 1
14 6872 1 1 14 ASP CA C -1.925 2.110 3.528 1.00 . A A . 14 ASP CA 1 1
14 6873 1 1 14 ASP CB C -0.684 1.593 4.279 1.00 . A A . 14 ASP CB 1 1
14 6874 1 1 14 ASP CG C 0.063 0.473 3.541 1.00 . A A . 14 ASP CG 1 1
14 6875 1 1 14 ASP H H -2.431 3.315 5.185 1.00 . A A . 14 ASP H 1 1
14 6876 1 1 14 ASP HA H -1.644 2.414 2.530 1.00 . A A . 14 ASP HA 1 1
14 6877 1 1 14 ASP HB2 H 0.003 2.409 4.444 1.00 . A A . 14 ASP HB2 1 1
14 6878 1 1 14 ASP HB3 H -1.007 1.204 5.234 1.00 . A A . 14 ASP HB3 1 1
14 6879 1 1 14 ASP N N -2.527 3.243 4.210 1.00 . A A . 14 ASP N 1 1
14 6880 1 1 14 ASP O O -3.340 0.433 4.484 1.00 . A A . 14 ASP O 1 1
14 6881 1 1 14 ASP OD1 O -0.528 -0.611 3.287 1.00 . A A . 14 ASP OD1 1 1
14 6882 1 1 14 ASP OD2 O 1.262 0.666 3.214 1.00 . A A . 14 ASP OD2 1 1
14 6883 1 1 15 LYS C C -3.769 -1.437 1.237 1.00 . A A . 15 LYS C 1 1
14 6884 1 1 15 LYS CA C -4.356 -0.335 2.064 1.00 . A A . 15 LYS CA 1 1
14 6885 1 1 15 LYS CB C -5.608 0.205 1.386 1.00 . A A . 15 LYS CB 1 1
14 6886 1 1 15 LYS CD C -6.950 0.066 3.471 1.00 . A A . 15 LYS CD 1 1
14 6887 1 1 15 LYS CE C -7.997 0.722 4.310 1.00 . A A . 15 LYS CE 1 1
14 6888 1 1 15 LYS CG C -6.525 0.955 2.311 1.00 . A A . 15 LYS CG 1 1
14 6889 1 1 15 LYS H H -3.057 1.226 1.512 1.00 . A A . 15 LYS H 1 1
14 6890 1 1 15 LYS HA H -4.641 -0.712 3.036 1.00 . A A . 15 LYS HA 1 1
14 6891 1 1 15 LYS HB2 H -5.310 0.872 0.591 1.00 . A A . 15 LYS HB2 1 1
14 6892 1 1 15 LYS HB3 H -6.153 -0.624 0.959 1.00 . A A . 15 LYS HB3 1 1
14 6893 1 1 15 LYS HD2 H -7.346 -0.863 3.093 1.00 . A A . 15 LYS HD2 1 1
14 6894 1 1 15 LYS HD3 H -6.097 -0.138 4.100 1.00 . A A . 15 LYS HD3 1 1
14 6895 1 1 15 LYS HE2 H -8.158 0.093 5.171 1.00 . A A . 15 LYS HE2 1 1
14 6896 1 1 15 LYS HE3 H -7.591 1.673 4.617 1.00 . A A . 15 LYS HE3 1 1
14 6897 1 1 15 LYS HG2 H -6.015 1.825 2.695 1.00 . A A . 15 LYS HG2 1 1
14 6898 1 1 15 LYS HG3 H -7.404 1.255 1.762 1.00 . A A . 15 LYS HG3 1 1
14 6899 1 1 15 LYS HZ1 H -9.986 1.354 4.182 1.00 . A A . 15 LYS HZ1 1 1
14 6900 1 1 15 LYS HZ2 H -9.642 0.001 3.261 1.00 . A A . 15 LYS HZ2 1 1
14 6901 1 1 15 LYS HZ3 H -9.154 1.514 2.720 1.00 . A A . 15 LYS HZ3 1 1
14 6902 1 1 15 LYS N N -3.394 0.717 2.278 1.00 . A A . 15 LYS N 1 1
14 6903 1 1 15 LYS NZ N -9.266 0.923 3.567 1.00 . A A . 15 LYS NZ 1 1
14 6904 1 1 15 LYS O O -4.492 -2.150 0.542 1.00 . A A . 15 LYS O 1 1
14 6905 1 1 16 CYS C C -2.216 -4.027 1.059 1.00 . A A . 16 CYS C 1 1
14 6906 1 1 16 CYS CA C -1.838 -2.631 0.529 1.00 . A A . 16 CYS CA 1 1
14 6907 1 1 16 CYS CB C -0.330 -2.433 0.522 1.00 . A A . 16 CYS CB 1 1
14 6908 1 1 16 CYS H H -1.931 -1.085 1.949 1.00 . A A . 16 CYS H 1 1
14 6909 1 1 16 CYS HA H -2.225 -2.517 -0.473 1.00 . A A . 16 CYS HA 1 1
14 6910 1 1 16 CYS HB2 H 0.054 -2.646 1.506 1.00 . A A . 16 CYS HB2 1 1
14 6911 1 1 16 CYS HB3 H 0.109 -3.129 -0.178 1.00 . A A . 16 CYS HB3 1 1
14 6912 1 1 16 CYS N N -2.479 -1.616 1.323 1.00 . A A . 16 CYS N 1 1
14 6913 1 1 16 CYS O O -2.641 -4.175 2.221 1.00 . A A . 16 CYS O 1 1
14 6914 1 1 16 CYS SG S 0.207 -0.746 0.041 1.00 . A A . 16 CYS SG 1 1
14 6915 1 1 17 CYS C C -1.568 -7.007 1.631 1.00 . A A . 17 CYS C 1 1
14 6916 1 1 17 CYS CA C -2.479 -6.398 0.546 1.00 . A A . 17 CYS CA 1 1
14 6917 1 1 17 CYS CB C -2.444 -7.251 -0.716 1.00 . A A . 17 CYS CB 1 1
14 6918 1 1 17 CYS H H -1.846 -4.811 -0.713 1.00 . A A . 17 CYS H 1 1
14 6919 1 1 17 CYS HA H -3.493 -6.393 0.917 1.00 . A A . 17 CYS HA 1 1
14 6920 1 1 17 CYS HB2 H -1.435 -7.264 -1.103 1.00 . A A . 17 CYS HB2 1 1
14 6921 1 1 17 CYS HB3 H -2.743 -8.259 -0.473 1.00 . A A . 17 CYS HB3 1 1
14 6922 1 1 17 CYS N N -2.127 -5.015 0.206 1.00 . A A . 17 CYS N 1 1
14 6923 1 1 17 CYS O O -0.622 -6.376 2.100 1.00 . A A . 17 CYS O 1 1
14 6924 1 1 17 CYS SG S -3.538 -6.646 -2.040 1.00 . A A . 17 CYS SG 1 1
14 6925 1 1 18 SER C C 0.300 -9.238 2.464 1.00 . A A . 18 SER C 1 1
14 6926 1 1 18 SER CA C -1.100 -8.929 3.016 1.00 . A A . 18 SER CA 1 1
14 6927 1 1 18 SER CB C -1.839 -10.203 3.365 1.00 . A A . 18 SER CB 1 1
14 6928 1 1 18 SER H H -2.676 -8.669 1.688 1.00 . A A . 18 SER H 1 1
14 6929 1 1 18 SER HA H -1.017 -8.317 3.903 1.00 . A A . 18 SER HA 1 1
14 6930 1 1 18 SER HB2 H -1.862 -10.854 2.503 1.00 . A A . 18 SER HB2 1 1
14 6931 1 1 18 SER HB3 H -1.349 -10.699 4.188 1.00 . A A . 18 SER HB3 1 1
14 6932 1 1 18 SER HG H -3.129 -9.154 4.367 1.00 . A A . 18 SER HG 1 1
14 6933 1 1 18 SER N N -1.879 -8.215 2.038 1.00 . A A . 18 SER N 1 1
14 6934 1 1 18 SER O O 0.438 -9.766 1.353 1.00 . A A . 18 SER O 1 1
14 6935 1 1 18 SER OG O -3.172 -9.894 3.749 1.00 . A A . 18 SER OG 1 1
14 6936 1 1 19 GLY C C 3.089 -8.030 1.773 1.00 . A A . 19 GLY C 1 1
14 6937 1 1 19 GLY CA C 2.688 -9.072 2.786 1.00 . A A . 19 GLY CA 1 1
14 6938 1 1 19 GLY H H 1.146 -8.443 4.087 1.00 . A A . 19 GLY H 1 1
14 6939 1 1 19 GLY HA2 H 3.343 -9.011 3.642 1.00 . A A . 19 GLY HA2 1 1
14 6940 1 1 19 GLY HA3 H 2.777 -10.050 2.335 1.00 . A A . 19 GLY HA3 1 1
14 6941 1 1 19 GLY N N 1.321 -8.866 3.217 1.00 . A A . 19 GLY N 1 1
14 6942 1 1 19 GLY O O 4.045 -8.204 1.006 1.00 . A A . 19 GLY O 1 1
14 6943 1 1 20 LEU C C 2.385 -4.594 1.655 1.00 . A A . 20 LEU C 1 1
14 6944 1 1 20 LEU CA C 2.546 -5.884 0.864 1.00 . A A . 20 LEU CA 1 1
14 6945 1 1 20 LEU CB C 1.461 -5.962 -0.192 1.00 . A A . 20 LEU CB 1 1
14 6946 1 1 20 LEU CD1 C 2.771 -6.206 -2.225 1.00 . A A . 20 LEU CD1 1 1
14 6947 1 1 20 LEU CD2 C 0.533 -5.202 -2.331 1.00 . A A . 20 LEU CD2 1 1
14 6948 1 1 20 LEU CG C 1.774 -5.341 -1.515 1.00 . A A . 20 LEU CG 1 1
14 6949 1 1 20 LEU H H 1.607 -6.869 2.396 1.00 . A A . 20 LEU H 1 1
14 6950 1 1 20 LEU HA H 3.517 -5.947 0.399 1.00 . A A . 20 LEU HA 1 1
14 6951 1 1 20 LEU HB2 H 1.230 -7.004 -0.356 1.00 . A A . 20 LEU HB2 1 1
14 6952 1 1 20 LEU HB3 H 0.578 -5.482 0.206 1.00 . A A . 20 LEU HB3 1 1
14 6953 1 1 20 LEU HD11 H 3.653 -6.249 -1.607 1.00 . A A . 20 LEU HD11 1 1
14 6954 1 1 20 LEU HD12 H 3.004 -5.796 -3.196 1.00 . A A . 20 LEU HD12 1 1
14 6955 1 1 20 LEU HD13 H 2.361 -7.200 -2.318 1.00 . A A . 20 LEU HD13 1 1
14 6956 1 1 20 LEU HD21 H 0.099 -6.176 -2.499 1.00 . A A . 20 LEU HD21 1 1
14 6957 1 1 20 LEU HD22 H 0.786 -4.759 -3.284 1.00 . A A . 20 LEU HD22 1 1
14 6958 1 1 20 LEU HD23 H -0.178 -4.572 -1.817 1.00 . A A . 20 LEU HD23 1 1
14 6959 1 1 20 LEU HG H 2.206 -4.365 -1.352 1.00 . A A . 20 LEU HG 1 1
14 6960 1 1 20 LEU N N 2.350 -6.955 1.765 1.00 . A A . 20 LEU N 1 1
14 6961 1 1 20 LEU O O 1.469 -4.476 2.474 1.00 . A A . 20 LEU O 1 1
14 6962 1 1 21 LYS C C 3.718 -1.320 1.309 1.00 . A A . 21 LYS C 1 1
14 6963 1 1 21 LYS CA C 3.175 -2.407 2.184 1.00 . A A . 21 LYS CA 1 1
14 6964 1 1 21 LYS CB C 4.015 -2.517 3.473 1.00 . A A . 21 LYS CB 1 1
14 6965 1 1 21 LYS CD C 4.897 -1.456 5.579 1.00 . A A . 21 LYS CD 1 1
14 6966 1 1 21 LYS CE C 4.853 -0.240 6.495 1.00 . A A . 21 LYS CE 1 1
14 6967 1 1 21 LYS CG C 3.940 -1.310 4.405 1.00 . A A . 21 LYS CG 1 1
14 6968 1 1 21 LYS H H 3.915 -3.764 0.735 1.00 . A A . 21 LYS H 1 1
14 6969 1 1 21 LYS HA H 2.147 -2.197 2.439 1.00 . A A . 21 LYS HA 1 1
14 6970 1 1 21 LYS HB2 H 3.687 -3.384 4.026 1.00 . A A . 21 LYS HB2 1 1
14 6971 1 1 21 LYS HB3 H 5.045 -2.652 3.181 1.00 . A A . 21 LYS HB3 1 1
14 6972 1 1 21 LYS HD2 H 4.621 -2.332 6.148 1.00 . A A . 21 LYS HD2 1 1
14 6973 1 1 21 LYS HD3 H 5.901 -1.577 5.202 1.00 . A A . 21 LYS HD3 1 1
14 6974 1 1 21 LYS HE2 H 5.031 0.647 5.907 1.00 . A A . 21 LYS HE2 1 1
14 6975 1 1 21 LYS HE3 H 3.873 -0.183 6.946 1.00 . A A . 21 LYS HE3 1 1
14 6976 1 1 21 LYS HG2 H 4.202 -0.423 3.848 1.00 . A A . 21 LYS HG2 1 1
14 6977 1 1 21 LYS HG3 H 2.931 -1.215 4.779 1.00 . A A . 21 LYS HG3 1 1
14 6978 1 1 21 LYS HZ1 H 6.829 -0.324 7.157 1.00 . A A . 21 LYS HZ1 1 1
14 6979 1 1 21 LYS HZ2 H 5.767 -1.165 8.151 1.00 . A A . 21 LYS HZ2 1 1
14 6980 1 1 21 LYS HZ3 H 5.823 0.513 8.195 1.00 . A A . 21 LYS HZ3 1 1
14 6981 1 1 21 LYS N N 3.234 -3.655 1.440 1.00 . A A . 21 LYS N 1 1
14 6982 1 1 21 LYS NZ N 5.872 -0.313 7.565 1.00 . A A . 21 LYS NZ 1 1
14 6983 1 1 21 LYS O O 4.542 -1.598 0.433 1.00 . A A . 21 LYS O 1 1
14 6984 1 1 22 CYS C C 5.245 1.191 1.096 1.00 . A A . 22 CYS C 1 1
14 6985 1 1 22 CYS CA C 3.777 0.989 0.742 1.00 . A A . 22 CYS CA 1 1
14 6986 1 1 22 CYS CB C 2.972 2.257 0.995 1.00 . A A . 22 CYS CB 1 1
14 6987 1 1 22 CYS H H 2.563 0.045 2.175 1.00 . A A . 22 CYS H 1 1
14 6988 1 1 22 CYS HA H 3.717 0.725 -0.304 1.00 . A A . 22 CYS HA 1 1
14 6989 1 1 22 CYS HB2 H 1.924 2.052 0.833 1.00 . A A . 22 CYS HB2 1 1
14 6990 1 1 22 CYS HB3 H 3.121 2.573 2.017 1.00 . A A . 22 CYS HB3 1 1
14 6991 1 1 22 CYS N N 3.266 -0.116 1.500 1.00 . A A . 22 CYS N 1 1
14 6992 1 1 22 CYS O O 5.618 1.187 2.282 1.00 . A A . 22 CYS O 1 1
14 6993 1 1 22 CYS SG S 3.450 3.638 -0.089 1.00 . A A . 22 CYS SG 1 1
14 6994 1 1 23 GLY C C 7.927 2.777 0.774 1.00 . A A . 23 GLY C 1 1
14 6995 1 1 23 GLY CA C 7.484 1.419 0.298 1.00 . A A . 23 GLY CA 1 1
14 6996 1 1 23 GLY H H 5.687 1.368 -0.817 1.00 . A A . 23 GLY H 1 1
14 6997 1 1 23 GLY HA2 H 7.786 0.682 1.026 1.00 . A A . 23 GLY HA2 1 1
14 6998 1 1 23 GLY HA3 H 7.979 1.208 -0.638 1.00 . A A . 23 GLY HA3 1 1
14 6999 1 1 23 GLY N N 6.069 1.319 0.088 1.00 . A A . 23 GLY N 1 1
14 7000 1 1 23 GLY O O 7.118 3.711 0.917 1.00 . A A . 23 GLY O 1 1
14 7001 1 1 24 SER C C 10.353 4.891 0.256 1.00 . A A . 24 SER C 1 1
14 7002 1 1 24 SER CA C 9.759 4.131 1.442 1.00 . A A . 24 SER CA 1 1
14 7003 1 1 24 SER CB C 10.779 3.875 2.547 1.00 . A A . 24 SER CB 1 1
14 7004 1 1 24 SER H H 9.803 2.127 0.945 1.00 . A A . 24 SER H 1 1
14 7005 1 1 24 SER HA H 8.955 4.726 1.850 1.00 . A A . 24 SER HA 1 1
14 7006 1 1 24 SER HB2 H 11.397 4.752 2.672 1.00 . A A . 24 SER HB2 1 1
14 7007 1 1 24 SER HB3 H 10.264 3.657 3.471 1.00 . A A . 24 SER HB3 1 1
14 7008 1 1 24 SER HG H 11.869 2.369 3.061 1.00 . A A . 24 SER HG 1 1
14 7009 1 1 24 SER N N 9.196 2.896 1.021 1.00 . A A . 24 SER N 1 1
14 7010 1 1 24 SER O O 10.296 6.126 0.205 1.00 . A A . 24 SER O 1 1
14 7011 1 1 24 SER OG O 11.620 2.773 2.219 1.00 . A A . 24 SER OG 1 1
14 7012 1 1 25 ASN C C 10.426 5.036 -2.970 1.00 . A A . 25 ASN C 1 1
14 7013 1 1 25 ASN CA C 11.480 4.805 -1.890 1.00 . A A . 25 ASN CA 1 1
14 7014 1 1 25 ASN CB C 12.698 4.024 -2.451 1.00 . A A . 25 ASN CB 1 1
14 7015 1 1 25 ASN CG C 12.369 2.687 -3.110 1.00 . A A . 25 ASN CG 1 1
14 7016 1 1 25 ASN H H 10.910 3.182 -0.634 1.00 . A A . 25 ASN H 1 1
14 7017 1 1 25 ASN HA H 11.809 5.773 -1.550 1.00 . A A . 25 ASN HA 1 1
14 7018 1 1 25 ASN HB2 H 13.181 4.637 -3.197 1.00 . A A . 25 ASN HB2 1 1
14 7019 1 1 25 ASN HB3 H 13.398 3.846 -1.647 1.00 . A A . 25 ASN HB3 1 1
14 7020 1 1 25 ASN HD21 H 13.970 2.840 -4.253 1.00 . A A . 25 ASN HD21 1 1
14 7021 1 1 25 ASN HD22 H 13.028 1.423 -4.498 1.00 . A A . 25 ASN HD22 1 1
14 7022 1 1 25 ASN N N 10.890 4.160 -0.714 1.00 . A A . 25 ASN N 1 1
14 7023 1 1 25 ASN ND2 N 13.195 2.277 -4.039 1.00 . A A . 25 ASN ND2 1 1
14 7024 1 1 25 ASN O O 10.586 5.882 -3.845 1.00 . A A . 25 ASN O 1 1
14 7025 1 1 25 ASN OD1 O 11.391 2.015 -2.766 1.00 . A A . 25 ASN OD1 1 1
14 7026 1 1 26 HIS C C 6.973 4.628 -3.053 1.00 . A A . 26 HIS C 1 1
14 7027 1 1 26 HIS CA C 8.238 4.430 -3.821 1.00 . A A . 26 HIS CA 1 1
14 7028 1 1 26 HIS CB C 8.085 3.209 -4.744 1.00 . A A . 26 HIS CB 1 1
14 7029 1 1 26 HIS CD2 C 10.259 2.259 -5.701 1.00 . A A . 26 HIS CD2 1 1
14 7030 1 1 26 HIS CE1 C 10.316 3.275 -7.598 1.00 . A A . 26 HIS CE1 1 1
14 7031 1 1 26 HIS CG C 9.174 3.035 -5.748 1.00 . A A . 26 HIS CG 1 1
14 7032 1 1 26 HIS H H 9.270 3.637 -2.168 1.00 . A A . 26 HIS H 1 1
14 7033 1 1 26 HIS HA H 8.420 5.308 -4.422 1.00 . A A . 26 HIS HA 1 1
14 7034 1 1 26 HIS HB2 H 8.073 2.318 -4.134 1.00 . A A . 26 HIS HB2 1 1
14 7035 1 1 26 HIS HB3 H 7.147 3.261 -5.275 1.00 . A A . 26 HIS HB3 1 1
14 7036 1 1 26 HIS HD1 H 8.573 4.327 -7.319 1.00 . A A . 26 HIS HD1 1 1
14 7037 1 1 26 HIS HD2 H 10.517 1.615 -4.876 1.00 . A A . 26 HIS HD2 1 1
14 7038 1 1 26 HIS HE1 H 10.614 3.612 -8.579 1.00 . A A . 26 HIS HE1 1 1
14 7039 1 1 26 HIS N N 9.346 4.292 -2.892 1.00 . A A . 26 HIS N 1 1
14 7040 1 1 26 HIS ND1 N 9.220 3.680 -6.964 1.00 . A A . 26 HIS ND1 1 1
14 7041 1 1 26 HIS NE2 N 10.988 2.409 -6.871 1.00 . A A . 26 HIS NE2 1 1
14 7042 1 1 26 HIS O O 6.804 4.056 -1.982 1.00 . A A . 26 HIS O 1 1
14 7043 1 1 27 ASN C C 3.756 4.693 -3.412 1.00 . A A . 27 ASN C 1 1
14 7044 1 1 27 ASN CA C 4.811 5.698 -2.939 1.00 . A A . 27 ASN CA 1 1
14 7045 1 1 27 ASN CB C 4.377 7.149 -3.242 1.00 . A A . 27 ASN CB 1 1
14 7046 1 1 27 ASN CG C 3.234 7.666 -2.354 1.00 . A A . 27 ASN CG 1 1
14 7047 1 1 27 ASN H H 6.275 5.813 -4.468 1.00 . A A . 27 ASN H 1 1
14 7048 1 1 27 ASN HA H 4.945 5.574 -1.875 1.00 . A A . 27 ASN HA 1 1
14 7049 1 1 27 ASN HB2 H 5.225 7.802 -3.098 1.00 . A A . 27 ASN HB2 1 1
14 7050 1 1 27 ASN HB3 H 4.061 7.205 -4.273 1.00 . A A . 27 ASN HB3 1 1
14 7051 1 1 27 ASN HD21 H 3.906 6.654 -0.785 1.00 . A A . 27 ASN HD21 1 1
14 7052 1 1 27 ASN HD22 H 2.476 7.571 -0.546 1.00 . A A . 27 ASN HD22 1 1
14 7053 1 1 27 ASN N N 6.078 5.408 -3.594 1.00 . A A . 27 ASN N 1 1
14 7054 1 1 27 ASN ND2 N 3.210 7.263 -1.115 1.00 . A A . 27 ASN ND2 1 1
14 7055 1 1 27 ASN O O 2.572 5.014 -3.591 1.00 . A A . 27 ASN O 1 1
14 7056 1 1 27 ASN OD1 O 2.402 8.467 -2.787 1.00 . A A . 27 ASN OD1 1 1
14 7057 1 1 28 TRP C C 3.482 1.213 -3.111 1.00 . A A . 28 TRP C 1 1
14 7058 1 1 28 TRP CA C 3.297 2.431 -3.990 1.00 . A A . 28 TRP CA 1 1
14 7059 1 1 28 TRP CB C 3.419 2.064 -5.503 1.00 . A A . 28 TRP CB 1 1
14 7060 1 1 28 TRP CD1 C 5.391 0.390 -5.403 1.00 . A A . 28 TRP CD1 1 1
14 7061 1 1 28 TRP CD2 C 5.416 1.740 -7.165 1.00 . A A . 28 TRP CD2 1 1
14 7062 1 1 28 TRP CE2 C 6.531 0.887 -7.228 1.00 . A A . 28 TRP CE2 1 1
14 7063 1 1 28 TRP CE3 C 5.221 2.667 -8.175 1.00 . A A . 28 TRP CE3 1 1
14 7064 1 1 28 TRP CG C 4.712 1.429 -5.972 1.00 . A A . 28 TRP CG 1 1
14 7065 1 1 28 TRP CH2 C 7.231 1.849 -9.247 1.00 . A A . 28 TRP CH2 1 1
14 7066 1 1 28 TRP CZ2 C 7.444 0.931 -8.259 1.00 . A A . 28 TRP CZ2 1 1
14 7067 1 1 28 TRP CZ3 C 6.129 2.712 -9.213 1.00 . A A . 28 TRP CZ3 1 1
14 7068 1 1 28 TRP H H 5.119 3.257 -3.403 1.00 . A A . 28 TRP H 1 1
14 7069 1 1 28 TRP HA H 2.298 2.802 -3.811 1.00 . A A . 28 TRP HA 1 1
14 7070 1 1 28 TRP HB2 H 2.624 1.391 -5.785 1.00 . A A . 28 TRP HB2 1 1
14 7071 1 1 28 TRP HB3 H 3.275 2.974 -6.063 1.00 . A A . 28 TRP HB3 1 1
14 7072 1 1 28 TRP HD1 H 5.101 -0.085 -4.478 1.00 . A A . 28 TRP HD1 1 1
14 7073 1 1 28 TRP HE1 H 7.146 -0.622 -5.929 1.00 . A A . 28 TRP HE1 1 1
14 7074 1 1 28 TRP HE3 H 4.366 3.325 -8.140 1.00 . A A . 28 TRP HE3 1 1
14 7075 1 1 28 TRP HH2 H 7.916 1.919 -10.078 1.00 . A A . 28 TRP HH2 1 1
14 7076 1 1 28 TRP HZ2 H 8.293 0.263 -8.269 1.00 . A A . 28 TRP HZ2 1 1
14 7077 1 1 28 TRP HZ3 H 5.998 3.424 -10.014 1.00 . A A . 28 TRP HZ3 1 1
14 7078 1 1 28 TRP N N 4.182 3.471 -3.594 1.00 . A A . 28 TRP N 1 1
14 7079 1 1 28 TRP NE1 N 6.491 0.081 -6.138 1.00 . A A . 28 TRP NE1 1 1
14 7080 1 1 28 TRP O O 4.461 1.114 -2.348 1.00 . A A . 28 TRP O 1 1
14 7081 1 1 29 CYS C C 3.651 -1.862 -3.072 1.00 . A A . 29 CYS C 1 1
14 7082 1 1 29 CYS CA C 2.566 -0.939 -2.537 1.00 . A A . 29 CYS CA 1 1
14 7083 1 1 29 CYS CB C 1.201 -1.576 -2.708 1.00 . A A . 29 CYS CB 1 1
14 7084 1 1 29 CYS H H 1.829 0.524 -3.855 1.00 . A A . 29 CYS H 1 1
14 7085 1 1 29 CYS HA H 2.728 -0.755 -1.486 1.00 . A A . 29 CYS HA 1 1
14 7086 1 1 29 CYS HB2 H 1.003 -1.606 -3.771 1.00 . A A . 29 CYS HB2 1 1
14 7087 1 1 29 CYS HB3 H 1.181 -2.588 -2.341 1.00 . A A . 29 CYS HB3 1 1
14 7088 1 1 29 CYS N N 2.569 0.316 -3.239 1.00 . A A . 29 CYS N 1 1
14 7089 1 1 29 CYS O O 3.581 -2.313 -4.222 1.00 . A A . 29 CYS O 1 1
14 7090 1 1 29 CYS SG S -0.151 -0.633 -1.950 1.00 . A A . 29 CYS SG 1 1
14 7091 1 1 30 LYS C C 5.658 -4.251 -1.808 1.00 . A A . 30 LYS C 1 1
14 7092 1 1 30 LYS CA C 5.758 -2.977 -2.614 1.00 . A A . 30 LYS CA 1 1
14 7093 1 1 30 LYS CB C 7.096 -2.313 -2.277 1.00 . A A . 30 LYS CB 1 1
14 7094 1 1 30 LYS CD C 8.693 -0.396 -2.522 1.00 . A A . 30 LYS CD 1 1
14 7095 1 1 30 LYS CE C 9.826 -1.201 -3.129 1.00 . A A . 30 LYS CE 1 1
14 7096 1 1 30 LYS CG C 7.331 -0.953 -2.909 1.00 . A A . 30 LYS CG 1 1
14 7097 1 1 30 LYS H H 4.635 -1.743 -1.345 1.00 . A A . 30 LYS H 1 1
14 7098 1 1 30 LYS HA H 5.715 -3.187 -3.671 1.00 . A A . 30 LYS HA 1 1
14 7099 1 1 30 LYS HB2 H 7.157 -2.196 -1.206 1.00 . A A . 30 LYS HB2 1 1
14 7100 1 1 30 LYS HB3 H 7.882 -2.982 -2.595 1.00 . A A . 30 LYS HB3 1 1
14 7101 1 1 30 LYS HD2 H 8.776 0.626 -2.855 1.00 . A A . 30 LYS HD2 1 1
14 7102 1 1 30 LYS HD3 H 8.786 -0.435 -1.447 1.00 . A A . 30 LYS HD3 1 1
14 7103 1 1 30 LYS HE2 H 9.707 -2.244 -2.874 1.00 . A A . 30 LYS HE2 1 1
14 7104 1 1 30 LYS HE3 H 9.781 -1.082 -4.203 1.00 . A A . 30 LYS HE3 1 1
14 7105 1 1 30 LYS HG2 H 7.282 -1.050 -3.982 1.00 . A A . 30 LYS HG2 1 1
14 7106 1 1 30 LYS HG3 H 6.563 -0.273 -2.570 1.00 . A A . 30 LYS HG3 1 1
14 7107 1 1 30 LYS HZ1 H 11.240 -0.890 -1.621 1.00 . A A . 30 LYS HZ1 1 1
14 7108 1 1 30 LYS HZ2 H 11.297 0.268 -2.846 1.00 . A A . 30 LYS HZ2 1 1
14 7109 1 1 30 LYS HZ3 H 11.908 -1.272 -3.110 1.00 . A A . 30 LYS HZ3 1 1
14 7110 1 1 30 LYS N N 4.648 -2.118 -2.255 1.00 . A A . 30 LYS N 1 1
14 7111 1 1 30 LYS NZ N 11.143 -0.743 -2.647 1.00 . A A . 30 LYS NZ 1 1
14 7112 1 1 30 LYS O O 4.888 -4.308 -0.834 1.00 . A A . 30 LYS O 1 1
14 7113 1 1 31 LEU C C 7.123 -6.257 -0.131 1.00 . A A . 31 LEU C 1 1
14 7114 1 1 31 LEU CA C 6.451 -6.504 -1.450 1.00 . A A . 31 LEU CA 1 1
14 7115 1 1 31 LEU CB C 7.230 -7.580 -2.212 1.00 . A A . 31 LEU CB 1 1
14 7116 1 1 31 LEU CD1 C 7.634 -8.995 -4.211 1.00 . A A . 31 LEU CD1 1 1
14 7117 1 1 31 LEU CD2 C 5.304 -8.603 -3.451 1.00 . A A . 31 LEU CD2 1 1
14 7118 1 1 31 LEU CG C 6.692 -7.997 -3.578 1.00 . A A . 31 LEU CG 1 1
14 7119 1 1 31 LEU H H 7.018 -5.156 -2.961 1.00 . A A . 31 LEU H 1 1
14 7120 1 1 31 LEU HA H 5.445 -6.847 -1.271 1.00 . A A . 31 LEU HA 1 1
14 7121 1 1 31 LEU HB2 H 8.242 -7.230 -2.347 1.00 . A A . 31 LEU HB2 1 1
14 7122 1 1 31 LEU HB3 H 7.262 -8.460 -1.587 1.00 . A A . 31 LEU HB3 1 1
14 7123 1 1 31 LEU HD11 H 8.610 -8.549 -4.329 1.00 . A A . 31 LEU HD11 1 1
14 7124 1 1 31 LEU HD12 H 7.250 -9.285 -5.177 1.00 . A A . 31 LEU HD12 1 1
14 7125 1 1 31 LEU HD13 H 7.711 -9.867 -3.578 1.00 . A A . 31 LEU HD13 1 1
14 7126 1 1 31 LEU HD21 H 4.628 -7.873 -3.030 1.00 . A A . 31 LEU HD21 1 1
14 7127 1 1 31 LEU HD22 H 5.347 -9.468 -2.806 1.00 . A A . 31 LEU HD22 1 1
14 7128 1 1 31 LEU HD23 H 4.951 -8.899 -4.428 1.00 . A A . 31 LEU HD23 1 1
14 7129 1 1 31 LEU HG H 6.633 -7.131 -4.220 1.00 . A A . 31 LEU HG 1 1
14 7130 1 1 31 LEU N N 6.424 -5.257 -2.186 1.00 . A A . 31 LEU N 1 1
14 7131 1 1 31 LEU O O 8.235 -5.722 -0.090 1.00 . A A . 31 LEU O 1 1
14 7132 1 1 32 HIS C C 7.930 -7.577 2.560 1.00 . A A . 32 HIS C 1 1
14 7133 1 1 32 HIS CA C 7.060 -6.388 2.229 1.00 . A A . 32 HIS CA 1 1
14 7134 1 1 32 HIS CB C 6.005 -6.150 3.310 1.00 . A A . 32 HIS CB 1 1
14 7135 1 1 32 HIS CD2 C 6.945 -4.539 5.102 1.00 . A A . 32 HIS CD2 1 1
14 7136 1 1 32 HIS CE1 C 7.361 -5.952 6.683 1.00 . A A . 32 HIS CE1 1 1
14 7137 1 1 32 HIS CG C 6.580 -5.755 4.643 1.00 . A A . 32 HIS CG 1 1
14 7138 1 1 32 HIS H H 5.591 -7.033 0.864 1.00 . A A . 32 HIS H 1 1
14 7139 1 1 32 HIS HA H 7.696 -5.519 2.147 1.00 . A A . 32 HIS HA 1 1
14 7140 1 1 32 HIS HB2 H 5.344 -5.365 2.980 1.00 . A A . 32 HIS HB2 1 1
14 7141 1 1 32 HIS HB3 H 5.450 -7.067 3.439 1.00 . A A . 32 HIS HB3 1 1
14 7142 1 1 32 HIS HD1 H 6.700 -7.607 5.645 1.00 . A A . 32 HIS HD1 1 1
14 7143 1 1 32 HIS HD2 H 6.868 -3.608 4.560 1.00 . A A . 32 HIS HD2 1 1
14 7144 1 1 32 HIS HE1 H 7.670 -6.392 7.620 1.00 . A A . 32 HIS HE1 1 1
14 7145 1 1 32 HIS N N 6.471 -6.601 0.941 1.00 . A A . 32 HIS N 1 1
14 7146 1 1 32 HIS ND1 N 6.851 -6.638 5.661 1.00 . A A . 32 HIS ND1 1 1
14 7147 1 1 32 HIS NE2 N 7.440 -4.667 6.397 1.00 . A A . 32 HIS NE2 1 1
14 7148 1 1 32 HIS O O 7.478 -8.564 3.151 1.00 . A A . 32 HIS O 1 1
14 7149 1 1 33 LEU C C 11.187 -8.023 3.168 1.00 . A A . 33 LEU C 1 1
14 7150 1 1 33 LEU CA C 10.077 -8.566 2.297 1.00 . A A . 33 LEU CA 1 1
14 7151 1 1 33 LEU CB C 10.638 -9.057 0.948 1.00 . A A . 33 LEU CB 1 1
14 7152 1 1 33 LEU CD1 C 10.299 -9.907 -1.398 1.00 . A A . 33 LEU CD1 1 1
14 7153 1 1 33 LEU CD2 C 8.716 -10.605 0.395 1.00 . A A . 33 LEU CD2 1 1
14 7154 1 1 33 LEU CG C 9.608 -9.486 -0.115 1.00 . A A . 33 LEU CG 1 1
14 7155 1 1 33 LEU H H 9.377 -6.724 1.573 1.00 . A A . 33 LEU H 1 1
14 7156 1 1 33 LEU HA H 9.587 -9.383 2.802 1.00 . A A . 33 LEU HA 1 1
14 7157 1 1 33 LEU HB2 H 11.249 -8.272 0.526 1.00 . A A . 33 LEU HB2 1 1
14 7158 1 1 33 LEU HB3 H 11.276 -9.904 1.151 1.00 . A A . 33 LEU HB3 1 1
14 7159 1 1 33 LEU HD11 H 10.881 -9.082 -1.782 1.00 . A A . 33 LEU HD11 1 1
14 7160 1 1 33 LEU HD12 H 9.557 -10.193 -2.127 1.00 . A A . 33 LEU HD12 1 1
14 7161 1 1 33 LEU HD13 H 10.950 -10.746 -1.200 1.00 . A A . 33 LEU HD13 1 1
14 7162 1 1 33 LEU HD21 H 9.319 -11.451 0.691 1.00 . A A . 33 LEU HD21 1 1
14 7163 1 1 33 LEU HD22 H 8.030 -10.900 -0.384 1.00 . A A . 33 LEU HD22 1 1
14 7164 1 1 33 LEU HD23 H 8.152 -10.244 1.242 1.00 . A A . 33 LEU HD23 1 1
14 7165 1 1 33 LEU HG H 8.987 -8.633 -0.345 1.00 . A A . 33 LEU HG 1 1
14 7166 1 1 33 LEU N N 9.127 -7.521 2.089 1.00 . A A . 33 LEU N 1 1
14 7167 1 1 33 LEU O O 12.177 -7.483 2.625 1.00 . A A . 33 LEU O 1 1
14 7168 1 1 33 LEU OXT O 11.059 -8.077 4.407 1.00 . A A . 33 LEU OXT 1 1
15 7169 1 1 1 ASP C C -8.759 -4.140 -1.842 1.00 . A A . 1 ASP C 1 1
15 7170 1 1 1 ASP CA C -10.093 -4.815 -1.936 1.00 . A A . 1 ASP CA 1 1
15 7171 1 1 1 ASP CB C -10.115 -5.778 -3.137 1.00 . A A . 1 ASP CB 1 1
15 7172 1 1 1 ASP CG C -9.713 -5.127 -4.428 1.00 . A A . 1 ASP CG 1 1
15 7173 1 1 1 ASP H1 H -12.085 -4.153 -2.140 1.00 . A A . 1 ASP H1 1 1
15 7174 1 1 1 ASP H2 H -10.903 -3.147 -2.847 1.00 . A A . 1 ASP H2 1 1
15 7175 1 1 1 ASP H3 H -11.079 -3.178 -1.194 1.00 . A A . 1 ASP H3 1 1
15 7176 1 1 1 ASP HA H -10.265 -5.362 -1.020 1.00 . A A . 1 ASP HA 1 1
15 7177 1 1 1 ASP HB2 H -9.424 -6.587 -2.948 1.00 . A A . 1 ASP HB2 1 1
15 7178 1 1 1 ASP HB3 H -11.107 -6.186 -3.250 1.00 . A A . 1 ASP HB3 1 1
15 7179 1 1 1 ASP N N -11.123 -3.774 -2.046 1.00 . A A . 1 ASP N 1 1
15 7180 1 1 1 ASP O O -8.603 -3.013 -2.306 1.00 . A A . 1 ASP O 1 1
15 7181 1 1 1 ASP OD1 O -10.364 -4.150 -4.840 1.00 . A A . 1 ASP OD1 1 1
15 7182 1 1 1 ASP OD2 O -8.727 -5.566 -5.051 1.00 . A A . 1 ASP OD2 1 1
15 7183 1 1 2 CYS C C -5.731 -3.937 -2.292 1.00 . A A . 2 CYS C 1 1
15 7184 1 1 2 CYS CA C -6.498 -4.255 -1.003 1.00 . A A . 2 CYS CA 1 1
15 7185 1 1 2 CYS CB C -5.724 -5.220 -0.142 1.00 . A A . 2 CYS CB 1 1
15 7186 1 1 2 CYS H H -7.967 -5.734 -0.964 1.00 . A A . 2 CYS H 1 1
15 7187 1 1 2 CYS HA H -6.623 -3.340 -0.446 1.00 . A A . 2 CYS HA 1 1
15 7188 1 1 2 CYS HB2 H -4.707 -4.870 -0.045 1.00 . A A . 2 CYS HB2 1 1
15 7189 1 1 2 CYS HB3 H -6.186 -5.258 0.833 1.00 . A A . 2 CYS HB3 1 1
15 7190 1 1 2 CYS N N -7.811 -4.810 -1.251 1.00 . A A . 2 CYS N 1 1
15 7191 1 1 2 CYS O O -5.924 -4.591 -3.327 1.00 . A A . 2 CYS O 1 1
15 7192 1 1 2 CYS SG S -5.676 -6.923 -0.802 1.00 . A A . 2 CYS SG 1 1
15 7193 1 1 3 LEU C C -3.028 -3.559 -3.644 1.00 . A A . 3 LEU C 1 1
15 7194 1 1 3 LEU CA C -4.071 -2.498 -3.344 1.00 . A A . 3 LEU CA 1 1
15 7195 1 1 3 LEU CB C -3.379 -1.183 -3.006 1.00 . A A . 3 LEU CB 1 1
15 7196 1 1 3 LEU CD1 C -3.457 1.140 -2.119 1.00 . A A . 3 LEU CD1 1 1
15 7197 1 1 3 LEU CD2 C -5.165 0.400 -3.756 1.00 . A A . 3 LEU CD2 1 1
15 7198 1 1 3 LEU CG C -4.287 -0.028 -2.598 1.00 . A A . 3 LEU CG 1 1
15 7199 1 1 3 LEU H H -4.773 -2.477 -1.357 1.00 . A A . 3 LEU H 1 1
15 7200 1 1 3 LEU HA H -4.712 -2.356 -4.205 1.00 . A A . 3 LEU HA 1 1
15 7201 1 1 3 LEU HB2 H -2.675 -1.358 -2.206 1.00 . A A . 3 LEU HB2 1 1
15 7202 1 1 3 LEU HB3 H -2.820 -0.872 -3.876 1.00 . A A . 3 LEU HB3 1 1
15 7203 1 1 3 LEU HD11 H -2.881 0.837 -1.256 1.00 . A A . 3 LEU HD11 1 1
15 7204 1 1 3 LEU HD12 H -4.109 1.959 -1.852 1.00 . A A . 3 LEU HD12 1 1
15 7205 1 1 3 LEU HD13 H -2.788 1.453 -2.906 1.00 . A A . 3 LEU HD13 1 1
15 7206 1 1 3 LEU HD21 H -4.536 0.765 -4.555 1.00 . A A . 3 LEU HD21 1 1
15 7207 1 1 3 LEU HD22 H -5.823 1.195 -3.434 1.00 . A A . 3 LEU HD22 1 1
15 7208 1 1 3 LEU HD23 H -5.747 -0.439 -4.106 1.00 . A A . 3 LEU HD23 1 1
15 7209 1 1 3 LEU HG H -4.920 -0.356 -1.787 1.00 . A A . 3 LEU HG 1 1
15 7210 1 1 3 LEU N N -4.880 -2.935 -2.220 1.00 . A A . 3 LEU N 1 1
15 7211 1 1 3 LEU O O -2.482 -4.191 -2.718 1.00 . A A . 3 LEU O 1 1
15 7212 1 1 4 LYS C C -0.433 -4.266 -5.525 1.00 . A A . 4 LYS C 1 1
15 7213 1 1 4 LYS CA C -1.858 -4.791 -5.362 1.00 . A A . 4 LYS CA 1 1
15 7214 1 1 4 LYS CB C -2.358 -5.342 -6.689 1.00 . A A . 4 LYS CB 1 1
15 7215 1 1 4 LYS CD C -4.232 -6.257 -8.025 1.00 . A A . 4 LYS CD 1 1
15 7216 1 1 4 LYS CE C -5.711 -6.553 -8.075 1.00 . A A . 4 LYS CE 1 1
15 7217 1 1 4 LYS CG C -3.793 -5.823 -6.654 1.00 . A A . 4 LYS CG 1 1
15 7218 1 1 4 LYS H H -3.148 -3.136 -5.563 1.00 . A A . 4 LYS H 1 1
15 7219 1 1 4 LYS HA H -1.867 -5.587 -4.633 1.00 . A A . 4 LYS HA 1 1
15 7220 1 1 4 LYS HB2 H -2.288 -4.555 -7.426 1.00 . A A . 4 LYS HB2 1 1
15 7221 1 1 4 LYS HB3 H -1.727 -6.161 -7.000 1.00 . A A . 4 LYS HB3 1 1
15 7222 1 1 4 LYS HD2 H -4.014 -5.462 -8.723 1.00 . A A . 4 LYS HD2 1 1
15 7223 1 1 4 LYS HD3 H -3.681 -7.143 -8.303 1.00 . A A . 4 LYS HD3 1 1
15 7224 1 1 4 LYS HE2 H -5.930 -7.363 -7.396 1.00 . A A . 4 LYS HE2 1 1
15 7225 1 1 4 LYS HE3 H -6.251 -5.670 -7.768 1.00 . A A . 4 LYS HE3 1 1
15 7226 1 1 4 LYS HG2 H -3.870 -6.659 -5.975 1.00 . A A . 4 LYS HG2 1 1
15 7227 1 1 4 LYS HG3 H -4.426 -5.016 -6.316 1.00 . A A . 4 LYS HG3 1 1
15 7228 1 1 4 LYS HZ1 H -7.181 -6.981 -9.492 1.00 . A A . 4 LYS HZ1 1 1
15 7229 1 1 4 LYS HZ2 H -5.755 -7.853 -9.724 1.00 . A A . 4 LYS HZ2 1 1
15 7230 1 1 4 LYS HZ3 H -5.827 -6.235 -10.133 1.00 . A A . 4 LYS HZ3 1 1
15 7231 1 1 4 LYS N N -2.752 -3.744 -4.905 1.00 . A A . 4 LYS N 1 1
15 7232 1 1 4 LYS NZ N -6.144 -6.935 -9.431 1.00 . A A . 4 LYS NZ 1 1
15 7233 1 1 4 LYS O O -0.151 -3.088 -5.264 1.00 . A A . 4 LYS O 1 1
15 7234 1 1 5 PHE C C 2.031 -3.833 -7.250 1.00 . A A . 5 PHE C 1 1
15 7235 1 1 5 PHE CA C 1.852 -4.829 -6.120 1.00 . A A . 5 PHE CA 1 1
15 7236 1 1 5 PHE CB C 2.669 -6.105 -6.389 1.00 . A A . 5 PHE CB 1 1
15 7237 1 1 5 PHE CD1 C 4.936 -5.798 -5.385 1.00 . A A . 5 PHE CD1 1 1
15 7238 1 1 5 PHE CD2 C 4.754 -5.732 -7.755 1.00 . A A . 5 PHE CD2 1 1
15 7239 1 1 5 PHE CE1 C 6.294 -5.587 -5.481 1.00 . A A . 5 PHE CE1 1 1
15 7240 1 1 5 PHE CE2 C 6.114 -5.519 -7.859 1.00 . A A . 5 PHE CE2 1 1
15 7241 1 1 5 PHE CG C 4.151 -5.873 -6.513 1.00 . A A . 5 PHE CG 1 1
15 7242 1 1 5 PHE CZ C 6.885 -5.447 -6.718 1.00 . A A . 5 PHE CZ 1 1
15 7243 1 1 5 PHE H H 0.156 -6.065 -6.113 1.00 . A A . 5 PHE H 1 1
15 7244 1 1 5 PHE HA H 2.213 -4.378 -5.207 1.00 . A A . 5 PHE HA 1 1
15 7245 1 1 5 PHE HB2 H 2.515 -6.797 -5.575 1.00 . A A . 5 PHE HB2 1 1
15 7246 1 1 5 PHE HB3 H 2.323 -6.560 -7.305 1.00 . A A . 5 PHE HB3 1 1
15 7247 1 1 5 PHE HD1 H 4.464 -5.910 -4.420 1.00 . A A . 5 PHE HD1 1 1
15 7248 1 1 5 PHE HD2 H 4.148 -5.787 -8.648 1.00 . A A . 5 PHE HD2 1 1
15 7249 1 1 5 PHE HE1 H 6.897 -5.525 -4.588 1.00 . A A . 5 PHE HE1 1 1
15 7250 1 1 5 PHE HE2 H 6.573 -5.409 -8.830 1.00 . A A . 5 PHE HE2 1 1
15 7251 1 1 5 PHE HZ H 7.950 -5.282 -6.789 1.00 . A A . 5 PHE HZ 1 1
15 7252 1 1 5 PHE N N 0.457 -5.148 -5.937 1.00 . A A . 5 PHE N 1 1
15 7253 1 1 5 PHE O O 1.710 -4.119 -8.419 1.00 . A A . 5 PHE O 1 1
15 7254 1 1 6 GLY C C 1.589 -0.719 -8.000 1.00 . A A . 6 GLY C 1 1
15 7255 1 1 6 GLY CA C 2.761 -1.650 -7.878 1.00 . A A . 6 GLY CA 1 1
15 7256 1 1 6 GLY H H 2.727 -2.508 -5.949 1.00 . A A . 6 GLY H 1 1
15 7257 1 1 6 GLY HA2 H 3.631 -1.083 -7.579 1.00 . A A . 6 GLY HA2 1 1
15 7258 1 1 6 GLY HA3 H 2.950 -2.109 -8.835 1.00 . A A . 6 GLY HA3 1 1
15 7259 1 1 6 GLY N N 2.525 -2.675 -6.901 1.00 . A A . 6 GLY N 1 1
15 7260 1 1 6 GLY O O 1.418 -0.042 -9.017 1.00 . A A . 6 GLY O 1 1
15 7261 1 1 7 TRP C C -0.003 1.339 -6.080 1.00 . A A . 7 TRP C 1 1
15 7262 1 1 7 TRP CA C -0.358 0.183 -6.952 1.00 . A A . 7 TRP CA 1 1
15 7263 1 1 7 TRP CB C -1.627 -0.499 -6.462 1.00 . A A . 7 TRP CB 1 1
15 7264 1 1 7 TRP CD1 C -1.633 -2.162 -8.408 1.00 . A A . 7 TRP CD1 1 1
15 7265 1 1 7 TRP CD2 C -3.653 -1.587 -7.677 1.00 . A A . 7 TRP CD2 1 1
15 7266 1 1 7 TRP CE2 C -3.804 -2.492 -8.737 1.00 . A A . 7 TRP CE2 1 1
15 7267 1 1 7 TRP CE3 C -4.784 -1.088 -7.056 1.00 . A A . 7 TRP CE3 1 1
15 7268 1 1 7 TRP CG C -2.261 -1.385 -7.486 1.00 . A A . 7 TRP CG 1 1
15 7269 1 1 7 TRP CH2 C -6.142 -2.400 -8.552 1.00 . A A . 7 TRP CH2 1 1
15 7270 1 1 7 TRP CZ2 C -5.048 -2.908 -9.186 1.00 . A A . 7 TRP CZ2 1 1
15 7271 1 1 7 TRP CZ3 C -6.013 -1.494 -7.493 1.00 . A A . 7 TRP CZ3 1 1
15 7272 1 1 7 TRP H H 0.862 -1.358 -6.259 1.00 . A A . 7 TRP H 1 1
15 7273 1 1 7 TRP HA H -0.513 0.529 -7.964 1.00 . A A . 7 TRP HA 1 1
15 7274 1 1 7 TRP HB2 H -1.387 -1.108 -5.603 1.00 . A A . 7 TRP HB2 1 1
15 7275 1 1 7 TRP HB3 H -2.346 0.254 -6.176 1.00 . A A . 7 TRP HB3 1 1
15 7276 1 1 7 TRP HD1 H -0.559 -2.218 -8.509 1.00 . A A . 7 TRP HD1 1 1
15 7277 1 1 7 TRP HE1 H -2.340 -3.448 -9.897 1.00 . A A . 7 TRP HE1 1 1
15 7278 1 1 7 TRP HE3 H -4.706 -0.389 -6.237 1.00 . A A . 7 TRP HE3 1 1
15 7279 1 1 7 TRP HH2 H -7.133 -2.694 -8.864 1.00 . A A . 7 TRP HH2 1 1
15 7280 1 1 7 TRP HZ2 H -5.160 -3.608 -10.002 1.00 . A A . 7 TRP HZ2 1 1
15 7281 1 1 7 TRP HZ3 H -6.892 -1.111 -6.999 1.00 . A A . 7 TRP HZ3 1 1
15 7282 1 1 7 TRP N N 0.749 -0.724 -7.000 1.00 . A A . 7 TRP N 1 1
15 7283 1 1 7 TRP NE1 N -2.553 -2.827 -9.163 1.00 . A A . 7 TRP NE1 1 1
15 7284 1 1 7 TRP O O 0.756 1.185 -5.123 1.00 . A A . 7 TRP O 1 1
15 7285 1 1 8 LYS C C -0.995 3.666 -4.397 1.00 . A A . 8 LYS C 1 1
15 7286 1 1 8 LYS CA C -0.224 3.680 -5.704 1.00 . A A . 8 LYS CA 1 1
15 7287 1 1 8 LYS CB C -0.648 4.855 -6.565 1.00 . A A . 8 LYS CB 1 1
15 7288 1 1 8 LYS CD C 1.433 6.211 -6.365 1.00 . A A . 8 LYS CD 1 1
15 7289 1 1 8 LYS CE C 2.003 7.595 -6.160 1.00 . A A . 8 LYS CE 1 1
15 7290 1 1 8 LYS CG C -0.074 6.195 -6.175 1.00 . A A . 8 LYS CG 1 1
15 7291 1 1 8 LYS H H -1.141 2.512 -7.165 1.00 . A A . 8 LYS H 1 1
15 7292 1 1 8 LYS HA H 0.837 3.735 -5.515 1.00 . A A . 8 LYS HA 1 1
15 7293 1 1 8 LYS HB2 H -0.318 4.645 -7.570 1.00 . A A . 8 LYS HB2 1 1
15 7294 1 1 8 LYS HB3 H -1.726 4.918 -6.552 1.00 . A A . 8 LYS HB3 1 1
15 7295 1 1 8 LYS HD2 H 1.884 5.548 -5.643 1.00 . A A . 8 LYS HD2 1 1
15 7296 1 1 8 LYS HD3 H 1.670 5.873 -7.362 1.00 . A A . 8 LYS HD3 1 1
15 7297 1 1 8 LYS HE2 H 1.734 7.938 -5.171 1.00 . A A . 8 LYS HE2 1 1
15 7298 1 1 8 LYS HE3 H 3.078 7.547 -6.240 1.00 . A A . 8 LYS HE3 1 1
15 7299 1 1 8 LYS HG2 H -0.515 6.957 -6.799 1.00 . A A . 8 LYS HG2 1 1
15 7300 1 1 8 LYS HG3 H -0.302 6.390 -5.138 1.00 . A A . 8 LYS HG3 1 1
15 7301 1 1 8 LYS HZ1 H 0.452 8.638 -7.098 1.00 . A A . 8 LYS HZ1 1 1
15 7302 1 1 8 LYS HZ2 H 1.747 8.279 -8.121 1.00 . A A . 8 LYS HZ2 1 1
15 7303 1 1 8 LYS HZ3 H 1.884 9.499 -6.975 1.00 . A A . 8 LYS HZ3 1 1
15 7304 1 1 8 LYS N N -0.514 2.474 -6.412 1.00 . A A . 8 LYS N 1 1
15 7305 1 1 8 LYS NZ N 1.487 8.555 -7.152 1.00 . A A . 8 LYS NZ 1 1
15 7306 1 1 8 LYS O O -2.182 3.337 -4.376 1.00 . A A . 8 LYS O 1 1
15 7307 1 1 9 CYS C C -1.149 5.352 -1.500 1.00 . A A . 9 CYS C 1 1
15 7308 1 1 9 CYS CA C -0.963 3.952 -2.040 1.00 . A A . 9 CYS CA 1 1
15 7309 1 1 9 CYS CB C -0.138 3.089 -1.061 1.00 . A A . 9 CYS CB 1 1
15 7310 1 1 9 CYS H H 0.591 4.292 -3.421 1.00 . A A . 9 CYS H 1 1
15 7311 1 1 9 CYS HA H -1.936 3.499 -2.159 1.00 . A A . 9 CYS HA 1 1
15 7312 1 1 9 CYS HB2 H -0.599 3.128 -0.085 1.00 . A A . 9 CYS HB2 1 1
15 7313 1 1 9 CYS HB3 H -0.136 2.067 -1.409 1.00 . A A . 9 CYS HB3 1 1
15 7314 1 1 9 CYS N N -0.339 3.989 -3.336 1.00 . A A . 9 CYS N 1 1
15 7315 1 1 9 CYS O O -0.614 6.329 -2.056 1.00 . A A . 9 CYS O 1 1
15 7316 1 1 9 CYS SG S 1.604 3.616 -0.861 1.00 . A A . 9 CYS SG 1 1
15 7317 1 1 10 ASN C C -0.950 6.869 1.133 1.00 . A A . 10 ASN C 1 1
15 7318 1 1 10 ASN CA C -2.111 6.718 0.207 1.00 . A A . 10 ASN CA 1 1
15 7319 1 1 10 ASN CB C -3.431 6.777 0.986 1.00 . A A . 10 ASN CB 1 1
15 7320 1 1 10 ASN CG C -4.635 6.690 0.080 1.00 . A A . 10 ASN CG 1 1
15 7321 1 1 10 ASN H H -2.412 4.674 -0.151 1.00 . A A . 10 ASN H 1 1
15 7322 1 1 10 ASN HA H -2.088 7.492 -0.545 1.00 . A A . 10 ASN HA 1 1
15 7323 1 1 10 ASN HB2 H -3.463 5.951 1.681 1.00 . A A . 10 ASN HB2 1 1
15 7324 1 1 10 ASN HB3 H -3.469 7.706 1.538 1.00 . A A . 10 ASN HB3 1 1
15 7325 1 1 10 ASN HD21 H -5.709 5.827 1.499 1.00 . A A . 10 ASN HD21 1 1
15 7326 1 1 10 ASN HD22 H -6.497 6.073 -0.008 1.00 . A A . 10 ASN HD22 1 1
15 7327 1 1 10 ASN N N -1.936 5.467 -0.473 1.00 . A A . 10 ASN N 1 1
15 7328 1 1 10 ASN ND2 N -5.710 6.149 0.572 1.00 . A A . 10 ASN ND2 1 1
15 7329 1 1 10 ASN O O -0.735 6.012 1.975 1.00 . A A . 10 ASN O 1 1
15 7330 1 1 10 ASN OD1 O -4.593 7.111 -1.067 1.00 . A A . 10 ASN OD1 1 1
15 7331 1 1 11 PRO C C 1.023 7.875 3.197 1.00 . A A . 11 PRO C 1 1
15 7332 1 1 11 PRO CA C 1.074 8.172 1.698 1.00 . A A . 11 PRO CA 1 1
15 7333 1 1 11 PRO CB C 1.399 9.645 1.459 1.00 . A A . 11 PRO CB 1 1
15 7334 1 1 11 PRO CD C -0.461 9.041 0.044 1.00 . A A . 11 PRO CD 1 1
15 7335 1 1 11 PRO CG C 0.326 10.190 0.583 1.00 . A A . 11 PRO CG 1 1
15 7336 1 1 11 PRO HA H 1.862 7.574 1.264 1.00 . A A . 11 PRO HA 1 1
15 7337 1 1 11 PRO HB2 H 1.431 10.166 2.405 1.00 . A A . 11 PRO HB2 1 1
15 7338 1 1 11 PRO HB3 H 2.361 9.711 0.976 1.00 . A A . 11 PRO HB3 1 1
15 7339 1 1 11 PRO HD2 H -1.512 9.286 0.050 1.00 . A A . 11 PRO HD2 1 1
15 7340 1 1 11 PRO HD3 H -0.139 8.796 -0.957 1.00 . A A . 11 PRO HD3 1 1
15 7341 1 1 11 PRO HG2 H -0.320 10.835 1.159 1.00 . A A . 11 PRO HG2 1 1
15 7342 1 1 11 PRO HG3 H 0.772 10.748 -0.226 1.00 . A A . 11 PRO HG3 1 1
15 7343 1 1 11 PRO N N -0.176 7.946 0.972 1.00 . A A . 11 PRO N 1 1
15 7344 1 1 11 PRO O O 1.977 7.309 3.753 1.00 . A A . 11 PRO O 1 1
15 7345 1 1 12 ARG C C -0.932 6.751 5.631 1.00 . A A . 12 ARG C 1 1
15 7346 1 1 12 ARG CA C -0.209 8.036 5.266 1.00 . A A . 12 ARG CA 1 1
15 7347 1 1 12 ARG CB C -0.932 9.211 5.888 1.00 . A A . 12 ARG CB 1 1
15 7348 1 1 12 ARG CD C 1.121 10.394 6.674 1.00 . A A . 12 ARG CD 1 1
15 7349 1 1 12 ARG CG C -0.156 10.509 5.867 1.00 . A A . 12 ARG CG 1 1
15 7350 1 1 12 ARG CZ C 3.149 11.730 7.132 1.00 . A A . 12 ARG CZ 1 1
15 7351 1 1 12 ARG H H -0.794 8.657 3.324 1.00 . A A . 12 ARG H 1 1
15 7352 1 1 12 ARG HA H 0.780 7.995 5.694 1.00 . A A . 12 ARG HA 1 1
15 7353 1 1 12 ARG HB2 H -1.850 9.356 5.338 1.00 . A A . 12 ARG HB2 1 1
15 7354 1 1 12 ARG HB3 H -1.175 8.940 6.902 1.00 . A A . 12 ARG HB3 1 1
15 7355 1 1 12 ARG HD2 H 0.874 10.165 7.699 1.00 . A A . 12 ARG HD2 1 1
15 7356 1 1 12 ARG HD3 H 1.724 9.598 6.264 1.00 . A A . 12 ARG HD3 1 1
15 7357 1 1 12 ARG HE H 1.462 12.388 6.233 1.00 . A A . 12 ARG HE 1 1
15 7358 1 1 12 ARG HG2 H 0.092 10.729 4.840 1.00 . A A . 12 ARG HG2 1 1
15 7359 1 1 12 ARG HG3 H -0.772 11.297 6.272 1.00 . A A . 12 ARG HG3 1 1
15 7360 1 1 12 ARG HH11 H 3.282 9.798 7.837 1.00 . A A . 12 ARG HH11 1 1
15 7361 1 1 12 ARG HH12 H 4.663 10.759 8.111 1.00 . A A . 12 ARG HH12 1 1
15 7362 1 1 12 ARG HH21 H 3.378 13.695 6.608 1.00 . A A . 12 ARG HH21 1 1
15 7363 1 1 12 ARG HH22 H 4.731 12.997 7.373 1.00 . A A . 12 ARG HH22 1 1
15 7364 1 1 12 ARG N N -0.068 8.235 3.835 1.00 . A A . 12 ARG N 1 1
15 7365 1 1 12 ARG NE N 1.909 11.615 6.651 1.00 . A A . 12 ARG NE 1 1
15 7366 1 1 12 ARG NH1 N 3.738 10.687 7.730 1.00 . A A . 12 ARG NH1 1 1
15 7367 1 1 12 ARG NH2 N 3.792 12.886 7.031 1.00 . A A . 12 ARG NH2 1 1
15 7368 1 1 12 ARG O O -0.688 6.179 6.691 1.00 . A A . 12 ARG O 1 1
15 7369 1 1 13 ASN C C -2.483 4.011 4.092 1.00 . A A . 13 ASN C 1 1
15 7370 1 1 13 ASN CA C -2.617 5.138 5.102 1.00 . A A . 13 ASN CA 1 1
15 7371 1 1 13 ASN CB C -4.079 5.565 5.285 1.00 . A A . 13 ASN CB 1 1
15 7372 1 1 13 ASN CG C -5.020 4.406 5.569 1.00 . A A . 13 ASN CG 1 1
15 7373 1 1 13 ASN H H -1.839 6.705 3.892 1.00 . A A . 13 ASN H 1 1
15 7374 1 1 13 ASN HA H -2.259 4.766 6.050 1.00 . A A . 13 ASN HA 1 1
15 7375 1 1 13 ASN HB2 H -4.144 6.261 6.108 1.00 . A A . 13 ASN HB2 1 1
15 7376 1 1 13 ASN HB3 H -4.405 6.056 4.380 1.00 . A A . 13 ASN HB3 1 1
15 7377 1 1 13 ASN HD21 H -4.622 4.513 7.492 1.00 . A A . 13 ASN HD21 1 1
15 7378 1 1 13 ASN HD22 H -5.741 3.284 7.028 1.00 . A A . 13 ASN HD22 1 1
15 7379 1 1 13 ASN N N -1.786 6.289 4.775 1.00 . A A . 13 ASN N 1 1
15 7380 1 1 13 ASN ND2 N -5.143 4.032 6.812 1.00 . A A . 13 ASN ND2 1 1
15 7381 1 1 13 ASN O O -2.904 4.132 2.942 1.00 . A A . 13 ASN O 1 1
15 7382 1 1 13 ASN OD1 O -5.627 3.851 4.665 1.00 . A A . 13 ASN OD1 1 1
15 7383 1 1 14 ASP C C -2.957 0.963 3.538 1.00 . A A . 14 ASP C 1 1
15 7384 1 1 14 ASP CA C -1.653 1.717 3.751 1.00 . A A . 14 ASP CA 1 1
15 7385 1 1 14 ASP CB C -0.671 0.792 4.502 1.00 . A A . 14 ASP CB 1 1
15 7386 1 1 14 ASP CG C -0.319 -0.501 3.766 1.00 . A A . 14 ASP CG 1 1
15 7387 1 1 14 ASP H H -1.573 2.954 5.473 1.00 . A A . 14 ASP H 1 1
15 7388 1 1 14 ASP HA H -1.216 1.987 2.801 1.00 . A A . 14 ASP HA 1 1
15 7389 1 1 14 ASP HB2 H 0.250 1.326 4.684 1.00 . A A . 14 ASP HB2 1 1
15 7390 1 1 14 ASP HB3 H -1.112 0.529 5.452 1.00 . A A . 14 ASP HB3 1 1
15 7391 1 1 14 ASP N N -1.882 2.932 4.544 1.00 . A A . 14 ASP N 1 1
15 7392 1 1 14 ASP O O -3.692 0.709 4.490 1.00 . A A . 14 ASP O 1 1
15 7393 1 1 14 ASP OD1 O -1.196 -1.378 3.583 1.00 . A A . 14 ASP OD1 1 1
15 7394 1 1 14 ASP OD2 O 0.848 -0.680 3.416 1.00 . A A . 14 ASP OD2 1 1
15 7395 1 1 15 LYS C C -3.943 -1.333 1.080 1.00 . A A . 15 LYS C 1 1
15 7396 1 1 15 LYS CA C -4.403 -0.193 1.976 1.00 . A A . 15 LYS CA 1 1
15 7397 1 1 15 LYS CB C -5.493 0.631 1.255 1.00 . A A . 15 LYS CB 1 1
15 7398 1 1 15 LYS CD C -6.844 1.260 3.350 1.00 . A A . 15 LYS CD 1 1
15 7399 1 1 15 LYS CE C -7.991 0.297 3.055 1.00 . A A . 15 LYS CE 1 1
15 7400 1 1 15 LYS CG C -6.130 1.761 2.080 1.00 . A A . 15 LYS CG 1 1
15 7401 1 1 15 LYS H H -2.672 0.943 1.579 1.00 . A A . 15 LYS H 1 1
15 7402 1 1 15 LYS HA H -4.800 -0.602 2.893 1.00 . A A . 15 LYS HA 1 1
15 7403 1 1 15 LYS HB2 H -5.044 1.076 0.379 1.00 . A A . 15 LYS HB2 1 1
15 7404 1 1 15 LYS HB3 H -6.274 -0.040 0.932 1.00 . A A . 15 LYS HB3 1 1
15 7405 1 1 15 LYS HD2 H -6.124 0.755 3.976 1.00 . A A . 15 LYS HD2 1 1
15 7406 1 1 15 LYS HD3 H -7.231 2.116 3.883 1.00 . A A . 15 LYS HD3 1 1
15 7407 1 1 15 LYS HE2 H -7.580 -0.559 2.546 1.00 . A A . 15 LYS HE2 1 1
15 7408 1 1 15 LYS HE3 H -8.425 -0.021 3.992 1.00 . A A . 15 LYS HE3 1 1
15 7409 1 1 15 LYS HG2 H -5.353 2.448 2.381 1.00 . A A . 15 LYS HG2 1 1
15 7410 1 1 15 LYS HG3 H -6.843 2.286 1.461 1.00 . A A . 15 LYS HG3 1 1
15 7411 1 1 15 LYS HZ1 H -8.655 1.192 1.290 1.00 . A A . 15 LYS HZ1 1 1
15 7412 1 1 15 LYS HZ2 H -9.475 1.730 2.659 1.00 . A A . 15 LYS HZ2 1 1
15 7413 1 1 15 LYS HZ3 H -9.801 0.219 1.995 1.00 . A A . 15 LYS HZ3 1 1
15 7414 1 1 15 LYS N N -3.246 0.627 2.308 1.00 . A A . 15 LYS N 1 1
15 7415 1 1 15 LYS NZ N -9.044 0.899 2.206 1.00 . A A . 15 LYS NZ 1 1
15 7416 1 1 15 LYS O O -4.724 -1.906 0.322 1.00 . A A . 15 LYS O 1 1
15 7417 1 1 16 CYS C C -2.449 -4.109 0.925 1.00 . A A . 16 CYS C 1 1
15 7418 1 1 16 CYS CA C -2.080 -2.711 0.377 1.00 . A A . 16 CYS CA 1 1
15 7419 1 1 16 CYS CB C -0.553 -2.522 0.350 1.00 . A A . 16 CYS CB 1 1
15 7420 1 1 16 CYS H H -2.130 -1.275 1.909 1.00 . A A . 16 CYS H 1 1
15 7421 1 1 16 CYS HA H -2.474 -2.602 -0.623 1.00 . A A . 16 CYS HA 1 1
15 7422 1 1 16 CYS HB2 H -0.149 -2.803 1.312 1.00 . A A . 16 CYS HB2 1 1
15 7423 1 1 16 CYS HB3 H -0.129 -3.166 -0.407 1.00 . A A . 16 CYS HB3 1 1
15 7424 1 1 16 CYS N N -2.683 -1.686 1.205 1.00 . A A . 16 CYS N 1 1
15 7425 1 1 16 CYS O O -2.885 -4.239 2.086 1.00 . A A . 16 CYS O 1 1
15 7426 1 1 16 CYS SG S 0.009 -0.802 0.003 1.00 . A A . 16 CYS SG 1 1
15 7427 1 1 17 CYS C C -1.708 -7.089 1.534 1.00 . A A . 17 CYS C 1 1
15 7428 1 1 17 CYS CA C -2.651 -6.515 0.464 1.00 . A A . 17 CYS CA 1 1
15 7429 1 1 17 CYS CB C -2.678 -7.405 -0.778 1.00 . A A . 17 CYS CB 1 1
15 7430 1 1 17 CYS H H -2.088 -4.944 -0.849 1.00 . A A . 17 CYS H 1 1
15 7431 1 1 17 CYS HA H -3.645 -6.506 0.886 1.00 . A A . 17 CYS HA 1 1
15 7432 1 1 17 CYS HB2 H -1.734 -7.321 -1.295 1.00 . A A . 17 CYS HB2 1 1
15 7433 1 1 17 CYS HB3 H -2.828 -8.429 -0.472 1.00 . A A . 17 CYS HB3 1 1
15 7434 1 1 17 CYS N N -2.341 -5.123 0.084 1.00 . A A . 17 CYS N 1 1
15 7435 1 1 17 CYS O O -0.655 -6.518 1.829 1.00 . A A . 17 CYS O 1 1
15 7436 1 1 17 CYS SG S -4.001 -6.972 -1.955 1.00 . A A . 17 CYS SG 1 1
15 7437 1 1 18 SER C C -0.013 -9.396 2.587 1.00 . A A . 18 SER C 1 1
15 7438 1 1 18 SER CA C -1.349 -8.887 3.147 1.00 . A A . 18 SER CA 1 1
15 7439 1 1 18 SER CB C -2.185 -10.039 3.693 1.00 . A A . 18 SER CB 1 1
15 7440 1 1 18 SER H H -2.971 -8.611 1.870 1.00 . A A . 18 SER H 1 1
15 7441 1 1 18 SER HA H -1.152 -8.190 3.946 1.00 . A A . 18 SER HA 1 1
15 7442 1 1 18 SER HB2 H -2.338 -10.766 2.910 1.00 . A A . 18 SER HB2 1 1
15 7443 1 1 18 SER HB3 H -1.676 -10.502 4.525 1.00 . A A . 18 SER HB3 1 1
15 7444 1 1 18 SER HG H -3.974 -10.340 4.388 1.00 . A A . 18 SER HG 1 1
15 7445 1 1 18 SER N N -2.112 -8.207 2.118 1.00 . A A . 18 SER N 1 1
15 7446 1 1 18 SER O O 0.017 -10.255 1.691 1.00 . A A . 18 SER O 1 1
15 7447 1 1 18 SER OG O -3.459 -9.565 4.134 1.00 . A A . 18 SER OG 1 1
15 7448 1 1 19 GLY C C 2.951 -8.136 1.729 1.00 . A A . 19 GLY C 1 1
15 7449 1 1 19 GLY CA C 2.393 -9.215 2.621 1.00 . A A . 19 GLY CA 1 1
15 7450 1 1 19 GLY H H 0.986 -8.189 3.820 1.00 . A A . 19 GLY H 1 1
15 7451 1 1 19 GLY HA2 H 3.050 -9.358 3.466 1.00 . A A . 19 GLY HA2 1 1
15 7452 1 1 19 GLY HA3 H 2.325 -10.134 2.058 1.00 . A A . 19 GLY HA3 1 1
15 7453 1 1 19 GLY N N 1.075 -8.851 3.098 1.00 . A A . 19 GLY N 1 1
15 7454 1 1 19 GLY O O 4.101 -8.197 1.266 1.00 . A A . 19 GLY O 1 1
15 7455 1 1 20 LEU C C 2.442 -4.815 1.585 1.00 . A A . 20 LEU C 1 1
15 7456 1 1 20 LEU CA C 2.493 -6.043 0.689 1.00 . A A . 20 LEU CA 1 1
15 7457 1 1 20 LEU CB C 1.466 -5.939 -0.413 1.00 . A A . 20 LEU CB 1 1
15 7458 1 1 20 LEU CD1 C 2.993 -5.773 -2.313 1.00 . A A . 20 LEU CD1 1 1
15 7459 1 1 20 LEU CD2 C 0.688 -5.001 -2.522 1.00 . A A . 20 LEU CD2 1 1
15 7460 1 1 20 LEU CG C 1.846 -5.121 -1.602 1.00 . A A . 20 LEU CG 1 1
15 7461 1 1 20 LEU H H 1.239 -7.140 1.867 1.00 . A A . 20 LEU H 1 1
15 7462 1 1 20 LEU HA H 3.477 -6.176 0.270 1.00 . A A . 20 LEU HA 1 1
15 7463 1 1 20 LEU HB2 H 1.241 -6.939 -0.752 1.00 . A A . 20 LEU HB2 1 1
15 7464 1 1 20 LEU HB3 H 0.566 -5.520 0.013 1.00 . A A . 20 LEU HB3 1 1
15 7465 1 1 20 LEU HD11 H 3.832 -5.833 -1.637 1.00 . A A . 20 LEU HD11 1 1
15 7466 1 1 20 LEU HD12 H 3.248 -5.164 -3.165 1.00 . A A . 20 LEU HD12 1 1
15 7467 1 1 20 LEU HD13 H 2.703 -6.765 -2.623 1.00 . A A . 20 LEU HD13 1 1
15 7468 1 1 20 LEU HD21 H 0.385 -5.986 -2.842 1.00 . A A . 20 LEU HD21 1 1
15 7469 1 1 20 LEU HD22 H 1.003 -4.437 -3.388 1.00 . A A . 20 LEU HD22 1 1
15 7470 1 1 20 LEU HD23 H -0.135 -4.502 -2.033 1.00 . A A . 20 LEU HD23 1 1
15 7471 1 1 20 LEU HG H 2.143 -4.132 -1.289 1.00 . A A . 20 LEU HG 1 1
15 7472 1 1 20 LEU N N 2.146 -7.149 1.493 1.00 . A A . 20 LEU N 1 1
15 7473 1 1 20 LEU O O 1.708 -4.815 2.584 1.00 . A A . 20 LEU O 1 1
15 7474 1 1 21 LYS C C 3.492 -1.379 1.343 1.00 . A A . 21 LYS C 1 1
15 7475 1 1 21 LYS CA C 3.233 -2.647 2.139 1.00 . A A . 21 LYS CA 1 1
15 7476 1 1 21 LYS CB C 4.343 -2.813 3.179 1.00 . A A . 21 LYS CB 1 1
15 7477 1 1 21 LYS CD C 3.033 -2.273 5.234 1.00 . A A . 21 LYS CD 1 1
15 7478 1 1 21 LYS CE C 2.898 -1.374 6.436 1.00 . A A . 21 LYS CE 1 1
15 7479 1 1 21 LYS CG C 4.234 -1.895 4.384 1.00 . A A . 21 LYS CG 1 1
15 7480 1 1 21 LYS H H 3.760 -3.801 0.471 1.00 . A A . 21 LYS H 1 1
15 7481 1 1 21 LYS HA H 2.290 -2.573 2.659 1.00 . A A . 21 LYS HA 1 1
15 7482 1 1 21 LYS HB2 H 4.344 -3.833 3.527 1.00 . A A . 21 LYS HB2 1 1
15 7483 1 1 21 LYS HB3 H 5.277 -2.601 2.682 1.00 . A A . 21 LYS HB3 1 1
15 7484 1 1 21 LYS HD2 H 2.133 -2.183 4.644 1.00 . A A . 21 LYS HD2 1 1
15 7485 1 1 21 LYS HD3 H 3.146 -3.293 5.568 1.00 . A A . 21 LYS HD3 1 1
15 7486 1 1 21 LYS HE2 H 3.820 -1.412 6.995 1.00 . A A . 21 LYS HE2 1 1
15 7487 1 1 21 LYS HE3 H 2.723 -0.365 6.096 1.00 . A A . 21 LYS HE3 1 1
15 7488 1 1 21 LYS HG2 H 5.131 -1.978 4.979 1.00 . A A . 21 LYS HG2 1 1
15 7489 1 1 21 LYS HG3 H 4.117 -0.878 4.040 1.00 . A A . 21 LYS HG3 1 1
15 7490 1 1 21 LYS HZ1 H 1.703 -1.149 8.128 1.00 . A A . 21 LYS HZ1 1 1
15 7491 1 1 21 LYS HZ2 H 1.964 -2.757 7.673 1.00 . A A . 21 LYS HZ2 1 1
15 7492 1 1 21 LYS HZ3 H 0.887 -1.799 6.799 1.00 . A A . 21 LYS HZ3 1 1
15 7493 1 1 21 LYS N N 3.199 -3.799 1.281 1.00 . A A . 21 LYS N 1 1
15 7494 1 1 21 LYS NZ N 1.786 -1.795 7.316 1.00 . A A . 21 LYS NZ 1 1
15 7495 1 1 21 LYS O O 4.270 -1.376 0.377 1.00 . A A . 21 LYS O 1 1
15 7496 1 1 22 CYS C C 4.350 1.491 1.785 1.00 . A A . 22 CYS C 1 1
15 7497 1 1 22 CYS CA C 3.038 0.974 1.213 1.00 . A A . 22 CYS CA 1 1
15 7498 1 1 22 CYS CB C 1.847 1.863 1.632 1.00 . A A . 22 CYS CB 1 1
15 7499 1 1 22 CYS H H 2.168 -0.480 2.453 1.00 . A A . 22 CYS H 1 1
15 7500 1 1 22 CYS HA H 3.099 0.919 0.135 1.00 . A A . 22 CYS HA 1 1
15 7501 1 1 22 CYS HB2 H 0.944 1.460 1.196 1.00 . A A . 22 CYS HB2 1 1
15 7502 1 1 22 CYS HB3 H 1.754 1.825 2.708 1.00 . A A . 22 CYS HB3 1 1
15 7503 1 1 22 CYS N N 2.843 -0.346 1.741 1.00 . A A . 22 CYS N 1 1
15 7504 1 1 22 CYS O O 4.527 1.540 3.024 1.00 . A A . 22 CYS O 1 1
15 7505 1 1 22 CYS SG S 1.938 3.621 1.139 1.00 . A A . 22 CYS SG 1 1
15 7506 1 1 23 GLY C C 6.612 3.595 1.997 1.00 . A A . 23 GLY C 1 1
15 7507 1 1 23 GLY CA C 6.598 2.235 1.335 1.00 . A A . 23 GLY CA 1 1
15 7508 1 1 23 GLY H H 5.071 1.787 -0.050 1.00 . A A . 23 GLY H 1 1
15 7509 1 1 23 GLY HA2 H 6.973 1.509 2.041 1.00 . A A . 23 GLY HA2 1 1
15 7510 1 1 23 GLY HA3 H 7.252 2.256 0.476 1.00 . A A . 23 GLY HA3 1 1
15 7511 1 1 23 GLY N N 5.283 1.819 0.909 1.00 . A A . 23 GLY N 1 1
15 7512 1 1 23 GLY O O 5.608 4.320 1.998 1.00 . A A . 23 GLY O 1 1
15 7513 1 1 24 SER C C 8.543 6.200 2.233 1.00 . A A . 24 SER C 1 1
15 7514 1 1 24 SER CA C 7.880 5.217 3.196 1.00 . A A . 24 SER CA 1 1
15 7515 1 1 24 SER CB C 8.666 5.057 4.492 1.00 . A A . 24 SER CB 1 1
15 7516 1 1 24 SER H H 8.478 3.310 2.590 1.00 . A A . 24 SER H 1 1
15 7517 1 1 24 SER HA H 6.892 5.585 3.429 1.00 . A A . 24 SER HA 1 1
15 7518 1 1 24 SER HB2 H 9.004 6.033 4.807 1.00 . A A . 24 SER HB2 1 1
15 7519 1 1 24 SER HB3 H 8.041 4.626 5.258 1.00 . A A . 24 SER HB3 1 1
15 7520 1 1 24 SER HG H 9.543 3.313 4.479 1.00 . A A . 24 SER HG 1 1
15 7521 1 1 24 SER N N 7.723 3.937 2.570 1.00 . A A . 24 SER N 1 1
15 7522 1 1 24 SER O O 8.122 7.348 2.103 1.00 . A A . 24 SER O 1 1
15 7523 1 1 24 SER OG O 9.809 4.227 4.306 1.00 . A A . 24 SER OG 1 1
15 7524 1 1 25 ASN C C 9.712 6.273 -0.841 1.00 . A A . 25 ASN C 1 1
15 7525 1 1 25 ASN CA C 10.268 6.531 0.535 1.00 . A A . 25 ASN CA 1 1
15 7526 1 1 25 ASN CB C 11.781 6.257 0.553 1.00 . A A . 25 ASN CB 1 1
15 7527 1 1 25 ASN CG C 12.487 6.859 1.753 1.00 . A A . 25 ASN CG 1 1
15 7528 1 1 25 ASN H H 9.845 4.801 1.691 1.00 . A A . 25 ASN H 1 1
15 7529 1 1 25 ASN HA H 10.097 7.569 0.780 1.00 . A A . 25 ASN HA 1 1
15 7530 1 1 25 ASN HB2 H 11.944 5.190 0.566 1.00 . A A . 25 ASN HB2 1 1
15 7531 1 1 25 ASN HB3 H 12.217 6.668 -0.345 1.00 . A A . 25 ASN HB3 1 1
15 7532 1 1 25 ASN HD21 H 12.878 8.484 0.718 1.00 . A A . 25 ASN HD21 1 1
15 7533 1 1 25 ASN HD22 H 13.459 8.484 2.342 1.00 . A A . 25 ASN HD22 1 1
15 7534 1 1 25 ASN N N 9.555 5.726 1.530 1.00 . A A . 25 ASN N 1 1
15 7535 1 1 25 ASN ND2 N 12.988 8.055 1.596 1.00 . A A . 25 ASN ND2 1 1
15 7536 1 1 25 ASN O O 10.196 6.806 -1.840 1.00 . A A . 25 ASN O 1 1
15 7537 1 1 25 ASN OD1 O 12.596 6.236 2.812 1.00 . A A . 25 ASN OD1 1 1
15 7538 1 1 26 HIS C C 6.525 5.210 -1.861 1.00 . A A . 26 HIS C 1 1
15 7539 1 1 26 HIS CA C 8.009 5.121 -2.117 1.00 . A A . 26 HIS CA 1 1
15 7540 1 1 26 HIS CB C 8.384 3.700 -2.579 1.00 . A A . 26 HIS CB 1 1
15 7541 1 1 26 HIS CD2 C 10.848 3.032 -2.234 1.00 . A A . 26 HIS CD2 1 1
15 7542 1 1 26 HIS CE1 C 11.648 3.571 -4.166 1.00 . A A . 26 HIS CE1 1 1
15 7543 1 1 26 HIS CG C 9.825 3.521 -2.954 1.00 . A A . 26 HIS CG 1 1
15 7544 1 1 26 HIS H H 8.346 5.083 -0.054 1.00 . A A . 26 HIS H 1 1
15 7545 1 1 26 HIS HA H 8.290 5.838 -2.875 1.00 . A A . 26 HIS HA 1 1
15 7546 1 1 26 HIS HB2 H 8.177 3.009 -1.775 1.00 . A A . 26 HIS HB2 1 1
15 7547 1 1 26 HIS HB3 H 7.787 3.421 -3.432 1.00 . A A . 26 HIS HB3 1 1
15 7548 1 1 26 HIS HD1 H 9.856 4.266 -4.925 1.00 . A A . 26 HIS HD1 1 1
15 7549 1 1 26 HIS HD2 H 10.764 2.668 -1.223 1.00 . A A . 26 HIS HD2 1 1
15 7550 1 1 26 HIS HE1 H 12.319 3.732 -4.998 1.00 . A A . 26 HIS HE1 1 1
15 7551 1 1 26 HIS N N 8.690 5.464 -0.889 1.00 . A A . 26 HIS N 1 1
15 7552 1 1 26 HIS ND1 N 10.351 3.860 -4.178 1.00 . A A . 26 HIS ND1 1 1
15 7553 1 1 26 HIS NE2 N 12.009 3.064 -3.002 1.00 . A A . 26 HIS NE2 1 1
15 7554 1 1 26 HIS O O 6.041 4.662 -0.882 1.00 . A A . 26 HIS O 1 1
15 7555 1 1 27 ASN C C 3.531 4.997 -3.185 1.00 . A A . 27 ASN C 1 1
15 7556 1 1 27 ASN CA C 4.366 6.086 -2.486 1.00 . A A . 27 ASN CA 1 1
15 7557 1 1 27 ASN CB C 3.930 7.515 -2.908 1.00 . A A . 27 ASN CB 1 1
15 7558 1 1 27 ASN CG C 2.490 7.858 -2.487 1.00 . A A . 27 ASN CG 1 1
15 7559 1 1 27 ASN H H 6.210 6.278 -3.516 1.00 . A A . 27 ASN H 1 1
15 7560 1 1 27 ASN HA H 4.216 5.975 -1.425 1.00 . A A . 27 ASN HA 1 1
15 7561 1 1 27 ASN HB2 H 4.594 8.235 -2.453 1.00 . A A . 27 ASN HB2 1 1
15 7562 1 1 27 ASN HB3 H 4.001 7.598 -3.982 1.00 . A A . 27 ASN HB3 1 1
15 7563 1 1 27 ASN HD21 H 2.650 6.744 -0.856 1.00 . A A . 27 ASN HD21 1 1
15 7564 1 1 27 ASN HD22 H 1.115 7.473 -1.133 1.00 . A A . 27 ASN HD22 1 1
15 7565 1 1 27 ASN N N 5.798 5.888 -2.714 1.00 . A A . 27 ASN N 1 1
15 7566 1 1 27 ASN ND2 N 2.051 7.321 -1.378 1.00 . A A . 27 ASN ND2 1 1
15 7567 1 1 27 ASN O O 2.391 5.207 -3.603 1.00 . A A . 27 ASN O 1 1
15 7568 1 1 27 ASN OD1 O 1.790 8.625 -3.155 1.00 . A A . 27 ASN OD1 1 1
15 7569 1 1 28 TRP C C 3.503 1.440 -3.031 1.00 . A A . 28 TRP C 1 1
15 7570 1 1 28 TRP CA C 3.368 2.722 -3.849 1.00 . A A . 28 TRP CA 1 1
15 7571 1 1 28 TRP CB C 3.774 2.527 -5.326 1.00 . A A . 28 TRP CB 1 1
15 7572 1 1 28 TRP CD1 C 6.218 1.958 -4.797 1.00 . A A . 28 TRP CD1 1 1
15 7573 1 1 28 TRP CD2 C 5.923 2.999 -6.743 1.00 . A A . 28 TRP CD2 1 1
15 7574 1 1 28 TRP CE2 C 7.287 2.731 -6.578 1.00 . A A . 28 TRP CE2 1 1
15 7575 1 1 28 TRP CE3 C 5.503 3.652 -7.899 1.00 . A A . 28 TRP CE3 1 1
15 7576 1 1 28 TRP CG C 5.253 2.492 -5.588 1.00 . A A . 28 TRP CG 1 1
15 7577 1 1 28 TRP CH2 C 7.805 3.721 -8.645 1.00 . A A . 28 TRP CH2 1 1
15 7578 1 1 28 TRP CZ2 C 8.237 3.083 -7.518 1.00 . A A . 28 TRP CZ2 1 1
15 7579 1 1 28 TRP CZ3 C 6.450 4.010 -8.841 1.00 . A A . 28 TRP CZ3 1 1
15 7580 1 1 28 TRP H H 4.943 3.664 -2.840 1.00 . A A . 28 TRP H 1 1
15 7581 1 1 28 TRP HA H 2.323 2.994 -3.822 1.00 . A A . 28 TRP HA 1 1
15 7582 1 1 28 TRP HB2 H 3.363 1.595 -5.685 1.00 . A A . 28 TRP HB2 1 1
15 7583 1 1 28 TRP HB3 H 3.350 3.334 -5.906 1.00 . A A . 28 TRP HB3 1 1
15 7584 1 1 28 TRP HD1 H 6.027 1.496 -3.841 1.00 . A A . 28 TRP HD1 1 1
15 7585 1 1 28 TRP HE1 H 8.299 1.798 -5.016 1.00 . A A . 28 TRP HE1 1 1
15 7586 1 1 28 TRP HE3 H 4.459 3.877 -8.058 1.00 . A A . 28 TRP HE3 1 1
15 7587 1 1 28 TRP HH2 H 8.513 4.018 -9.405 1.00 . A A . 28 TRP HH2 1 1
15 7588 1 1 28 TRP HZ2 H 9.278 2.850 -7.359 1.00 . A A . 28 TRP HZ2 1 1
15 7589 1 1 28 TRP HZ3 H 6.146 4.516 -9.745 1.00 . A A . 28 TRP HZ3 1 1
15 7590 1 1 28 TRP N N 4.066 3.820 -3.245 1.00 . A A . 28 TRP N 1 1
15 7591 1 1 28 TRP NE1 N 7.437 2.097 -5.385 1.00 . A A . 28 TRP NE1 1 1
15 7592 1 1 28 TRP O O 4.399 1.315 -2.174 1.00 . A A . 28 TRP O 1 1
15 7593 1 1 29 CYS C C 3.616 -1.694 -3.185 1.00 . A A . 29 CYS C 1 1
15 7594 1 1 29 CYS CA C 2.569 -0.755 -2.616 1.00 . A A . 29 CYS CA 1 1
15 7595 1 1 29 CYS CB C 1.189 -1.394 -2.787 1.00 . A A . 29 CYS CB 1 1
15 7596 1 1 29 CYS H H 1.918 0.724 -3.954 1.00 . A A . 29 CYS H 1 1
15 7597 1 1 29 CYS HA H 2.747 -0.607 -1.562 1.00 . A A . 29 CYS HA 1 1
15 7598 1 1 29 CYS HB2 H 0.984 -1.414 -3.848 1.00 . A A . 29 CYS HB2 1 1
15 7599 1 1 29 CYS HB3 H 1.215 -2.414 -2.439 1.00 . A A . 29 CYS HB3 1 1
15 7600 1 1 29 CYS N N 2.609 0.524 -3.281 1.00 . A A . 29 CYS N 1 1
15 7601 1 1 29 CYS O O 3.500 -2.156 -4.333 1.00 . A A . 29 CYS O 1 1
15 7602 1 1 29 CYS SG S -0.207 -0.511 -2.003 1.00 . A A . 29 CYS SG 1 1
15 7603 1 1 30 LYS C C 5.768 -3.935 -1.682 1.00 . A A . 30 LYS C 1 1
15 7604 1 1 30 LYS CA C 5.671 -2.894 -2.777 1.00 . A A . 30 LYS CA 1 1
15 7605 1 1 30 LYS CB C 7.020 -2.204 -3.052 1.00 . A A . 30 LYS CB 1 1
15 7606 1 1 30 LYS CD C 6.607 -2.008 -5.544 1.00 . A A . 30 LYS CD 1 1
15 7607 1 1 30 LYS CE C 6.561 -1.079 -6.747 1.00 . A A . 30 LYS CE 1 1
15 7608 1 1 30 LYS CG C 7.007 -1.272 -4.264 1.00 . A A . 30 LYS CG 1 1
15 7609 1 1 30 LYS H H 4.689 -1.503 -1.539 1.00 . A A . 30 LYS H 1 1
15 7610 1 1 30 LYS HA H 5.330 -3.403 -3.667 1.00 . A A . 30 LYS HA 1 1
15 7611 1 1 30 LYS HB2 H 7.295 -1.622 -2.185 1.00 . A A . 30 LYS HB2 1 1
15 7612 1 1 30 LYS HB3 H 7.772 -2.961 -3.214 1.00 . A A . 30 LYS HB3 1 1
15 7613 1 1 30 LYS HD2 H 7.322 -2.793 -5.741 1.00 . A A . 30 LYS HD2 1 1
15 7614 1 1 30 LYS HD3 H 5.628 -2.443 -5.407 1.00 . A A . 30 LYS HD3 1 1
15 7615 1 1 30 LYS HE2 H 6.147 -1.611 -7.591 1.00 . A A . 30 LYS HE2 1 1
15 7616 1 1 30 LYS HE3 H 5.928 -0.237 -6.510 1.00 . A A . 30 LYS HE3 1 1
15 7617 1 1 30 LYS HG2 H 6.280 -0.495 -4.081 1.00 . A A . 30 LYS HG2 1 1
15 7618 1 1 30 LYS HG3 H 7.981 -0.826 -4.399 1.00 . A A . 30 LYS HG3 1 1
15 7619 1 1 30 LYS HZ1 H 8.489 -1.334 -7.492 1.00 . A A . 30 LYS HZ1 1 1
15 7620 1 1 30 LYS HZ2 H 8.378 -0.111 -6.331 1.00 . A A . 30 LYS HZ2 1 1
15 7621 1 1 30 LYS HZ3 H 7.790 0.134 -7.881 1.00 . A A . 30 LYS HZ3 1 1
15 7622 1 1 30 LYS N N 4.639 -1.949 -2.414 1.00 . A A . 30 LYS N 1 1
15 7623 1 1 30 LYS NZ N 7.889 -0.571 -7.124 1.00 . A A . 30 LYS NZ 1 1
15 7624 1 1 30 LYS O O 5.002 -3.874 -0.727 1.00 . A A . 30 LYS O 1 1
15 7625 1 1 31 LEU C C 7.022 -5.567 0.571 1.00 . A A . 31 LEU C 1 1
15 7626 1 1 31 LEU CA C 6.742 -5.990 -0.858 1.00 . A A . 31 LEU CA 1 1
15 7627 1 1 31 LEU CB C 7.765 -7.019 -1.309 1.00 . A A . 31 LEU CB 1 1
15 7628 1 1 31 LEU CD1 C 8.569 -8.666 -2.978 1.00 . A A . 31 LEU CD1 1 1
15 7629 1 1 31 LEU CD2 C 6.157 -8.597 -2.390 1.00 . A A . 31 LEU CD2 1 1
15 7630 1 1 31 LEU CG C 7.423 -7.776 -2.582 1.00 . A A . 31 LEU CG 1 1
15 7631 1 1 31 LEU H H 7.330 -4.828 -2.529 1.00 . A A . 31 LEU H 1 1
15 7632 1 1 31 LEU HA H 5.775 -6.469 -0.864 1.00 . A A . 31 LEU HA 1 1
15 7633 1 1 31 LEU HB2 H 8.707 -6.512 -1.458 1.00 . A A . 31 LEU HB2 1 1
15 7634 1 1 31 LEU HB3 H 7.891 -7.737 -0.513 1.00 . A A . 31 LEU HB3 1 1
15 7635 1 1 31 LEU HD11 H 8.780 -9.356 -2.175 1.00 . A A . 31 LEU HD11 1 1
15 7636 1 1 31 LEU HD12 H 9.438 -8.057 -3.174 1.00 . A A . 31 LEU HD12 1 1
15 7637 1 1 31 LEU HD13 H 8.306 -9.217 -3.869 1.00 . A A . 31 LEU HD13 1 1
15 7638 1 1 31 LEU HD21 H 5.313 -7.949 -2.210 1.00 . A A . 31 LEU HD21 1 1
15 7639 1 1 31 LEU HD22 H 6.286 -9.271 -1.556 1.00 . A A . 31 LEU HD22 1 1
15 7640 1 1 31 LEU HD23 H 5.977 -9.178 -3.281 1.00 . A A . 31 LEU HD23 1 1
15 7641 1 1 31 LEU HG H 7.251 -7.075 -3.384 1.00 . A A . 31 LEU HG 1 1
15 7642 1 1 31 LEU N N 6.669 -4.874 -1.803 1.00 . A A . 31 LEU N 1 1
15 7643 1 1 31 LEU O O 7.768 -4.604 0.825 1.00 . A A . 31 LEU O 1 1
15 7644 1 1 32 HIS C C 7.883 -6.805 3.267 1.00 . A A . 32 HIS C 1 1
15 7645 1 1 32 HIS CA C 6.610 -6.064 2.904 1.00 . A A . 32 HIS CA 1 1
15 7646 1 1 32 HIS CB C 5.414 -6.580 3.719 1.00 . A A . 32 HIS CB 1 1
15 7647 1 1 32 HIS CD2 C 5.400 -5.268 5.948 1.00 . A A . 32 HIS CD2 1 1
15 7648 1 1 32 HIS CE1 C 5.718 -6.903 7.327 1.00 . A A . 32 HIS CE1 1 1
15 7649 1 1 32 HIS CG C 5.514 -6.388 5.205 1.00 . A A . 32 HIS CG 1 1
15 7650 1 1 32 HIS H H 5.733 -6.944 1.228 1.00 . A A . 32 HIS H 1 1
15 7651 1 1 32 HIS HA H 6.750 -5.007 3.080 1.00 . A A . 32 HIS HA 1 1
15 7652 1 1 32 HIS HB2 H 4.523 -6.070 3.383 1.00 . A A . 32 HIS HB2 1 1
15 7653 1 1 32 HIS HB3 H 5.309 -7.636 3.523 1.00 . A A . 32 HIS HB3 1 1
15 7654 1 1 32 HIS HD1 H 5.816 -8.365 5.874 1.00 . A A . 32 HIS HD1 1 1
15 7655 1 1 32 HIS HD2 H 5.237 -4.270 5.570 1.00 . A A . 32 HIS HD2 1 1
15 7656 1 1 32 HIS HE1 H 5.856 -7.480 8.229 1.00 . A A . 32 HIS HE1 1 1
15 7657 1 1 32 HIS N N 6.384 -6.260 1.496 1.00 . A A . 32 HIS N 1 1
15 7658 1 1 32 HIS ND1 N 5.715 -7.414 6.097 1.00 . A A . 32 HIS ND1 1 1
15 7659 1 1 32 HIS NE2 N 5.529 -5.596 7.294 1.00 . A A . 32 HIS NE2 1 1
15 7660 1 1 32 HIS O O 7.890 -8.025 3.457 1.00 . A A . 32 HIS O 1 1
15 7661 1 1 33 LEU C C 11.015 -5.496 4.215 1.00 . A A . 33 LEU C 1 1
15 7662 1 1 33 LEU CA C 10.250 -6.585 3.520 1.00 . A A . 33 LEU CA 1 1
15 7663 1 1 33 LEU CB C 10.931 -6.988 2.190 1.00 . A A . 33 LEU CB 1 1
15 7664 1 1 33 LEU CD1 C 12.476 -8.766 3.097 1.00 . A A . 33 LEU CD1 1 1
15 7665 1 1 33 LEU CD2 C 12.934 -7.731 0.874 1.00 . A A . 33 LEU CD2 1 1
15 7666 1 1 33 LEU CG C 12.379 -7.499 2.269 1.00 . A A . 33 LEU CG 1 1
15 7667 1 1 33 LEU H H 8.830 -5.114 3.126 1.00 . A A . 33 LEU H 1 1
15 7668 1 1 33 LEU HA H 10.172 -7.446 4.166 1.00 . A A . 33 LEU HA 1 1
15 7669 1 1 33 LEU HB2 H 10.334 -7.766 1.737 1.00 . A A . 33 LEU HB2 1 1
15 7670 1 1 33 LEU HB3 H 10.915 -6.134 1.531 1.00 . A A . 33 LEU HB3 1 1
15 7671 1 1 33 LEU HD11 H 12.114 -8.569 4.094 1.00 . A A . 33 LEU HD11 1 1
15 7672 1 1 33 LEU HD12 H 13.507 -9.084 3.146 1.00 . A A . 33 LEU HD12 1 1
15 7673 1 1 33 LEU HD13 H 11.881 -9.543 2.642 1.00 . A A . 33 LEU HD13 1 1
15 7674 1 1 33 LEU HD21 H 12.329 -8.465 0.363 1.00 . A A . 33 LEU HD21 1 1
15 7675 1 1 33 LEU HD22 H 13.951 -8.091 0.947 1.00 . A A . 33 LEU HD22 1 1
15 7676 1 1 33 LEU HD23 H 12.921 -6.803 0.322 1.00 . A A . 33 LEU HD23 1 1
15 7677 1 1 33 LEU HG H 12.988 -6.748 2.750 1.00 . A A . 33 LEU HG 1 1
15 7678 1 1 33 LEU N N 8.938 -6.078 3.274 1.00 . A A . 33 LEU N 1 1
15 7679 1 1 33 LEU O O 11.380 -4.502 3.553 1.00 . A A . 33 LEU O 1 1
15 7680 1 1 33 LEU OXT O 11.208 -5.582 5.436 1.00 . A A . 33 LEU OXT 1 1
16 7681 1 1 1 ASP C C -8.720 -3.937 -2.207 1.00 . A A . 1 ASP C 1 1
16 7682 1 1 1 ASP CA C -9.981 -4.547 -2.730 1.00 . A A . 1 ASP CA 1 1
16 7683 1 1 1 ASP CB C -9.738 -5.123 -4.135 1.00 . A A . 1 ASP CB 1 1
16 7684 1 1 1 ASP CG C -9.263 -4.094 -5.143 1.00 . A A . 1 ASP CG 1 1
16 7685 1 1 1 ASP H1 H -11.173 -3.131 -1.801 1.00 . A A . 1 ASP H1 1 1
16 7686 1 1 1 ASP H2 H -11.943 -3.885 -3.096 1.00 . A A . 1 ASP H2 1 1
16 7687 1 1 1 ASP H3 H -10.732 -2.735 -3.370 1.00 . A A . 1 ASP H3 1 1
16 7688 1 1 1 ASP HA H -10.281 -5.338 -2.059 1.00 . A A . 1 ASP HA 1 1
16 7689 1 1 1 ASP HB2 H -8.979 -5.888 -4.068 1.00 . A A . 1 ASP HB2 1 1
16 7690 1 1 1 ASP HB3 H -10.649 -5.570 -4.504 1.00 . A A . 1 ASP HB3 1 1
16 7691 1 1 1 ASP N N -11.033 -3.518 -2.754 1.00 . A A . 1 ASP N 1 1
16 7692 1 1 1 ASP O O -8.591 -2.711 -2.200 1.00 . A A . 1 ASP O 1 1
16 7693 1 1 1 ASP OD1 O -9.983 -3.095 -5.376 1.00 . A A . 1 ASP OD1 1 1
16 7694 1 1 1 ASP OD2 O -8.218 -4.306 -5.774 1.00 . A A . 1 ASP OD2 1 1
16 7695 1 1 2 CYS C C -5.672 -3.836 -2.392 1.00 . A A . 2 CYS C 1 1
16 7696 1 1 2 CYS CA C -6.550 -4.253 -1.237 1.00 . A A . 2 CYS CA 1 1
16 7697 1 1 2 CYS CB C -5.833 -5.268 -0.320 1.00 . A A . 2 CYS CB 1 1
16 7698 1 1 2 CYS H H -7.953 -5.732 -1.718 1.00 . A A . 2 CYS H 1 1
16 7699 1 1 2 CYS HA H -6.780 -3.366 -0.664 1.00 . A A . 2 CYS HA 1 1
16 7700 1 1 2 CYS HB2 H -4.871 -4.863 -0.042 1.00 . A A . 2 CYS HB2 1 1
16 7701 1 1 2 CYS HB3 H -6.422 -5.407 0.575 1.00 . A A . 2 CYS HB3 1 1
16 7702 1 1 2 CYS N N -7.804 -4.762 -1.733 1.00 . A A . 2 CYS N 1 1
16 7703 1 1 2 CYS O O -5.770 -4.402 -3.507 1.00 . A A . 2 CYS O 1 1
16 7704 1 1 2 CYS SG S -5.529 -6.922 -1.049 1.00 . A A . 2 CYS SG 1 1
16 7705 1 1 3 LEU C C -2.909 -3.351 -3.400 1.00 . A A . 3 LEU C 1 1
16 7706 1 1 3 LEU CA C -3.974 -2.327 -3.145 1.00 . A A . 3 LEU CA 1 1
16 7707 1 1 3 LEU CB C -3.369 -1.008 -2.708 1.00 . A A . 3 LEU CB 1 1
16 7708 1 1 3 LEU CD1 C -3.615 1.302 -1.849 1.00 . A A . 3 LEU CD1 1 1
16 7709 1 1 3 LEU CD2 C -5.276 0.422 -3.462 1.00 . A A . 3 LEU CD2 1 1
16 7710 1 1 3 LEU CG C -4.357 0.075 -2.311 1.00 . A A . 3 LEU CG 1 1
16 7711 1 1 3 LEU H H -4.837 -2.445 -1.249 1.00 . A A . 3 LEU H 1 1
16 7712 1 1 3 LEU HA H -4.550 -2.176 -4.046 1.00 . A A . 3 LEU HA 1 1
16 7713 1 1 3 LEU HB2 H -2.702 -1.183 -1.879 1.00 . A A . 3 LEU HB2 1 1
16 7714 1 1 3 LEU HB3 H -2.783 -0.629 -3.533 1.00 . A A . 3 LEU HB3 1 1
16 7715 1 1 3 LEU HD11 H -2.995 1.656 -2.660 1.00 . A A . 3 LEU HD11 1 1
16 7716 1 1 3 LEU HD12 H -2.995 1.049 -1.002 1.00 . A A . 3 LEU HD12 1 1
16 7717 1 1 3 LEU HD13 H -4.320 2.070 -1.573 1.00 . A A . 3 LEU HD13 1 1
16 7718 1 1 3 LEU HD21 H -4.684 0.815 -4.275 1.00 . A A . 3 LEU HD21 1 1
16 7719 1 1 3 LEU HD22 H -5.981 1.173 -3.138 1.00 . A A . 3 LEU HD22 1 1
16 7720 1 1 3 LEU HD23 H -5.801 -0.462 -3.788 1.00 . A A . 3 LEU HD23 1 1
16 7721 1 1 3 LEU HG H -4.954 -0.306 -1.498 1.00 . A A . 3 LEU HG 1 1
16 7722 1 1 3 LEU N N -4.857 -2.836 -2.152 1.00 . A A . 3 LEU N 1 1
16 7723 1 1 3 LEU O O -2.253 -3.843 -2.467 1.00 . A A . 3 LEU O 1 1
16 7724 1 1 4 LYS C C -0.505 -4.226 -5.380 1.00 . A A . 4 LYS C 1 1
16 7725 1 1 4 LYS CA C -1.900 -4.734 -5.066 1.00 . A A . 4 LYS CA 1 1
16 7726 1 1 4 LYS CB C -2.548 -5.429 -6.255 1.00 . A A . 4 LYS CB 1 1
16 7727 1 1 4 LYS CD C -4.664 -6.514 -7.090 1.00 . A A . 4 LYS CD 1 1
16 7728 1 1 4 LYS CE C -5.918 -7.269 -6.673 1.00 . A A . 4 LYS CE 1 1
16 7729 1 1 4 LYS CG C -3.866 -6.085 -5.881 1.00 . A A . 4 LYS CG 1 1
16 7730 1 1 4 LYS H H -3.248 -3.144 -5.299 1.00 . A A . 4 LYS H 1 1
16 7731 1 1 4 LYS HA H -1.830 -5.447 -4.257 1.00 . A A . 4 LYS HA 1 1
16 7732 1 1 4 LYS HB2 H -2.732 -4.696 -7.027 1.00 . A A . 4 LYS HB2 1 1
16 7733 1 1 4 LYS HB3 H -1.884 -6.190 -6.636 1.00 . A A . 4 LYS HB3 1 1
16 7734 1 1 4 LYS HD2 H -4.950 -5.636 -7.650 1.00 . A A . 4 LYS HD2 1 1
16 7735 1 1 4 LYS HD3 H -4.050 -7.154 -7.706 1.00 . A A . 4 LYS HD3 1 1
16 7736 1 1 4 LYS HE2 H -6.512 -7.470 -7.552 1.00 . A A . 4 LYS HE2 1 1
16 7737 1 1 4 LYS HE3 H -5.623 -8.207 -6.226 1.00 . A A . 4 LYS HE3 1 1
16 7738 1 1 4 LYS HG2 H -3.667 -6.952 -5.270 1.00 . A A . 4 LYS HG2 1 1
16 7739 1 1 4 LYS HG3 H -4.449 -5.377 -5.308 1.00 . A A . 4 LYS HG3 1 1
16 7740 1 1 4 LYS HZ1 H -7.578 -7.089 -5.453 1.00 . A A . 4 LYS HZ1 1 1
16 7741 1 1 4 LYS HZ2 H -7.102 -5.588 -6.040 1.00 . A A . 4 LYS HZ2 1 1
16 7742 1 1 4 LYS HZ3 H -6.240 -6.342 -4.811 1.00 . A A . 4 LYS HZ3 1 1
16 7743 1 1 4 LYS N N -2.761 -3.673 -4.632 1.00 . A A . 4 LYS N 1 1
16 7744 1 1 4 LYS NZ N -6.749 -6.512 -5.702 1.00 . A A . 4 LYS NZ 1 1
16 7745 1 1 4 LYS O O -0.208 -3.038 -5.190 1.00 . A A . 4 LYS O 1 1
16 7746 1 1 5 PHE C C 1.867 -3.742 -7.161 1.00 . A A . 5 PHE C 1 1
16 7747 1 1 5 PHE CA C 1.735 -4.811 -6.088 1.00 . A A . 5 PHE CA 1 1
16 7748 1 1 5 PHE CB C 2.491 -6.084 -6.488 1.00 . A A . 5 PHE CB 1 1
16 7749 1 1 5 PHE CD1 C 4.813 -5.770 -5.623 1.00 . A A . 5 PHE CD1 1 1
16 7750 1 1 5 PHE CD2 C 4.493 -5.834 -7.980 1.00 . A A . 5 PHE CD2 1 1
16 7751 1 1 5 PHE CE1 C 6.163 -5.602 -5.806 1.00 . A A . 5 PHE CE1 1 1
16 7752 1 1 5 PHE CE2 C 5.846 -5.662 -8.170 1.00 . A A . 5 PHE CE2 1 1
16 7753 1 1 5 PHE CG C 3.962 -5.888 -6.701 1.00 . A A . 5 PHE CG 1 1
16 7754 1 1 5 PHE CZ C 6.682 -5.547 -7.080 1.00 . A A . 5 PHE CZ 1 1
16 7755 1 1 5 PHE H H 0.041 -6.038 -5.981 1.00 . A A . 5 PHE H 1 1
16 7756 1 1 5 PHE HA H 2.170 -4.430 -5.176 1.00 . A A . 5 PHE HA 1 1
16 7757 1 1 5 PHE HB2 H 2.370 -6.822 -5.709 1.00 . A A . 5 PHE HB2 1 1
16 7758 1 1 5 PHE HB3 H 2.069 -6.468 -7.404 1.00 . A A . 5 PHE HB3 1 1
16 7759 1 1 5 PHE HD1 H 4.403 -5.811 -4.625 1.00 . A A . 5 PHE HD1 1 1
16 7760 1 1 5 PHE HD2 H 3.836 -5.923 -8.832 1.00 . A A . 5 PHE HD2 1 1
16 7761 1 1 5 PHE HE1 H 6.817 -5.511 -4.952 1.00 . A A . 5 PHE HE1 1 1
16 7762 1 1 5 PHE HE2 H 6.250 -5.618 -9.170 1.00 . A A . 5 PHE HE2 1 1
16 7763 1 1 5 PHE HZ H 7.743 -5.415 -7.221 1.00 . A A . 5 PHE HZ 1 1
16 7764 1 1 5 PHE N N 0.348 -5.120 -5.819 1.00 . A A . 5 PHE N 1 1
16 7765 1 1 5 PHE O O 1.400 -3.908 -8.288 1.00 . A A . 5 PHE O 1 1
16 7766 1 1 6 GLY C C 1.552 -0.578 -7.725 1.00 . A A . 6 GLY C 1 1
16 7767 1 1 6 GLY CA C 2.686 -1.568 -7.711 1.00 . A A . 6 GLY CA 1 1
16 7768 1 1 6 GLY H H 2.771 -2.550 -5.855 1.00 . A A . 6 GLY H 1 1
16 7769 1 1 6 GLY HA2 H 3.597 -1.055 -7.442 1.00 . A A . 6 GLY HA2 1 1
16 7770 1 1 6 GLY HA3 H 2.797 -1.984 -8.701 1.00 . A A . 6 GLY HA3 1 1
16 7771 1 1 6 GLY N N 2.467 -2.639 -6.787 1.00 . A A . 6 GLY N 1 1
16 7772 1 1 6 GLY O O 1.568 0.375 -8.505 1.00 . A A . 6 GLY O 1 1
16 7773 1 1 7 TRP C C -0.170 1.386 -6.089 1.00 . A A . 7 TRP C 1 1
16 7774 1 1 7 TRP CA C -0.544 0.143 -6.837 1.00 . A A . 7 TRP CA 1 1
16 7775 1 1 7 TRP CB C -1.813 -0.485 -6.267 1.00 . A A . 7 TRP CB 1 1
16 7776 1 1 7 TRP CD1 C -1.901 -2.293 -8.102 1.00 . A A . 7 TRP CD1 1 1
16 7777 1 1 7 TRP CD2 C -3.899 -1.711 -7.288 1.00 . A A . 7 TRP CD2 1 1
16 7778 1 1 7 TRP CE2 C -4.086 -2.697 -8.273 1.00 . A A . 7 TRP CE2 1 1
16 7779 1 1 7 TRP CE3 C -5.016 -1.196 -6.637 1.00 . A A . 7 TRP CE3 1 1
16 7780 1 1 7 TRP CG C -2.493 -1.460 -7.196 1.00 . A A . 7 TRP CG 1 1
16 7781 1 1 7 TRP CH2 C -6.417 -2.650 -7.959 1.00 . A A . 7 TRP CH2 1 1
16 7782 1 1 7 TRP CZ2 C -5.344 -3.174 -8.618 1.00 . A A . 7 TRP CZ2 1 1
16 7783 1 1 7 TRP CZ3 C -6.261 -1.671 -6.978 1.00 . A A . 7 TRP CZ3 1 1
16 7784 1 1 7 TRP H H 0.595 -1.526 -6.232 1.00 . A A . 7 TRP H 1 1
16 7785 1 1 7 TRP HA H -0.724 0.417 -7.867 1.00 . A A . 7 TRP HA 1 1
16 7786 1 1 7 TRP HB2 H -1.570 -1.009 -5.354 1.00 . A A . 7 TRP HB2 1 1
16 7787 1 1 7 TRP HB3 H -2.508 0.314 -6.052 1.00 . A A . 7 TRP HB3 1 1
16 7788 1 1 7 TRP HD1 H -0.835 -2.338 -8.272 1.00 . A A . 7 TRP HD1 1 1
16 7789 1 1 7 TRP HE1 H -2.676 -3.699 -9.454 1.00 . A A . 7 TRP HE1 1 1
16 7790 1 1 7 TRP HE3 H -4.913 -0.438 -5.876 1.00 . A A . 7 TRP HE3 1 1
16 7791 1 1 7 TRP HH2 H -7.416 -2.990 -8.192 1.00 . A A . 7 TRP HH2 1 1
16 7792 1 1 7 TRP HZ2 H -5.480 -3.932 -9.374 1.00 . A A . 7 TRP HZ2 1 1
16 7793 1 1 7 TRP HZ3 H -7.138 -1.283 -6.481 1.00 . A A . 7 TRP HZ3 1 1
16 7794 1 1 7 TRP N N 0.569 -0.773 -6.869 1.00 . A A . 7 TRP N 1 1
16 7795 1 1 7 TRP NE1 N -2.855 -3.029 -8.756 1.00 . A A . 7 TRP NE1 1 1
16 7796 1 1 7 TRP O O 0.478 1.321 -5.042 1.00 . A A . 7 TRP O 1 1
16 7797 1 1 8 LYS C C -1.054 4.014 -4.838 1.00 . A A . 8 LYS C 1 1
16 7798 1 1 8 LYS CA C -0.227 3.789 -6.078 1.00 . A A . 8 LYS CA 1 1
16 7799 1 1 8 LYS CB C -0.459 4.894 -7.110 1.00 . A A . 8 LYS CB 1 1
16 7800 1 1 8 LYS CD C 1.799 4.597 -8.207 1.00 . A A . 8 LYS CD 1 1
16 7801 1 1 8 LYS CE C 2.534 4.239 -9.495 1.00 . A A . 8 LYS CE 1 1
16 7802 1 1 8 LYS CG C 0.293 4.671 -8.419 1.00 . A A . 8 LYS CG 1 1
16 7803 1 1 8 LYS H H -1.103 2.440 -7.449 1.00 . A A . 8 LYS H 1 1
16 7804 1 1 8 LYS HA H 0.815 3.780 -5.795 1.00 . A A . 8 LYS HA 1 1
16 7805 1 1 8 LYS HB2 H -1.516 4.946 -7.328 1.00 . A A . 8 LYS HB2 1 1
16 7806 1 1 8 LYS HB3 H -0.141 5.836 -6.691 1.00 . A A . 8 LYS HB3 1 1
16 7807 1 1 8 LYS HD2 H 2.153 5.554 -7.852 1.00 . A A . 8 LYS HD2 1 1
16 7808 1 1 8 LYS HD3 H 2.003 3.841 -7.464 1.00 . A A . 8 LYS HD3 1 1
16 7809 1 1 8 LYS HE2 H 3.588 4.160 -9.280 1.00 . A A . 8 LYS HE2 1 1
16 7810 1 1 8 LYS HE3 H 2.167 3.290 -9.857 1.00 . A A . 8 LYS HE3 1 1
16 7811 1 1 8 LYS HG2 H -0.040 3.744 -8.861 1.00 . A A . 8 LYS HG2 1 1
16 7812 1 1 8 LYS HG3 H 0.071 5.487 -9.088 1.00 . A A . 8 LYS HG3 1 1
16 7813 1 1 8 LYS HZ1 H 2.835 6.143 -10.276 1.00 . A A . 8 LYS HZ1 1 1
16 7814 1 1 8 LYS HZ2 H 1.379 5.447 -10.778 1.00 . A A . 8 LYS HZ2 1 1
16 7815 1 1 8 LYS HZ3 H 2.847 4.936 -11.417 1.00 . A A . 8 LYS HZ3 1 1
16 7816 1 1 8 LYS N N -0.553 2.503 -6.639 1.00 . A A . 8 LYS N 1 1
16 7817 1 1 8 LYS NZ N 2.373 5.254 -10.550 1.00 . A A . 8 LYS NZ 1 1
16 7818 1 1 8 LYS O O -2.292 3.935 -4.877 1.00 . A A . 8 LYS O 1 1
16 7819 1 1 9 CYS C C -0.581 5.657 -1.776 1.00 . A A . 9 CYS C 1 1
16 7820 1 1 9 CYS CA C -1.026 4.395 -2.484 1.00 . A A . 9 CYS CA 1 1
16 7821 1 1 9 CYS CB C -0.607 3.189 -1.661 1.00 . A A . 9 CYS CB 1 1
16 7822 1 1 9 CYS H H 0.576 4.440 -3.811 1.00 . A A . 9 CYS H 1 1
16 7823 1 1 9 CYS HA H -2.099 4.374 -2.597 1.00 . A A . 9 CYS HA 1 1
16 7824 1 1 9 CYS HB2 H -1.015 3.274 -0.664 1.00 . A A . 9 CYS HB2 1 1
16 7825 1 1 9 CYS HB3 H -0.977 2.288 -2.126 1.00 . A A . 9 CYS HB3 1 1
16 7826 1 1 9 CYS N N -0.395 4.289 -3.769 1.00 . A A . 9 CYS N 1 1
16 7827 1 1 9 CYS O O 0.276 6.399 -2.277 1.00 . A A . 9 CYS O 1 1
16 7828 1 1 9 CYS SG S 1.197 3.038 -1.520 1.00 . A A . 9 CYS SG 1 1
16 7829 1 1 10 ASN C C -0.227 6.394 1.472 1.00 . A A . 10 ASN C 1 1
16 7830 1 1 10 ASN CA C -0.787 7.000 0.212 1.00 . A A . 10 ASN CA 1 1
16 7831 1 1 10 ASN CB C -1.989 7.900 0.550 1.00 . A A . 10 ASN CB 1 1
16 7832 1 1 10 ASN CG C -2.557 8.621 -0.658 1.00 . A A . 10 ASN CG 1 1
16 7833 1 1 10 ASN H H -1.896 5.322 -0.324 1.00 . A A . 10 ASN H 1 1
16 7834 1 1 10 ASN HA H -0.028 7.571 -0.300 1.00 . A A . 10 ASN HA 1 1
16 7835 1 1 10 ASN HB2 H -2.772 7.293 0.980 1.00 . A A . 10 ASN HB2 1 1
16 7836 1 1 10 ASN HB3 H -1.676 8.635 1.277 1.00 . A A . 10 ASN HB3 1 1
16 7837 1 1 10 ASN HD21 H -4.367 8.577 0.135 1.00 . A A . 10 ASN HD21 1 1
16 7838 1 1 10 ASN HD22 H -4.248 9.323 -1.410 1.00 . A A . 10 ASN HD22 1 1
16 7839 1 1 10 ASN N N -1.173 5.907 -0.637 1.00 . A A . 10 ASN N 1 1
16 7840 1 1 10 ASN ND2 N -3.844 8.866 -0.645 1.00 . A A . 10 ASN ND2 1 1
16 7841 1 1 10 ASN O O -0.924 5.650 2.136 1.00 . A A . 10 ASN O 1 1
16 7842 1 1 10 ASN OD1 O -1.835 8.948 -1.602 1.00 . A A . 10 ASN OD1 1 1
16 7843 1 1 11 PRO C C 1.014 6.266 4.312 1.00 . A A . 11 PRO C 1 1
16 7844 1 1 11 PRO CA C 1.733 6.078 2.979 1.00 . A A . 11 PRO CA 1 1
16 7845 1 1 11 PRO CB C 3.084 6.799 3.005 1.00 . A A . 11 PRO CB 1 1
16 7846 1 1 11 PRO CD C 1.877 7.698 1.168 1.00 . A A . 11 PRO CD 1 1
16 7847 1 1 11 PRO CG C 2.855 8.053 2.237 1.00 . A A . 11 PRO CG 1 1
16 7848 1 1 11 PRO HA H 1.889 5.023 2.808 1.00 . A A . 11 PRO HA 1 1
16 7849 1 1 11 PRO HB2 H 3.368 6.999 4.027 1.00 . A A . 11 PRO HB2 1 1
16 7850 1 1 11 PRO HB3 H 3.834 6.181 2.532 1.00 . A A . 11 PRO HB3 1 1
16 7851 1 1 11 PRO HD2 H 1.311 8.569 0.874 1.00 . A A . 11 PRO HD2 1 1
16 7852 1 1 11 PRO HD3 H 2.379 7.261 0.317 1.00 . A A . 11 PRO HD3 1 1
16 7853 1 1 11 PRO HG2 H 2.441 8.808 2.889 1.00 . A A . 11 PRO HG2 1 1
16 7854 1 1 11 PRO HG3 H 3.780 8.398 1.803 1.00 . A A . 11 PRO HG3 1 1
16 7855 1 1 11 PRO N N 1.025 6.708 1.834 1.00 . A A . 11 PRO N 1 1
16 7856 1 1 11 PRO O O 1.196 5.485 5.252 1.00 . A A . 11 PRO O 1 1
16 7857 1 1 12 ARG C C -1.746 6.669 5.725 1.00 . A A . 12 ARG C 1 1
16 7858 1 1 12 ARG CA C -0.562 7.602 5.566 1.00 . A A . 12 ARG CA 1 1
16 7859 1 1 12 ARG CB C -1.050 9.031 5.534 1.00 . A A . 12 ARG CB 1 1
16 7860 1 1 12 ARG CD C -0.569 11.448 5.700 1.00 . A A . 12 ARG CD 1 1
16 7861 1 1 12 ARG CG C 0.034 10.069 5.682 1.00 . A A . 12 ARG CG 1 1
16 7862 1 1 12 ARG CZ C 0.126 13.762 6.238 1.00 . A A . 12 ARG CZ 1 1
16 7863 1 1 12 ARG H H 0.129 7.864 3.586 1.00 . A A . 12 ARG H 1 1
16 7864 1 1 12 ARG HA H 0.089 7.490 6.419 1.00 . A A . 12 ARG HA 1 1
16 7865 1 1 12 ARG HB2 H -1.529 9.191 4.579 1.00 . A A . 12 ARG HB2 1 1
16 7866 1 1 12 ARG HB3 H -1.780 9.158 6.317 1.00 . A A . 12 ARG HB3 1 1
16 7867 1 1 12 ARG HD2 H -1.071 11.620 4.760 1.00 . A A . 12 ARG HD2 1 1
16 7868 1 1 12 ARG HD3 H -1.289 11.475 6.505 1.00 . A A . 12 ARG HD3 1 1
16 7869 1 1 12 ARG HE H 1.360 12.211 5.814 1.00 . A A . 12 ARG HE 1 1
16 7870 1 1 12 ARG HG2 H 0.563 9.902 6.608 1.00 . A A . 12 ARG HG2 1 1
16 7871 1 1 12 ARG HG3 H 0.719 9.993 4.850 1.00 . A A . 12 ARG HG3 1 1
16 7872 1 1 12 ARG HH11 H -1.906 13.484 6.215 1.00 . A A . 12 ARG HH11 1 1
16 7873 1 1 12 ARG HH12 H -1.424 15.077 6.583 1.00 . A A . 12 ARG HH12 1 1
16 7874 1 1 12 ARG HH21 H 2.074 14.411 6.354 1.00 . A A . 12 ARG HH21 1 1
16 7875 1 1 12 ARG HH22 H 0.922 15.602 6.672 1.00 . A A . 12 ARG HH22 1 1
16 7876 1 1 12 ARG N N 0.202 7.297 4.383 1.00 . A A . 12 ARG N 1 1
16 7877 1 1 12 ARG NE N 0.425 12.499 5.917 1.00 . A A . 12 ARG NE 1 1
16 7878 1 1 12 ARG NH1 N -1.154 14.137 6.360 1.00 . A A . 12 ARG NH1 1 1
16 7879 1 1 12 ARG NH2 N 1.099 14.644 6.436 1.00 . A A . 12 ARG NH2 1 1
16 7880 1 1 12 ARG O O -2.183 6.402 6.842 1.00 . A A . 12 ARG O 1 1
16 7881 1 1 13 ASN C C -3.071 4.060 3.807 1.00 . A A . 13 ASN C 1 1
16 7882 1 1 13 ASN CA C -3.401 5.293 4.617 1.00 . A A . 13 ASN CA 1 1
16 7883 1 1 13 ASN CB C -4.663 5.995 4.070 1.00 . A A . 13 ASN CB 1 1
16 7884 1 1 13 ASN CG C -5.909 5.113 4.107 1.00 . A A . 13 ASN CG 1 1
16 7885 1 1 13 ASN H H -1.830 6.392 3.761 1.00 . A A . 13 ASN H 1 1
16 7886 1 1 13 ASN HA H -3.576 4.993 5.639 1.00 . A A . 13 ASN HA 1 1
16 7887 1 1 13 ASN HB2 H -4.859 6.883 4.651 1.00 . A A . 13 ASN HB2 1 1
16 7888 1 1 13 ASN HB3 H -4.480 6.282 3.045 1.00 . A A . 13 ASN HB3 1 1
16 7889 1 1 13 ASN HD21 H -6.323 5.728 5.932 1.00 . A A . 13 ASN HD21 1 1
16 7890 1 1 13 ASN HD22 H -7.427 4.584 5.255 1.00 . A A . 13 ASN HD22 1 1
16 7891 1 1 13 ASN N N -2.255 6.184 4.620 1.00 . A A . 13 ASN N 1 1
16 7892 1 1 13 ASN ND2 N -6.624 5.145 5.203 1.00 . A A . 13 ASN ND2 1 1
16 7893 1 1 13 ASN O O -3.263 4.016 2.579 1.00 . A A . 13 ASN O 1 1
16 7894 1 1 13 ASN OD1 O -6.224 4.412 3.152 1.00 . A A . 13 ASN OD1 1 1
16 7895 1 1 14 ASP C C -3.273 0.976 3.624 1.00 . A A . 14 ASP C 1 1
16 7896 1 1 14 ASP CA C -2.086 1.869 3.827 1.00 . A A . 14 ASP CA 1 1
16 7897 1 1 14 ASP CB C -1.036 1.131 4.658 1.00 . A A . 14 ASP CB 1 1
16 7898 1 1 14 ASP CG C -0.425 -0.072 3.938 1.00 . A A . 14 ASP CG 1 1
16 7899 1 1 14 ASP H H -2.394 3.191 5.444 1.00 . A A . 14 ASP H 1 1
16 7900 1 1 14 ASP HA H -1.661 2.123 2.867 1.00 . A A . 14 ASP HA 1 1
16 7901 1 1 14 ASP HB2 H -0.244 1.814 4.921 1.00 . A A . 14 ASP HB2 1 1
16 7902 1 1 14 ASP HB3 H -1.510 0.775 5.560 1.00 . A A . 14 ASP HB3 1 1
16 7903 1 1 14 ASP N N -2.510 3.089 4.476 1.00 . A A . 14 ASP N 1 1
16 7904 1 1 14 ASP O O -4.019 0.679 4.573 1.00 . A A . 14 ASP O 1 1
16 7905 1 1 14 ASP OD1 O -1.119 -1.097 3.727 1.00 . A A . 14 ASP OD1 1 1
16 7906 1 1 14 ASP OD2 O 0.775 -0.019 3.589 1.00 . A A . 14 ASP OD2 1 1
16 7907 1 1 15 LYS C C -3.967 -1.419 1.195 1.00 . A A . 15 LYS C 1 1
16 7908 1 1 15 LYS CA C -4.532 -0.327 2.057 1.00 . A A . 15 LYS CA 1 1
16 7909 1 1 15 LYS CB C -5.689 0.375 1.322 1.00 . A A . 15 LYS CB 1 1
16 7910 1 1 15 LYS CD C -7.126 0.705 3.414 1.00 . A A . 15 LYS CD 1 1
16 7911 1 1 15 LYS CE C -8.086 -0.447 3.089 1.00 . A A . 15 LYS CE 1 1
16 7912 1 1 15 LYS CG C -6.510 1.358 2.162 1.00 . A A . 15 LYS CG 1 1
16 7913 1 1 15 LYS H H -2.904 0.943 1.698 1.00 . A A . 15 LYS H 1 1
16 7914 1 1 15 LYS HA H -4.910 -0.767 2.965 1.00 . A A . 15 LYS HA 1 1
16 7915 1 1 15 LYS HB2 H -5.270 0.924 0.491 1.00 . A A . 15 LYS HB2 1 1
16 7916 1 1 15 LYS HB3 H -6.350 -0.385 0.935 1.00 . A A . 15 LYS HB3 1 1
16 7917 1 1 15 LYS HD2 H -6.329 0.325 4.035 1.00 . A A . 15 LYS HD2 1 1
16 7918 1 1 15 LYS HD3 H -7.660 1.464 3.965 1.00 . A A . 15 LYS HD3 1 1
16 7919 1 1 15 LYS HE2 H -7.554 -1.172 2.493 1.00 . A A . 15 LYS HE2 1 1
16 7920 1 1 15 LYS HE3 H -8.391 -0.909 4.016 1.00 . A A . 15 LYS HE3 1 1
16 7921 1 1 15 LYS HG2 H -5.867 2.166 2.478 1.00 . A A . 15 LYS HG2 1 1
16 7922 1 1 15 LYS HG3 H -7.305 1.756 1.548 1.00 . A A . 15 LYS HG3 1 1
16 7923 1 1 15 LYS HZ1 H -9.837 0.689 2.868 1.00 . A A . 15 LYS HZ1 1 1
16 7924 1 1 15 LYS HZ2 H -9.902 -0.831 2.153 1.00 . A A . 15 LYS HZ2 1 1
16 7925 1 1 15 LYS HZ3 H -9.036 0.382 1.410 1.00 . A A . 15 LYS HZ3 1 1
16 7926 1 1 15 LYS N N -3.484 0.592 2.405 1.00 . A A . 15 LYS N 1 1
16 7927 1 1 15 LYS NZ N -9.285 -0.015 2.338 1.00 . A A . 15 LYS NZ 1 1
16 7928 1 1 15 LYS O O -4.695 -2.073 0.457 1.00 . A A . 15 LYS O 1 1
16 7929 1 1 16 CYS C C -2.341 -4.040 1.040 1.00 . A A . 16 CYS C 1 1
16 7930 1 1 16 CYS CA C -2.039 -2.653 0.486 1.00 . A A . 16 CYS CA 1 1
16 7931 1 1 16 CYS CB C -0.527 -2.425 0.406 1.00 . A A . 16 CYS CB 1 1
16 7932 1 1 16 CYS H H -2.147 -1.203 2.012 1.00 . A A . 16 CYS H 1 1
16 7933 1 1 16 CYS HA H -2.469 -2.580 -0.502 1.00 . A A . 16 CYS HA 1 1
16 7934 1 1 16 CYS HB2 H -0.090 -2.655 1.366 1.00 . A A . 16 CYS HB2 1 1
16 7935 1 1 16 CYS HB3 H -0.114 -3.099 -0.330 1.00 . A A . 16 CYS HB3 1 1
16 7936 1 1 16 CYS N N -2.680 -1.657 1.317 1.00 . A A . 16 CYS N 1 1
16 7937 1 1 16 CYS O O -2.663 -4.185 2.230 1.00 . A A . 16 CYS O 1 1
16 7938 1 1 16 CYS SG S -0.025 -0.722 -0.049 1.00 . A A . 16 CYS SG 1 1
16 7939 1 1 17 CYS C C -1.580 -6.957 1.631 1.00 . A A . 17 CYS C 1 1
16 7940 1 1 17 CYS CA C -2.548 -6.423 0.543 1.00 . A A . 17 CYS CA 1 1
16 7941 1 1 17 CYS CB C -2.501 -7.280 -0.721 1.00 . A A . 17 CYS CB 1 1
16 7942 1 1 17 CYS H H -2.088 -4.818 -0.757 1.00 . A A . 17 CYS H 1 1
16 7943 1 1 17 CYS HA H -3.552 -6.462 0.939 1.00 . A A . 17 CYS HA 1 1
16 7944 1 1 17 CYS HB2 H -1.519 -7.189 -1.162 1.00 . A A . 17 CYS HB2 1 1
16 7945 1 1 17 CYS HB3 H -2.682 -8.314 -0.474 1.00 . A A . 17 CYS HB3 1 1
16 7946 1 1 17 CYS N N -2.285 -5.028 0.183 1.00 . A A . 17 CYS N 1 1
16 7947 1 1 17 CYS O O -0.604 -6.290 2.011 1.00 . A A . 17 CYS O 1 1
16 7948 1 1 17 CYS SG S -3.725 -6.779 -1.989 1.00 . A A . 17 CYS SG 1 1
16 7949 1 1 18 SER C C 0.284 -9.158 2.622 1.00 . A A . 18 SER C 1 1
16 7950 1 1 18 SER CA C -1.070 -8.736 3.186 1.00 . A A . 18 SER CA 1 1
16 7951 1 1 18 SER CB C -1.813 -9.936 3.733 1.00 . A A . 18 SER CB 1 1
16 7952 1 1 18 SER H H -2.655 -8.623 1.839 1.00 . A A . 18 SER H 1 1
16 7953 1 1 18 SER HA H -0.932 -8.016 3.977 1.00 . A A . 18 SER HA 1 1
16 7954 1 1 18 SER HB2 H -1.875 -10.689 2.963 1.00 . A A . 18 SER HB2 1 1
16 7955 1 1 18 SER HB3 H -1.290 -10.330 4.592 1.00 . A A . 18 SER HB3 1 1
16 7956 1 1 18 SER HG H -3.079 -8.736 4.605 1.00 . A A . 18 SER HG 1 1
16 7957 1 1 18 SER N N -1.871 -8.125 2.152 1.00 . A A . 18 SER N 1 1
16 7958 1 1 18 SER O O 0.352 -9.838 1.600 1.00 . A A . 18 SER O 1 1
16 7959 1 1 18 SER OG O -3.137 -9.570 4.123 1.00 . A A . 18 SER OG 1 1
16 7960 1 1 19 GLY C C 3.166 -7.960 1.839 1.00 . A A . 19 GLY C 1 1
16 7961 1 1 19 GLY CA C 2.687 -9.028 2.782 1.00 . A A . 19 GLY CA 1 1
16 7962 1 1 19 GLY H H 1.258 -8.181 4.080 1.00 . A A . 19 GLY H 1 1
16 7963 1 1 19 GLY HA2 H 3.369 -9.104 3.616 1.00 . A A . 19 GLY HA2 1 1
16 7964 1 1 19 GLY HA3 H 2.659 -9.969 2.254 1.00 . A A . 19 GLY HA3 1 1
16 7965 1 1 19 GLY N N 1.351 -8.720 3.265 1.00 . A A . 19 GLY N 1 1
16 7966 1 1 19 GLY O O 4.247 -8.045 1.262 1.00 . A A . 19 GLY O 1 1
16 7967 1 1 20 LEU C C 2.495 -4.605 1.665 1.00 . A A . 20 LEU C 1 1
16 7968 1 1 20 LEU CA C 2.615 -5.867 0.821 1.00 . A A . 20 LEU CA 1 1
16 7969 1 1 20 LEU CB C 1.537 -5.881 -0.246 1.00 . A A . 20 LEU CB 1 1
16 7970 1 1 20 LEU CD1 C 2.904 -6.231 -2.258 1.00 . A A . 20 LEU CD1 1 1
16 7971 1 1 20 LEU CD2 C 0.670 -5.237 -2.439 1.00 . A A . 20 LEU CD2 1 1
16 7972 1 1 20 LEU CG C 1.893 -5.332 -1.595 1.00 . A A . 20 LEU CG 1 1
16 7973 1 1 20 LEU H H 1.507 -6.936 2.183 1.00 . A A . 20 LEU H 1 1
16 7974 1 1 20 LEU HA H 3.590 -5.958 0.370 1.00 . A A . 20 LEU HA 1 1
16 7975 1 1 20 LEU HB2 H 1.220 -6.906 -0.381 1.00 . A A . 20 LEU HB2 1 1
16 7976 1 1 20 LEU HB3 H 0.694 -5.323 0.135 1.00 . A A . 20 LEU HB3 1 1
16 7977 1 1 20 LEU HD11 H 3.819 -6.216 -1.688 1.00 . A A . 20 LEU HD11 1 1
16 7978 1 1 20 LEU HD12 H 3.073 -5.885 -3.264 1.00 . A A . 20 LEU HD12 1 1
16 7979 1 1 20 LEU HD13 H 2.513 -7.238 -2.278 1.00 . A A . 20 LEU HD13 1 1
16 7980 1 1 20 LEU HD21 H -0.037 -4.550 -1.999 1.00 . A A . 20 LEU HD21 1 1
16 7981 1 1 20 LEU HD22 H 0.222 -6.215 -2.534 1.00 . A A . 20 LEU HD22 1 1
16 7982 1 1 20 LEU HD23 H 0.963 -4.889 -3.418 1.00 . A A . 20 LEU HD23 1 1
16 7983 1 1 20 LEU HG H 2.318 -4.344 -1.493 1.00 . A A . 20 LEU HG 1 1
16 7984 1 1 20 LEU N N 2.353 -6.955 1.691 1.00 . A A . 20 LEU N 1 1
16 7985 1 1 20 LEU O O 1.722 -4.589 2.629 1.00 . A A . 20 LEU O 1 1
16 7986 1 1 21 LYS C C 3.407 -1.134 1.309 1.00 . A A . 21 LYS C 1 1
16 7987 1 1 21 LYS CA C 3.184 -2.374 2.151 1.00 . A A . 21 LYS CA 1 1
16 7988 1 1 21 LYS CB C 4.206 -2.433 3.291 1.00 . A A . 21 LYS CB 1 1
16 7989 1 1 21 LYS CD C 5.291 -1.273 5.243 1.00 . A A . 21 LYS CD 1 1
16 7990 1 1 21 LYS CE C 5.452 0.064 5.943 1.00 . A A . 21 LYS CE 1 1
16 7991 1 1 21 LYS CG C 4.236 -1.192 4.167 1.00 . A A . 21 LYS CG 1 1
16 7992 1 1 21 LYS H H 3.851 -3.626 0.591 1.00 . A A . 21 LYS H 1 1
16 7993 1 1 21 LYS HA H 2.199 -2.314 2.588 1.00 . A A . 21 LYS HA 1 1
16 7994 1 1 21 LYS HB2 H 3.964 -3.283 3.909 1.00 . A A . 21 LYS HB2 1 1
16 7995 1 1 21 LYS HB3 H 5.184 -2.567 2.854 1.00 . A A . 21 LYS HB3 1 1
16 7996 1 1 21 LYS HD2 H 5.002 -2.020 5.967 1.00 . A A . 21 LYS HD2 1 1
16 7997 1 1 21 LYS HD3 H 6.233 -1.548 4.791 1.00 . A A . 21 LYS HD3 1 1
16 7998 1 1 21 LYS HE2 H 4.497 0.358 6.353 1.00 . A A . 21 LYS HE2 1 1
16 7999 1 1 21 LYS HE3 H 6.168 -0.043 6.744 1.00 . A A . 21 LYS HE3 1 1
16 8000 1 1 21 LYS HG2 H 4.438 -0.333 3.545 1.00 . A A . 21 LYS HG2 1 1
16 8001 1 1 21 LYS HG3 H 3.267 -1.076 4.629 1.00 . A A . 21 LYS HG3 1 1
16 8002 1 1 21 LYS HZ1 H 6.818 0.842 4.565 1.00 . A A . 21 LYS HZ1 1 1
16 8003 1 1 21 LYS HZ2 H 6.073 2.015 5.515 1.00 . A A . 21 LYS HZ2 1 1
16 8004 1 1 21 LYS HZ3 H 5.227 1.298 4.252 1.00 . A A . 21 LYS HZ3 1 1
16 8005 1 1 21 LYS N N 3.238 -3.583 1.361 1.00 . A A . 21 LYS N 1 1
16 8006 1 1 21 LYS NZ N 5.920 1.121 5.008 1.00 . A A . 21 LYS NZ 1 1
16 8007 1 1 21 LYS O O 4.193 -1.139 0.343 1.00 . A A . 21 LYS O 1 1
16 8008 1 1 22 CYS C C 4.022 1.870 1.730 1.00 . A A . 22 CYS C 1 1
16 8009 1 1 22 CYS CA C 2.851 1.189 1.059 1.00 . A A . 22 CYS CA 1 1
16 8010 1 1 22 CYS CB C 1.582 2.014 1.258 1.00 . A A . 22 CYS CB 1 1
16 8011 1 1 22 CYS H H 2.054 -0.196 2.402 1.00 . A A . 22 CYS H 1 1
16 8012 1 1 22 CYS HA H 3.050 1.063 0.006 1.00 . A A . 22 CYS HA 1 1
16 8013 1 1 22 CYS HB2 H 0.734 1.447 0.904 1.00 . A A . 22 CYS HB2 1 1
16 8014 1 1 22 CYS HB3 H 1.456 2.220 2.311 1.00 . A A . 22 CYS HB3 1 1
16 8015 1 1 22 CYS N N 2.709 -0.097 1.668 1.00 . A A . 22 CYS N 1 1
16 8016 1 1 22 CYS O O 4.107 1.903 2.981 1.00 . A A . 22 CYS O 1 1
16 8017 1 1 22 CYS SG S 1.589 3.594 0.379 1.00 . A A . 22 CYS SG 1 1
16 8018 1 1 23 GLY C C 6.052 4.435 1.597 1.00 . A A . 23 GLY C 1 1
16 8019 1 1 23 GLY CA C 6.103 2.942 1.506 1.00 . A A . 23 GLY CA 1 1
16 8020 1 1 23 GLY H H 4.796 2.359 -0.020 1.00 . A A . 23 GLY H 1 1
16 8021 1 1 23 GLY HA2 H 6.253 2.541 2.498 1.00 . A A . 23 GLY HA2 1 1
16 8022 1 1 23 GLY HA3 H 6.938 2.660 0.885 1.00 . A A . 23 GLY HA3 1 1
16 8023 1 1 23 GLY N N 4.927 2.367 0.953 1.00 . A A . 23 GLY N 1 1
16 8024 1 1 23 GLY O O 5.108 5.077 1.143 1.00 . A A . 23 GLY O 1 1
16 8025 1 1 24 SER C C 8.243 6.858 1.294 1.00 . A A . 24 SER C 1 1
16 8026 1 1 24 SER CA C 7.205 6.397 2.309 1.00 . A A . 24 SER CA 1 1
16 8027 1 1 24 SER CB C 7.634 6.715 3.725 1.00 . A A . 24 SER CB 1 1
16 8028 1 1 24 SER H H 7.738 4.418 2.616 1.00 . A A . 24 SER H 1 1
16 8029 1 1 24 SER HA H 6.254 6.868 2.108 1.00 . A A . 24 SER HA 1 1
16 8030 1 1 24 SER HB2 H 8.000 7.730 3.763 1.00 . A A . 24 SER HB2 1 1
16 8031 1 1 24 SER HB3 H 6.799 6.597 4.400 1.00 . A A . 24 SER HB3 1 1
16 8032 1 1 24 SER HG H 9.426 6.383 4.396 1.00 . A A . 24 SER HG 1 1
16 8033 1 1 24 SER N N 7.051 4.982 2.200 1.00 . A A . 24 SER N 1 1
16 8034 1 1 24 SER O O 8.207 7.980 0.791 1.00 . A A . 24 SER O 1 1
16 8035 1 1 24 SER OG O 8.679 5.832 4.125 1.00 . A A . 24 SER OG 1 1
16 8036 1 1 25 ASN C C 9.616 6.016 -1.385 1.00 . A A . 25 ASN C 1 1
16 8037 1 1 25 ASN CA C 10.188 6.216 0.003 1.00 . A A . 25 ASN CA 1 1
16 8038 1 1 25 ASN CB C 11.344 5.243 0.230 1.00 . A A . 25 ASN CB 1 1
16 8039 1 1 25 ASN CG C 12.527 5.472 -0.684 1.00 . A A . 25 ASN CG 1 1
16 8040 1 1 25 ASN H H 9.131 5.086 1.423 1.00 . A A . 25 ASN H 1 1
16 8041 1 1 25 ASN HA H 10.543 7.227 0.116 1.00 . A A . 25 ASN HA 1 1
16 8042 1 1 25 ASN HB2 H 11.686 5.322 1.251 1.00 . A A . 25 ASN HB2 1 1
16 8043 1 1 25 ASN HB3 H 10.976 4.243 0.060 1.00 . A A . 25 ASN HB3 1 1
16 8044 1 1 25 ASN HD21 H 12.925 3.544 -0.654 1.00 . A A . 25 ASN HD21 1 1
16 8045 1 1 25 ASN HD22 H 13.973 4.521 -1.626 1.00 . A A . 25 ASN HD22 1 1
16 8046 1 1 25 ASN N N 9.148 5.958 0.975 1.00 . A A . 25 ASN N 1 1
16 8047 1 1 25 ASN ND2 N 13.211 4.411 -1.016 1.00 . A A . 25 ASN ND2 1 1
16 8048 1 1 25 ASN O O 10.043 6.628 -2.357 1.00 . A A . 25 ASN O 1 1
16 8049 1 1 25 ASN OD1 O 12.830 6.601 -1.079 1.00 . A A . 25 ASN OD1 1 1
16 8050 1 1 26 HIS C C 6.509 5.086 -2.575 1.00 . A A . 26 HIS C 1 1
16 8051 1 1 26 HIS CA C 7.989 4.844 -2.710 1.00 . A A . 26 HIS CA 1 1
16 8052 1 1 26 HIS CB C 8.273 3.392 -3.092 1.00 . A A . 26 HIS CB 1 1
16 8053 1 1 26 HIS CD2 C 10.577 3.586 -4.144 1.00 . A A . 26 HIS CD2 1 1
16 8054 1 1 26 HIS CE1 C 11.685 2.192 -2.925 1.00 . A A . 26 HIS CE1 1 1
16 8055 1 1 26 HIS CG C 9.717 3.091 -3.262 1.00 . A A . 26 HIS CG 1 1
16 8056 1 1 26 HIS H H 8.273 4.760 -0.644 1.00 . A A . 26 HIS H 1 1
16 8057 1 1 26 HIS HA H 8.387 5.499 -3.470 1.00 . A A . 26 HIS HA 1 1
16 8058 1 1 26 HIS HB2 H 7.920 2.738 -2.316 1.00 . A A . 26 HIS HB2 1 1
16 8059 1 1 26 HIS HB3 H 7.772 3.157 -4.020 1.00 . A A . 26 HIS HB3 1 1
16 8060 1 1 26 HIS HD1 H 10.077 1.671 -1.737 1.00 . A A . 26 HIS HD1 1 1
16 8061 1 1 26 HIS HD2 H 10.299 4.316 -4.885 1.00 . A A . 26 HIS HD2 1 1
16 8062 1 1 26 HIS HE1 H 12.475 1.587 -2.508 1.00 . A A . 26 HIS HE1 1 1
16 8063 1 1 26 HIS N N 8.623 5.169 -1.462 1.00 . A A . 26 HIS N 1 1
16 8064 1 1 26 HIS ND1 N 10.428 2.201 -2.487 1.00 . A A . 26 HIS ND1 1 1
16 8065 1 1 26 HIS NE2 N 11.831 3.025 -3.942 1.00 . A A . 26 HIS NE2 1 1
16 8066 1 1 26 HIS O O 5.940 4.806 -1.539 1.00 . A A . 26 HIS O 1 1
16 8067 1 1 27 ASN C C 3.565 4.867 -4.004 1.00 . A A . 27 ASN C 1 1
16 8068 1 1 27 ASN CA C 4.484 5.998 -3.582 1.00 . A A . 27 ASN CA 1 1
16 8069 1 1 27 ASN CB C 4.257 7.199 -4.523 1.00 . A A . 27 ASN CB 1 1
16 8070 1 1 27 ASN CG C 5.202 8.379 -4.306 1.00 . A A . 27 ASN CG 1 1
16 8071 1 1 27 ASN H H 6.381 5.662 -4.467 1.00 . A A . 27 ASN H 1 1
16 8072 1 1 27 ASN HA H 4.239 6.292 -2.574 1.00 . A A . 27 ASN HA 1 1
16 8073 1 1 27 ASN HB2 H 4.371 6.872 -5.545 1.00 . A A . 27 ASN HB2 1 1
16 8074 1 1 27 ASN HB3 H 3.246 7.549 -4.385 1.00 . A A . 27 ASN HB3 1 1
16 8075 1 1 27 ASN HD21 H 5.453 7.919 -2.397 1.00 . A A . 27 ASN HD21 1 1
16 8076 1 1 27 ASN HD22 H 6.321 9.289 -2.945 1.00 . A A . 27 ASN HD22 1 1
16 8077 1 1 27 ASN N N 5.894 5.574 -3.620 1.00 . A A . 27 ASN N 1 1
16 8078 1 1 27 ASN ND2 N 5.702 8.548 -3.110 1.00 . A A . 27 ASN ND2 1 1
16 8079 1 1 27 ASN O O 2.414 5.095 -4.434 1.00 . A A . 27 ASN O 1 1
16 8080 1 1 27 ASN OD1 O 5.485 9.133 -5.241 1.00 . A A . 27 ASN OD1 1 1
16 8081 1 1 28 TRP C C 3.467 1.337 -3.281 1.00 . A A . 28 TRP C 1 1
16 8082 1 1 28 TRP CA C 3.311 2.500 -4.264 1.00 . A A . 28 TRP CA 1 1
16 8083 1 1 28 TRP CB C 3.706 2.058 -5.696 1.00 . A A . 28 TRP CB 1 1
16 8084 1 1 28 TRP CD1 C 6.141 1.547 -5.044 1.00 . A A . 28 TRP CD1 1 1
16 8085 1 1 28 TRP CD2 C 5.860 1.992 -7.198 1.00 . A A . 28 TRP CD2 1 1
16 8086 1 1 28 TRP CE2 C 7.219 1.720 -6.969 1.00 . A A . 28 TRP CE2 1 1
16 8087 1 1 28 TRP CE3 C 5.449 2.292 -8.486 1.00 . A A . 28 TRP CE3 1 1
16 8088 1 1 28 TRP CG C 5.188 1.890 -5.943 1.00 . A A . 28 TRP CG 1 1
16 8089 1 1 28 TRP CH2 C 7.732 2.033 -9.234 1.00 . A A . 28 TRP CH2 1 1
16 8090 1 1 28 TRP CZ2 C 8.164 1.736 -7.979 1.00 . A A . 28 TRP CZ2 1 1
16 8091 1 1 28 TRP CZ3 C 6.386 2.311 -9.490 1.00 . A A . 28 TRP CZ3 1 1
16 8092 1 1 28 TRP H H 4.896 3.566 -3.389 1.00 . A A . 28 TRP H 1 1
16 8093 1 1 28 TRP HA H 2.267 2.773 -4.279 1.00 . A A . 28 TRP HA 1 1
16 8094 1 1 28 TRP HB2 H 3.236 1.111 -5.913 1.00 . A A . 28 TRP HB2 1 1
16 8095 1 1 28 TRP HB3 H 3.337 2.794 -6.394 1.00 . A A . 28 TRP HB3 1 1
16 8096 1 1 28 TRP HD1 H 5.946 1.392 -3.993 1.00 . A A . 28 TRP HD1 1 1
16 8097 1 1 28 TRP HE1 H 8.215 1.235 -5.215 1.00 . A A . 28 TRP HE1 1 1
16 8098 1 1 28 TRP HE3 H 4.413 2.505 -8.699 1.00 . A A . 28 TRP HE3 1 1
16 8099 1 1 28 TRP HH2 H 8.432 2.061 -10.056 1.00 . A A . 28 TRP HH2 1 1
16 8100 1 1 28 TRP HZ2 H 9.202 1.510 -7.782 1.00 . A A . 28 TRP HZ2 1 1
16 8101 1 1 28 TRP HZ3 H 6.079 2.546 -10.497 1.00 . A A . 28 TRP HZ3 1 1
16 8102 1 1 28 TRP N N 4.037 3.668 -3.848 1.00 . A A . 28 TRP N 1 1
16 8103 1 1 28 TRP NE1 N 7.364 1.461 -5.650 1.00 . A A . 28 TRP NE1 1 1
16 8104 1 1 28 TRP O O 4.355 1.341 -2.404 1.00 . A A . 28 TRP O 1 1
16 8105 1 1 29 CYS C C 3.686 -1.803 -3.160 1.00 . A A . 29 CYS C 1 1
16 8106 1 1 29 CYS CA C 2.606 -0.840 -2.653 1.00 . A A . 29 CYS CA 1 1
16 8107 1 1 29 CYS CB C 1.237 -1.517 -2.773 1.00 . A A . 29 CYS CB 1 1
16 8108 1 1 29 CYS H H 1.888 0.508 -4.096 1.00 . A A . 29 CYS H 1 1
16 8109 1 1 29 CYS HA H 2.780 -0.599 -1.616 1.00 . A A . 29 CYS HA 1 1
16 8110 1 1 29 CYS HB2 H 1.044 -1.605 -3.834 1.00 . A A . 29 CYS HB2 1 1
16 8111 1 1 29 CYS HB3 H 1.255 -2.514 -2.370 1.00 . A A . 29 CYS HB3 1 1
16 8112 1 1 29 CYS N N 2.601 0.374 -3.431 1.00 . A A . 29 CYS N 1 1
16 8113 1 1 29 CYS O O 3.599 -2.305 -4.285 1.00 . A A . 29 CYS O 1 1
16 8114 1 1 29 CYS SG S -0.179 -0.587 -2.079 1.00 . A A . 29 CYS SG 1 1
16 8115 1 1 30 LYS C C 5.701 -4.125 -1.684 1.00 . A A . 30 LYS C 1 1
16 8116 1 1 30 LYS CA C 5.749 -3.002 -2.692 1.00 . A A . 30 LYS CA 1 1
16 8117 1 1 30 LYS CB C 7.156 -2.378 -2.688 1.00 . A A . 30 LYS CB 1 1
16 8118 1 1 30 LYS CD C 7.209 -1.673 -5.147 1.00 . A A . 30 LYS CD 1 1
16 8119 1 1 30 LYS CE C 8.234 -2.690 -5.615 1.00 . A A . 30 LYS CE 1 1
16 8120 1 1 30 LYS CG C 7.382 -1.254 -3.678 1.00 . A A . 30 LYS CG 1 1
16 8121 1 1 30 LYS H H 4.732 -1.568 -1.491 1.00 . A A . 30 LYS H 1 1
16 8122 1 1 30 LYS HA H 5.529 -3.407 -3.670 1.00 . A A . 30 LYS HA 1 1
16 8123 1 1 30 LYS HB2 H 7.348 -1.982 -1.704 1.00 . A A . 30 LYS HB2 1 1
16 8124 1 1 30 LYS HB3 H 7.877 -3.155 -2.886 1.00 . A A . 30 LYS HB3 1 1
16 8125 1 1 30 LYS HD2 H 6.224 -2.100 -5.274 1.00 . A A . 30 LYS HD2 1 1
16 8126 1 1 30 LYS HD3 H 7.286 -0.788 -5.761 1.00 . A A . 30 LYS HD3 1 1
16 8127 1 1 30 LYS HE2 H 8.051 -3.643 -5.146 1.00 . A A . 30 LYS HE2 1 1
16 8128 1 1 30 LYS HE3 H 8.097 -2.779 -6.683 1.00 . A A . 30 LYS HE3 1 1
16 8129 1 1 30 LYS HG2 H 6.672 -0.470 -3.467 1.00 . A A . 30 LYS HG2 1 1
16 8130 1 1 30 LYS HG3 H 8.382 -0.869 -3.539 1.00 . A A . 30 LYS HG3 1 1
16 8131 1 1 30 LYS HZ1 H 9.863 -1.414 -5.911 1.00 . A A . 30 LYS HZ1 1 1
16 8132 1 1 30 LYS HZ2 H 10.282 -3.009 -5.698 1.00 . A A . 30 LYS HZ2 1 1
16 8133 1 1 30 LYS HZ3 H 9.840 -2.104 -4.370 1.00 . A A . 30 LYS HZ3 1 1
16 8134 1 1 30 LYS N N 4.702 -2.036 -2.357 1.00 . A A . 30 LYS N 1 1
16 8135 1 1 30 LYS NZ N 9.625 -2.270 -5.371 1.00 . A A . 30 LYS NZ 1 1
16 8136 1 1 30 LYS O O 4.852 -4.107 -0.788 1.00 . A A . 30 LYS O 1 1
16 8137 1 1 31 LEU C C 7.082 -5.796 0.478 1.00 . A A . 31 LEU C 1 1
16 8138 1 1 31 LEU CA C 6.639 -6.218 -0.911 1.00 . A A . 31 LEU CA 1 1
16 8139 1 1 31 LEU CB C 7.598 -7.286 -1.455 1.00 . A A . 31 LEU CB 1 1
16 8140 1 1 31 LEU CD1 C 8.348 -8.846 -3.268 1.00 . A A . 31 LEU CD1 1 1
16 8141 1 1 31 LEU CD2 C 5.911 -8.436 -2.933 1.00 . A A . 31 LEU CD2 1 1
16 8142 1 1 31 LEU CG C 7.302 -7.826 -2.860 1.00 . A A . 31 LEU CG 1 1
16 8143 1 1 31 LEU H H 7.314 -4.998 -2.476 1.00 . A A . 31 LEU H 1 1
16 8144 1 1 31 LEU HA H 5.648 -6.639 -0.849 1.00 . A A . 31 LEU HA 1 1
16 8145 1 1 31 LEU HB2 H 8.592 -6.864 -1.462 1.00 . A A . 31 LEU HB2 1 1
16 8146 1 1 31 LEU HB3 H 7.595 -8.119 -0.769 1.00 . A A . 31 LEU HB3 1 1
16 8147 1 1 31 LEU HD11 H 8.349 -9.664 -2.562 1.00 . A A . 31 LEU HD11 1 1
16 8148 1 1 31 LEU HD12 H 9.322 -8.379 -3.281 1.00 . A A . 31 LEU HD12 1 1
16 8149 1 1 31 LEU HD13 H 8.116 -9.222 -4.253 1.00 . A A . 31 LEU HD13 1 1
16 8150 1 1 31 LEU HD21 H 5.170 -7.678 -2.725 1.00 . A A . 31 LEU HD21 1 1
16 8151 1 1 31 LEU HD22 H 5.828 -9.232 -2.209 1.00 . A A . 31 LEU HD22 1 1
16 8152 1 1 31 LEU HD23 H 5.748 -8.832 -3.923 1.00 . A A . 31 LEU HD23 1 1
16 8153 1 1 31 LEU HG H 7.354 -7.008 -3.564 1.00 . A A . 31 LEU HG 1 1
16 8154 1 1 31 LEU N N 6.607 -5.070 -1.797 1.00 . A A . 31 LEU N 1 1
16 8155 1 1 31 LEU O O 7.812 -4.797 0.640 1.00 . A A . 31 LEU O 1 1
16 8156 1 1 32 HIS C C 8.128 -7.248 3.165 1.00 . A A . 32 HIS C 1 1
16 8157 1 1 32 HIS CA C 7.039 -6.253 2.815 1.00 . A A . 32 HIS CA 1 1
16 8158 1 1 32 HIS CB C 5.858 -6.349 3.783 1.00 . A A . 32 HIS CB 1 1
16 8159 1 1 32 HIS CD2 C 6.385 -4.676 5.679 1.00 . A A . 32 HIS CD2 1 1
16 8160 1 1 32 HIS CE1 C 6.548 -6.051 7.342 1.00 . A A . 32 HIS CE1 1 1
16 8161 1 1 32 HIS CG C 6.170 -5.914 5.186 1.00 . A A . 32 HIS CG 1 1
16 8162 1 1 32 HIS H H 6.003 -7.247 1.292 1.00 . A A . 32 HIS H 1 1
16 8163 1 1 32 HIS HA H 7.457 -5.258 2.845 1.00 . A A . 32 HIS HA 1 1
16 8164 1 1 32 HIS HB2 H 5.057 -5.728 3.412 1.00 . A A . 32 HIS HB2 1 1
16 8165 1 1 32 HIS HB3 H 5.535 -7.379 3.811 1.00 . A A . 32 HIS HB3 1 1
16 8166 1 1 32 HIS HD1 H 6.162 -7.749 6.224 1.00 . A A . 32 HIS HD1 1 1
16 8167 1 1 32 HIS HD2 H 6.375 -3.759 5.108 1.00 . A A . 32 HIS HD2 1 1
16 8168 1 1 32 HIS HE1 H 6.686 -6.463 8.330 1.00 . A A . 32 HIS HE1 1 1
16 8169 1 1 32 HIS N N 6.630 -6.508 1.470 1.00 . A A . 32 HIS N 1 1
16 8170 1 1 32 HIS ND1 N 6.276 -6.772 6.255 1.00 . A A . 32 HIS ND1 1 1
16 8171 1 1 32 HIS NE2 N 6.625 -4.758 7.047 1.00 . A A . 32 HIS NE2 1 1
16 8172 1 1 32 HIS O O 7.861 -8.387 3.578 1.00 . A A . 32 HIS O 1 1
16 8173 1 1 33 LEU C C 11.609 -6.735 3.548 1.00 . A A . 33 LEU C 1 1
16 8174 1 1 33 LEU CA C 10.484 -7.654 3.125 1.00 . A A . 33 LEU CA 1 1
16 8175 1 1 33 LEU CB C 10.840 -8.416 1.829 1.00 . A A . 33 LEU CB 1 1
16 8176 1 1 33 LEU CD1 C 11.769 -10.489 2.913 1.00 . A A . 33 LEU CD1 1 1
16 8177 1 1 33 LEU CD2 C 12.306 -9.983 0.527 1.00 . A A . 33 LEU CD2 1 1
16 8178 1 1 33 LEU CG C 12.027 -9.389 1.899 1.00 . A A . 33 LEU CG 1 1
16 8179 1 1 33 LEU H H 9.452 -5.936 2.575 1.00 . A A . 33 LEU H 1 1
16 8180 1 1 33 LEU HA H 10.271 -8.359 3.915 1.00 . A A . 33 LEU HA 1 1
16 8181 1 1 33 LEU HB2 H 9.968 -8.977 1.525 1.00 . A A . 33 LEU HB2 1 1
16 8182 1 1 33 LEU HB3 H 11.051 -7.683 1.064 1.00 . A A . 33 LEU HB3 1 1
16 8183 1 1 33 LEU HD11 H 10.878 -11.033 2.634 1.00 . A A . 33 LEU HD11 1 1
16 8184 1 1 33 LEU HD12 H 11.639 -10.055 3.892 1.00 . A A . 33 LEU HD12 1 1
16 8185 1 1 33 LEU HD13 H 12.611 -11.166 2.930 1.00 . A A . 33 LEU HD13 1 1
16 8186 1 1 33 LEU HD21 H 11.434 -10.519 0.184 1.00 . A A . 33 LEU HD21 1 1
16 8187 1 1 33 LEU HD22 H 13.143 -10.662 0.594 1.00 . A A . 33 LEU HD22 1 1
16 8188 1 1 33 LEU HD23 H 12.539 -9.191 -0.169 1.00 . A A . 33 LEU HD23 1 1
16 8189 1 1 33 LEU HG H 12.906 -8.849 2.219 1.00 . A A . 33 LEU HG 1 1
16 8190 1 1 33 LEU N N 9.324 -6.846 2.913 1.00 . A A . 33 LEU N 1 1
16 8191 1 1 33 LEU O O 12.355 -6.237 2.694 1.00 . A A . 33 LEU O 1 1
16 8192 1 1 33 LEU OXT O 11.695 -6.425 4.746 1.00 . A A . 33 LEU OXT 1 1
17 8193 1 1 1 ASP C C -8.816 -4.011 -2.071 1.00 . A A . 1 ASP C 1 1
17 8194 1 1 1 ASP CA C -10.136 -4.671 -2.441 1.00 . A A . 1 ASP CA 1 1
17 8195 1 1 1 ASP CB C -9.962 -5.690 -3.586 1.00 . A A . 1 ASP CB 1 1
17 8196 1 1 1 ASP CG C -9.361 -7.001 -3.138 1.00 . A A . 1 ASP CG 1 1
17 8197 1 1 1 ASP H1 H -10.674 -3.096 -3.667 1.00 . A A . 1 ASP H1 1 1
17 8198 1 1 1 ASP H2 H -11.144 -2.936 -2.061 1.00 . A A . 1 ASP H2 1 1
17 8199 1 1 1 ASP H3 H -11.996 -3.985 -3.075 1.00 . A A . 1 ASP H3 1 1
17 8200 1 1 1 ASP HA H -10.516 -5.159 -1.555 1.00 . A A . 1 ASP HA 1 1
17 8201 1 1 1 ASP HB2 H -10.927 -5.902 -4.022 1.00 . A A . 1 ASP HB2 1 1
17 8202 1 1 1 ASP HB3 H -9.320 -5.260 -4.340 1.00 . A A . 1 ASP HB3 1 1
17 8203 1 1 1 ASP N N -11.054 -3.608 -2.850 1.00 . A A . 1 ASP N 1 1
17 8204 1 1 1 ASP O O -8.727 -2.778 -2.092 1.00 . A A . 1 ASP O 1 1
17 8205 1 1 1 ASP OD1 O -10.107 -7.872 -2.656 1.00 . A A . 1 ASP OD1 1 1
17 8206 1 1 1 ASP OD2 O -8.146 -7.194 -3.260 1.00 . A A . 1 ASP OD2 1 1
17 8207 1 1 2 CYS C C -5.712 -3.777 -2.497 1.00 . A A . 2 CYS C 1 1
17 8208 1 1 2 CYS CA C -6.543 -4.239 -1.312 1.00 . A A . 2 CYS CA 1 1
17 8209 1 1 2 CYS CB C -5.773 -5.283 -0.499 1.00 . A A . 2 CYS CB 1 1
17 8210 1 1 2 CYS H H -7.902 -5.755 -1.835 1.00 . A A . 2 CYS H 1 1
17 8211 1 1 2 CYS HA H -6.744 -3.390 -0.676 1.00 . A A . 2 CYS HA 1 1
17 8212 1 1 2 CYS HB2 H -4.795 -4.887 -0.270 1.00 . A A . 2 CYS HB2 1 1
17 8213 1 1 2 CYS HB3 H -6.296 -5.478 0.424 1.00 . A A . 2 CYS HB3 1 1
17 8214 1 1 2 CYS N N -7.814 -4.781 -1.744 1.00 . A A . 2 CYS N 1 1
17 8215 1 1 2 CYS O O -5.884 -4.273 -3.625 1.00 . A A . 2 CYS O 1 1
17 8216 1 1 2 CYS SG S -5.526 -6.889 -1.352 1.00 . A A . 2 CYS SG 1 1
17 8217 1 1 3 LEU C C -2.878 -3.353 -3.484 1.00 . A A . 3 LEU C 1 1
17 8218 1 1 3 LEU CA C -3.945 -2.327 -3.269 1.00 . A A . 3 LEU CA 1 1
17 8219 1 1 3 LEU CB C -3.310 -1.021 -2.856 1.00 . A A . 3 LEU CB 1 1
17 8220 1 1 3 LEU CD1 C -3.454 1.288 -2.038 1.00 . A A . 3 LEU CD1 1 1
17 8221 1 1 3 LEU CD2 C -5.126 0.468 -3.662 1.00 . A A . 3 LEU CD2 1 1
17 8222 1 1 3 LEU CG C -4.250 0.096 -2.489 1.00 . A A . 3 LEU CG 1 1
17 8223 1 1 3 LEU H H -4.774 -2.449 -1.344 1.00 . A A . 3 LEU H 1 1
17 8224 1 1 3 LEU HA H -4.510 -2.188 -4.178 1.00 . A A . 3 LEU HA 1 1
17 8225 1 1 3 LEU HB2 H -2.653 -1.198 -2.019 1.00 . A A . 3 LEU HB2 1 1
17 8226 1 1 3 LEU HB3 H -2.704 -0.679 -3.683 1.00 . A A . 3 LEU HB3 1 1
17 8227 1 1 3 LEU HD11 H -2.817 1.618 -2.843 1.00 . A A . 3 LEU HD11 1 1
17 8228 1 1 3 LEU HD12 H -2.847 1.010 -1.189 1.00 . A A . 3 LEU HD12 1 1
17 8229 1 1 3 LEU HD13 H -4.126 2.084 -1.759 1.00 . A A . 3 LEU HD13 1 1
17 8230 1 1 3 LEU HD21 H -5.795 1.265 -3.375 1.00 . A A . 3 LEU HD21 1 1
17 8231 1 1 3 LEU HD22 H -5.695 -0.395 -3.974 1.00 . A A . 3 LEU HD22 1 1
17 8232 1 1 3 LEU HD23 H -4.495 0.800 -4.472 1.00 . A A . 3 LEU HD23 1 1
17 8233 1 1 3 LEU HG H -4.878 -0.250 -1.682 1.00 . A A . 3 LEU HG 1 1
17 8234 1 1 3 LEU N N -4.837 -2.821 -2.254 1.00 . A A . 3 LEU N 1 1
17 8235 1 1 3 LEU O O -2.307 -3.879 -2.523 1.00 . A A . 3 LEU O 1 1
17 8236 1 1 4 LYS C C -0.346 -4.198 -5.416 1.00 . A A . 4 LYS C 1 1
17 8237 1 1 4 LYS CA C -1.728 -4.712 -5.057 1.00 . A A . 4 LYS CA 1 1
17 8238 1 1 4 LYS CB C -2.387 -5.545 -6.154 1.00 . A A . 4 LYS CB 1 1
17 8239 1 1 4 LYS CD C -4.539 -6.836 -6.655 1.00 . A A . 4 LYS CD 1 1
17 8240 1 1 4 LYS CE C -5.950 -7.047 -6.107 1.00 . A A . 4 LYS CE 1 1
17 8241 1 1 4 LYS CG C -3.781 -5.951 -5.704 1.00 . A A . 4 LYS CG 1 1
17 8242 1 1 4 LYS H H -3.007 -3.083 -5.414 1.00 . A A . 4 LYS H 1 1
17 8243 1 1 4 LYS HA H -1.629 -5.330 -4.177 1.00 . A A . 4 LYS HA 1 1
17 8244 1 1 4 LYS HB2 H -2.454 -4.944 -7.050 1.00 . A A . 4 LYS HB2 1 1
17 8245 1 1 4 LYS HB3 H -1.809 -6.434 -6.352 1.00 . A A . 4 LYS HB3 1 1
17 8246 1 1 4 LYS HD2 H -4.591 -6.359 -7.623 1.00 . A A . 4 LYS HD2 1 1
17 8247 1 1 4 LYS HD3 H -4.047 -7.793 -6.738 1.00 . A A . 4 LYS HD3 1 1
17 8248 1 1 4 LYS HE2 H -6.488 -6.112 -6.153 1.00 . A A . 4 LYS HE2 1 1
17 8249 1 1 4 LYS HE3 H -6.454 -7.782 -6.717 1.00 . A A . 4 LYS HE3 1 1
17 8250 1 1 4 LYS HG2 H -3.687 -6.481 -4.769 1.00 . A A . 4 LYS HG2 1 1
17 8251 1 1 4 LYS HG3 H -4.349 -5.049 -5.529 1.00 . A A . 4 LYS HG3 1 1
17 8252 1 1 4 LYS HZ1 H -6.892 -7.505 -4.283 1.00 . A A . 4 LYS HZ1 1 1
17 8253 1 1 4 LYS HZ2 H -5.348 -6.894 -4.108 1.00 . A A . 4 LYS HZ2 1 1
17 8254 1 1 4 LYS HZ3 H -5.551 -8.486 -4.608 1.00 . A A . 4 LYS HZ3 1 1
17 8255 1 1 4 LYS N N -2.611 -3.637 -4.708 1.00 . A A . 4 LYS N 1 1
17 8256 1 1 4 LYS NZ N -5.931 -7.524 -4.696 1.00 . A A . 4 LYS NZ 1 1
17 8257 1 1 4 LYS O O -0.100 -2.990 -5.363 1.00 . A A . 4 LYS O 1 1
17 8258 1 1 5 PHE C C 2.066 -3.798 -7.154 1.00 . A A . 5 PHE C 1 1
17 8259 1 1 5 PHE CA C 1.942 -4.769 -5.985 1.00 . A A . 5 PHE CA 1 1
17 8260 1 1 5 PHE CB C 2.760 -6.047 -6.218 1.00 . A A . 5 PHE CB 1 1
17 8261 1 1 5 PHE CD1 C 4.972 -5.348 -5.244 1.00 . A A . 5 PHE CD1 1 1
17 8262 1 1 5 PHE CD2 C 4.932 -6.147 -7.482 1.00 . A A . 5 PHE CD2 1 1
17 8263 1 1 5 PHE CE1 C 6.336 -5.168 -5.327 1.00 . A A . 5 PHE CE1 1 1
17 8264 1 1 5 PHE CE2 C 6.298 -5.971 -7.568 1.00 . A A . 5 PHE CE2 1 1
17 8265 1 1 5 PHE CG C 4.252 -5.840 -6.321 1.00 . A A . 5 PHE CG 1 1
17 8266 1 1 5 PHE CZ C 7.000 -5.481 -6.489 1.00 . A A . 5 PHE CZ 1 1
17 8267 1 1 5 PHE H H 0.287 -6.047 -5.761 1.00 . A A . 5 PHE H 1 1
17 8268 1 1 5 PHE HA H 2.322 -4.275 -5.104 1.00 . A A . 5 PHE HA 1 1
17 8269 1 1 5 PHE HB2 H 2.584 -6.727 -5.398 1.00 . A A . 5 PHE HB2 1 1
17 8270 1 1 5 PHE HB3 H 2.422 -6.510 -7.133 1.00 . A A . 5 PHE HB3 1 1
17 8271 1 1 5 PHE HD1 H 4.456 -5.098 -4.330 1.00 . A A . 5 PHE HD1 1 1
17 8272 1 1 5 PHE HD2 H 4.386 -6.532 -8.331 1.00 . A A . 5 PHE HD2 1 1
17 8273 1 1 5 PHE HE1 H 6.884 -4.784 -4.480 1.00 . A A . 5 PHE HE1 1 1
17 8274 1 1 5 PHE HE2 H 6.818 -6.219 -8.481 1.00 . A A . 5 PHE HE2 1 1
17 8275 1 1 5 PHE HZ H 8.068 -5.344 -6.553 1.00 . A A . 5 PHE HZ 1 1
17 8276 1 1 5 PHE N N 0.554 -5.104 -5.720 1.00 . A A . 5 PHE N 1 1
17 8277 1 1 5 PHE O O 1.627 -4.082 -8.279 1.00 . A A . 5 PHE O 1 1
17 8278 1 1 6 GLY C C 1.684 -0.605 -7.864 1.00 . A A . 6 GLY C 1 1
17 8279 1 1 6 GLY CA C 2.791 -1.632 -7.863 1.00 . A A . 6 GLY CA 1 1
17 8280 1 1 6 GLY H H 2.909 -2.472 -5.939 1.00 . A A . 6 GLY H 1 1
17 8281 1 1 6 GLY HA2 H 3.731 -1.131 -7.689 1.00 . A A . 6 GLY HA2 1 1
17 8282 1 1 6 GLY HA3 H 2.822 -2.108 -8.833 1.00 . A A . 6 GLY HA3 1 1
17 8283 1 1 6 GLY N N 2.610 -2.639 -6.862 1.00 . A A . 6 GLY N 1 1
17 8284 1 1 6 GLY O O 1.765 0.403 -8.587 1.00 . A A . 6 GLY O 1 1
17 8285 1 1 7 TRP C C -0.053 1.317 -6.209 1.00 . A A . 7 TRP C 1 1
17 8286 1 1 7 TRP CA C -0.454 0.115 -7.020 1.00 . A A . 7 TRP CA 1 1
17 8287 1 1 7 TRP CB C -1.729 -0.509 -6.425 1.00 . A A . 7 TRP CB 1 1
17 8288 1 1 7 TRP CD1 C -1.813 -2.413 -8.147 1.00 . A A . 7 TRP CD1 1 1
17 8289 1 1 7 TRP CD2 C -3.811 -1.808 -7.360 1.00 . A A . 7 TRP CD2 1 1
17 8290 1 1 7 TRP CE2 C -3.994 -2.859 -8.274 1.00 . A A . 7 TRP CE2 1 1
17 8291 1 1 7 TRP CE3 C -4.929 -1.261 -6.735 1.00 . A A . 7 TRP CE3 1 1
17 8292 1 1 7 TRP CG C -2.405 -1.538 -7.295 1.00 . A A . 7 TRP CG 1 1
17 8293 1 1 7 TRP CH2 C -6.323 -2.815 -7.944 1.00 . A A . 7 TRP CH2 1 1
17 8294 1 1 7 TRP CZ2 C -5.249 -3.373 -8.574 1.00 . A A . 7 TRP CZ2 1 1
17 8295 1 1 7 TRP CZ3 C -6.173 -1.770 -7.033 1.00 . A A . 7 TRP CZ3 1 1
17 8296 1 1 7 TRP H H 0.645 -1.593 -6.439 1.00 . A A . 7 TRP H 1 1
17 8297 1 1 7 TRP HA H -0.637 0.384 -8.050 1.00 . A A . 7 TRP HA 1 1
17 8298 1 1 7 TRP HB2 H -1.471 -0.996 -5.496 1.00 . A A . 7 TRP HB2 1 1
17 8299 1 1 7 TRP HB3 H -2.439 0.278 -6.220 1.00 . A A . 7 TRP HB3 1 1
17 8300 1 1 7 TRP HD1 H -0.746 -2.439 -8.308 1.00 . A A . 7 TRP HD1 1 1
17 8301 1 1 7 TRP HE1 H -2.590 -3.931 -9.390 1.00 . A A . 7 TRP HE1 1 1
17 8302 1 1 7 TRP HE3 H -4.829 -0.452 -6.029 1.00 . A A . 7 TRP HE3 1 1
17 8303 1 1 7 TRP HH2 H -7.319 -3.178 -8.146 1.00 . A A . 7 TRP HH2 1 1
17 8304 1 1 7 TRP HZ2 H -5.382 -4.182 -9.278 1.00 . A A . 7 TRP HZ2 1 1
17 8305 1 1 7 TRP HZ3 H -7.050 -1.358 -6.557 1.00 . A A . 7 TRP HZ3 1 1
17 8306 1 1 7 TRP N N 0.654 -0.821 -7.057 1.00 . A A . 7 TRP N 1 1
17 8307 1 1 7 TRP NE1 N -2.762 -3.214 -8.739 1.00 . A A . 7 TRP NE1 1 1
17 8308 1 1 7 TRP O O 0.701 1.180 -5.239 1.00 . A A . 7 TRP O 1 1
17 8309 1 1 8 LYS C C -0.976 3.698 -4.576 1.00 . A A . 8 LYS C 1 1
17 8310 1 1 8 LYS CA C -0.173 3.673 -5.868 1.00 . A A . 8 LYS CA 1 1
17 8311 1 1 8 LYS CB C -0.314 4.962 -6.733 1.00 . A A . 8 LYS CB 1 1
17 8312 1 1 8 LYS CD C -2.340 6.288 -6.013 1.00 . A A . 8 LYS CD 1 1
17 8313 1 1 8 LYS CE C -3.733 6.755 -6.379 1.00 . A A . 8 LYS CE 1 1
17 8314 1 1 8 LYS CG C -1.726 5.416 -7.106 1.00 . A A . 8 LYS CG 1 1
17 8315 1 1 8 LYS H H -1.081 2.531 -7.395 1.00 . A A . 8 LYS H 1 1
17 8316 1 1 8 LYS HA H 0.861 3.553 -5.576 1.00 . A A . 8 LYS HA 1 1
17 8317 1 1 8 LYS HB2 H 0.142 5.775 -6.189 1.00 . A A . 8 LYS HB2 1 1
17 8318 1 1 8 LYS HB3 H 0.248 4.814 -7.643 1.00 . A A . 8 LYS HB3 1 1
17 8319 1 1 8 LYS HD2 H -2.392 5.715 -5.099 1.00 . A A . 8 LYS HD2 1 1
17 8320 1 1 8 LYS HD3 H -1.706 7.149 -5.859 1.00 . A A . 8 LYS HD3 1 1
17 8321 1 1 8 LYS HE2 H -4.082 7.418 -5.601 1.00 . A A . 8 LYS HE2 1 1
17 8322 1 1 8 LYS HE3 H -3.677 7.297 -7.311 1.00 . A A . 8 LYS HE3 1 1
17 8323 1 1 8 LYS HG2 H -1.681 5.979 -8.025 1.00 . A A . 8 LYS HG2 1 1
17 8324 1 1 8 LYS HG3 H -2.343 4.542 -7.250 1.00 . A A . 8 LYS HG3 1 1
17 8325 1 1 8 LYS HZ1 H -5.632 5.967 -6.767 1.00 . A A . 8 LYS HZ1 1 1
17 8326 1 1 8 LYS HZ2 H -4.754 5.093 -5.635 1.00 . A A . 8 LYS HZ2 1 1
17 8327 1 1 8 LYS HZ3 H -4.383 4.967 -7.265 1.00 . A A . 8 LYS HZ3 1 1
17 8328 1 1 8 LYS N N -0.506 2.486 -6.603 1.00 . A A . 8 LYS N 1 1
17 8329 1 1 8 LYS NZ N -4.679 5.631 -6.522 1.00 . A A . 8 LYS NZ 1 1
17 8330 1 1 8 LYS O O -2.177 3.374 -4.563 1.00 . A A . 8 LYS O 1 1
17 8331 1 1 9 CYS C C -1.035 5.371 -1.608 1.00 . A A . 9 CYS C 1 1
17 8332 1 1 9 CYS CA C -0.929 3.981 -2.216 1.00 . A A . 9 CYS CA 1 1
17 8333 1 1 9 CYS CB C -0.065 3.072 -1.345 1.00 . A A . 9 CYS CB 1 1
17 8334 1 1 9 CYS H H 0.594 4.354 -3.603 1.00 . A A . 9 CYS H 1 1
17 8335 1 1 9 CYS HA H -1.911 3.541 -2.296 1.00 . A A . 9 CYS HA 1 1
17 8336 1 1 9 CYS HB2 H -0.433 3.093 -0.329 1.00 . A A . 9 CYS HB2 1 1
17 8337 1 1 9 CYS HB3 H -0.111 2.062 -1.724 1.00 . A A . 9 CYS HB3 1 1
17 8338 1 1 9 CYS N N -0.333 4.036 -3.523 1.00 . A A . 9 CYS N 1 1
17 8339 1 1 9 CYS O O -0.859 6.382 -2.301 1.00 . A A . 9 CYS O 1 1
17 8340 1 1 9 CYS SG S 1.688 3.573 -1.307 1.00 . A A . 9 CYS SG 1 1
17 8341 1 1 10 ASN C C -0.458 6.523 1.573 1.00 . A A . 10 ASN C 1 1
17 8342 1 1 10 ASN CA C -1.413 6.648 0.405 1.00 . A A . 10 ASN CA 1 1
17 8343 1 1 10 ASN CB C -2.838 6.964 0.896 1.00 . A A . 10 ASN CB 1 1
17 8344 1 1 10 ASN CG C -3.788 7.390 -0.215 1.00 . A A . 10 ASN CG 1 1
17 8345 1 1 10 ASN H H -1.563 4.591 0.144 1.00 . A A . 10 ASN H 1 1
17 8346 1 1 10 ASN HA H -1.071 7.431 -0.256 1.00 . A A . 10 ASN HA 1 1
17 8347 1 1 10 ASN HB2 H -3.248 6.077 1.357 1.00 . A A . 10 ASN HB2 1 1
17 8348 1 1 10 ASN HB3 H -2.800 7.749 1.635 1.00 . A A . 10 ASN HB3 1 1
17 8349 1 1 10 ASN HD21 H -5.305 6.632 0.773 1.00 . A A . 10 ASN HD21 1 1
17 8350 1 1 10 ASN HD22 H -5.695 7.364 -0.735 1.00 . A A . 10 ASN HD22 1 1
17 8351 1 1 10 ASN N N -1.360 5.421 -0.341 1.00 . A A . 10 ASN N 1 1
17 8352 1 1 10 ASN ND2 N -5.047 7.104 -0.049 1.00 . A A . 10 ASN ND2 1 1
17 8353 1 1 10 ASN O O -0.613 5.630 2.407 1.00 . A A . 10 ASN O 1 1
17 8354 1 1 10 ASN OD1 O -3.387 7.985 -1.220 1.00 . A A . 10 ASN OD1 1 1
17 8355 1 1 11 PRO C C 1.135 7.299 4.137 1.00 . A A . 11 PRO C 1 1
17 8356 1 1 11 PRO CA C 1.619 7.331 2.675 1.00 . A A . 11 PRO CA 1 1
17 8357 1 1 11 PRO CB C 2.453 8.592 2.418 1.00 . A A . 11 PRO CB 1 1
17 8358 1 1 11 PRO CD C 0.724 8.574 0.780 1.00 . A A . 11 PRO CD 1 1
17 8359 1 1 11 PRO CG C 1.580 9.479 1.607 1.00 . A A . 11 PRO CG 1 1
17 8360 1 1 11 PRO HA H 2.235 6.463 2.499 1.00 . A A . 11 PRO HA 1 1
17 8361 1 1 11 PRO HB2 H 2.702 9.046 3.364 1.00 . A A . 11 PRO HB2 1 1
17 8362 1 1 11 PRO HB3 H 3.359 8.336 1.890 1.00 . A A . 11 PRO HB3 1 1
17 8363 1 1 11 PRO HD2 H -0.217 9.058 0.564 1.00 . A A . 11 PRO HD2 1 1
17 8364 1 1 11 PRO HD3 H 1.228 8.296 -0.134 1.00 . A A . 11 PRO HD3 1 1
17 8365 1 1 11 PRO HG2 H 0.965 10.079 2.261 1.00 . A A . 11 PRO HG2 1 1
17 8366 1 1 11 PRO HG3 H 2.184 10.111 0.976 1.00 . A A . 11 PRO HG3 1 1
17 8367 1 1 11 PRO N N 0.541 7.408 1.662 1.00 . A A . 11 PRO N 1 1
17 8368 1 1 11 PRO O O 1.844 6.811 5.026 1.00 . A A . 11 PRO O 1 1
17 8369 1 1 12 ARG C C -1.507 6.666 6.021 1.00 . A A . 12 ARG C 1 1
17 8370 1 1 12 ARG CA C -0.576 7.837 5.735 1.00 . A A . 12 ARG CA 1 1
17 8371 1 1 12 ARG CB C -1.287 9.139 5.949 1.00 . A A . 12 ARG CB 1 1
17 8372 1 1 12 ARG CD C -1.101 11.628 5.888 1.00 . A A . 12 ARG CD 1 1
17 8373 1 1 12 ARG CG C -0.367 10.329 5.767 1.00 . A A . 12 ARG CG 1 1
17 8374 1 1 12 ARG CZ C -0.739 13.817 4.771 1.00 . A A . 12 ARG CZ 1 1
17 8375 1 1 12 ARG H H -0.569 8.167 3.640 1.00 . A A . 12 ARG H 1 1
17 8376 1 1 12 ARG HA H 0.262 7.800 6.415 1.00 . A A . 12 ARG HA 1 1
17 8377 1 1 12 ARG HB2 H -2.098 9.196 5.237 1.00 . A A . 12 ARG HB2 1 1
17 8378 1 1 12 ARG HB3 H -1.697 9.130 6.943 1.00 . A A . 12 ARG HB3 1 1
17 8379 1 1 12 ARG HD2 H -2.002 11.566 5.298 1.00 . A A . 12 ARG HD2 1 1
17 8380 1 1 12 ARG HD3 H -1.346 11.767 6.930 1.00 . A A . 12 ARG HD3 1 1
17 8381 1 1 12 ARG HE H 0.692 12.623 5.583 1.00 . A A . 12 ARG HE 1 1
17 8382 1 1 12 ARG HG2 H 0.404 10.295 6.523 1.00 . A A . 12 ARG HG2 1 1
17 8383 1 1 12 ARG HG3 H 0.090 10.269 4.790 1.00 . A A . 12 ARG HG3 1 1
17 8384 1 1 12 ARG HH11 H -2.710 13.412 5.131 1.00 . A A . 12 ARG HH11 1 1
17 8385 1 1 12 ARG HH12 H -2.472 14.801 4.208 1.00 . A A . 12 ARG HH12 1 1
17 8386 1 1 12 ARG HH21 H 1.100 14.553 4.314 1.00 . A A . 12 ARG HH21 1 1
17 8387 1 1 12 ARG HH22 H -0.186 15.483 3.704 1.00 . A A . 12 ARG HH22 1 1
17 8388 1 1 12 ARG N N -0.049 7.797 4.387 1.00 . A A . 12 ARG N 1 1
17 8389 1 1 12 ARG NE N -0.274 12.747 5.428 1.00 . A A . 12 ARG NE 1 1
17 8390 1 1 12 ARG NH1 N -2.053 14.032 4.695 1.00 . A A . 12 ARG NH1 1 1
17 8391 1 1 12 ARG NH2 N 0.108 14.683 4.234 1.00 . A A . 12 ARG NH2 1 1
17 8392 1 1 12 ARG O O -1.595 6.185 7.153 1.00 . A A . 12 ARG O 1 1
17 8393 1 1 13 ASN C C -2.785 3.987 4.184 1.00 . A A . 13 ASN C 1 1
17 8394 1 1 13 ASN CA C -3.115 5.091 5.143 1.00 . A A . 13 ASN CA 1 1
17 8395 1 1 13 ASN CB C -4.570 5.548 4.937 1.00 . A A . 13 ASN CB 1 1
17 8396 1 1 13 ASN CG C -5.558 4.379 5.032 1.00 . A A . 13 ASN CG 1 1
17 8397 1 1 13 ASN H H -1.960 6.558 4.116 1.00 . A A . 13 ASN H 1 1
17 8398 1 1 13 ASN HA H -3.007 4.706 6.145 1.00 . A A . 13 ASN HA 1 1
17 8399 1 1 13 ASN HB2 H -4.826 6.279 5.691 1.00 . A A . 13 ASN HB2 1 1
17 8400 1 1 13 ASN HB3 H -4.665 5.997 3.960 1.00 . A A . 13 ASN HB3 1 1
17 8401 1 1 13 ASN HD21 H -5.748 4.643 6.976 1.00 . A A . 13 ASN HD21 1 1
17 8402 1 1 13 ASN HD22 H -6.628 3.322 6.291 1.00 . A A . 13 ASN HD22 1 1
17 8403 1 1 13 ASN N N -2.160 6.191 5.000 1.00 . A A . 13 ASN N 1 1
17 8404 1 1 13 ASN ND2 N -6.031 4.095 6.211 1.00 . A A . 13 ASN ND2 1 1
17 8405 1 1 13 ASN O O -2.911 4.151 2.977 1.00 . A A . 13 ASN O 1 1
17 8406 1 1 13 ASN OD1 O -5.883 3.738 4.035 1.00 . A A . 13 ASN OD1 1 1
17 8407 1 1 14 ASP C C -3.144 0.821 3.676 1.00 . A A . 14 ASP C 1 1
17 8408 1 1 14 ASP CA C -1.967 1.739 3.913 1.00 . A A . 14 ASP CA 1 1
17 8409 1 1 14 ASP CB C -0.877 0.956 4.627 1.00 . A A . 14 ASP CB 1 1
17 8410 1 1 14 ASP CG C -0.283 -0.179 3.802 1.00 . A A . 14 ASP CG 1 1
17 8411 1 1 14 ASP H H -2.343 2.809 5.692 1.00 . A A . 14 ASP H 1 1
17 8412 1 1 14 ASP HA H -1.579 2.092 2.970 1.00 . A A . 14 ASP HA 1 1
17 8413 1 1 14 ASP HB2 H -0.088 1.640 4.898 1.00 . A A . 14 ASP HB2 1 1
17 8414 1 1 14 ASP HB3 H -1.292 0.541 5.533 1.00 . A A . 14 ASP HB3 1 1
17 8415 1 1 14 ASP N N -2.368 2.879 4.715 1.00 . A A . 14 ASP N 1 1
17 8416 1 1 14 ASP O O -3.785 0.359 4.627 1.00 . A A . 14 ASP O 1 1
17 8417 1 1 14 ASP OD1 O -0.960 -1.212 3.570 1.00 . A A . 14 ASP OD1 1 1
17 8418 1 1 14 ASP OD2 O 0.889 -0.066 3.407 1.00 . A A . 14 ASP OD2 1 1
17 8419 1 1 15 LYS C C -3.912 -1.415 1.134 1.00 . A A . 15 LYS C 1 1
17 8420 1 1 15 LYS CA C -4.473 -0.350 2.042 1.00 . A A . 15 LYS CA 1 1
17 8421 1 1 15 LYS CB C -5.657 0.355 1.369 1.00 . A A . 15 LYS CB 1 1
17 8422 1 1 15 LYS CD C -7.143 0.057 3.348 1.00 . A A . 15 LYS CD 1 1
17 8423 1 1 15 LYS CE C -8.110 0.692 4.305 1.00 . A A . 15 LYS CE 1 1
17 8424 1 1 15 LYS CG C -6.589 1.054 2.339 1.00 . A A . 15 LYS CG 1 1
17 8425 1 1 15 LYS H H -2.948 1.056 1.725 1.00 . A A . 15 LYS H 1 1
17 8426 1 1 15 LYS HA H -4.823 -0.820 2.949 1.00 . A A . 15 LYS HA 1 1
17 8427 1 1 15 LYS HB2 H -5.275 1.091 0.676 1.00 . A A . 15 LYS HB2 1 1
17 8428 1 1 15 LYS HB3 H -6.227 -0.379 0.818 1.00 . A A . 15 LYS HB3 1 1
17 8429 1 1 15 LYS HD2 H -7.642 -0.747 2.830 1.00 . A A . 15 LYS HD2 1 1
17 8430 1 1 15 LYS HD3 H -6.322 -0.347 3.923 1.00 . A A . 15 LYS HD3 1 1
17 8431 1 1 15 LYS HE2 H -8.357 -0.038 5.059 1.00 . A A . 15 LYS HE2 1 1
17 8432 1 1 15 LYS HE3 H -7.595 1.525 4.760 1.00 . A A . 15 LYS HE3 1 1
17 8433 1 1 15 LYS HG2 H -6.040 1.822 2.864 1.00 . A A . 15 LYS HG2 1 1
17 8434 1 1 15 LYS HG3 H -7.410 1.497 1.793 1.00 . A A . 15 LYS HG3 1 1
17 8435 1 1 15 LYS HZ1 H -9.137 1.893 2.921 1.00 . A A . 15 LYS HZ1 1 1
17 8436 1 1 15 LYS HZ2 H -9.956 1.607 4.358 1.00 . A A . 15 LYS HZ2 1 1
17 8437 1 1 15 LYS HZ3 H -9.880 0.398 3.203 1.00 . A A . 15 LYS HZ3 1 1
17 8438 1 1 15 LYS N N -3.440 0.582 2.429 1.00 . A A . 15 LYS N 1 1
17 8439 1 1 15 LYS NZ N -9.342 1.172 3.641 1.00 . A A . 15 LYS NZ 1 1
17 8440 1 1 15 LYS O O -4.652 -2.067 0.391 1.00 . A A . 15 LYS O 1 1
17 8441 1 1 16 CYS C C -2.304 -4.016 0.927 1.00 . A A . 16 CYS C 1 1
17 8442 1 1 16 CYS CA C -1.978 -2.617 0.388 1.00 . A A . 16 CYS CA 1 1
17 8443 1 1 16 CYS CB C -0.460 -2.389 0.332 1.00 . A A . 16 CYS CB 1 1
17 8444 1 1 16 CYS H H -2.081 -1.167 1.903 1.00 . A A . 16 CYS H 1 1
17 8445 1 1 16 CYS HA H -2.402 -2.520 -0.601 1.00 . A A . 16 CYS HA 1 1
17 8446 1 1 16 CYS HB2 H -0.044 -2.611 1.301 1.00 . A A . 16 CYS HB2 1 1
17 8447 1 1 16 CYS HB3 H -0.032 -3.072 -0.385 1.00 . A A . 16 CYS HB3 1 1
17 8448 1 1 16 CYS N N -2.621 -1.634 1.224 1.00 . A A . 16 CYS N 1 1
17 8449 1 1 16 CYS O O -2.644 -4.171 2.113 1.00 . A A . 16 CYS O 1 1
17 8450 1 1 16 CYS SG S 0.058 -0.685 -0.139 1.00 . A A . 16 CYS SG 1 1
17 8451 1 1 17 CYS C C -1.683 -6.973 1.522 1.00 . A A . 17 CYS C 1 1
17 8452 1 1 17 CYS CA C -2.577 -6.391 0.406 1.00 . A A . 17 CYS CA 1 1
17 8453 1 1 17 CYS CB C -2.518 -7.264 -0.851 1.00 . A A . 17 CYS CB 1 1
17 8454 1 1 17 CYS H H -2.001 -4.788 -0.862 1.00 . A A . 17 CYS H 1 1
17 8455 1 1 17 CYS HA H -3.595 -6.396 0.767 1.00 . A A . 17 CYS HA 1 1
17 8456 1 1 17 CYS HB2 H -1.519 -7.217 -1.258 1.00 . A A . 17 CYS HB2 1 1
17 8457 1 1 17 CYS HB3 H -2.746 -8.286 -0.588 1.00 . A A . 17 CYS HB3 1 1
17 8458 1 1 17 CYS N N -2.251 -5.001 0.064 1.00 . A A . 17 CYS N 1 1
17 8459 1 1 17 CYS O O -0.679 -6.380 1.909 1.00 . A A . 17 CYS O 1 1
17 8460 1 1 17 CYS SG S -3.674 -6.752 -2.182 1.00 . A A . 17 CYS SG 1 1
17 8461 1 1 18 SER C C 0.010 -9.257 2.603 1.00 . A A . 18 SER C 1 1
17 8462 1 1 18 SER CA C -1.362 -8.781 3.104 1.00 . A A . 18 SER CA 1 1
17 8463 1 1 18 SER CB C -2.204 -9.951 3.577 1.00 . A A . 18 SER CB 1 1
17 8464 1 1 18 SER H H -2.923 -8.512 1.752 1.00 . A A . 18 SER H 1 1
17 8465 1 1 18 SER HA H -1.229 -8.095 3.927 1.00 . A A . 18 SER HA 1 1
17 8466 1 1 18 SER HB2 H -2.287 -10.672 2.776 1.00 . A A . 18 SER HB2 1 1
17 8467 1 1 18 SER HB3 H -1.743 -10.413 4.437 1.00 . A A . 18 SER HB3 1 1
17 8468 1 1 18 SER HG H -4.078 -10.282 3.918 1.00 . A A . 18 SER HG 1 1
17 8469 1 1 18 SER N N -2.085 -8.101 2.053 1.00 . A A . 18 SER N 1 1
17 8470 1 1 18 SER O O 0.104 -10.042 1.650 1.00 . A A . 18 SER O 1 1
17 8471 1 1 18 SER OG O -3.510 -9.501 3.931 1.00 . A A . 18 SER OG 1 1
17 8472 1 1 19 GLY C C 2.941 -8.038 1.884 1.00 . A A . 19 GLY C 1 1
17 8473 1 1 19 GLY CA C 2.406 -9.097 2.809 1.00 . A A . 19 GLY CA 1 1
17 8474 1 1 19 GLY H H 0.916 -8.183 4.006 1.00 . A A . 19 GLY H 1 1
17 8475 1 1 19 GLY HA2 H 3.043 -9.166 3.679 1.00 . A A . 19 GLY HA2 1 1
17 8476 1 1 19 GLY HA3 H 2.402 -10.045 2.292 1.00 . A A . 19 GLY HA3 1 1
17 8477 1 1 19 GLY N N 1.059 -8.772 3.231 1.00 . A A . 19 GLY N 1 1
17 8478 1 1 19 GLY O O 4.023 -8.172 1.301 1.00 . A A . 19 GLY O 1 1
17 8479 1 1 20 LEU C C 2.391 -4.622 1.763 1.00 . A A . 20 LEU C 1 1
17 8480 1 1 20 LEU CA C 2.504 -5.887 0.913 1.00 . A A . 20 LEU CA 1 1
17 8481 1 1 20 LEU CB C 1.455 -5.851 -0.183 1.00 . A A . 20 LEU CB 1 1
17 8482 1 1 20 LEU CD1 C 2.815 -6.229 -2.187 1.00 . A A . 20 LEU CD1 1 1
17 8483 1 1 20 LEU CD2 C 0.632 -5.119 -2.358 1.00 . A A . 20 LEU CD2 1 1
17 8484 1 1 20 LEU CG C 1.848 -5.289 -1.515 1.00 . A A . 20 LEU CG 1 1
17 8485 1 1 20 LEU H H 1.334 -6.929 2.245 1.00 . A A . 20 LEU H 1 1
17 8486 1 1 20 LEU HA H 3.487 -5.998 0.484 1.00 . A A . 20 LEU HA 1 1
17 8487 1 1 20 LEU HB2 H 1.116 -6.862 -0.343 1.00 . A A . 20 LEU HB2 1 1
17 8488 1 1 20 LEU HB3 H 0.618 -5.280 0.190 1.00 . A A . 20 LEU HB3 1 1
17 8489 1 1 20 LEU HD11 H 2.356 -7.204 -2.264 1.00 . A A . 20 LEU HD11 1 1
17 8490 1 1 20 LEU HD12 H 3.708 -6.297 -1.587 1.00 . A A . 20 LEU HD12 1 1
17 8491 1 1 20 LEU HD13 H 3.050 -5.861 -3.173 1.00 . A A . 20 LEU HD13 1 1
17 8492 1 1 20 LEU HD21 H 0.160 -6.079 -2.504 1.00 . A A . 20 LEU HD21 1 1
17 8493 1 1 20 LEU HD22 H 0.918 -4.718 -3.319 1.00 . A A . 20 LEU HD22 1 1
17 8494 1 1 20 LEU HD23 H -0.064 -4.447 -1.878 1.00 . A A . 20 LEU HD23 1 1
17 8495 1 1 20 LEU HG H 2.321 -4.326 -1.390 1.00 . A A . 20 LEU HG 1 1
17 8496 1 1 20 LEU N N 2.185 -6.986 1.759 1.00 . A A . 20 LEU N 1 1
17 8497 1 1 20 LEU O O 1.587 -4.582 2.708 1.00 . A A . 20 LEU O 1 1
17 8498 1 1 21 LYS C C 3.515 -1.207 1.364 1.00 . A A . 21 LYS C 1 1
17 8499 1 1 21 LYS CA C 3.117 -2.389 2.223 1.00 . A A . 21 LYS CA 1 1
17 8500 1 1 21 LYS CB C 3.967 -2.462 3.500 1.00 . A A . 21 LYS CB 1 1
17 8501 1 1 21 LYS CD C 4.612 -1.338 5.695 1.00 . A A . 21 LYS CD 1 1
17 8502 1 1 21 LYS CE C 3.841 -2.267 6.625 1.00 . A A . 21 LYS CE 1 1
17 8503 1 1 21 LYS CG C 3.924 -1.189 4.349 1.00 . A A . 21 LYS CG 1 1
17 8504 1 1 21 LYS H H 3.836 -3.701 0.750 1.00 . A A . 21 LYS H 1 1
17 8505 1 1 21 LYS HA H 2.084 -2.253 2.512 1.00 . A A . 21 LYS HA 1 1
17 8506 1 1 21 LYS HB2 H 3.607 -3.296 4.080 1.00 . A A . 21 LYS HB2 1 1
17 8507 1 1 21 LYS HB3 H 4.990 -2.647 3.209 1.00 . A A . 21 LYS HB3 1 1
17 8508 1 1 21 LYS HD2 H 5.600 -1.745 5.538 1.00 . A A . 21 LYS HD2 1 1
17 8509 1 1 21 LYS HD3 H 4.694 -0.365 6.155 1.00 . A A . 21 LYS HD3 1 1
17 8510 1 1 21 LYS HE2 H 2.830 -1.901 6.725 1.00 . A A . 21 LYS HE2 1 1
17 8511 1 1 21 LYS HE3 H 3.822 -3.257 6.194 1.00 . A A . 21 LYS HE3 1 1
17 8512 1 1 21 LYS HG2 H 4.407 -0.392 3.803 1.00 . A A . 21 LYS HG2 1 1
17 8513 1 1 21 LYS HG3 H 2.888 -0.928 4.509 1.00 . A A . 21 LYS HG3 1 1
17 8514 1 1 21 LYS HZ1 H 5.441 -2.675 7.912 1.00 . A A . 21 LYS HZ1 1 1
17 8515 1 1 21 LYS HZ2 H 3.935 -2.990 8.593 1.00 . A A . 21 LYS HZ2 1 1
17 8516 1 1 21 LYS HZ3 H 4.476 -1.404 8.414 1.00 . A A . 21 LYS HZ3 1 1
17 8517 1 1 21 LYS N N 3.182 -3.624 1.483 1.00 . A A . 21 LYS N 1 1
17 8518 1 1 21 LYS NZ N 4.456 -2.341 7.967 1.00 . A A . 21 LYS NZ 1 1
17 8519 1 1 21 LYS O O 4.424 -1.298 0.523 1.00 . A A . 21 LYS O 1 1
17 8520 1 1 22 CYS C C 4.417 1.672 1.242 1.00 . A A . 22 CYS C 1 1
17 8521 1 1 22 CYS CA C 3.040 1.124 0.898 1.00 . A A . 22 CYS CA 1 1
17 8522 1 1 22 CYS CB C 1.943 2.113 1.325 1.00 . A A . 22 CYS CB 1 1
17 8523 1 1 22 CYS H H 2.107 -0.178 2.252 1.00 . A A . 22 CYS H 1 1
17 8524 1 1 22 CYS HA H 2.969 0.968 -0.167 1.00 . A A . 22 CYS HA 1 1
17 8525 1 1 22 CYS HB2 H 0.985 1.729 1.010 1.00 . A A . 22 CYS HB2 1 1
17 8526 1 1 22 CYS HB3 H 1.949 2.184 2.403 1.00 . A A . 22 CYS HB3 1 1
17 8527 1 1 22 CYS N N 2.825 -0.132 1.572 1.00 . A A . 22 CYS N 1 1
17 8528 1 1 22 CYS O O 4.868 1.583 2.396 1.00 . A A . 22 CYS O 1 1
17 8529 1 1 22 CYS SG S 2.095 3.803 0.652 1.00 . A A . 22 CYS SG 1 1
17 8530 1 1 23 GLY C C 6.352 4.023 1.253 1.00 . A A . 23 GLY C 1 1
17 8531 1 1 23 GLY CA C 6.408 2.751 0.433 1.00 . A A . 23 GLY CA 1 1
17 8532 1 1 23 GLY H H 4.713 2.134 -0.664 1.00 . A A . 23 GLY H 1 1
17 8533 1 1 23 GLY HA2 H 7.037 2.035 0.938 1.00 . A A . 23 GLY HA2 1 1
17 8534 1 1 23 GLY HA3 H 6.849 2.980 -0.527 1.00 . A A . 23 GLY HA3 1 1
17 8535 1 1 23 GLY N N 5.104 2.171 0.238 1.00 . A A . 23 GLY N 1 1
17 8536 1 1 23 GLY O O 5.324 4.713 1.285 1.00 . A A . 23 GLY O 1 1
17 8537 1 1 24 SER C C 8.025 6.661 1.890 1.00 . A A . 24 SER C 1 1
17 8538 1 1 24 SER CA C 7.525 5.489 2.739 1.00 . A A . 24 SER CA 1 1
17 8539 1 1 24 SER CB C 8.452 5.191 3.910 1.00 . A A . 24 SER CB 1 1
17 8540 1 1 24 SER H H 8.185 3.695 1.922 1.00 . A A . 24 SER H 1 1
17 8541 1 1 24 SER HA H 6.543 5.725 3.121 1.00 . A A . 24 SER HA 1 1
17 8542 1 1 24 SER HB2 H 8.804 6.119 4.335 1.00 . A A . 24 SER HB2 1 1
17 8543 1 1 24 SER HB3 H 7.923 4.621 4.659 1.00 . A A . 24 SER HB3 1 1
17 8544 1 1 24 SER HG H 9.807 3.828 4.184 1.00 . A A . 24 SER HG 1 1
17 8545 1 1 24 SER N N 7.418 4.306 1.937 1.00 . A A . 24 SER N 1 1
17 8546 1 1 24 SER O O 7.416 7.741 1.867 1.00 . A A . 24 SER O 1 1
17 8547 1 1 24 SER OG O 9.576 4.430 3.462 1.00 . A A . 24 SER OG 1 1
17 8548 1 1 25 ASN C C 8.947 7.407 -1.043 1.00 . A A . 25 ASN C 1 1
17 8549 1 1 25 ASN CA C 9.677 7.438 0.285 1.00 . A A . 25 ASN CA 1 1
17 8550 1 1 25 ASN CB C 11.187 7.209 0.075 1.00 . A A . 25 ASN CB 1 1
17 8551 1 1 25 ASN CG C 11.819 8.196 -0.911 1.00 . A A . 25 ASN CG 1 1
17 8552 1 1 25 ASN H H 9.531 5.545 1.241 1.00 . A A . 25 ASN H 1 1
17 8553 1 1 25 ASN HA H 9.520 8.403 0.742 1.00 . A A . 25 ASN HA 1 1
17 8554 1 1 25 ASN HB2 H 11.693 7.311 1.024 1.00 . A A . 25 ASN HB2 1 1
17 8555 1 1 25 ASN HB3 H 11.340 6.208 -0.299 1.00 . A A . 25 ASN HB3 1 1
17 8556 1 1 25 ASN HD21 H 12.314 9.441 0.554 1.00 . A A . 25 ASN HD21 1 1
17 8557 1 1 25 ASN HD22 H 12.761 9.931 -1.028 1.00 . A A . 25 ASN HD22 1 1
17 8558 1 1 25 ASN N N 9.109 6.430 1.171 1.00 . A A . 25 ASN N 1 1
17 8559 1 1 25 ASN ND2 N 12.340 9.288 -0.416 1.00 . A A . 25 ASN ND2 1 1
17 8560 1 1 25 ASN O O 8.701 8.445 -1.666 1.00 . A A . 25 ASN O 1 1
17 8561 1 1 25 ASN OD1 O 11.854 7.948 -2.118 1.00 . A A . 25 ASN OD1 1 1
17 8562 1 1 26 HIS C C 6.346 6.074 -2.420 1.00 . A A . 26 HIS C 1 1
17 8563 1 1 26 HIS CA C 7.845 6.013 -2.684 1.00 . A A . 26 HIS CA 1 1
17 8564 1 1 26 HIS CB C 8.237 4.680 -3.344 1.00 . A A . 26 HIS CB 1 1
17 8565 1 1 26 HIS CD2 C 10.792 4.620 -3.234 1.00 . A A . 26 HIS CD2 1 1
17 8566 1 1 26 HIS CE1 C 11.274 4.513 -5.334 1.00 . A A . 26 HIS CE1 1 1
17 8567 1 1 26 HIS CG C 9.631 4.636 -3.886 1.00 . A A . 26 HIS CG 1 1
17 8568 1 1 26 HIS H H 8.774 5.444 -0.879 1.00 . A A . 26 HIS H 1 1
17 8569 1 1 26 HIS HA H 8.105 6.825 -3.347 1.00 . A A . 26 HIS HA 1 1
17 8570 1 1 26 HIS HB2 H 8.154 3.886 -2.618 1.00 . A A . 26 HIS HB2 1 1
17 8571 1 1 26 HIS HB3 H 7.573 4.466 -4.162 1.00 . A A . 26 HIS HB3 1 1
17 8572 1 1 26 HIS HD1 H 9.321 4.575 -5.985 1.00 . A A . 26 HIS HD1 1 1
17 8573 1 1 26 HIS HD2 H 10.856 4.664 -2.161 1.00 . A A . 26 HIS HD2 1 1
17 8574 1 1 26 HIS HE1 H 11.811 4.452 -6.269 1.00 . A A . 26 HIS HE1 1 1
17 8575 1 1 26 HIS N N 8.573 6.218 -1.447 1.00 . A A . 26 HIS N 1 1
17 8576 1 1 26 HIS ND1 N 9.947 4.570 -5.227 1.00 . A A . 26 HIS ND1 1 1
17 8577 1 1 26 HIS NE2 N 11.843 4.542 -4.143 1.00 . A A . 26 HIS NE2 1 1
17 8578 1 1 26 HIS O O 5.918 6.227 -1.273 1.00 . A A . 26 HIS O 1 1
17 8579 1 1 27 ASN C C 3.414 4.826 -3.916 1.00 . A A . 27 ASN C 1 1
17 8580 1 1 27 ASN CA C 4.113 6.068 -3.354 1.00 . A A . 27 ASN CA 1 1
17 8581 1 1 27 ASN CB C 3.647 7.340 -4.093 1.00 . A A . 27 ASN CB 1 1
17 8582 1 1 27 ASN CG C 2.166 7.673 -3.875 1.00 . A A . 27 ASN CG 1 1
17 8583 1 1 27 ASN H H 5.948 5.745 -4.340 1.00 . A A . 27 ASN H 1 1
17 8584 1 1 27 ASN HA H 3.864 6.156 -2.313 1.00 . A A . 27 ASN HA 1 1
17 8585 1 1 27 ASN HB2 H 4.237 8.175 -3.749 1.00 . A A . 27 ASN HB2 1 1
17 8586 1 1 27 ASN HB3 H 3.816 7.206 -5.151 1.00 . A A . 27 ASN HB3 1 1
17 8587 1 1 27 ASN HD21 H 2.237 7.062 -1.979 1.00 . A A . 27 ASN HD21 1 1
17 8588 1 1 27 ASN HD22 H 0.700 7.582 -2.550 1.00 . A A . 27 ASN HD22 1 1
17 8589 1 1 27 ASN N N 5.559 5.936 -3.459 1.00 . A A . 27 ASN N 1 1
17 8590 1 1 27 ASN ND2 N 1.662 7.429 -2.684 1.00 . A A . 27 ASN ND2 1 1
17 8591 1 1 27 ASN O O 2.277 4.874 -4.383 1.00 . A A . 27 ASN O 1 1
17 8592 1 1 27 ASN OD1 O 1.494 8.187 -4.783 1.00 . A A . 27 ASN OD1 1 1
17 8593 1 1 28 TRP C C 3.545 1.361 -3.296 1.00 . A A . 28 TRP C 1 1
17 8594 1 1 28 TRP CA C 3.474 2.488 -4.312 1.00 . A A . 28 TRP CA 1 1
17 8595 1 1 28 TRP CB C 4.067 2.042 -5.662 1.00 . A A . 28 TRP CB 1 1
17 8596 1 1 28 TRP CD1 C 6.427 1.792 -4.689 1.00 . A A . 28 TRP CD1 1 1
17 8597 1 1 28 TRP CD2 C 6.380 2.124 -6.882 1.00 . A A . 28 TRP CD2 1 1
17 8598 1 1 28 TRP CE2 C 7.713 2.000 -6.468 1.00 . A A . 28 TRP CE2 1 1
17 8599 1 1 28 TRP CE3 C 6.114 2.331 -8.233 1.00 . A A . 28 TRP CE3 1 1
17 8600 1 1 28 TRP CG C 5.569 2.009 -5.718 1.00 . A A . 28 TRP CG 1 1
17 8601 1 1 28 TRP CH2 C 8.488 2.268 -8.657 1.00 . A A . 28 TRP CH2 1 1
17 8602 1 1 28 TRP CZ2 C 8.773 2.068 -7.339 1.00 . A A . 28 TRP CZ2 1 1
17 8603 1 1 28 TRP CZ3 C 7.174 2.401 -9.105 1.00 . A A . 28 TRP CZ3 1 1
17 8604 1 1 28 TRP H H 4.946 3.694 -3.408 1.00 . A A . 28 TRP H 1 1
17 8605 1 1 28 TRP HA H 2.427 2.701 -4.466 1.00 . A A . 28 TRP HA 1 1
17 8606 1 1 28 TRP HB2 H 3.714 1.046 -5.884 1.00 . A A . 28 TRP HB2 1 1
17 8607 1 1 28 TRP HB3 H 3.716 2.714 -6.432 1.00 . A A . 28 TRP HB3 1 1
17 8608 1 1 28 TRP HD1 H 6.118 1.660 -3.662 1.00 . A A . 28 TRP HD1 1 1
17 8609 1 1 28 TRP HE1 H 8.512 1.693 -4.575 1.00 . A A . 28 TRP HE1 1 1
17 8610 1 1 28 TRP HE3 H 5.102 2.435 -8.594 1.00 . A A . 28 TRP HE3 1 1
17 8611 1 1 28 TRP HH2 H 9.285 2.335 -9.381 1.00 . A A . 28 TRP HH2 1 1
17 8612 1 1 28 TRP HZ2 H 9.784 1.959 -6.974 1.00 . A A . 28 TRP HZ2 1 1
17 8613 1 1 28 TRP HZ3 H 6.995 2.559 -10.157 1.00 . A A . 28 TRP HZ3 1 1
17 8614 1 1 28 TRP N N 4.062 3.714 -3.827 1.00 . A A . 28 TRP N 1 1
17 8615 1 1 28 TRP NE1 N 7.708 1.812 -5.131 1.00 . A A . 28 TRP NE1 1 1
17 8616 1 1 28 TRP O O 4.349 1.395 -2.352 1.00 . A A . 28 TRP O 1 1
17 8617 1 1 29 CYS C C 3.753 -1.759 -3.135 1.00 . A A . 29 CYS C 1 1
17 8618 1 1 29 CYS CA C 2.645 -0.803 -2.698 1.00 . A A . 29 CYS CA 1 1
17 8619 1 1 29 CYS CB C 1.280 -1.471 -2.879 1.00 . A A . 29 CYS CB 1 1
17 8620 1 1 29 CYS H H 2.020 0.523 -4.199 1.00 . A A . 29 CYS H 1 1
17 8621 1 1 29 CYS HA H 2.773 -0.549 -1.657 1.00 . A A . 29 CYS HA 1 1
17 8622 1 1 29 CYS HB2 H 1.109 -1.501 -3.945 1.00 . A A . 29 CYS HB2 1 1
17 8623 1 1 29 CYS HB3 H 1.270 -2.489 -2.531 1.00 . A A . 29 CYS HB3 1 1
17 8624 1 1 29 CYS N N 2.689 0.402 -3.486 1.00 . A A . 29 CYS N 1 1
17 8625 1 1 29 CYS O O 3.748 -2.252 -4.274 1.00 . A A . 29 CYS O 1 1
17 8626 1 1 29 CYS SG S -0.137 -0.558 -2.169 1.00 . A A . 29 CYS SG 1 1
17 8627 1 1 30 LYS C C 5.662 -4.077 -1.552 1.00 . A A . 30 LYS C 1 1
17 8628 1 1 30 LYS CA C 5.808 -2.908 -2.503 1.00 . A A . 30 LYS CA 1 1
17 8629 1 1 30 LYS CB C 7.163 -2.213 -2.268 1.00 . A A . 30 LYS CB 1 1
17 8630 1 1 30 LYS CD C 7.677 -1.455 -4.655 1.00 . A A . 30 LYS CD 1 1
17 8631 1 1 30 LYS CE C 8.968 -2.229 -4.819 1.00 . A A . 30 LYS CE 1 1
17 8632 1 1 30 LYS CG C 7.450 -1.038 -3.201 1.00 . A A . 30 LYS CG 1 1
17 8633 1 1 30 LYS H H 4.657 -1.553 -1.374 1.00 . A A . 30 LYS H 1 1
17 8634 1 1 30 LYS HA H 5.742 -3.255 -3.522 1.00 . A A . 30 LYS HA 1 1
17 8635 1 1 30 LYS HB2 H 7.184 -1.845 -1.254 1.00 . A A . 30 LYS HB2 1 1
17 8636 1 1 30 LYS HB3 H 7.949 -2.942 -2.385 1.00 . A A . 30 LYS HB3 1 1
17 8637 1 1 30 LYS HD2 H 6.855 -2.076 -4.980 1.00 . A A . 30 LYS HD2 1 1
17 8638 1 1 30 LYS HD3 H 7.717 -0.568 -5.269 1.00 . A A . 30 LYS HD3 1 1
17 8639 1 1 30 LYS HE2 H 9.775 -1.679 -4.358 1.00 . A A . 30 LYS HE2 1 1
17 8640 1 1 30 LYS HE3 H 8.854 -3.180 -4.323 1.00 . A A . 30 LYS HE3 1 1
17 8641 1 1 30 LYS HG2 H 6.611 -0.360 -3.185 1.00 . A A . 30 LYS HG2 1 1
17 8642 1 1 30 LYS HG3 H 8.329 -0.508 -2.862 1.00 . A A . 30 LYS HG3 1 1
17 8643 1 1 30 LYS HZ1 H 9.545 -1.589 -6.733 1.00 . A A . 30 LYS HZ1 1 1
17 8644 1 1 30 LYS HZ2 H 8.519 -2.929 -6.747 1.00 . A A . 30 LYS HZ2 1 1
17 8645 1 1 30 LYS HZ3 H 10.124 -3.094 -6.302 1.00 . A A . 30 LYS HZ3 1 1
17 8646 1 1 30 LYS N N 4.705 -1.989 -2.254 1.00 . A A . 30 LYS N 1 1
17 8647 1 1 30 LYS NZ N 9.296 -2.468 -6.234 1.00 . A A . 30 LYS NZ 1 1
17 8648 1 1 30 LYS O O 4.748 -4.072 -0.721 1.00 . A A . 30 LYS O 1 1
17 8649 1 1 31 LEU C C 6.797 -5.798 0.651 1.00 . A A . 31 LEU C 1 1
17 8650 1 1 31 LEU CA C 6.455 -6.215 -0.762 1.00 . A A . 31 LEU CA 1 1
17 8651 1 1 31 LEU CB C 7.409 -7.333 -1.207 1.00 . A A . 31 LEU CB 1 1
17 8652 1 1 31 LEU CD1 C 8.202 -9.021 -2.869 1.00 . A A . 31 LEU CD1 1 1
17 8653 1 1 31 LEU CD2 C 5.767 -8.537 -2.692 1.00 . A A . 31 LEU CD2 1 1
17 8654 1 1 31 LEU CG C 7.167 -7.950 -2.591 1.00 . A A . 31 LEU CG 1 1
17 8655 1 1 31 LEU H H 7.259 -5.023 -2.309 1.00 . A A . 31 LEU H 1 1
17 8656 1 1 31 LEU HA H 5.445 -6.593 -0.766 1.00 . A A . 31 LEU HA 1 1
17 8657 1 1 31 LEU HB2 H 8.414 -6.938 -1.191 1.00 . A A . 31 LEU HB2 1 1
17 8658 1 1 31 LEU HB3 H 7.352 -8.125 -0.474 1.00 . A A . 31 LEU HB3 1 1
17 8659 1 1 31 LEU HD11 H 8.145 -9.783 -2.107 1.00 . A A . 31 LEU HD11 1 1
17 8660 1 1 31 LEU HD12 H 9.188 -8.581 -2.868 1.00 . A A . 31 LEU HD12 1 1
17 8661 1 1 31 LEU HD13 H 8.005 -9.465 -3.833 1.00 . A A . 31 LEU HD13 1 1
17 8662 1 1 31 LEU HD21 H 5.632 -9.288 -1.929 1.00 . A A . 31 LEU HD21 1 1
17 8663 1 1 31 LEU HD22 H 5.636 -8.984 -3.667 1.00 . A A . 31 LEU HD22 1 1
17 8664 1 1 31 LEU HD23 H 5.036 -7.752 -2.564 1.00 . A A . 31 LEU HD23 1 1
17 8665 1 1 31 LEU HG H 7.273 -7.182 -3.343 1.00 . A A . 31 LEU HG 1 1
17 8666 1 1 31 LEU N N 6.531 -5.064 -1.650 1.00 . A A . 31 LEU N 1 1
17 8667 1 1 31 LEU O O 7.599 -4.879 0.860 1.00 . A A . 31 LEU O 1 1
17 8668 1 1 32 HIS C C 7.699 -6.955 3.383 1.00 . A A . 32 HIS C 1 1
17 8669 1 1 32 HIS CA C 6.501 -6.124 2.981 1.00 . A A . 32 HIS CA 1 1
17 8670 1 1 32 HIS CB C 5.310 -6.336 3.925 1.00 . A A . 32 HIS CB 1 1
17 8671 1 1 32 HIS CD2 C 6.231 -4.796 5.800 1.00 . A A . 32 HIS CD2 1 1
17 8672 1 1 32 HIS CE1 C 5.424 -5.816 7.529 1.00 . A A . 32 HIS CE1 1 1
17 8673 1 1 32 HIS CG C 5.551 -5.876 5.340 1.00 . A A . 32 HIS CG 1 1
17 8674 1 1 32 HIS H H 5.504 -7.107 1.416 1.00 . A A . 32 HIS H 1 1
17 8675 1 1 32 HIS HA H 6.801 -5.086 3.006 1.00 . A A . 32 HIS HA 1 1
17 8676 1 1 32 HIS HB2 H 4.462 -5.791 3.537 1.00 . A A . 32 HIS HB2 1 1
17 8677 1 1 32 HIS HB3 H 5.083 -7.392 3.947 1.00 . A A . 32 HIS HB3 1 1
17 8678 1 1 32 HIS HD1 H 4.507 -7.325 6.486 1.00 . A A . 32 HIS HD1 1 1
17 8679 1 1 32 HIS HD2 H 6.757 -4.073 5.194 1.00 . A A . 32 HIS HD2 1 1
17 8680 1 1 32 HIS HE1 H 5.171 -6.079 8.545 1.00 . A A . 32 HIS HE1 1 1
17 8681 1 1 32 HIS N N 6.181 -6.421 1.621 1.00 . A A . 32 HIS N 1 1
17 8682 1 1 32 HIS ND1 N 5.050 -6.506 6.456 1.00 . A A . 32 HIS ND1 1 1
17 8683 1 1 32 HIS NE2 N 6.149 -4.760 7.187 1.00 . A A . 32 HIS NE2 1 1
17 8684 1 1 32 HIS O O 7.578 -8.108 3.831 1.00 . A A . 32 HIS O 1 1
17 8685 1 1 33 LEU C C 11.048 -5.831 3.641 1.00 . A A . 33 LEU C 1 1
17 8686 1 1 33 LEU CA C 10.098 -6.978 3.392 1.00 . A A . 33 LEU CA 1 1
17 8687 1 1 33 LEU CB C 10.567 -7.838 2.199 1.00 . A A . 33 LEU CB 1 1
17 8688 1 1 33 LEU CD1 C 11.904 -9.514 3.524 1.00 . A A . 33 LEU CD1 1 1
17 8689 1 1 33 LEU CD2 C 12.265 -9.291 1.064 1.00 . A A . 33 LEU CD2 1 1
17 8690 1 1 33 LEU CG C 11.919 -8.553 2.346 1.00 . A A . 33 LEU CG 1 1
17 8691 1 1 33 LEU H H 8.815 -5.524 2.669 1.00 . A A . 33 LEU H 1 1
17 8692 1 1 33 LEU HA H 10.016 -7.588 4.278 1.00 . A A . 33 LEU HA 1 1
17 8693 1 1 33 LEU HB2 H 9.813 -8.588 2.014 1.00 . A A . 33 LEU HB2 1 1
17 8694 1 1 33 LEU HB3 H 10.620 -7.196 1.332 1.00 . A A . 33 LEU HB3 1 1
17 8695 1 1 33 LEU HD11 H 11.720 -8.964 4.436 1.00 . A A . 33 LEU HD11 1 1
17 8696 1 1 33 LEU HD12 H 12.858 -10.015 3.593 1.00 . A A . 33 LEU HD12 1 1
17 8697 1 1 33 LEU HD13 H 11.123 -10.247 3.382 1.00 . A A . 33 LEU HD13 1 1
17 8698 1 1 33 LEU HD21 H 13.222 -9.777 1.176 1.00 . A A . 33 LEU HD21 1 1
17 8699 1 1 33 LEU HD22 H 12.313 -8.589 0.245 1.00 . A A . 33 LEU HD22 1 1
17 8700 1 1 33 LEU HD23 H 11.507 -10.032 0.857 1.00 . A A . 33 LEU HD23 1 1
17 8701 1 1 33 LEU HG H 12.687 -7.816 2.529 1.00 . A A . 33 LEU HG 1 1
17 8702 1 1 33 LEU N N 8.828 -6.401 3.109 1.00 . A A . 33 LEU N 1 1
17 8703 1 1 33 LEU O O 11.167 -5.402 4.803 1.00 . A A . 33 LEU O 1 1
17 8704 1 1 33 LEU OXT O 11.599 -5.276 2.668 1.00 . A A . 33 LEU OXT 1 1
18 8705 1 1 1 ASP C C -8.862 -3.477 -0.906 1.00 . A A . 1 ASP C 1 1
18 8706 1 1 1 ASP CA C -10.231 -4.087 -1.074 1.00 . A A . 1 ASP CA 1 1
18 8707 1 1 1 ASP CB C -10.696 -3.954 -2.530 1.00 . A A . 1 ASP CB 1 1
18 8708 1 1 1 ASP CG C -10.759 -2.526 -3.000 1.00 . A A . 1 ASP CG 1 1
18 8709 1 1 1 ASP H1 H -11.221 -2.430 -0.409 1.00 . A A . 1 ASP H1 1 1
18 8710 1 1 1 ASP H2 H -10.796 -3.508 0.811 1.00 . A A . 1 ASP H2 1 1
18 8711 1 1 1 ASP H3 H -12.107 -3.866 -0.202 1.00 . A A . 1 ASP H3 1 1
18 8712 1 1 1 ASP HA H -10.188 -5.130 -0.801 1.00 . A A . 1 ASP HA 1 1
18 8713 1 1 1 ASP HB2 H -10.004 -4.484 -3.167 1.00 . A A . 1 ASP HB2 1 1
18 8714 1 1 1 ASP HB3 H -11.678 -4.395 -2.629 1.00 . A A . 1 ASP HB3 1 1
18 8715 1 1 1 ASP N N -11.163 -3.438 -0.160 1.00 . A A . 1 ASP N 1 1
18 8716 1 1 1 ASP O O -8.726 -2.271 -0.680 1.00 . A A . 1 ASP O 1 1
18 8717 1 1 1 ASP OD1 O -11.596 -1.760 -2.486 1.00 . A A . 1 ASP OD1 1 1
18 8718 1 1 1 ASP OD2 O -10.000 -2.143 -3.913 1.00 . A A . 1 ASP OD2 1 1
18 8719 1 1 2 CYS C C -5.865 -3.450 -2.111 1.00 . A A . 2 CYS C 1 1
18 8720 1 1 2 CYS CA C -6.516 -3.841 -0.781 1.00 . A A . 2 CYS CA 1 1
18 8721 1 1 2 CYS CB C -5.708 -4.910 -0.052 1.00 . A A . 2 CYS CB 1 1
18 8722 1 1 2 CYS H H -8.023 -5.247 -1.135 1.00 . A A . 2 CYS H 1 1
18 8723 1 1 2 CYS HA H -6.555 -2.962 -0.154 1.00 . A A . 2 CYS HA 1 1
18 8724 1 1 2 CYS HB2 H -4.678 -4.590 0.006 1.00 . A A . 2 CYS HB2 1 1
18 8725 1 1 2 CYS HB3 H -6.103 -5.016 0.947 1.00 . A A . 2 CYS HB3 1 1
18 8726 1 1 2 CYS N N -7.863 -4.294 -0.960 1.00 . A A . 2 CYS N 1 1
18 8727 1 1 2 CYS O O -6.372 -3.779 -3.192 1.00 . A A . 2 CYS O 1 1
18 8728 1 1 2 CYS SG S -5.734 -6.561 -0.849 1.00 . A A . 2 CYS SG 1 1
18 8729 1 1 3 LEU C C -3.023 -3.411 -3.487 1.00 . A A . 3 LEU C 1 1
18 8730 1 1 3 LEU CA C -4.015 -2.326 -3.170 1.00 . A A . 3 LEU CA 1 1
18 8731 1 1 3 LEU CB C -3.272 -1.030 -2.882 1.00 . A A . 3 LEU CB 1 1
18 8732 1 1 3 LEU CD1 C -3.236 1.319 -2.065 1.00 . A A . 3 LEU CD1 1 1
18 8733 1 1 3 LEU CD2 C -5.098 0.536 -3.503 1.00 . A A . 3 LEU CD2 1 1
18 8734 1 1 3 LEU CG C -4.120 0.141 -2.427 1.00 . A A . 3 LEU CG 1 1
18 8735 1 1 3 LEU H H -4.468 -2.454 -1.132 1.00 . A A . 3 LEU H 1 1
18 8736 1 1 3 LEU HA H -4.684 -2.181 -4.005 1.00 . A A . 3 LEU HA 1 1
18 8737 1 1 3 LEU HB2 H -2.529 -1.223 -2.122 1.00 . A A . 3 LEU HB2 1 1
18 8738 1 1 3 LEU HB3 H -2.758 -0.736 -3.785 1.00 . A A . 3 LEU HB3 1 1
18 8739 1 1 3 LEU HD11 H -2.578 1.039 -1.256 1.00 . A A . 3 LEU HD11 1 1
18 8740 1 1 3 LEU HD12 H -3.851 2.153 -1.760 1.00 . A A . 3 LEU HD12 1 1
18 8741 1 1 3 LEU HD13 H -2.647 1.604 -2.924 1.00 . A A . 3 LEU HD13 1 1
18 8742 1 1 3 LEU HD21 H -5.664 -0.332 -3.805 1.00 . A A . 3 LEU HD21 1 1
18 8743 1 1 3 LEU HD22 H -4.556 0.920 -4.356 1.00 . A A . 3 LEU HD22 1 1
18 8744 1 1 3 LEU HD23 H -5.774 1.286 -3.121 1.00 . A A . 3 LEU HD23 1 1
18 8745 1 1 3 LEU HG H -4.672 -0.170 -1.554 1.00 . A A . 3 LEU HG 1 1
18 8746 1 1 3 LEU N N -4.778 -2.733 -2.024 1.00 . A A . 3 LEU N 1 1
18 8747 1 1 3 LEU O O -2.444 -4.022 -2.573 1.00 . A A . 3 LEU O 1 1
18 8748 1 1 4 LYS C C -0.547 -4.190 -5.450 1.00 . A A . 4 LYS C 1 1
18 8749 1 1 4 LYS CA C -1.968 -4.695 -5.222 1.00 . A A . 4 LYS CA 1 1
18 8750 1 1 4 LYS CB C -2.561 -5.282 -6.487 1.00 . A A . 4 LYS CB 1 1
18 8751 1 1 4 LYS CD C -4.531 -6.372 -7.568 1.00 . A A . 4 LYS CD 1 1
18 8752 1 1 4 LYS CE C -5.820 -7.129 -7.333 1.00 . A A . 4 LYS CE 1 1
18 8753 1 1 4 LYS CG C -3.902 -5.953 -6.263 1.00 . A A . 4 LYS CG 1 1
18 8754 1 1 4 LYS H H -3.249 -3.053 -5.405 1.00 . A A . 4 LYS H 1 1
18 8755 1 1 4 LYS HA H -1.943 -5.464 -4.465 1.00 . A A . 4 LYS HA 1 1
18 8756 1 1 4 LYS HB2 H -2.692 -4.485 -7.205 1.00 . A A . 4 LYS HB2 1 1
18 8757 1 1 4 LYS HB3 H -1.878 -6.009 -6.896 1.00 . A A . 4 LYS HB3 1 1
18 8758 1 1 4 LYS HD2 H -4.743 -5.491 -8.154 1.00 . A A . 4 LYS HD2 1 1
18 8759 1 1 4 LYS HD3 H -3.840 -7.005 -8.103 1.00 . A A . 4 LYS HD3 1 1
18 8760 1 1 4 LYS HE2 H -5.594 -8.046 -6.809 1.00 . A A . 4 LYS HE2 1 1
18 8761 1 1 4 LYS HE3 H -6.469 -6.519 -6.723 1.00 . A A . 4 LYS HE3 1 1
18 8762 1 1 4 LYS HG2 H -3.760 -6.827 -5.646 1.00 . A A . 4 LYS HG2 1 1
18 8763 1 1 4 LYS HG3 H -4.558 -5.259 -5.761 1.00 . A A . 4 LYS HG3 1 1
18 8764 1 1 4 LYS HZ1 H -6.862 -6.586 -9.034 1.00 . A A . 4 LYS HZ1 1 1
18 8765 1 1 4 LYS HZ2 H -7.332 -8.073 -8.425 1.00 . A A . 4 LYS HZ2 1 1
18 8766 1 1 4 LYS HZ3 H -5.873 -7.905 -9.282 1.00 . A A . 4 LYS HZ3 1 1
18 8767 1 1 4 LYS N N -2.824 -3.641 -4.746 1.00 . A A . 4 LYS N 1 1
18 8768 1 1 4 LYS NZ N -6.509 -7.459 -8.591 1.00 . A A . 4 LYS NZ 1 1
18 8769 1 1 4 LYS O O -0.265 -3.001 -5.270 1.00 . A A . 4 LYS O 1 1
18 8770 1 1 5 PHE C C 1.941 -3.780 -7.143 1.00 . A A . 5 PHE C 1 1
18 8771 1 1 5 PHE CA C 1.740 -4.768 -6.003 1.00 . A A . 5 PHE CA 1 1
18 8772 1 1 5 PHE CB C 2.549 -6.051 -6.222 1.00 . A A . 5 PHE CB 1 1
18 8773 1 1 5 PHE CD1 C 4.778 -5.291 -5.353 1.00 . A A . 5 PHE CD1 1 1
18 8774 1 1 5 PHE CD2 C 4.665 -6.186 -7.551 1.00 . A A . 5 PHE CD2 1 1
18 8775 1 1 5 PHE CE1 C 6.133 -5.098 -5.496 1.00 . A A . 5 PHE CE1 1 1
18 8776 1 1 5 PHE CE2 C 6.020 -5.996 -7.695 1.00 . A A . 5 PHE CE2 1 1
18 8777 1 1 5 PHE CG C 4.028 -5.838 -6.380 1.00 . A A . 5 PHE CG 1 1
18 8778 1 1 5 PHE CZ C 6.753 -5.451 -6.666 1.00 . A A . 5 PHE CZ 1 1
18 8779 1 1 5 PHE H H 0.040 -6.001 -6.031 1.00 . A A . 5 PHE H 1 1
18 8780 1 1 5 PHE HA H 2.078 -4.299 -5.091 1.00 . A A . 5 PHE HA 1 1
18 8781 1 1 5 PHE HB2 H 2.403 -6.705 -5.376 1.00 . A A . 5 PHE HB2 1 1
18 8782 1 1 5 PHE HB3 H 2.184 -6.544 -7.111 1.00 . A A . 5 PHE HB3 1 1
18 8783 1 1 5 PHE HD1 H 4.291 -5.009 -4.432 1.00 . A A . 5 PHE HD1 1 1
18 8784 1 1 5 PHE HD2 H 4.092 -6.614 -8.360 1.00 . A A . 5 PHE HD2 1 1
18 8785 1 1 5 PHE HE1 H 6.712 -4.673 -4.690 1.00 . A A . 5 PHE HE1 1 1
18 8786 1 1 5 PHE HE2 H 6.507 -6.274 -8.616 1.00 . A A . 5 PHE HE2 1 1
18 8787 1 1 5 PHE HZ H 7.816 -5.302 -6.776 1.00 . A A . 5 PHE HZ 1 1
18 8788 1 1 5 PHE N N 0.338 -5.086 -5.833 1.00 . A A . 5 PHE N 1 1
18 8789 1 1 5 PHE O O 1.539 -4.034 -8.285 1.00 . A A . 5 PHE O 1 1
18 8790 1 1 6 GLY C C 1.691 -0.578 -7.801 1.00 . A A . 6 GLY C 1 1
18 8791 1 1 6 GLY CA C 2.763 -1.640 -7.804 1.00 . A A . 6 GLY CA 1 1
18 8792 1 1 6 GLY H H 2.852 -2.518 -5.904 1.00 . A A . 6 GLY H 1 1
18 8793 1 1 6 GLY HA2 H 3.714 -1.170 -7.599 1.00 . A A . 6 GLY HA2 1 1
18 8794 1 1 6 GLY HA3 H 2.798 -2.098 -8.781 1.00 . A A . 6 GLY HA3 1 1
18 8795 1 1 6 GLY N N 2.533 -2.657 -6.824 1.00 . A A . 6 GLY N 1 1
18 8796 1 1 6 GLY O O 1.785 0.398 -8.545 1.00 . A A . 6 GLY O 1 1
18 8797 1 1 7 TRP C C 0.025 1.377 -6.027 1.00 . A A . 7 TRP C 1 1
18 8798 1 1 7 TRP CA C -0.393 0.238 -6.912 1.00 . A A . 7 TRP CA 1 1
18 8799 1 1 7 TRP CB C -1.709 -0.357 -6.403 1.00 . A A . 7 TRP CB 1 1
18 8800 1 1 7 TRP CD1 C -1.814 -2.109 -8.286 1.00 . A A . 7 TRP CD1 1 1
18 8801 1 1 7 TRP CD2 C -3.806 -1.528 -7.462 1.00 . A A . 7 TRP CD2 1 1
18 8802 1 1 7 TRP CE2 C -4.004 -2.485 -8.472 1.00 . A A . 7 TRP CE2 1 1
18 8803 1 1 7 TRP CE3 C -4.920 -1.015 -6.795 1.00 . A A . 7 TRP CE3 1 1
18 8804 1 1 7 TRP CG C -2.397 -1.296 -7.362 1.00 . A A . 7 TRP CG 1 1
18 8805 1 1 7 TRP CH2 C -6.341 -2.415 -8.158 1.00 . A A . 7 TRP CH2 1 1
18 8806 1 1 7 TRP CZ2 C -5.271 -2.938 -8.832 1.00 . A A . 7 TRP CZ2 1 1
18 8807 1 1 7 TRP CZ3 C -6.173 -1.463 -7.149 1.00 . A A . 7 TRP CZ3 1 1
18 8808 1 1 7 TRP H H 0.646 -1.515 -6.352 1.00 . A A . 7 TRP H 1 1
18 8809 1 1 7 TRP HA H -0.528 0.587 -7.923 1.00 . A A . 7 TRP HA 1 1
18 8810 1 1 7 TRP HB2 H -1.517 -0.901 -5.491 1.00 . A A . 7 TRP HB2 1 1
18 8811 1 1 7 TRP HB3 H -2.375 0.469 -6.199 1.00 . A A . 7 TRP HB3 1 1
18 8812 1 1 7 TRP HD1 H -0.748 -2.157 -8.449 1.00 . A A . 7 TRP HD1 1 1
18 8813 1 1 7 TRP HE1 H -2.591 -3.471 -9.678 1.00 . A A . 7 TRP HE1 1 1
18 8814 1 1 7 TRP HE3 H -4.810 -0.279 -6.013 1.00 . A A . 7 TRP HE3 1 1
18 8815 1 1 7 TRP HH2 H -7.344 -2.734 -8.402 1.00 . A A . 7 TRP HH2 1 1
18 8816 1 1 7 TRP HZ2 H -5.418 -3.673 -9.609 1.00 . A A . 7 TRP HZ2 1 1
18 8817 1 1 7 TRP HZ3 H -7.044 -1.075 -6.640 1.00 . A A . 7 TRP HZ3 1 1
18 8818 1 1 7 TRP N N 0.675 -0.745 -6.966 1.00 . A A . 7 TRP N 1 1
18 8819 1 1 7 TRP NE1 N -2.774 -2.824 -8.960 1.00 . A A . 7 TRP NE1 1 1
18 8820 1 1 7 TRP O O 0.641 1.148 -4.989 1.00 . A A . 7 TRP O 1 1
18 8821 1 1 8 LYS C C -0.699 3.774 -4.387 1.00 . A A . 8 LYS C 1 1
18 8822 1 1 8 LYS CA C 0.086 3.768 -5.678 1.00 . A A . 8 LYS CA 1 1
18 8823 1 1 8 LYS CB C -0.162 5.056 -6.515 1.00 . A A . 8 LYS CB 1 1
18 8824 1 1 8 LYS CD C -0.344 6.956 -4.755 1.00 . A A . 8 LYS CD 1 1
18 8825 1 1 8 LYS CE C -1.727 7.446 -5.151 1.00 . A A . 8 LYS CE 1 1
18 8826 1 1 8 LYS CG C 0.429 6.373 -5.942 1.00 . A A . 8 LYS CG 1 1
18 8827 1 1 8 LYS H H -0.796 2.674 -7.268 1.00 . A A . 8 LYS H 1 1
18 8828 1 1 8 LYS HA H 1.137 3.688 -5.445 1.00 . A A . 8 LYS HA 1 1
18 8829 1 1 8 LYS HB2 H 0.273 4.903 -7.490 1.00 . A A . 8 LYS HB2 1 1
18 8830 1 1 8 LYS HB3 H -1.228 5.179 -6.624 1.00 . A A . 8 LYS HB3 1 1
18 8831 1 1 8 LYS HD2 H -0.453 6.191 -4.000 1.00 . A A . 8 LYS HD2 1 1
18 8832 1 1 8 LYS HD3 H 0.219 7.782 -4.345 1.00 . A A . 8 LYS HD3 1 1
18 8833 1 1 8 LYS HE2 H -1.622 8.239 -5.875 1.00 . A A . 8 LYS HE2 1 1
18 8834 1 1 8 LYS HE3 H -2.277 6.630 -5.596 1.00 . A A . 8 LYS HE3 1 1
18 8835 1 1 8 LYS HG2 H 1.433 6.164 -5.602 1.00 . A A . 8 LYS HG2 1 1
18 8836 1 1 8 LYS HG3 H 0.484 7.109 -6.728 1.00 . A A . 8 LYS HG3 1 1
18 8837 1 1 8 LYS HZ1 H -1.956 8.695 -3.484 1.00 . A A . 8 LYS HZ1 1 1
18 8838 1 1 8 LYS HZ2 H -2.732 7.206 -3.318 1.00 . A A . 8 LYS HZ2 1 1
18 8839 1 1 8 LYS HZ3 H -3.376 8.387 -4.320 1.00 . A A . 8 LYS HZ3 1 1
18 8840 1 1 8 LYS N N -0.286 2.587 -6.436 1.00 . A A . 8 LYS N 1 1
18 8841 1 1 8 LYS NZ N -2.487 7.960 -3.993 1.00 . A A . 8 LYS NZ 1 1
18 8842 1 1 8 LYS O O -1.919 3.644 -4.395 1.00 . A A . 8 LYS O 1 1
18 8843 1 1 9 CYS C C -0.622 5.245 -1.388 1.00 . A A . 9 CYS C 1 1
18 8844 1 1 9 CYS CA C -0.620 3.876 -2.013 1.00 . A A . 9 CYS CA 1 1
18 8845 1 1 9 CYS CB C 0.129 2.890 -1.116 1.00 . A A . 9 CYS CB 1 1
18 8846 1 1 9 CYS H H 0.945 4.121 -3.390 1.00 . A A . 9 CYS H 1 1
18 8847 1 1 9 CYS HA H -1.638 3.535 -2.124 1.00 . A A . 9 CYS HA 1 1
18 8848 1 1 9 CYS HB2 H -0.298 2.927 -0.125 1.00 . A A . 9 CYS HB2 1 1
18 8849 1 1 9 CYS HB3 H 0.020 1.892 -1.515 1.00 . A A . 9 CYS HB3 1 1
18 8850 1 1 9 CYS N N -0.014 3.925 -3.312 1.00 . A A . 9 CYS N 1 1
18 8851 1 1 9 CYS O O 0.188 6.101 -1.737 1.00 . A A . 9 CYS O 1 1
18 8852 1 1 9 CYS SG S 1.909 3.245 -0.971 1.00 . A A . 9 CYS SG 1 1
18 8853 1 1 10 ASN C C -0.735 6.557 1.434 1.00 . A A . 10 ASN C 1 1
18 8854 1 1 10 ASN CA C -1.616 6.696 0.224 1.00 . A A . 10 ASN CA 1 1
18 8855 1 1 10 ASN CB C -3.055 6.971 0.679 1.00 . A A . 10 ASN CB 1 1
18 8856 1 1 10 ASN CG C -4.014 7.280 -0.451 1.00 . A A . 10 ASN CG 1 1
18 8857 1 1 10 ASN H H -2.198 4.763 -0.300 1.00 . A A . 10 ASN H 1 1
18 8858 1 1 10 ASN HA H -1.273 7.498 -0.411 1.00 . A A . 10 ASN HA 1 1
18 8859 1 1 10 ASN HB2 H -3.425 6.097 1.194 1.00 . A A . 10 ASN HB2 1 1
18 8860 1 1 10 ASN HB3 H -3.055 7.801 1.369 1.00 . A A . 10 ASN HB3 1 1
18 8861 1 1 10 ASN HD21 H -5.461 6.372 0.526 1.00 . A A . 10 ASN HD21 1 1
18 8862 1 1 10 ASN HD22 H -5.901 7.035 -1.009 1.00 . A A . 10 ASN HD22 1 1
18 8863 1 1 10 ASN N N -1.543 5.462 -0.505 1.00 . A A . 10 ASN N 1 1
18 8864 1 1 10 ASN ND2 N -5.245 6.860 -0.300 1.00 . A A . 10 ASN ND2 1 1
18 8865 1 1 10 ASN O O -0.920 5.632 2.211 1.00 . A A . 10 ASN O 1 1
18 8866 1 1 10 ASN OD1 O -3.647 7.880 -1.460 1.00 . A A . 10 ASN OD1 1 1
18 8867 1 1 11 PRO C C 0.411 7.487 4.120 1.00 . A A . 11 PRO C 1 1
18 8868 1 1 11 PRO CA C 1.157 7.378 2.775 1.00 . A A . 11 PRO CA 1 1
18 8869 1 1 11 PRO CB C 2.100 8.576 2.570 1.00 . A A . 11 PRO CB 1 1
18 8870 1 1 11 PRO CD C 0.578 8.567 0.725 1.00 . A A . 11 PRO CD 1 1
18 8871 1 1 11 PRO CG C 1.399 9.467 1.601 1.00 . A A . 11 PRO CG 1 1
18 8872 1 1 11 PRO HA H 1.721 6.457 2.761 1.00 . A A . 11 PRO HA 1 1
18 8873 1 1 11 PRO HB2 H 2.263 9.069 3.517 1.00 . A A . 11 PRO HB2 1 1
18 8874 1 1 11 PRO HB3 H 3.043 8.231 2.175 1.00 . A A . 11 PRO HB3 1 1
18 8875 1 1 11 PRO HD2 H -0.309 9.082 0.391 1.00 . A A . 11 PRO HD2 1 1
18 8876 1 1 11 PRO HD3 H 1.154 8.223 -0.122 1.00 . A A . 11 PRO HD3 1 1
18 8877 1 1 11 PRO HG2 H 0.759 10.156 2.134 1.00 . A A . 11 PRO HG2 1 1
18 8878 1 1 11 PRO HG3 H 2.120 10.011 1.010 1.00 . A A . 11 PRO HG3 1 1
18 8879 1 1 11 PRO N N 0.245 7.446 1.623 1.00 . A A . 11 PRO N 1 1
18 8880 1 1 11 PRO O O 0.889 7.013 5.161 1.00 . A A . 11 PRO O 1 1
18 8881 1 1 12 ARG C C -2.353 6.975 5.586 1.00 . A A . 12 ARG C 1 1
18 8882 1 1 12 ARG CA C -1.582 8.239 5.277 1.00 . A A . 12 ARG CA 1 1
18 8883 1 1 12 ARG CB C -2.543 9.393 5.134 1.00 . A A . 12 ARG CB 1 1
18 8884 1 1 12 ARG CD C -2.875 11.843 4.971 1.00 . A A . 12 ARG CD 1 1
18 8885 1 1 12 ARG CG C -1.869 10.734 5.096 1.00 . A A . 12 ARG CG 1 1
18 8886 1 1 12 ARG CZ C -2.799 14.282 4.505 1.00 . A A . 12 ARG CZ 1 1
18 8887 1 1 12 ARG H H -1.078 8.454 3.231 1.00 . A A . 12 ARG H 1 1
18 8888 1 1 12 ARG HA H -0.918 8.456 6.099 1.00 . A A . 12 ARG HA 1 1
18 8889 1 1 12 ARG HB2 H -3.103 9.262 4.219 1.00 . A A . 12 ARG HB2 1 1
18 8890 1 1 12 ARG HB3 H -3.227 9.369 5.966 1.00 . A A . 12 ARG HB3 1 1
18 8891 1 1 12 ARG HD2 H -3.445 11.691 4.067 1.00 . A A . 12 ARG HD2 1 1
18 8892 1 1 12 ARG HD3 H -3.531 11.796 5.827 1.00 . A A . 12 ARG HD3 1 1
18 8893 1 1 12 ARG HE H -1.299 13.148 5.264 1.00 . A A . 12 ARG HE 1 1
18 8894 1 1 12 ARG HG2 H -1.311 10.868 6.011 1.00 . A A . 12 ARG HG2 1 1
18 8895 1 1 12 ARG HG3 H -1.195 10.767 4.254 1.00 . A A . 12 ARG HG3 1 1
18 8896 1 1 12 ARG HH11 H -4.593 13.426 4.033 1.00 . A A . 12 ARG HH11 1 1
18 8897 1 1 12 ARG HH12 H -4.517 15.092 3.731 1.00 . A A . 12 ARG HH12 1 1
18 8898 1 1 12 ARG HH21 H -1.168 15.477 4.850 1.00 . A A . 12 ARG HH21 1 1
18 8899 1 1 12 ARG HH22 H -2.518 16.280 4.208 1.00 . A A . 12 ARG HH22 1 1
18 8900 1 1 12 ARG N N -0.766 8.092 4.089 1.00 . A A . 12 ARG N 1 1
18 8901 1 1 12 ARG NE N -2.226 13.154 4.933 1.00 . A A . 12 ARG NE 1 1
18 8902 1 1 12 ARG NH1 N -4.049 14.270 4.061 1.00 . A A . 12 ARG NH1 1 1
18 8903 1 1 12 ARG NH2 N -2.115 15.419 4.523 1.00 . A A . 12 ARG NH2 1 1
18 8904 1 1 12 ARG O O -2.583 6.645 6.753 1.00 . A A . 12 ARG O 1 1
18 8905 1 1 13 ASN C C -2.970 3.931 3.880 1.00 . A A . 13 ASN C 1 1
18 8906 1 1 13 ASN CA C -3.509 5.054 4.733 1.00 . A A . 13 ASN CA 1 1
18 8907 1 1 13 ASN CB C -5.033 5.282 4.515 1.00 . A A . 13 ASN CB 1 1
18 8908 1 1 13 ASN CG C -5.408 5.941 3.190 1.00 . A A . 13 ASN CG 1 1
18 8909 1 1 13 ASN H H -2.468 6.521 3.662 1.00 . A A . 13 ASN H 1 1
18 8910 1 1 13 ASN HA H -3.362 4.759 5.760 1.00 . A A . 13 ASN HA 1 1
18 8911 1 1 13 ASN HB2 H -5.542 4.333 4.565 1.00 . A A . 13 ASN HB2 1 1
18 8912 1 1 13 ASN HB3 H -5.386 5.913 5.317 1.00 . A A . 13 ASN HB3 1 1
18 8913 1 1 13 ASN HD21 H -5.346 7.712 4.041 1.00 . A A . 13 ASN HD21 1 1
18 8914 1 1 13 ASN HD22 H -5.775 7.722 2.383 1.00 . A A . 13 ASN HD22 1 1
18 8915 1 1 13 ASN N N -2.737 6.262 4.568 1.00 . A A . 13 ASN N 1 1
18 8916 1 1 13 ASN ND2 N -5.513 7.240 3.195 1.00 . A A . 13 ASN ND2 1 1
18 8917 1 1 13 ASN O O -3.193 3.881 2.667 1.00 . A A . 13 ASN O 1 1
18 8918 1 1 13 ASN OD1 O -5.632 5.279 2.174 1.00 . A A . 13 ASN OD1 1 1
18 8919 1 1 14 ASP C C -2.777 0.964 3.529 1.00 . A A . 14 ASP C 1 1
18 8920 1 1 14 ASP CA C -1.649 1.909 3.815 1.00 . A A . 14 ASP CA 1 1
18 8921 1 1 14 ASP CB C -0.597 1.190 4.659 1.00 . A A . 14 ASP CB 1 1
18 8922 1 1 14 ASP CG C 0.140 0.083 3.902 1.00 . A A . 14 ASP CG 1 1
18 8923 1 1 14 ASP H H -2.016 3.189 5.462 1.00 . A A . 14 ASP H 1 1
18 8924 1 1 14 ASP HA H -1.210 2.244 2.886 1.00 . A A . 14 ASP HA 1 1
18 8925 1 1 14 ASP HB2 H 0.131 1.910 5.002 1.00 . A A . 14 ASP HB2 1 1
18 8926 1 1 14 ASP HB3 H -1.083 0.748 5.516 1.00 . A A . 14 ASP HB3 1 1
18 8927 1 1 14 ASP N N -2.202 3.058 4.508 1.00 . A A . 14 ASP N 1 1
18 8928 1 1 14 ASP O O -3.383 0.401 4.446 1.00 . A A . 14 ASP O 1 1
18 8929 1 1 14 ASP OD1 O -0.497 -0.772 3.252 1.00 . A A . 14 ASP OD1 1 1
18 8930 1 1 14 ASP OD2 O 1.394 0.026 4.001 1.00 . A A . 14 ASP OD2 1 1
18 8931 1 1 15 LYS C C -3.678 -1.195 1.116 1.00 . A A . 15 LYS C 1 1
18 8932 1 1 15 LYS CA C -4.171 -0.012 1.889 1.00 . A A . 15 LYS CA 1 1
18 8933 1 1 15 LYS CB C -5.164 0.798 1.054 1.00 . A A . 15 LYS CB 1 1
18 8934 1 1 15 LYS CD C -6.794 1.248 2.961 1.00 . A A . 15 LYS CD 1 1
18 8935 1 1 15 LYS CE C -8.084 0.563 2.461 1.00 . A A . 15 LYS CE 1 1
18 8936 1 1 15 LYS CG C -5.928 1.858 1.843 1.00 . A A . 15 LYS CG 1 1
18 8937 1 1 15 LYS H H -2.560 1.299 1.622 1.00 . A A . 15 LYS H 1 1
18 8938 1 1 15 LYS HA H -4.690 -0.365 2.768 1.00 . A A . 15 LYS HA 1 1
18 8939 1 1 15 LYS HB2 H -4.620 1.292 0.262 1.00 . A A . 15 LYS HB2 1 1
18 8940 1 1 15 LYS HB3 H -5.873 0.113 0.615 1.00 . A A . 15 LYS HB3 1 1
18 8941 1 1 15 LYS HD2 H -6.221 0.526 3.522 1.00 . A A . 15 LYS HD2 1 1
18 8942 1 1 15 LYS HD3 H -7.072 2.049 3.630 1.00 . A A . 15 LYS HD3 1 1
18 8943 1 1 15 LYS HE2 H -8.524 0.095 3.326 1.00 . A A . 15 LYS HE2 1 1
18 8944 1 1 15 LYS HE3 H -8.752 1.316 2.073 1.00 . A A . 15 LYS HE3 1 1
18 8945 1 1 15 LYS HG2 H -5.215 2.536 2.290 1.00 . A A . 15 LYS HG2 1 1
18 8946 1 1 15 LYS HG3 H -6.564 2.406 1.164 1.00 . A A . 15 LYS HG3 1 1
18 8947 1 1 15 LYS HZ1 H -8.811 -0.953 1.241 1.00 . A A . 15 LYS HZ1 1 1
18 8948 1 1 15 LYS HZ2 H -7.258 -1.254 1.797 1.00 . A A . 15 LYS HZ2 1 1
18 8949 1 1 15 LYS HZ3 H -7.558 -0.131 0.542 1.00 . A A . 15 LYS HZ3 1 1
18 8950 1 1 15 LYS N N -3.086 0.821 2.295 1.00 . A A . 15 LYS N 1 1
18 8951 1 1 15 LYS NZ N -7.891 -0.507 1.451 1.00 . A A . 15 LYS NZ 1 1
18 8952 1 1 15 LYS O O -4.449 -1.839 0.435 1.00 . A A . 15 LYS O 1 1
18 8953 1 1 16 CYS C C -2.282 -3.958 1.066 1.00 . A A . 16 CYS C 1 1
18 8954 1 1 16 CYS CA C -1.848 -2.600 0.489 1.00 . A A . 16 CYS CA 1 1
18 8955 1 1 16 CYS CB C -0.327 -2.484 0.449 1.00 . A A . 16 CYS CB 1 1
18 8956 1 1 16 CYS H H -1.855 -1.054 1.918 1.00 . A A . 16 CYS H 1 1
18 8957 1 1 16 CYS HA H -2.239 -2.507 -0.513 1.00 . A A . 16 CYS HA 1 1
18 8958 1 1 16 CYS HB2 H 0.062 -2.664 1.438 1.00 . A A . 16 CYS HB2 1 1
18 8959 1 1 16 CYS HB3 H 0.062 -3.240 -0.217 1.00 . A A . 16 CYS HB3 1 1
18 8960 1 1 16 CYS N N -2.422 -1.517 1.256 1.00 . A A . 16 CYS N 1 1
18 8961 1 1 16 CYS O O -2.676 -4.056 2.239 1.00 . A A . 16 CYS O 1 1
18 8962 1 1 16 CYS SG S 0.292 -0.856 -0.131 1.00 . A A . 16 CYS SG 1 1
18 8963 1 1 17 CYS C C -1.673 -6.973 1.622 1.00 . A A . 17 CYS C 1 1
18 8964 1 1 17 CYS CA C -2.647 -6.336 0.617 1.00 . A A . 17 CYS CA 1 1
18 8965 1 1 17 CYS CB C -2.759 -7.213 -0.633 1.00 . A A . 17 CYS CB 1 1
18 8966 1 1 17 CYS H H -1.961 -4.813 -0.691 1.00 . A A . 17 CYS H 1 1
18 8967 1 1 17 CYS HA H -3.621 -6.280 1.076 1.00 . A A . 17 CYS HA 1 1
18 8968 1 1 17 CYS HB2 H -1.797 -7.246 -1.122 1.00 . A A . 17 CYS HB2 1 1
18 8969 1 1 17 CYS HB3 H -3.032 -8.212 -0.328 1.00 . A A . 17 CYS HB3 1 1
18 8970 1 1 17 CYS N N -2.249 -4.977 0.234 1.00 . A A . 17 CYS N 1 1
18 8971 1 1 17 CYS O O -0.655 -6.376 1.990 1.00 . A A . 17 CYS O 1 1
18 8972 1 1 17 CYS SG S -3.983 -6.648 -1.871 1.00 . A A . 17 CYS SG 1 1
18 8973 1 1 18 SER C C 0.195 -9.235 2.355 1.00 . A A . 18 SER C 1 1
18 8974 1 1 18 SER CA C -1.170 -8.912 2.985 1.00 . A A . 18 SER CA 1 1
18 8975 1 1 18 SER CB C -1.924 -10.172 3.387 1.00 . A A . 18 SER CB 1 1
18 8976 1 1 18 SER H H -2.846 -8.597 1.831 1.00 . A A . 18 SER H 1 1
18 8977 1 1 18 SER HA H -1.011 -8.312 3.867 1.00 . A A . 18 SER HA 1 1
18 8978 1 1 18 SER HB2 H -1.276 -10.830 3.947 1.00 . A A . 18 SER HB2 1 1
18 8979 1 1 18 SER HB3 H -2.768 -9.880 3.993 1.00 . A A . 18 SER HB3 1 1
18 8980 1 1 18 SER HG H -2.610 -11.763 2.539 1.00 . A A . 18 SER HG 1 1
18 8981 1 1 18 SER N N -1.999 -8.165 2.076 1.00 . A A . 18 SER N 1 1
18 8982 1 1 18 SER O O 0.274 -9.660 1.191 1.00 . A A . 18 SER O 1 1
18 8983 1 1 18 SER OG O -2.420 -10.864 2.235 1.00 . A A . 18 SER OG 1 1
18 8984 1 1 19 GLY C C 3.037 -8.147 1.623 1.00 . A A . 19 GLY C 1 1
18 8985 1 1 19 GLY CA C 2.600 -9.221 2.589 1.00 . A A . 19 GLY CA 1 1
18 8986 1 1 19 GLY H H 1.159 -8.591 3.994 1.00 . A A . 19 GLY H 1 1
18 8987 1 1 19 GLY HA2 H 3.288 -9.244 3.421 1.00 . A A . 19 GLY HA2 1 1
18 8988 1 1 19 GLY HA3 H 2.617 -10.175 2.084 1.00 . A A . 19 GLY HA3 1 1
18 8989 1 1 19 GLY N N 1.263 -8.968 3.093 1.00 . A A . 19 GLY N 1 1
18 8990 1 1 19 GLY O O 4.003 -8.316 0.862 1.00 . A A . 19 GLY O 1 1
18 8991 1 1 20 LEU C C 2.484 -4.701 1.667 1.00 . A A . 20 LEU C 1 1
18 8992 1 1 20 LEU CA C 2.573 -5.949 0.803 1.00 . A A . 20 LEU CA 1 1
18 8993 1 1 20 LEU CB C 1.462 -5.942 -0.229 1.00 . A A . 20 LEU CB 1 1
18 8994 1 1 20 LEU CD1 C 2.805 -6.067 -2.254 1.00 . A A . 20 LEU CD1 1 1
18 8995 1 1 20 LEU CD2 C 0.504 -5.219 -2.366 1.00 . A A . 20 LEU CD2 1 1
18 8996 1 1 20 LEU CG C 1.749 -5.282 -1.538 1.00 . A A . 20 LEU CG 1 1
18 8997 1 1 20 LEU H H 1.584 -6.945 2.277 1.00 . A A . 20 LEU H 1 1
18 8998 1 1 20 LEU HA H 3.531 -6.038 0.316 1.00 . A A . 20 LEU HA 1 1
18 8999 1 1 20 LEU HB2 H 1.189 -6.967 -0.428 1.00 . A A . 20 LEU HB2 1 1
18 9000 1 1 20 LEU HB3 H 0.607 -5.454 0.216 1.00 . A A . 20 LEU HB3 1 1
18 9001 1 1 20 LEU HD11 H 2.907 -5.703 -3.264 1.00 . A A . 20 LEU HD11 1 1
18 9002 1 1 20 LEU HD12 H 2.534 -7.112 -2.237 1.00 . A A . 20 LEU HD12 1 1
18 9003 1 1 20 LEU HD13 H 3.733 -5.932 -1.723 1.00 . A A . 20 LEU HD13 1 1
18 9004 1 1 20 LEU HD21 H 0.133 -6.218 -2.536 1.00 . A A . 20 LEU HD21 1 1
18 9005 1 1 20 LEU HD22 H 0.740 -4.761 -3.316 1.00 . A A . 20 LEU HD22 1 1
18 9006 1 1 20 LEU HD23 H -0.247 -4.633 -1.857 1.00 . A A . 20 LEU HD23 1 1
18 9007 1 1 20 LEU HG H 2.109 -4.278 -1.368 1.00 . A A . 20 LEU HG 1 1
18 9008 1 1 20 LEU N N 2.336 -7.049 1.657 1.00 . A A . 20 LEU N 1 1
18 9009 1 1 20 LEU O O 1.667 -4.653 2.590 1.00 . A A . 20 LEU O 1 1
18 9010 1 1 21 LYS C C 3.553 -1.299 1.374 1.00 . A A . 21 LYS C 1 1
18 9011 1 1 21 LYS CA C 3.284 -2.522 2.215 1.00 . A A . 21 LYS CA 1 1
18 9012 1 1 21 LYS CB C 4.302 -2.639 3.371 1.00 . A A . 21 LYS CB 1 1
18 9013 1 1 21 LYS CD C 5.192 -1.670 5.533 1.00 . A A . 21 LYS CD 1 1
18 9014 1 1 21 LYS CE C 5.119 -0.477 6.479 1.00 . A A . 21 LYS CE 1 1
18 9015 1 1 21 LYS CG C 4.333 -1.434 4.308 1.00 . A A . 21 LYS CG 1 1
18 9016 1 1 21 LYS H H 3.902 -3.768 0.631 1.00 . A A . 21 LYS H 1 1
18 9017 1 1 21 LYS HA H 2.296 -2.427 2.640 1.00 . A A . 21 LYS HA 1 1
18 9018 1 1 21 LYS HB2 H 4.048 -3.513 3.949 1.00 . A A . 21 LYS HB2 1 1
18 9019 1 1 21 LYS HB3 H 5.287 -2.768 2.945 1.00 . A A . 21 LYS HB3 1 1
18 9020 1 1 21 LYS HD2 H 4.843 -2.552 6.048 1.00 . A A . 21 LYS HD2 1 1
18 9021 1 1 21 LYS HD3 H 6.216 -1.809 5.221 1.00 . A A . 21 LYS HD3 1 1
18 9022 1 1 21 LYS HE2 H 5.520 0.386 5.971 1.00 . A A . 21 LYS HE2 1 1
18 9023 1 1 21 LYS HE3 H 4.083 -0.297 6.729 1.00 . A A . 21 LYS HE3 1 1
18 9024 1 1 21 LYS HG2 H 4.738 -0.594 3.764 1.00 . A A . 21 LYS HG2 1 1
18 9025 1 1 21 LYS HG3 H 3.325 -1.197 4.611 1.00 . A A . 21 LYS HG3 1 1
18 9026 1 1 21 LYS HZ1 H 5.789 0.132 8.352 1.00 . A A . 21 LYS HZ1 1 1
18 9027 1 1 21 LYS HZ2 H 6.895 -0.830 7.499 1.00 . A A . 21 LYS HZ2 1 1
18 9028 1 1 21 LYS HZ3 H 5.536 -1.535 8.220 1.00 . A A . 21 LYS HZ3 1 1
18 9029 1 1 21 LYS N N 3.291 -3.717 1.402 1.00 . A A . 21 LYS N 1 1
18 9030 1 1 21 LYS NZ N 5.887 -0.690 7.722 1.00 . A A . 21 LYS NZ 1 1
18 9031 1 1 21 LYS O O 4.258 -1.374 0.363 1.00 . A A . 21 LYS O 1 1
18 9032 1 1 22 CYS C C 4.601 1.500 1.288 1.00 . A A . 22 CYS C 1 1
18 9033 1 1 22 CYS CA C 3.149 1.073 1.129 1.00 . A A . 22 CYS CA 1 1
18 9034 1 1 22 CYS CB C 2.212 2.109 1.773 1.00 . A A . 22 CYS CB 1 1
18 9035 1 1 22 CYS H H 2.393 -0.235 2.580 1.00 . A A . 22 CYS H 1 1
18 9036 1 1 22 CYS HA H 2.907 0.970 0.082 1.00 . A A . 22 CYS HA 1 1
18 9037 1 1 22 CYS HB2 H 1.203 1.728 1.755 1.00 . A A . 22 CYS HB2 1 1
18 9038 1 1 22 CYS HB3 H 2.514 2.254 2.799 1.00 . A A . 22 CYS HB3 1 1
18 9039 1 1 22 CYS N N 2.973 -0.199 1.781 1.00 . A A . 22 CYS N 1 1
18 9040 1 1 22 CYS O O 5.173 1.395 2.391 1.00 . A A . 22 CYS O 1 1
18 9041 1 1 22 CYS SG S 2.194 3.732 0.963 1.00 . A A . 22 CYS SG 1 1
18 9042 1 1 23 GLY C C 6.749 3.742 0.698 1.00 . A A . 23 GLY C 1 1
18 9043 1 1 23 GLY CA C 6.583 2.316 0.257 1.00 . A A . 23 GLY CA 1 1
18 9044 1 1 23 GLY H H 4.733 1.928 -0.647 1.00 . A A . 23 GLY H 1 1
18 9045 1 1 23 GLY HA2 H 7.097 1.683 0.964 1.00 . A A . 23 GLY HA2 1 1
18 9046 1 1 23 GLY HA3 H 7.040 2.196 -0.713 1.00 . A A . 23 GLY HA3 1 1
18 9047 1 1 23 GLY N N 5.213 1.911 0.210 1.00 . A A . 23 GLY N 1 1
18 9048 1 1 23 GLY O O 5.864 4.583 0.479 1.00 . A A . 23 GLY O 1 1
18 9049 1 1 24 SER C C 8.958 6.092 0.702 1.00 . A A . 24 SER C 1 1
18 9050 1 1 24 SER CA C 8.187 5.337 1.783 1.00 . A A . 24 SER CA 1 1
18 9051 1 1 24 SER CB C 8.969 5.243 3.098 1.00 . A A . 24 SER CB 1 1
18 9052 1 1 24 SER H H 8.489 3.286 1.534 1.00 . A A . 24 SER H 1 1
18 9053 1 1 24 SER HA H 7.259 5.857 1.968 1.00 . A A . 24 SER HA 1 1
18 9054 1 1 24 SER HB2 H 9.525 6.156 3.247 1.00 . A A . 24 SER HB2 1 1
18 9055 1 1 24 SER HB3 H 8.285 5.099 3.920 1.00 . A A . 24 SER HB3 1 1
18 9056 1 1 24 SER HG H 10.791 4.488 3.056 1.00 . A A . 24 SER HG 1 1
18 9057 1 1 24 SER N N 7.857 4.012 1.334 1.00 . A A . 24 SER N 1 1
18 9058 1 1 24 SER O O 8.750 7.295 0.500 1.00 . A A . 24 SER O 1 1
18 9059 1 1 24 SER OG O 9.888 4.143 3.060 1.00 . A A . 24 SER OG 1 1
18 9060 1 1 25 ASN C C 9.708 6.322 -2.235 1.00 . A A . 25 ASN C 1 1
18 9061 1 1 25 ASN CA C 10.623 5.930 -1.105 1.00 . A A . 25 ASN CA 1 1
18 9062 1 1 25 ASN CB C 11.622 4.889 -1.628 1.00 . A A . 25 ASN CB 1 1
18 9063 1 1 25 ASN CG C 12.597 4.407 -0.583 1.00 . A A . 25 ASN CG 1 1
18 9064 1 1 25 ASN H H 9.929 4.421 0.235 1.00 . A A . 25 ASN H 1 1
18 9065 1 1 25 ASN HA H 11.159 6.796 -0.745 1.00 . A A . 25 ASN HA 1 1
18 9066 1 1 25 ASN HB2 H 11.076 4.033 -1.996 1.00 . A A . 25 ASN HB2 1 1
18 9067 1 1 25 ASN HB3 H 12.180 5.326 -2.444 1.00 . A A . 25 ASN HB3 1 1
18 9068 1 1 25 ASN HD21 H 13.937 5.727 -1.167 1.00 . A A . 25 ASN HD21 1 1
18 9069 1 1 25 ASN HD22 H 14.409 4.705 0.143 1.00 . A A . 25 ASN HD22 1 1
18 9070 1 1 25 ASN N N 9.820 5.365 -0.006 1.00 . A A . 25 ASN N 1 1
18 9071 1 1 25 ASN ND2 N 13.755 5.003 -0.530 1.00 . A A . 25 ASN ND2 1 1
18 9072 1 1 25 ASN O O 9.743 7.436 -2.743 1.00 . A A . 25 ASN O 1 1
18 9073 1 1 25 ASN OD1 O 12.311 3.463 0.152 1.00 . A A . 25 ASN OD1 1 1
18 9074 1 1 26 HIS C C 6.624 5.133 -3.031 1.00 . A A . 26 HIS C 1 1
18 9075 1 1 26 HIS CA C 7.905 5.562 -3.631 1.00 . A A . 26 HIS CA 1 1
18 9076 1 1 26 HIS CB C 8.209 4.692 -4.856 1.00 . A A . 26 HIS CB 1 1
18 9077 1 1 26 HIS CD2 C 10.663 5.038 -5.446 1.00 . A A . 26 HIS CD2 1 1
18 9078 1 1 26 HIS CE1 C 10.458 6.016 -7.363 1.00 . A A . 26 HIS CE1 1 1
18 9079 1 1 26 HIS CG C 9.357 5.143 -5.683 1.00 . A A . 26 HIS CG 1 1
18 9080 1 1 26 HIS H H 8.926 4.513 -2.177 1.00 . A A . 26 HIS H 1 1
18 9081 1 1 26 HIS HA H 7.862 6.601 -3.918 1.00 . A A . 26 HIS HA 1 1
18 9082 1 1 26 HIS HB2 H 8.458 3.703 -4.502 1.00 . A A . 26 HIS HB2 1 1
18 9083 1 1 26 HIS HB3 H 7.345 4.603 -5.492 1.00 . A A . 26 HIS HB3 1 1
18 9084 1 1 26 HIS HD1 H 8.387 5.965 -7.363 1.00 . A A . 26 HIS HD1 1 1
18 9085 1 1 26 HIS HD2 H 11.065 4.577 -4.559 1.00 . A A . 26 HIS HD2 1 1
18 9086 1 1 26 HIS HE1 H 10.673 6.499 -8.304 1.00 . A A . 26 HIS HE1 1 1
18 9087 1 1 26 HIS N N 8.896 5.387 -2.617 1.00 . A A . 26 HIS N 1 1
18 9088 1 1 26 HIS ND1 N 9.232 5.763 -6.904 1.00 . A A . 26 HIS ND1 1 1
18 9089 1 1 26 HIS NE2 N 11.377 5.593 -6.503 1.00 . A A . 26 HIS NE2 1 1
18 9090 1 1 26 HIS O O 6.556 4.031 -2.474 1.00 . A A . 26 HIS O 1 1
18 9091 1 1 27 ASN C C 3.553 4.713 -3.355 1.00 . A A . 27 ASN C 1 1
18 9092 1 1 27 ASN CA C 4.354 5.657 -2.500 1.00 . A A . 27 ASN CA 1 1
18 9093 1 1 27 ASN CB C 3.525 6.898 -2.103 1.00 . A A . 27 ASN CB 1 1
18 9094 1 1 27 ASN CG C 4.122 7.731 -0.962 1.00 . A A . 27 ASN CG 1 1
18 9095 1 1 27 ASN H H 5.730 6.816 -3.583 1.00 . A A . 27 ASN H 1 1
18 9096 1 1 27 ASN HA H 4.593 5.110 -1.598 1.00 . A A . 27 ASN HA 1 1
18 9097 1 1 27 ASN HB2 H 3.433 7.542 -2.966 1.00 . A A . 27 ASN HB2 1 1
18 9098 1 1 27 ASN HB3 H 2.538 6.572 -1.809 1.00 . A A . 27 ASN HB3 1 1
18 9099 1 1 27 ASN HD21 H 4.984 6.140 -0.106 1.00 . A A . 27 ASN HD21 1 1
18 9100 1 1 27 ASN HD22 H 5.219 7.649 0.674 1.00 . A A . 27 ASN HD22 1 1
18 9101 1 1 27 ASN N N 5.626 5.969 -3.100 1.00 . A A . 27 ASN N 1 1
18 9102 1 1 27 ASN ND2 N 4.837 7.112 -0.052 1.00 . A A . 27 ASN ND2 1 1
18 9103 1 1 27 ASN O O 2.594 5.090 -4.020 1.00 . A A . 27 ASN O 1 1
18 9104 1 1 27 ASN OD1 O 3.920 8.944 -0.898 1.00 . A A . 27 ASN OD1 1 1
18 9105 1 1 28 TRP C C 3.496 1.193 -3.190 1.00 . A A . 28 TRP C 1 1
18 9106 1 1 28 TRP CA C 3.327 2.437 -4.019 1.00 . A A . 28 TRP CA 1 1
18 9107 1 1 28 TRP CB C 3.748 2.213 -5.497 1.00 . A A . 28 TRP CB 1 1
18 9108 1 1 28 TRP CD1 C 6.155 1.486 -4.931 1.00 . A A . 28 TRP CD1 1 1
18 9109 1 1 28 TRP CD2 C 5.911 2.312 -6.981 1.00 . A A . 28 TRP CD2 1 1
18 9110 1 1 28 TRP CE2 C 7.251 1.940 -6.795 1.00 . A A . 28 TRP CE2 1 1
18 9111 1 1 28 TRP CE3 C 5.532 2.857 -8.209 1.00 . A A . 28 TRP CE3 1 1
18 9112 1 1 28 TRP CG C 5.224 2.021 -5.763 1.00 . A A . 28 TRP CG 1 1
18 9113 1 1 28 TRP CH2 C 7.815 2.615 -8.963 1.00 . A A . 28 TRP CH2 1 1
18 9114 1 1 28 TRP CZ2 C 8.203 2.083 -7.767 1.00 . A A . 28 TRP CZ2 1 1
18 9115 1 1 28 TRP CZ3 C 6.492 3.004 -9.189 1.00 . A A . 28 TRP CZ3 1 1
18 9116 1 1 28 TRP H H 4.862 3.316 -2.942 1.00 . A A . 28 TRP H 1 1
18 9117 1 1 28 TRP HA H 2.277 2.690 -3.987 1.00 . A A . 28 TRP HA 1 1
18 9118 1 1 28 TRP HB2 H 3.250 1.322 -5.852 1.00 . A A . 28 TRP HB2 1 1
18 9119 1 1 28 TRP HB3 H 3.396 3.049 -6.079 1.00 . A A . 28 TRP HB3 1 1
18 9120 1 1 28 TRP HD1 H 5.946 1.165 -3.924 1.00 . A A . 28 TRP HD1 1 1
18 9121 1 1 28 TRP HE1 H 8.212 1.120 -5.148 1.00 . A A . 28 TRP HE1 1 1
18 9122 1 1 28 TRP HE3 H 4.513 3.161 -8.396 1.00 . A A . 28 TRP HE3 1 1
18 9123 1 1 28 TRP HH2 H 8.535 2.749 -9.755 1.00 . A A . 28 TRP HH2 1 1
18 9124 1 1 28 TRP HZ2 H 9.215 1.768 -7.564 1.00 . A A . 28 TRP HZ2 1 1
18 9125 1 1 28 TRP HZ3 H 6.222 3.421 -10.148 1.00 . A A . 28 TRP HZ3 1 1
18 9126 1 1 28 TRP N N 4.005 3.506 -3.388 1.00 . A A . 28 TRP N 1 1
18 9127 1 1 28 TRP NE1 N 7.372 1.446 -5.540 1.00 . A A . 28 TRP NE1 1 1
18 9128 1 1 28 TRP O O 4.397 1.119 -2.340 1.00 . A A . 28 TRP O 1 1
18 9129 1 1 29 CYS C C 3.801 -1.854 -3.163 1.00 . A A . 29 CYS C 1 1
18 9130 1 1 29 CYS CA C 2.653 -0.974 -2.696 1.00 . A A . 29 CYS CA 1 1
18 9131 1 1 29 CYS CB C 1.320 -1.673 -2.896 1.00 . A A . 29 CYS CB 1 1
18 9132 1 1 29 CYS H H 1.936 0.457 -4.064 1.00 . A A . 29 CYS H 1 1
18 9133 1 1 29 CYS HA H 2.772 -0.767 -1.644 1.00 . A A . 29 CYS HA 1 1
18 9134 1 1 29 CYS HB2 H 1.130 -1.687 -3.961 1.00 . A A . 29 CYS HB2 1 1
18 9135 1 1 29 CYS HB3 H 1.350 -2.693 -2.555 1.00 . A A . 29 CYS HB3 1 1
18 9136 1 1 29 CYS N N 2.638 0.273 -3.397 1.00 . A A . 29 CYS N 1 1
18 9137 1 1 29 CYS O O 3.807 -2.328 -4.310 1.00 . A A . 29 CYS O 1 1
18 9138 1 1 29 CYS SG S -0.095 -0.825 -2.125 1.00 . A A . 29 CYS SG 1 1
18 9139 1 1 30 LYS C C 5.766 -4.144 -1.730 1.00 . A A . 30 LYS C 1 1
18 9140 1 1 30 LYS CA C 5.913 -2.887 -2.564 1.00 . A A . 30 LYS CA 1 1
18 9141 1 1 30 LYS CB C 7.239 -2.196 -2.195 1.00 . A A . 30 LYS CB 1 1
18 9142 1 1 30 LYS CD C 8.880 -0.306 -2.538 1.00 . A A . 30 LYS CD 1 1
18 9143 1 1 30 LYS CE C 9.990 -1.149 -3.163 1.00 . A A . 30 LYS CE 1 1
18 9144 1 1 30 LYS CG C 7.499 -0.859 -2.884 1.00 . A A . 30 LYS CG 1 1
18 9145 1 1 30 LYS H H 4.698 -1.616 -1.408 1.00 . A A . 30 LYS H 1 1
18 9146 1 1 30 LYS HA H 5.908 -3.135 -3.616 1.00 . A A . 30 LYS HA 1 1
18 9147 1 1 30 LYS HB2 H 7.247 -2.026 -1.128 1.00 . A A . 30 LYS HB2 1 1
18 9148 1 1 30 LYS HB3 H 8.045 -2.870 -2.440 1.00 . A A . 30 LYS HB3 1 1
18 9149 1 1 30 LYS HD2 H 8.957 0.707 -2.907 1.00 . A A . 30 LYS HD2 1 1
18 9150 1 1 30 LYS HD3 H 9.000 -0.307 -1.465 1.00 . A A . 30 LYS HD3 1 1
18 9151 1 1 30 LYS HE2 H 9.918 -2.163 -2.801 1.00 . A A . 30 LYS HE2 1 1
18 9152 1 1 30 LYS HE3 H 9.857 -1.143 -4.236 1.00 . A A . 30 LYS HE3 1 1
18 9153 1 1 30 LYS HG2 H 7.446 -0.965 -3.959 1.00 . A A . 30 LYS HG2 1 1
18 9154 1 1 30 LYS HG3 H 6.756 -0.147 -2.556 1.00 . A A . 30 LYS HG3 1 1
18 9155 1 1 30 LYS HZ1 H 11.448 0.369 -3.098 1.00 . A A . 30 LYS HZ1 1 1
18 9156 1 1 30 LYS HZ2 H 12.049 -1.183 -3.366 1.00 . A A . 30 LYS HZ2 1 1
18 9157 1 1 30 LYS HZ3 H 11.548 -0.748 -1.831 1.00 . A A . 30 LYS HZ3 1 1
18 9158 1 1 30 LYS N N 4.772 -2.040 -2.293 1.00 . A A . 30 LYS N 1 1
18 9159 1 1 30 LYS NZ N 11.337 -0.632 -2.845 1.00 . A A . 30 LYS NZ 1 1
18 9160 1 1 30 LYS O O 4.928 -4.183 -0.818 1.00 . A A . 30 LYS O 1 1
18 9161 1 1 31 LEU C C 7.035 -6.167 0.132 1.00 . A A . 31 LEU C 1 1
18 9162 1 1 31 LEU CA C 6.507 -6.393 -1.268 1.00 . A A . 31 LEU CA 1 1
18 9163 1 1 31 LEU CB C 7.323 -7.494 -1.967 1.00 . A A . 31 LEU CB 1 1
18 9164 1 1 31 LEU CD1 C 7.810 -8.930 -3.968 1.00 . A A . 31 LEU CD1 1 1
18 9165 1 1 31 LEU CD2 C 5.443 -8.447 -3.349 1.00 . A A . 31 LEU CD2 1 1
18 9166 1 1 31 LEU CG C 6.865 -7.899 -3.376 1.00 . A A . 31 LEU CG 1 1
18 9167 1 1 31 LEU H H 7.240 -5.056 -2.721 1.00 . A A . 31 LEU H 1 1
18 9168 1 1 31 LEU HA H 5.476 -6.709 -1.196 1.00 . A A . 31 LEU HA 1 1
18 9169 1 1 31 LEU HB2 H 8.347 -7.159 -2.031 1.00 . A A . 31 LEU HB2 1 1
18 9170 1 1 31 LEU HB3 H 7.297 -8.373 -1.340 1.00 . A A . 31 LEU HB3 1 1
18 9171 1 1 31 LEU HD11 H 8.803 -8.513 -4.031 1.00 . A A . 31 LEU HD11 1 1
18 9172 1 1 31 LEU HD12 H 7.469 -9.203 -4.956 1.00 . A A . 31 LEU HD12 1 1
18 9173 1 1 31 LEU HD13 H 7.827 -9.807 -3.339 1.00 . A A . 31 LEU HD13 1 1
18 9174 1 1 31 LEU HD21 H 4.765 -7.683 -3.000 1.00 . A A . 31 LEU HD21 1 1
18 9175 1 1 31 LEU HD22 H 5.396 -9.301 -2.690 1.00 . A A . 31 LEU HD22 1 1
18 9176 1 1 31 LEU HD23 H 5.159 -8.749 -4.346 1.00 . A A . 31 LEU HD23 1 1
18 9177 1 1 31 LEU HG H 6.881 -7.029 -4.016 1.00 . A A . 31 LEU HG 1 1
18 9178 1 1 31 LEU N N 6.565 -5.151 -2.013 1.00 . A A . 31 LEU N 1 1
18 9179 1 1 31 LEU O O 7.969 -5.373 0.335 1.00 . A A . 31 LEU O 1 1
18 9180 1 1 32 HIS C C 8.083 -7.641 2.693 1.00 . A A . 32 HIS C 1 1
18 9181 1 1 32 HIS CA C 6.897 -6.698 2.475 1.00 . A A . 32 HIS CA 1 1
18 9182 1 1 32 HIS CB C 5.744 -7.008 3.439 1.00 . A A . 32 HIS CB 1 1
18 9183 1 1 32 HIS CD2 C 5.888 -5.399 5.454 1.00 . A A . 32 HIS CD2 1 1
18 9184 1 1 32 HIS CE1 C 6.335 -6.816 7.026 1.00 . A A . 32 HIS CE1 1 1
18 9185 1 1 32 HIS CG C 5.971 -6.614 4.871 1.00 . A A . 32 HIS CG 1 1
18 9186 1 1 32 HIS H H 5.694 -7.423 0.896 1.00 . A A . 32 HIS H 1 1
18 9187 1 1 32 HIS HA H 7.232 -5.681 2.618 1.00 . A A . 32 HIS HA 1 1
18 9188 1 1 32 HIS HB2 H 4.861 -6.494 3.090 1.00 . A A . 32 HIS HB2 1 1
18 9189 1 1 32 HIS HB3 H 5.570 -8.072 3.402 1.00 . A A . 32 HIS HB3 1 1
18 9190 1 1 32 HIS HD1 H 6.390 -8.471 5.798 1.00 . A A . 32 HIS HD1 1 1
18 9191 1 1 32 HIS HD2 H 5.684 -4.467 4.948 1.00 . A A . 32 HIS HD2 1 1
18 9192 1 1 32 HIS HE1 H 6.548 -7.253 7.990 1.00 . A A . 32 HIS HE1 1 1
18 9193 1 1 32 HIS N N 6.452 -6.828 1.100 1.00 . A A . 32 HIS N 1 1
18 9194 1 1 32 HIS ND1 N 6.258 -7.502 5.885 1.00 . A A . 32 HIS ND1 1 1
18 9195 1 1 32 HIS NE2 N 6.115 -5.524 6.818 1.00 . A A . 32 HIS NE2 1 1
18 9196 1 1 32 HIS O O 8.005 -8.645 3.418 1.00 . A A . 32 HIS O 1 1
18 9197 1 1 33 LEU C C 11.487 -7.080 2.071 1.00 . A A . 33 LEU C 1 1
18 9198 1 1 33 LEU CA C 10.360 -8.085 2.005 1.00 . A A . 33 LEU CA 1 1
18 9199 1 1 33 LEU CB C 10.502 -8.960 0.739 1.00 . A A . 33 LEU CB 1 1
18 9200 1 1 33 LEU CD1 C 9.653 -10.739 -0.813 1.00 . A A . 33 LEU CD1 1 1
18 9201 1 1 33 LEU CD2 C 9.516 -11.093 1.650 1.00 . A A . 33 LEU CD2 1 1
18 9202 1 1 33 LEU CG C 9.449 -10.061 0.530 1.00 . A A . 33 LEU CG 1 1
18 9203 1 1 33 LEU H H 9.064 -6.564 1.394 1.00 . A A . 33 LEU H 1 1
18 9204 1 1 33 LEU HA H 10.377 -8.710 2.886 1.00 . A A . 33 LEU HA 1 1
18 9205 1 1 33 LEU HB2 H 10.469 -8.306 -0.119 1.00 . A A . 33 LEU HB2 1 1
18 9206 1 1 33 LEU HB3 H 11.475 -9.428 0.767 1.00 . A A . 33 LEU HB3 1 1
18 9207 1 1 33 LEU HD11 H 10.637 -11.182 -0.848 1.00 . A A . 33 LEU HD11 1 1
18 9208 1 1 33 LEU HD12 H 9.558 -10.008 -1.603 1.00 . A A . 33 LEU HD12 1 1
18 9209 1 1 33 LEU HD13 H 8.907 -11.509 -0.945 1.00 . A A . 33 LEU HD13 1 1
18 9210 1 1 33 LEU HD21 H 8.779 -11.862 1.474 1.00 . A A . 33 LEU HD21 1 1
18 9211 1 1 33 LEU HD22 H 9.317 -10.614 2.597 1.00 . A A . 33 LEU HD22 1 1
18 9212 1 1 33 LEU HD23 H 10.501 -11.538 1.672 1.00 . A A . 33 LEU HD23 1 1
18 9213 1 1 33 LEU HG H 8.465 -9.615 0.536 1.00 . A A . 33 LEU HG 1 1
18 9214 1 1 33 LEU N N 9.131 -7.350 1.980 1.00 . A A . 33 LEU N 1 1
18 9215 1 1 33 LEU O O 11.994 -6.652 1.014 1.00 . A A . 33 LEU O 1 1
18 9216 1 1 33 LEU OXT O 11.834 -6.650 3.186 1.00 . A A . 33 LEU OXT 1 1
19 9217 1 1 1 ASP C C -9.053 -4.953 -2.025 1.00 . A A . 1 ASP C 1 1
19 9218 1 1 1 ASP CA C -10.124 -5.985 -2.268 1.00 . A A . 1 ASP CA 1 1
19 9219 1 1 1 ASP CB C -9.919 -6.701 -3.624 1.00 . A A . 1 ASP CB 1 1
19 9220 1 1 1 ASP CG C -9.869 -5.774 -4.804 1.00 . A A . 1 ASP CG 1 1
19 9221 1 1 1 ASP H1 H -11.525 -4.863 -1.286 1.00 . A A . 1 ASP H1 1 1
19 9222 1 1 1 ASP H2 H -12.206 -5.999 -2.330 1.00 . A A . 1 ASP H2 1 1
19 9223 1 1 1 ASP H3 H -11.476 -4.596 -2.940 1.00 . A A . 1 ASP H3 1 1
19 9224 1 1 1 ASP HA H -10.077 -6.704 -1.465 1.00 . A A . 1 ASP HA 1 1
19 9225 1 1 1 ASP HB2 H -8.983 -7.237 -3.608 1.00 . A A . 1 ASP HB2 1 1
19 9226 1 1 1 ASP HB3 H -10.724 -7.404 -3.774 1.00 . A A . 1 ASP HB3 1 1
19 9227 1 1 1 ASP N N -11.420 -5.331 -2.207 1.00 . A A . 1 ASP N 1 1
19 9228 1 1 1 ASP O O -9.269 -3.756 -2.242 1.00 . A A . 1 ASP O 1 1
19 9229 1 1 1 ASP OD1 O -10.808 -4.990 -4.995 1.00 . A A . 1 ASP OD1 1 1
19 9230 1 1 1 ASP OD2 O -8.885 -5.812 -5.573 1.00 . A A . 1 ASP OD2 1 1
19 9231 1 1 2 CYS C C -6.006 -4.118 -2.426 1.00 . A A . 2 CYS C 1 1
19 9232 1 1 2 CYS CA C -6.839 -4.503 -1.200 1.00 . A A . 2 CYS CA 1 1
19 9233 1 1 2 CYS CB C -6.000 -5.165 -0.111 1.00 . A A . 2 CYS CB 1 1
19 9234 1 1 2 CYS H H -7.774 -6.358 -1.449 1.00 . A A . 2 CYS H 1 1
19 9235 1 1 2 CYS HA H -7.279 -3.604 -0.794 1.00 . A A . 2 CYS HA 1 1
19 9236 1 1 2 CYS HB2 H -5.039 -4.674 -0.058 1.00 . A A . 2 CYS HB2 1 1
19 9237 1 1 2 CYS HB3 H -6.500 -5.070 0.840 1.00 . A A . 2 CYS HB3 1 1
19 9238 1 1 2 CYS N N -7.924 -5.392 -1.553 1.00 . A A . 2 CYS N 1 1
19 9239 1 1 2 CYS O O -6.116 -4.759 -3.488 1.00 . A A . 2 CYS O 1 1
19 9240 1 1 2 CYS SG S -5.698 -6.947 -0.407 1.00 . A A . 2 CYS SG 1 1
19 9241 1 1 3 LEU C C -3.301 -3.622 -3.671 1.00 . A A . 3 LEU C 1 1
19 9242 1 1 3 LEU CA C -4.366 -2.586 -3.386 1.00 . A A . 3 LEU CA 1 1
19 9243 1 1 3 LEU CB C -3.721 -1.249 -3.029 1.00 . A A . 3 LEU CB 1 1
19 9244 1 1 3 LEU CD1 C -3.869 1.102 -2.201 1.00 . A A . 3 LEU CD1 1 1
19 9245 1 1 3 LEU CD2 C -5.542 0.272 -3.825 1.00 . A A . 3 LEU CD2 1 1
19 9246 1 1 3 LEU CG C -4.665 -0.106 -2.655 1.00 . A A . 3 LEU CG 1 1
19 9247 1 1 3 LEU H H -5.125 -2.630 -1.417 1.00 . A A . 3 LEU H 1 1
19 9248 1 1 3 LEU HA H -4.984 -2.464 -4.266 1.00 . A A . 3 LEU HA 1 1
19 9249 1 1 3 LEU HB2 H -3.046 -1.409 -2.201 1.00 . A A . 3 LEU HB2 1 1
19 9250 1 1 3 LEU HB3 H -3.134 -0.931 -3.878 1.00 . A A . 3 LEU HB3 1 1
19 9251 1 1 3 LEU HD11 H -4.548 1.903 -1.946 1.00 . A A . 3 LEU HD11 1 1
19 9252 1 1 3 LEU HD12 H -3.216 1.425 -2.998 1.00 . A A . 3 LEU HD12 1 1
19 9253 1 1 3 LEU HD13 H -3.279 0.841 -1.335 1.00 . A A . 3 LEU HD13 1 1
19 9254 1 1 3 LEU HD21 H -6.073 -0.599 -4.177 1.00 . A A . 3 LEU HD21 1 1
19 9255 1 1 3 LEU HD22 H -4.921 0.661 -4.618 1.00 . A A . 3 LEU HD22 1 1
19 9256 1 1 3 LEU HD23 H -6.248 1.028 -3.515 1.00 . A A . 3 LEU HD23 1 1
19 9257 1 1 3 LEU HG H -5.298 -0.433 -1.844 1.00 . A A . 3 LEU HG 1 1
19 9258 1 1 3 LEU N N -5.199 -3.072 -2.294 1.00 . A A . 3 LEU N 1 1
19 9259 1 1 3 LEU O O -2.765 -4.250 -2.740 1.00 . A A . 3 LEU O 1 1
19 9260 1 1 4 LYS C C -0.698 -4.412 -5.502 1.00 . A A . 4 LYS C 1 1
19 9261 1 1 4 LYS CA C -2.149 -4.874 -5.364 1.00 . A A . 4 LYS CA 1 1
19 9262 1 1 4 LYS CB C -2.704 -5.431 -6.679 1.00 . A A . 4 LYS CB 1 1
19 9263 1 1 4 LYS CD C -4.770 -6.306 -7.866 1.00 . A A . 4 LYS CD 1 1
19 9264 1 1 4 LYS CE C -6.296 -6.386 -7.788 1.00 . A A . 4 LYS CE 1 1
19 9265 1 1 4 LYS CG C -4.191 -5.769 -6.573 1.00 . A A . 4 LYS CG 1 1
19 9266 1 1 4 LYS H H -3.346 -3.169 -5.588 1.00 . A A . 4 LYS H 1 1
19 9267 1 1 4 LYS HA H -2.193 -5.654 -4.619 1.00 . A A . 4 LYS HA 1 1
19 9268 1 1 4 LYS HB2 H -2.571 -4.682 -7.447 1.00 . A A . 4 LYS HB2 1 1
19 9269 1 1 4 LYS HB3 H -2.166 -6.323 -6.959 1.00 . A A . 4 LYS HB3 1 1
19 9270 1 1 4 LYS HD2 H -4.496 -5.639 -8.670 1.00 . A A . 4 LYS HD2 1 1
19 9271 1 1 4 LYS HD3 H -4.371 -7.289 -8.063 1.00 . A A . 4 LYS HD3 1 1
19 9272 1 1 4 LYS HE2 H -6.693 -5.388 -7.684 1.00 . A A . 4 LYS HE2 1 1
19 9273 1 1 4 LYS HE3 H -6.651 -6.812 -8.715 1.00 . A A . 4 LYS HE3 1 1
19 9274 1 1 4 LYS HG2 H -4.322 -6.517 -5.805 1.00 . A A . 4 LYS HG2 1 1
19 9275 1 1 4 LYS HG3 H -4.727 -4.875 -6.290 1.00 . A A . 4 LYS HG3 1 1
19 9276 1 1 4 LYS HZ1 H -7.798 -6.998 -6.498 1.00 . A A . 4 LYS HZ1 1 1
19 9277 1 1 4 LYS HZ2 H -6.308 -6.970 -5.768 1.00 . A A . 4 LYS HZ2 1 1
19 9278 1 1 4 LYS HZ3 H -6.699 -8.239 -6.810 1.00 . A A . 4 LYS HZ3 1 1
19 9279 1 1 4 LYS N N -3.004 -3.800 -4.922 1.00 . A A . 4 LYS N 1 1
19 9280 1 1 4 LYS NZ N -6.788 -7.216 -6.655 1.00 . A A . 4 LYS NZ 1 1
19 9281 1 1 4 LYS O O -0.368 -3.246 -5.221 1.00 . A A . 4 LYS O 1 1
19 9282 1 1 5 PHE C C 1.876 -4.008 -7.053 1.00 . A A . 5 PHE C 1 1
19 9283 1 1 5 PHE CA C 1.578 -5.078 -6.015 1.00 . A A . 5 PHE CA 1 1
19 9284 1 1 5 PHE CB C 2.313 -6.385 -6.343 1.00 . A A . 5 PHE CB 1 1
19 9285 1 1 5 PHE CD1 C 4.588 -5.856 -5.442 1.00 . A A . 5 PHE CD1 1 1
19 9286 1 1 5 PHE CD2 C 4.395 -6.484 -7.729 1.00 . A A . 5 PHE CD2 1 1
19 9287 1 1 5 PHE CE1 C 5.950 -5.726 -5.590 1.00 . A A . 5 PHE CE1 1 1
19 9288 1 1 5 PHE CE2 C 5.755 -6.355 -7.884 1.00 . A A . 5 PHE CE2 1 1
19 9289 1 1 5 PHE CG C 3.796 -6.236 -6.509 1.00 . A A . 5 PHE CG 1 1
19 9290 1 1 5 PHE CZ C 6.536 -5.976 -6.812 1.00 . A A . 5 PHE CZ 1 1
19 9291 1 1 5 PHE H H -0.168 -6.219 -6.140 1.00 . A A . 5 PHE H 1 1
19 9292 1 1 5 PHE HA H 1.926 -4.727 -5.055 1.00 . A A . 5 PHE HA 1 1
19 9293 1 1 5 PHE HB2 H 2.143 -7.095 -5.548 1.00 . A A . 5 PHE HB2 1 1
19 9294 1 1 5 PHE HB3 H 1.912 -6.788 -7.262 1.00 . A A . 5 PHE HB3 1 1
19 9295 1 1 5 PHE HD1 H 4.122 -5.662 -4.487 1.00 . A A . 5 PHE HD1 1 1
19 9296 1 1 5 PHE HD2 H 3.785 -6.783 -8.569 1.00 . A A . 5 PHE HD2 1 1
19 9297 1 1 5 PHE HE1 H 6.558 -5.425 -4.749 1.00 . A A . 5 PHE HE1 1 1
19 9298 1 1 5 PHE HE2 H 6.210 -6.551 -8.843 1.00 . A A . 5 PHE HE2 1 1
19 9299 1 1 5 PHE HZ H 7.603 -5.876 -6.931 1.00 . A A . 5 PHE HZ 1 1
19 9300 1 1 5 PHE N N 0.160 -5.326 -5.900 1.00 . A A . 5 PHE N 1 1
19 9301 1 1 5 PHE O O 1.519 -4.142 -8.222 1.00 . A A . 5 PHE O 1 1
19 9302 1 1 6 GLY C C 1.758 -0.881 -7.686 1.00 . A A . 6 GLY C 1 1
19 9303 1 1 6 GLY CA C 2.865 -1.876 -7.504 1.00 . A A . 6 GLY CA 1 1
19 9304 1 1 6 GLY H H 2.702 -2.839 -5.652 1.00 . A A . 6 GLY H 1 1
19 9305 1 1 6 GLY HA2 H 3.733 -1.370 -7.108 1.00 . A A . 6 GLY HA2 1 1
19 9306 1 1 6 GLY HA3 H 3.113 -2.303 -8.465 1.00 . A A . 6 GLY HA3 1 1
19 9307 1 1 6 GLY N N 2.494 -2.933 -6.609 1.00 . A A . 6 GLY N 1 1
19 9308 1 1 6 GLY O O 1.713 -0.166 -8.689 1.00 . A A . 6 GLY O 1 1
19 9309 1 1 7 TRP C C 0.061 1.358 -6.038 1.00 . A A . 7 TRP C 1 1
19 9310 1 1 7 TRP CA C -0.246 0.098 -6.817 1.00 . A A . 7 TRP CA 1 1
19 9311 1 1 7 TRP CB C -1.564 -0.538 -6.372 1.00 . A A . 7 TRP CB 1 1
19 9312 1 1 7 TRP CD1 C -1.533 -2.245 -8.306 1.00 . A A . 7 TRP CD1 1 1
19 9313 1 1 7 TRP CD2 C -3.571 -1.604 -7.666 1.00 . A A . 7 TRP CD2 1 1
19 9314 1 1 7 TRP CE2 C -3.699 -2.512 -8.731 1.00 . A A . 7 TRP CE2 1 1
19 9315 1 1 7 TRP CE3 C -4.719 -1.073 -7.098 1.00 . A A . 7 TRP CE3 1 1
19 9316 1 1 7 TRP CG C -2.180 -1.432 -7.417 1.00 . A A . 7 TRP CG 1 1
19 9317 1 1 7 TRP CH2 C -6.042 -2.353 -8.654 1.00 . A A . 7 TRP CH2 1 1
19 9318 1 1 7 TRP CZ2 C -4.933 -2.895 -9.236 1.00 . A A . 7 TRP CZ2 1 1
19 9319 1 1 7 TRP CZ3 C -5.938 -1.451 -7.593 1.00 . A A . 7 TRP CZ3 1 1
19 9320 1 1 7 TRP H H 0.883 -1.469 -5.992 1.00 . A A . 7 TRP H 1 1
19 9321 1 1 7 TRP HA H -0.337 0.375 -7.857 1.00 . A A . 7 TRP HA 1 1
19 9322 1 1 7 TRP HB2 H -1.386 -1.135 -5.488 1.00 . A A . 7 TRP HB2 1 1
19 9323 1 1 7 TRP HB3 H -2.272 0.242 -6.137 1.00 . A A . 7 TRP HB3 1 1
19 9324 1 1 7 TRP HD1 H -0.460 -2.346 -8.368 1.00 . A A . 7 TRP HD1 1 1
19 9325 1 1 7 TRP HE1 H -2.221 -3.516 -9.826 1.00 . A A . 7 TRP HE1 1 1
19 9326 1 1 7 TRP HE3 H -4.662 -0.383 -6.269 1.00 . A A . 7 TRP HE3 1 1
19 9327 1 1 7 TRP HH2 H -7.027 -2.620 -9.009 1.00 . A A . 7 TRP HH2 1 1
19 9328 1 1 7 TRP HZ2 H -5.025 -3.593 -10.056 1.00 . A A . 7 TRP HZ2 1 1
19 9329 1 1 7 TRP HZ3 H -6.833 -1.039 -7.153 1.00 . A A . 7 TRP HZ3 1 1
19 9330 1 1 7 TRP N N 0.844 -0.844 -6.750 1.00 . A A . 7 TRP N 1 1
19 9331 1 1 7 TRP NE1 N -2.441 -2.885 -9.103 1.00 . A A . 7 TRP NE1 1 1
19 9332 1 1 7 TRP O O 0.927 1.357 -5.156 1.00 . A A . 7 TRP O 1 1
19 9333 1 1 8 LYS C C -1.028 3.677 -4.375 1.00 . A A . 8 LYS C 1 1
19 9334 1 1 8 LYS CA C -0.469 3.726 -5.781 1.00 . A A . 8 LYS CA 1 1
19 9335 1 1 8 LYS CB C -1.214 4.779 -6.621 1.00 . A A . 8 LYS CB 1 1
19 9336 1 1 8 LYS CD C 0.275 6.773 -6.088 1.00 . A A . 8 LYS CD 1 1
19 9337 1 1 8 LYS CE C 0.869 6.878 -7.488 1.00 . A A . 8 LYS CE 1 1
19 9338 1 1 8 LYS CG C -1.145 6.218 -6.098 1.00 . A A . 8 LYS CG 1 1
19 9339 1 1 8 LYS H H -1.294 2.310 -7.105 1.00 . A A . 8 LYS H 1 1
19 9340 1 1 8 LYS HA H 0.583 3.968 -5.749 1.00 . A A . 8 LYS HA 1 1
19 9341 1 1 8 LYS HB2 H -0.814 4.765 -7.622 1.00 . A A . 8 LYS HB2 1 1
19 9342 1 1 8 LYS HB3 H -2.251 4.484 -6.658 1.00 . A A . 8 LYS HB3 1 1
19 9343 1 1 8 LYS HD2 H 0.260 7.759 -5.649 1.00 . A A . 8 LYS HD2 1 1
19 9344 1 1 8 LYS HD3 H 0.900 6.127 -5.488 1.00 . A A . 8 LYS HD3 1 1
19 9345 1 1 8 LYS HE2 H 0.907 5.892 -7.925 1.00 . A A . 8 LYS HE2 1 1
19 9346 1 1 8 LYS HE3 H 0.237 7.512 -8.090 1.00 . A A . 8 LYS HE3 1 1
19 9347 1 1 8 LYS HG2 H -1.754 6.848 -6.729 1.00 . A A . 8 LYS HG2 1 1
19 9348 1 1 8 LYS HG3 H -1.536 6.236 -5.092 1.00 . A A . 8 LYS HG3 1 1
19 9349 1 1 8 LYS HZ1 H 2.581 7.535 -8.449 1.00 . A A . 8 LYS HZ1 1 1
19 9350 1 1 8 LYS HZ2 H 2.894 6.800 -6.971 1.00 . A A . 8 LYS HZ2 1 1
19 9351 1 1 8 LYS HZ3 H 2.268 8.367 -7.015 1.00 . A A . 8 LYS HZ3 1 1
19 9352 1 1 8 LYS N N -0.626 2.422 -6.397 1.00 . A A . 8 LYS N 1 1
19 9353 1 1 8 LYS NZ N 2.237 7.433 -7.471 1.00 . A A . 8 LYS NZ 1 1
19 9354 1 1 8 LYS O O -2.148 3.187 -4.162 1.00 . A A . 8 LYS O 1 1
19 9355 1 1 9 CYS C C -0.640 5.460 -1.380 1.00 . A A . 9 CYS C 1 1
19 9356 1 1 9 CYS CA C -0.643 4.095 -2.054 1.00 . A A . 9 CYS CA 1 1
19 9357 1 1 9 CYS CB C 0.340 3.181 -1.348 1.00 . A A . 9 CYS CB 1 1
19 9358 1 1 9 CYS H H 0.564 4.632 -3.681 1.00 . A A . 9 CYS H 1 1
19 9359 1 1 9 CYS HA H -1.624 3.650 -1.981 1.00 . A A . 9 CYS HA 1 1
19 9360 1 1 9 CYS HB2 H 0.112 3.175 -0.292 1.00 . A A . 9 CYS HB2 1 1
19 9361 1 1 9 CYS HB3 H 0.249 2.180 -1.742 1.00 . A A . 9 CYS HB3 1 1
19 9362 1 1 9 CYS N N -0.275 4.179 -3.443 1.00 . A A . 9 CYS N 1 1
19 9363 1 1 9 CYS O O -0.316 6.491 -2.000 1.00 . A A . 9 CYS O 1 1
19 9364 1 1 9 CYS SG S 2.081 3.708 -1.550 1.00 . A A . 9 CYS SG 1 1
19 9365 1 1 10 ASN C C -0.351 6.242 2.018 1.00 . A A . 10 ASN C 1 1
19 9366 1 1 10 ASN CA C -1.017 6.628 0.723 1.00 . A A . 10 ASN CA 1 1
19 9367 1 1 10 ASN CB C -2.446 7.138 1.035 1.00 . A A . 10 ASN CB 1 1
19 9368 1 1 10 ASN CG C -3.177 7.712 -0.161 1.00 . A A . 10 ASN CG 1 1
19 9369 1 1 10 ASN H H -1.330 4.616 0.278 1.00 . A A . 10 ASN H 1 1
19 9370 1 1 10 ASN HA H -0.453 7.403 0.229 1.00 . A A . 10 ASN HA 1 1
19 9371 1 1 10 ASN HB2 H -3.033 6.315 1.416 1.00 . A A . 10 ASN HB2 1 1
19 9372 1 1 10 ASN HB3 H -2.381 7.898 1.800 1.00 . A A . 10 ASN HB3 1 1
19 9373 1 1 10 ASN HD21 H -4.929 7.202 0.607 1.00 . A A . 10 ASN HD21 1 1
19 9374 1 1 10 ASN HD22 H -4.981 7.976 -0.926 1.00 . A A . 10 ASN HD22 1 1
19 9375 1 1 10 ASN N N -1.027 5.461 -0.122 1.00 . A A . 10 ASN N 1 1
19 9376 1 1 10 ASN ND2 N -4.481 7.626 -0.157 1.00 . A A . 10 ASN ND2 1 1
19 9377 1 1 10 ASN O O -0.824 5.349 2.698 1.00 . A A . 10 ASN O 1 1
19 9378 1 1 10 ASN OD1 O -2.564 8.247 -1.083 1.00 . A A . 10 ASN OD1 1 1
19 9379 1 1 11 PRO C C 0.631 6.895 4.884 1.00 . A A . 11 PRO C 1 1
19 9380 1 1 11 PRO CA C 1.463 6.565 3.636 1.00 . A A . 11 PRO CA 1 1
19 9381 1 1 11 PRO CB C 2.733 7.421 3.581 1.00 . A A . 11 PRO CB 1 1
19 9382 1 1 11 PRO CD C 1.433 7.951 1.626 1.00 . A A . 11 PRO CD 1 1
19 9383 1 1 11 PRO CG C 2.446 8.498 2.594 1.00 . A A . 11 PRO CG 1 1
19 9384 1 1 11 PRO HA H 1.724 5.517 3.663 1.00 . A A . 11 PRO HA 1 1
19 9385 1 1 11 PRO HB2 H 2.935 7.826 4.561 1.00 . A A . 11 PRO HB2 1 1
19 9386 1 1 11 PRO HB3 H 3.565 6.810 3.265 1.00 . A A . 11 PRO HB3 1 1
19 9387 1 1 11 PRO HD2 H 0.736 8.726 1.349 1.00 . A A . 11 PRO HD2 1 1
19 9388 1 1 11 PRO HD3 H 1.912 7.546 0.748 1.00 . A A . 11 PRO HD3 1 1
19 9389 1 1 11 PRO HG2 H 2.050 9.365 3.102 1.00 . A A . 11 PRO HG2 1 1
19 9390 1 1 11 PRO HG3 H 3.355 8.760 2.076 1.00 . A A . 11 PRO HG3 1 1
19 9391 1 1 11 PRO N N 0.755 6.891 2.393 1.00 . A A . 11 PRO N 1 1
19 9392 1 1 11 PRO O O 0.888 6.384 5.968 1.00 . A A . 11 PRO O 1 1
19 9393 1 1 12 ARG C C -2.253 7.017 6.089 1.00 . A A . 12 ARG C 1 1
19 9394 1 1 12 ARG CA C -1.258 8.119 5.796 1.00 . A A . 12 ARG CA 1 1
19 9395 1 1 12 ARG CB C -2.012 9.426 5.516 1.00 . A A . 12 ARG CB 1 1
19 9396 1 1 12 ARG CD C -0.310 10.814 4.261 1.00 . A A . 12 ARG CD 1 1
19 9397 1 1 12 ARG CG C -1.154 10.684 5.512 1.00 . A A . 12 ARG CG 1 1
19 9398 1 1 12 ARG CZ C 1.510 12.252 3.417 1.00 . A A . 12 ARG CZ 1 1
19 9399 1 1 12 ARG H H -0.508 8.140 3.826 1.00 . A A . 12 ARG H 1 1
19 9400 1 1 12 ARG HA H -0.642 8.260 6.672 1.00 . A A . 12 ARG HA 1 1
19 9401 1 1 12 ARG HB2 H -2.476 9.334 4.545 1.00 . A A . 12 ARG HB2 1 1
19 9402 1 1 12 ARG HB3 H -2.789 9.525 6.257 1.00 . A A . 12 ARG HB3 1 1
19 9403 1 1 12 ARG HD2 H 0.244 9.898 4.119 1.00 . A A . 12 ARG HD2 1 1
19 9404 1 1 12 ARG HD3 H -0.959 10.976 3.415 1.00 . A A . 12 ARG HD3 1 1
19 9405 1 1 12 ARG HE H 0.622 12.412 5.208 1.00 . A A . 12 ARG HE 1 1
19 9406 1 1 12 ARG HG2 H -1.783 11.556 5.600 1.00 . A A . 12 ARG HG2 1 1
19 9407 1 1 12 ARG HG3 H -0.492 10.617 6.361 1.00 . A A . 12 ARG HG3 1 1
19 9408 1 1 12 ARG HH11 H 0.733 11.057 1.935 1.00 . A A . 12 ARG HH11 1 1
19 9409 1 1 12 ARG HH12 H 2.108 11.926 1.482 1.00 . A A . 12 ARG HH12 1 1
19 9410 1 1 12 ARG HH21 H 2.465 13.607 4.579 1.00 . A A . 12 ARG HH21 1 1
19 9411 1 1 12 ARG HH22 H 3.136 13.412 3.014 1.00 . A A . 12 ARG HH22 1 1
19 9412 1 1 12 ARG N N -0.374 7.748 4.711 1.00 . A A . 12 ARG N 1 1
19 9413 1 1 12 ARG NE N 0.626 11.924 4.351 1.00 . A A . 12 ARG NE 1 1
19 9414 1 1 12 ARG NH1 N 1.441 11.713 2.204 1.00 . A A . 12 ARG NH1 1 1
19 9415 1 1 12 ARG NH2 N 2.428 13.157 3.681 1.00 . A A . 12 ARG NH2 1 1
19 9416 1 1 12 ARG O O -2.696 6.857 7.226 1.00 . A A . 12 ARG O 1 1
19 9417 1 1 13 ASN C C -3.301 4.148 4.151 1.00 . A A . 13 ASN C 1 1
19 9418 1 1 13 ASN CA C -3.550 5.179 5.227 1.00 . A A . 13 ASN CA 1 1
19 9419 1 1 13 ASN CB C -4.998 5.684 5.168 1.00 . A A . 13 ASN CB 1 1
19 9420 1 1 13 ASN CG C -6.010 4.606 5.513 1.00 . A A . 13 ASN CG 1 1
19 9421 1 1 13 ASN H H -2.208 6.426 4.194 1.00 . A A . 13 ASN H 1 1
19 9422 1 1 13 ASN HA H -3.370 4.726 6.190 1.00 . A A . 13 ASN HA 1 1
19 9423 1 1 13 ASN HB2 H -5.117 6.495 5.872 1.00 . A A . 13 ASN HB2 1 1
19 9424 1 1 13 ASN HB3 H -5.205 6.044 4.172 1.00 . A A . 13 ASN HB3 1 1
19 9425 1 1 13 ASN HD21 H -6.264 4.152 3.609 1.00 . A A . 13 ASN HD21 1 1
19 9426 1 1 13 ASN HD22 H -7.190 3.244 4.745 1.00 . A A . 13 ASN HD22 1 1
19 9427 1 1 13 ASN N N -2.606 6.269 5.076 1.00 . A A . 13 ASN N 1 1
19 9428 1 1 13 ASN ND2 N -6.534 3.939 4.529 1.00 . A A . 13 ASN ND2 1 1
19 9429 1 1 13 ASN O O -3.652 4.353 2.979 1.00 . A A . 13 ASN O 1 1
19 9430 1 1 13 ASN OD1 O -6.347 4.411 6.677 1.00 . A A . 13 ASN OD1 1 1
19 9431 1 1 14 ASP C C -3.474 1.122 3.347 1.00 . A A . 14 ASP C 1 1
19 9432 1 1 14 ASP CA C -2.278 2.015 3.629 1.00 . A A . 14 ASP CA 1 1
19 9433 1 1 14 ASP CB C -1.164 1.193 4.273 1.00 . A A . 14 ASP CB 1 1
19 9434 1 1 14 ASP CG C -0.504 0.213 3.331 1.00 . A A . 14 ASP CG 1 1
19 9435 1 1 14 ASP H H -2.473 2.963 5.493 1.00 . A A . 14 ASP H 1 1
19 9436 1 1 14 ASP HA H -1.908 2.454 2.715 1.00 . A A . 14 ASP HA 1 1
19 9437 1 1 14 ASP HB2 H -0.407 1.866 4.644 1.00 . A A . 14 ASP HB2 1 1
19 9438 1 1 14 ASP HB3 H -1.579 0.643 5.105 1.00 . A A . 14 ASP HB3 1 1
19 9439 1 1 14 ASP N N -2.671 3.076 4.539 1.00 . A A . 14 ASP N 1 1
19 9440 1 1 14 ASP O O -4.230 0.796 4.264 1.00 . A A . 14 ASP O 1 1
19 9441 1 1 14 ASP OD1 O -1.141 -0.799 2.952 1.00 . A A . 14 ASP OD1 1 1
19 9442 1 1 14 ASP OD2 O 0.691 0.412 3.013 1.00 . A A . 14 ASP OD2 1 1
19 9443 1 1 15 LYS C C -4.301 -1.303 0.927 1.00 . A A . 15 LYS C 1 1
19 9444 1 1 15 LYS CA C -4.790 -0.106 1.719 1.00 . A A . 15 LYS CA 1 1
19 9445 1 1 15 LYS CB C -5.832 0.672 0.894 1.00 . A A . 15 LYS CB 1 1
19 9446 1 1 15 LYS CD C -7.320 1.314 2.836 1.00 . A A . 15 LYS CD 1 1
19 9447 1 1 15 LYS CE C -8.527 0.483 2.428 1.00 . A A . 15 LYS CE 1 1
19 9448 1 1 15 LYS CG C -6.514 1.809 1.640 1.00 . A A . 15 LYS CG 1 1
19 9449 1 1 15 LYS H H -3.061 1.089 1.403 1.00 . A A . 15 LYS H 1 1
19 9450 1 1 15 LYS HA H -5.256 -0.464 2.623 1.00 . A A . 15 LYS HA 1 1
19 9451 1 1 15 LYS HB2 H -5.332 1.094 0.036 1.00 . A A . 15 LYS HB2 1 1
19 9452 1 1 15 LYS HB3 H -6.588 -0.017 0.548 1.00 . A A . 15 LYS HB3 1 1
19 9453 1 1 15 LYS HD2 H -6.688 0.719 3.476 1.00 . A A . 15 LYS HD2 1 1
19 9454 1 1 15 LYS HD3 H -7.662 2.176 3.388 1.00 . A A . 15 LYS HD3 1 1
19 9455 1 1 15 LYS HE2 H -9.199 1.102 1.854 1.00 . A A . 15 LYS HE2 1 1
19 9456 1 1 15 LYS HE3 H -8.201 -0.349 1.822 1.00 . A A . 15 LYS HE3 1 1
19 9457 1 1 15 LYS HG2 H -5.760 2.497 1.993 1.00 . A A . 15 LYS HG2 1 1
19 9458 1 1 15 LYS HG3 H -7.175 2.322 0.959 1.00 . A A . 15 LYS HG3 1 1
19 9459 1 1 15 LYS HZ1 H -8.620 -0.669 4.146 1.00 . A A . 15 LYS HZ1 1 1
19 9460 1 1 15 LYS HZ2 H -10.083 -0.575 3.323 1.00 . A A . 15 LYS HZ2 1 1
19 9461 1 1 15 LYS HZ3 H -9.545 0.736 4.240 1.00 . A A . 15 LYS HZ3 1 1
19 9462 1 1 15 LYS N N -3.674 0.759 2.097 1.00 . A A . 15 LYS N 1 1
19 9463 1 1 15 LYS NZ N -9.243 -0.032 3.609 1.00 . A A . 15 LYS NZ 1 1
19 9464 1 1 15 LYS O O -5.082 -1.982 0.247 1.00 . A A . 15 LYS O 1 1
19 9465 1 1 16 CYS C C -2.610 -4.003 1.015 1.00 . A A . 16 CYS C 1 1
19 9466 1 1 16 CYS CA C -2.463 -2.677 0.294 1.00 . A A . 16 CYS CA 1 1
19 9467 1 1 16 CYS CB C -1.029 -2.361 -0.123 1.00 . A A . 16 CYS CB 1 1
19 9468 1 1 16 CYS H H -2.459 -1.089 1.655 1.00 . A A . 16 CYS H 1 1
19 9469 1 1 16 CYS HA H -3.061 -2.762 -0.601 1.00 . A A . 16 CYS HA 1 1
19 9470 1 1 16 CYS HB2 H -0.474 -2.070 0.753 1.00 . A A . 16 CYS HB2 1 1
19 9471 1 1 16 CYS HB3 H -0.571 -3.243 -0.545 1.00 . A A . 16 CYS HB3 1 1
19 9472 1 1 16 CYS N N -3.038 -1.592 1.034 1.00 . A A . 16 CYS N 1 1
19 9473 1 1 16 CYS O O -2.884 -4.048 2.218 1.00 . A A . 16 CYS O 1 1
19 9474 1 1 16 CYS SG S -0.970 -1.020 -1.371 1.00 . A A . 16 CYS SG 1 1
19 9475 1 1 17 CYS C C -1.643 -6.894 1.762 1.00 . A A . 17 CYS C 1 1
19 9476 1 1 17 CYS CA C -2.689 -6.435 0.737 1.00 . A A . 17 CYS CA 1 1
19 9477 1 1 17 CYS CB C -2.718 -7.364 -0.457 1.00 . A A . 17 CYS CB 1 1
19 9478 1 1 17 CYS H H -2.304 -4.906 -0.690 1.00 . A A . 17 CYS H 1 1
19 9479 1 1 17 CYS HA H -3.661 -6.479 1.205 1.00 . A A . 17 CYS HA 1 1
19 9480 1 1 17 CYS HB2 H -1.792 -7.256 -1.001 1.00 . A A . 17 CYS HB2 1 1
19 9481 1 1 17 CYS HB3 H -2.828 -8.384 -0.119 1.00 . A A . 17 CYS HB3 1 1
19 9482 1 1 17 CYS N N -2.502 -5.060 0.260 1.00 . A A . 17 CYS N 1 1
19 9483 1 1 17 CYS O O -0.641 -6.231 1.980 1.00 . A A . 17 CYS O 1 1
19 9484 1 1 17 CYS SG S -4.071 -7.007 -1.607 1.00 . A A . 17 CYS SG 1 1
19 9485 1 1 18 SER C C 0.318 -9.011 2.770 1.00 . A A . 18 SER C 1 1
19 9486 1 1 18 SER CA C -1.019 -8.590 3.394 1.00 . A A . 18 SER CA 1 1
19 9487 1 1 18 SER CB C -1.713 -9.776 4.054 1.00 . A A . 18 SER CB 1 1
19 9488 1 1 18 SER H H -2.704 -8.549 2.175 1.00 . A A . 18 SER H 1 1
19 9489 1 1 18 SER HA H -0.841 -7.830 4.138 1.00 . A A . 18 SER HA 1 1
19 9490 1 1 18 SER HB2 H -1.839 -10.566 3.329 1.00 . A A . 18 SER HB2 1 1
19 9491 1 1 18 SER HB3 H -1.117 -10.132 4.883 1.00 . A A . 18 SER HB3 1 1
19 9492 1 1 18 SER HG H -2.847 -8.902 5.366 1.00 . A A . 18 SER HG 1 1
19 9493 1 1 18 SER N N -1.897 -8.033 2.387 1.00 . A A . 18 SER N 1 1
19 9494 1 1 18 SER O O 0.354 -9.774 1.792 1.00 . A A . 18 SER O 1 1
19 9495 1 1 18 SER OG O -2.998 -9.386 4.543 1.00 . A A . 18 SER OG 1 1
19 9496 1 1 19 GLY C C 3.150 -7.644 1.858 1.00 . A A . 19 GLY C 1 1
19 9497 1 1 19 GLY CA C 2.720 -8.753 2.791 1.00 . A A . 19 GLY CA 1 1
19 9498 1 1 19 GLY H H 1.300 -7.909 4.102 1.00 . A A . 19 GLY H 1 1
19 9499 1 1 19 GLY HA2 H 3.420 -8.822 3.612 1.00 . A A . 19 GLY HA2 1 1
19 9500 1 1 19 GLY HA3 H 2.712 -9.686 2.247 1.00 . A A . 19 GLY HA3 1 1
19 9501 1 1 19 GLY N N 1.396 -8.491 3.316 1.00 . A A . 19 GLY N 1 1
19 9502 1 1 19 GLY O O 4.274 -7.619 1.352 1.00 . A A . 19 GLY O 1 1
19 9503 1 1 20 LEU C C 2.253 -4.362 1.586 1.00 . A A . 20 LEU C 1 1
19 9504 1 1 20 LEU CA C 2.453 -5.630 0.777 1.00 . A A . 20 LEU CA 1 1
19 9505 1 1 20 LEU CB C 1.424 -5.708 -0.330 1.00 . A A . 20 LEU CB 1 1
19 9506 1 1 20 LEU CD1 C 2.911 -5.136 -2.177 1.00 . A A . 20 LEU CD1 1 1
19 9507 1 1 20 LEU CD2 C 0.479 -4.871 -2.426 1.00 . A A . 20 LEU CD2 1 1
19 9508 1 1 20 LEU CG C 1.631 -4.784 -1.481 1.00 . A A . 20 LEU CG 1 1
19 9509 1 1 20 LEU H H 1.363 -6.772 2.049 1.00 . A A . 20 LEU H 1 1
19 9510 1 1 20 LEU HA H 3.441 -5.648 0.347 1.00 . A A . 20 LEU HA 1 1
19 9511 1 1 20 LEU HB2 H 1.392 -6.719 -0.705 1.00 . A A . 20 LEU HB2 1 1
19 9512 1 1 20 LEU HB3 H 0.464 -5.474 0.106 1.00 . A A . 20 LEU HB3 1 1
19 9513 1 1 20 LEU HD11 H 3.060 -4.492 -3.030 1.00 . A A . 20 LEU HD11 1 1
19 9514 1 1 20 LEU HD12 H 2.862 -6.173 -2.472 1.00 . A A . 20 LEU HD12 1 1
19 9515 1 1 20 LEU HD13 H 3.720 -5.010 -1.474 1.00 . A A . 20 LEU HD13 1 1
19 9516 1 1 20 LEU HD21 H 0.621 -4.154 -3.221 1.00 . A A . 20 LEU HD21 1 1
19 9517 1 1 20 LEU HD22 H -0.450 -4.660 -1.919 1.00 . A A . 20 LEU HD22 1 1
19 9518 1 1 20 LEU HD23 H 0.442 -5.862 -2.850 1.00 . A A . 20 LEU HD23 1 1
19 9519 1 1 20 LEU HG H 1.702 -3.778 -1.102 1.00 . A A . 20 LEU HG 1 1
19 9520 1 1 20 LEU N N 2.247 -6.730 1.632 1.00 . A A . 20 LEU N 1 1
19 9521 1 1 20 LEU O O 1.399 -4.319 2.479 1.00 . A A . 20 LEU O 1 1
19 9522 1 1 21 LYS C C 3.377 -0.994 1.173 1.00 . A A . 21 LYS C 1 1
19 9523 1 1 21 LYS CA C 2.908 -2.130 2.055 1.00 . A A . 21 LYS CA 1 1
19 9524 1 1 21 LYS CB C 3.711 -2.201 3.370 1.00 . A A . 21 LYS CB 1 1
19 9525 1 1 21 LYS CD C 4.312 -1.223 5.592 1.00 . A A . 21 LYS CD 1 1
19 9526 1 1 21 LYS CE C 4.163 -0.046 6.543 1.00 . A A . 21 LYS CE 1 1
19 9527 1 1 21 LYS CG C 3.529 -1.023 4.308 1.00 . A A . 21 LYS CG 1 1
19 9528 1 1 21 LYS H H 3.742 -3.430 0.647 1.00 . A A . 21 LYS H 1 1
19 9529 1 1 21 LYS HA H 1.863 -1.989 2.286 1.00 . A A . 21 LYS HA 1 1
19 9530 1 1 21 LYS HB2 H 3.418 -3.093 3.902 1.00 . A A . 21 LYS HB2 1 1
19 9531 1 1 21 LYS HB3 H 4.759 -2.275 3.121 1.00 . A A . 21 LYS HB3 1 1
19 9532 1 1 21 LYS HD2 H 3.955 -2.116 6.083 1.00 . A A . 21 LYS HD2 1 1
19 9533 1 1 21 LYS HD3 H 5.357 -1.347 5.347 1.00 . A A . 21 LYS HD3 1 1
19 9534 1 1 21 LYS HE2 H 4.741 -0.254 7.431 1.00 . A A . 21 LYS HE2 1 1
19 9535 1 1 21 LYS HE3 H 4.549 0.841 6.064 1.00 . A A . 21 LYS HE3 1 1
19 9536 1 1 21 LYS HG2 H 3.880 -0.128 3.817 1.00 . A A . 21 LYS HG2 1 1
19 9537 1 1 21 LYS HG3 H 2.481 -0.921 4.544 1.00 . A A . 21 LYS HG3 1 1
19 9538 1 1 21 LYS HZ1 H 2.201 0.508 6.125 1.00 . A A . 21 LYS HZ1 1 1
19 9539 1 1 21 LYS HZ2 H 2.716 0.947 7.653 1.00 . A A . 21 LYS HZ2 1 1
19 9540 1 1 21 LYS HZ3 H 2.310 -0.658 7.354 1.00 . A A . 21 LYS HZ3 1 1
19 9541 1 1 21 LYS N N 3.043 -3.368 1.337 1.00 . A A . 21 LYS N 1 1
19 9542 1 1 21 LYS NZ N 2.757 0.188 6.942 1.00 . A A . 21 LYS NZ 1 1
19 9543 1 1 21 LYS O O 4.154 -1.217 0.235 1.00 . A A . 21 LYS O 1 1
19 9544 1 1 22 CYS C C 4.765 1.604 1.008 1.00 . A A . 22 CYS C 1 1
19 9545 1 1 22 CYS CA C 3.282 1.375 0.720 1.00 . A A . 22 CYS CA 1 1
19 9546 1 1 22 CYS CB C 2.443 2.561 1.209 1.00 . A A . 22 CYS CB 1 1
19 9547 1 1 22 CYS H H 2.138 0.238 2.084 1.00 . A A . 22 CYS H 1 1
19 9548 1 1 22 CYS HA H 3.139 1.232 -0.340 1.00 . A A . 22 CYS HA 1 1
19 9549 1 1 22 CYS HB2 H 1.396 2.315 1.120 1.00 . A A . 22 CYS HB2 1 1
19 9550 1 1 22 CYS HB3 H 2.671 2.732 2.251 1.00 . A A . 22 CYS HB3 1 1
19 9551 1 1 22 CYS N N 2.864 0.176 1.415 1.00 . A A . 22 CYS N 1 1
19 9552 1 1 22 CYS O O 5.161 1.748 2.171 1.00 . A A . 22 CYS O 1 1
19 9553 1 1 22 CYS SG S 2.723 4.123 0.323 1.00 . A A . 22 CYS SG 1 1
19 9554 1 1 23 GLY C C 7.458 3.052 0.595 1.00 . A A . 23 GLY C 1 1
19 9555 1 1 23 GLY CA C 7.009 1.696 0.134 1.00 . A A . 23 GLY CA 1 1
19 9556 1 1 23 GLY H H 5.199 1.563 -0.937 1.00 . A A . 23 GLY H 1 1
19 9557 1 1 23 GLY HA2 H 7.320 0.971 0.871 1.00 . A A . 23 GLY HA2 1 1
19 9558 1 1 23 GLY HA3 H 7.511 1.467 -0.793 1.00 . A A . 23 GLY HA3 1 1
19 9559 1 1 23 GLY N N 5.577 1.600 -0.029 1.00 . A A . 23 GLY N 1 1
19 9560 1 1 23 GLY O O 6.890 4.075 0.207 1.00 . A A . 23 GLY O 1 1
19 9561 1 1 24 SER C C 9.954 4.897 0.924 1.00 . A A . 24 SER C 1 1
19 9562 1 1 24 SER CA C 9.022 4.262 1.951 1.00 . A A . 24 SER CA 1 1
19 9563 1 1 24 SER CB C 9.741 3.938 3.257 1.00 . A A . 24 SER CB 1 1
19 9564 1 1 24 SER H H 8.869 2.205 1.673 1.00 . A A . 24 SER H 1 1
19 9565 1 1 24 SER HA H 8.210 4.945 2.157 1.00 . A A . 24 SER HA 1 1
19 9566 1 1 24 SER HB2 H 10.397 4.757 3.513 1.00 . A A . 24 SER HB2 1 1
19 9567 1 1 24 SER HB3 H 9.017 3.796 4.045 1.00 . A A . 24 SER HB3 1 1
19 9568 1 1 24 SER HG H 10.313 2.215 3.905 1.00 . A A . 24 SER HG 1 1
19 9569 1 1 24 SER N N 8.459 3.057 1.418 1.00 . A A . 24 SER N 1 1
19 9570 1 1 24 SER O O 10.716 4.181 0.239 1.00 . A A . 24 SER O 1 1
19 9571 1 1 24 SER OG O 10.519 2.751 3.124 1.00 . A A . 24 SER OG 1 1
19 9572 1 1 25 ASN C C 10.132 6.733 -1.595 1.00 . A A . 25 ASN C 1 1
19 9573 1 1 25 ASN CA C 10.632 7.025 -0.201 1.00 . A A . 25 ASN CA 1 1
19 9574 1 1 25 ASN CB C 12.154 6.793 -0.111 1.00 . A A . 25 ASN CB 1 1
19 9575 1 1 25 ASN CG C 12.752 7.285 1.184 1.00 . A A . 25 ASN CG 1 1
19 9576 1 1 25 ASN H H 9.234 6.713 1.372 1.00 . A A . 25 ASN H 1 1
19 9577 1 1 25 ASN HA H 10.416 8.063 0.010 1.00 . A A . 25 ASN HA 1 1
19 9578 1 1 25 ASN HB2 H 12.352 5.734 -0.194 1.00 . A A . 25 ASN HB2 1 1
19 9579 1 1 25 ASN HB3 H 12.636 7.305 -0.930 1.00 . A A . 25 ASN HB3 1 1
19 9580 1 1 25 ASN HD21 H 13.142 9.030 0.378 1.00 . A A . 25 ASN HD21 1 1
19 9581 1 1 25 ASN HD22 H 13.606 8.845 2.026 1.00 . A A . 25 ASN HD22 1 1
19 9582 1 1 25 ASN N N 9.861 6.230 0.789 1.00 . A A . 25 ASN N 1 1
19 9583 1 1 25 ASN ND2 N 13.208 8.496 1.200 1.00 . A A . 25 ASN ND2 1 1
19 9584 1 1 25 ASN O O 10.798 7.014 -2.596 1.00 . A A . 25 ASN O 1 1
19 9585 1 1 25 ASN OD1 O 12.817 6.553 2.169 1.00 . A A . 25 ASN OD1 1 1
19 9586 1 1 26 HIS C C 6.806 6.104 -2.648 1.00 . A A . 26 HIS C 1 1
19 9587 1 1 26 HIS CA C 8.267 5.823 -2.859 1.00 . A A . 26 HIS CA 1 1
19 9588 1 1 26 HIS CB C 8.488 4.324 -3.170 1.00 . A A . 26 HIS CB 1 1
19 9589 1 1 26 HIS CD2 C 10.548 3.963 -4.647 1.00 . A A . 26 HIS CD2 1 1
19 9590 1 1 26 HIS CE1 C 11.982 3.324 -3.162 1.00 . A A . 26 HIS CE1 1 1
19 9591 1 1 26 HIS CG C 9.906 3.957 -3.476 1.00 . A A . 26 HIS CG 1 1
19 9592 1 1 26 HIS H H 8.427 6.090 -0.815 1.00 . A A . 26 HIS H 1 1
19 9593 1 1 26 HIS HA H 8.642 6.429 -3.669 1.00 . A A . 26 HIS HA 1 1
19 9594 1 1 26 HIS HB2 H 8.187 3.722 -2.328 1.00 . A A . 26 HIS HB2 1 1
19 9595 1 1 26 HIS HB3 H 7.887 4.053 -4.026 1.00 . A A . 26 HIS HB3 1 1
19 9596 1 1 26 HIS HD1 H 10.685 3.455 -1.567 1.00 . A A . 26 HIS HD1 1 1
19 9597 1 1 26 HIS HD2 H 10.085 4.230 -5.583 1.00 . A A . 26 HIS HD2 1 1
19 9598 1 1 26 HIS HE1 H 12.887 2.990 -2.676 1.00 . A A . 26 HIS HE1 1 1
19 9599 1 1 26 HIS N N 8.938 6.205 -1.646 1.00 . A A . 26 HIS N 1 1
19 9600 1 1 26 HIS ND1 N 10.829 3.546 -2.537 1.00 . A A . 26 HIS ND1 1 1
19 9601 1 1 26 HIS NE2 N 11.871 3.566 -4.459 1.00 . A A . 26 HIS NE2 1 1
19 9602 1 1 26 HIS O O 6.406 6.436 -1.533 1.00 . A A . 26 HIS O 1 1
19 9603 1 1 27 ASN C C 3.784 5.118 -4.109 1.00 . A A . 27 ASN C 1 1
19 9604 1 1 27 ASN CA C 4.599 6.278 -3.539 1.00 . A A . 27 ASN CA 1 1
19 9605 1 1 27 ASN CB C 4.279 7.604 -4.245 1.00 . A A . 27 ASN CB 1 1
19 9606 1 1 27 ASN CG C 2.907 8.170 -3.897 1.00 . A A . 27 ASN CG 1 1
19 9607 1 1 27 ASN H H 6.378 5.710 -4.538 1.00 . A A . 27 ASN H 1 1
19 9608 1 1 27 ASN HA H 4.377 6.367 -2.488 1.00 . A A . 27 ASN HA 1 1
19 9609 1 1 27 ASN HB2 H 5.021 8.336 -3.966 1.00 . A A . 27 ASN HB2 1 1
19 9610 1 1 27 ASN HB3 H 4.324 7.452 -5.312 1.00 . A A . 27 ASN HB3 1 1
19 9611 1 1 27 ASN HD21 H 3.022 7.523 -2.011 1.00 . A A . 27 ASN HD21 1 1
19 9612 1 1 27 ASN HD22 H 1.587 8.358 -2.443 1.00 . A A . 27 ASN HD22 1 1
19 9613 1 1 27 ASN N N 6.015 5.984 -3.667 1.00 . A A . 27 ASN N 1 1
19 9614 1 1 27 ASN ND2 N 2.472 7.999 -2.670 1.00 . A A . 27 ASN ND2 1 1
19 9615 1 1 27 ASN O O 2.630 5.267 -4.539 1.00 . A A . 27 ASN O 1 1
19 9616 1 1 27 ASN OD1 O 2.258 8.797 -4.738 1.00 . A A . 27 ASN OD1 1 1
19 9617 1 1 28 TRP C C 3.930 1.627 -3.525 1.00 . A A . 28 TRP C 1 1
19 9618 1 1 28 TRP CA C 3.746 2.749 -4.529 1.00 . A A . 28 TRP CA 1 1
19 9619 1 1 28 TRP CB C 4.278 2.330 -5.916 1.00 . A A . 28 TRP CB 1 1
19 9620 1 1 28 TRP CD1 C 6.679 1.768 -5.128 1.00 . A A . 28 TRP CD1 1 1
19 9621 1 1 28 TRP CD2 C 6.559 2.644 -7.171 1.00 . A A . 28 TRP CD2 1 1
19 9622 1 1 28 TRP CE2 C 7.904 2.385 -6.865 1.00 . A A . 28 TRP CE2 1 1
19 9623 1 1 28 TRP CE3 C 6.244 3.193 -8.409 1.00 . A A . 28 TRP CE3 1 1
19 9624 1 1 28 TRP CG C 5.785 2.254 -6.042 1.00 . A A . 28 TRP CG 1 1
19 9625 1 1 28 TRP CH2 C 8.600 3.188 -8.955 1.00 . A A . 28 TRP CH2 1 1
19 9626 1 1 28 TRP CZ2 C 8.930 2.651 -7.746 1.00 . A A . 28 TRP CZ2 1 1
19 9627 1 1 28 TRP CZ3 C 7.269 3.460 -9.293 1.00 . A A . 28 TRP CZ3 1 1
19 9628 1 1 28 TRP H H 5.262 3.887 -3.646 1.00 . A A . 28 TRP H 1 1
19 9629 1 1 28 TRP HA H 2.690 2.959 -4.615 1.00 . A A . 28 TRP HA 1 1
19 9630 1 1 28 TRP HB2 H 3.884 1.358 -6.171 1.00 . A A . 28 TRP HB2 1 1
19 9631 1 1 28 TRP HB3 H 3.910 3.039 -6.639 1.00 . A A . 28 TRP HB3 1 1
19 9632 1 1 28 TRP HD1 H 6.399 1.388 -4.157 1.00 . A A . 28 TRP HD1 1 1
19 9633 1 1 28 TRP HE1 H 8.775 1.584 -5.153 1.00 . A A . 28 TRP HE1 1 1
19 9634 1 1 28 TRP HE3 H 5.217 3.401 -8.669 1.00 . A A . 28 TRP HE3 1 1
19 9635 1 1 28 TRP HH2 H 9.371 3.413 -9.677 1.00 . A A . 28 TRP HH2 1 1
19 9636 1 1 28 TRP HZ2 H 9.953 2.435 -7.478 1.00 . A A . 28 TRP HZ2 1 1
19 9637 1 1 28 TRP HZ3 H 7.048 3.884 -10.261 1.00 . A A . 28 TRP HZ3 1 1
19 9638 1 1 28 TRP N N 4.375 3.955 -4.057 1.00 . A A . 28 TRP N 1 1
19 9639 1 1 28 TRP NE1 N 7.948 1.856 -5.614 1.00 . A A . 28 TRP NE1 1 1
19 9640 1 1 28 TRP O O 4.814 1.686 -2.660 1.00 . A A . 28 TRP O 1 1
19 9641 1 1 29 CYS C C 4.161 -1.557 -3.258 1.00 . A A . 29 CYS C 1 1
19 9642 1 1 29 CYS CA C 3.198 -0.511 -2.767 1.00 . A A . 29 CYS CA 1 1
19 9643 1 1 29 CYS CB C 1.830 -1.116 -2.518 1.00 . A A . 29 CYS CB 1 1
19 9644 1 1 29 CYS H H 2.415 0.714 -4.318 1.00 . A A . 29 CYS H 1 1
19 9645 1 1 29 CYS HA H 3.574 -0.156 -1.820 1.00 . A A . 29 CYS HA 1 1
19 9646 1 1 29 CYS HB2 H 1.296 -1.118 -3.457 1.00 . A A . 29 CYS HB2 1 1
19 9647 1 1 29 CYS HB3 H 1.943 -2.139 -2.200 1.00 . A A . 29 CYS HB3 1 1
19 9648 1 1 29 CYS N N 3.118 0.639 -3.633 1.00 . A A . 29 CYS N 1 1
19 9649 1 1 29 CYS O O 3.995 -2.122 -4.345 1.00 . A A . 29 CYS O 1 1
19 9650 1 1 29 CYS SG S 0.867 -0.210 -1.272 1.00 . A A . 29 CYS SG 1 1
19 9651 1 1 30 LYS C C 6.034 -3.891 -1.639 1.00 . A A . 30 LYS C 1 1
19 9652 1 1 30 LYS CA C 6.124 -2.849 -2.728 1.00 . A A . 30 LYS CA 1 1
19 9653 1 1 30 LYS CB C 7.558 -2.307 -2.857 1.00 . A A . 30 LYS CB 1 1
19 9654 1 1 30 LYS CD C 7.418 -2.164 -5.370 1.00 . A A . 30 LYS CD 1 1
19 9655 1 1 30 LYS CE C 7.835 -1.391 -6.611 1.00 . A A . 30 LYS CE 1 1
19 9656 1 1 30 LYS CG C 7.801 -1.433 -4.085 1.00 . A A . 30 LYS CG 1 1
19 9657 1 1 30 LYS H H 5.230 -1.294 -1.622 1.00 . A A . 30 LYS H 1 1
19 9658 1 1 30 LYS HA H 5.832 -3.320 -3.655 1.00 . A A . 30 LYS HA 1 1
19 9659 1 1 30 LYS HB2 H 7.780 -1.716 -1.980 1.00 . A A . 30 LYS HB2 1 1
19 9660 1 1 30 LYS HB3 H 8.241 -3.143 -2.894 1.00 . A A . 30 LYS HB3 1 1
19 9661 1 1 30 LYS HD2 H 7.897 -3.131 -5.383 1.00 . A A . 30 LYS HD2 1 1
19 9662 1 1 30 LYS HD3 H 6.346 -2.297 -5.388 1.00 . A A . 30 LYS HD3 1 1
19 9663 1 1 30 LYS HE2 H 7.432 -1.881 -7.484 1.00 . A A . 30 LYS HE2 1 1
19 9664 1 1 30 LYS HE3 H 7.427 -0.393 -6.545 1.00 . A A . 30 LYS HE3 1 1
19 9665 1 1 30 LYS HG2 H 7.195 -0.544 -4.000 1.00 . A A . 30 LYS HG2 1 1
19 9666 1 1 30 LYS HG3 H 8.843 -1.151 -4.136 1.00 . A A . 30 LYS HG3 1 1
19 9667 1 1 30 LYS HZ1 H 9.583 -0.768 -7.584 1.00 . A A . 30 LYS HZ1 1 1
19 9668 1 1 30 LYS HZ2 H 9.734 -2.245 -6.799 1.00 . A A . 30 LYS HZ2 1 1
19 9669 1 1 30 LYS HZ3 H 9.737 -0.846 -5.910 1.00 . A A . 30 LYS HZ3 1 1
19 9670 1 1 30 LYS N N 5.162 -1.808 -2.458 1.00 . A A . 30 LYS N 1 1
19 9671 1 1 30 LYS NZ N 9.304 -1.302 -6.737 1.00 . A A . 30 LYS NZ 1 1
19 9672 1 1 30 LYS O O 5.399 -3.647 -0.597 1.00 . A A . 30 LYS O 1 1
19 9673 1 1 31 LEU C C 7.245 -5.758 0.379 1.00 . A A . 31 LEU C 1 1
19 9674 1 1 31 LEU CA C 6.568 -6.143 -0.922 1.00 . A A . 31 LEU CA 1 1
19 9675 1 1 31 LEU CB C 7.240 -7.386 -1.514 1.00 . A A . 31 LEU CB 1 1
19 9676 1 1 31 LEU CD1 C 7.464 -9.075 -3.336 1.00 . A A . 31 LEU CD1 1 1
19 9677 1 1 31 LEU CD2 C 5.206 -8.313 -2.659 1.00 . A A . 31 LEU CD2 1 1
19 9678 1 1 31 LEU CG C 6.657 -7.907 -2.830 1.00 . A A . 31 LEU CG 1 1
19 9679 1 1 31 LEU H H 7.165 -5.156 -2.684 1.00 . A A . 31 LEU H 1 1
19 9680 1 1 31 LEU HA H 5.531 -6.364 -0.726 1.00 . A A . 31 LEU HA 1 1
19 9681 1 1 31 LEU HB2 H 8.281 -7.154 -1.681 1.00 . A A . 31 LEU HB2 1 1
19 9682 1 1 31 LEU HB3 H 7.182 -8.179 -0.783 1.00 . A A . 31 LEU HB3 1 1
19 9683 1 1 31 LEU HD11 H 7.438 -9.868 -2.603 1.00 . A A . 31 LEU HD11 1 1
19 9684 1 1 31 LEU HD12 H 8.486 -8.766 -3.495 1.00 . A A . 31 LEU HD12 1 1
19 9685 1 1 31 LEU HD13 H 7.043 -9.431 -4.264 1.00 . A A . 31 LEU HD13 1 1
19 9686 1 1 31 LEU HD21 H 4.825 -8.691 -3.596 1.00 . A A . 31 LEU HD21 1 1
19 9687 1 1 31 LEU HD22 H 4.624 -7.456 -2.354 1.00 . A A . 31 LEU HD22 1 1
19 9688 1 1 31 LEU HD23 H 5.138 -9.083 -1.906 1.00 . A A . 31 LEU HD23 1 1
19 9689 1 1 31 LEU HG H 6.706 -7.126 -3.573 1.00 . A A . 31 LEU HG 1 1
19 9690 1 1 31 LEU N N 6.634 -5.037 -1.867 1.00 . A A . 31 LEU N 1 1
19 9691 1 1 31 LEU O O 8.337 -5.176 0.366 1.00 . A A . 31 LEU O 1 1
19 9692 1 1 32 HIS C C 7.752 -6.999 3.331 1.00 . A A . 32 HIS C 1 1
19 9693 1 1 32 HIS CA C 7.164 -5.725 2.762 1.00 . A A . 32 HIS CA 1 1
19 9694 1 1 32 HIS CB C 6.083 -5.149 3.703 1.00 . A A . 32 HIS CB 1 1
19 9695 1 1 32 HIS CD2 C 7.126 -3.270 5.165 1.00 . A A . 32 HIS CD2 1 1
19 9696 1 1 32 HIS CE1 C 7.220 -4.287 7.070 1.00 . A A . 32 HIS CE1 1 1
19 9697 1 1 32 HIS CG C 6.628 -4.514 4.965 1.00 . A A . 32 HIS CG 1 1
19 9698 1 1 32 HIS H H 5.750 -6.529 1.438 1.00 . A A . 32 HIS H 1 1
19 9699 1 1 32 HIS HA H 7.950 -4.999 2.616 1.00 . A A . 32 HIS HA 1 1
19 9700 1 1 32 HIS HB2 H 5.522 -4.395 3.171 1.00 . A A . 32 HIS HB2 1 1
19 9701 1 1 32 HIS HB3 H 5.413 -5.945 3.991 1.00 . A A . 32 HIS HB3 1 1
19 9702 1 1 32 HIS HD1 H 6.409 -6.060 6.393 1.00 . A A . 32 HIS HD1 1 1
19 9703 1 1 32 HIS HD2 H 7.227 -2.502 4.413 1.00 . A A . 32 HIS HD2 1 1
19 9704 1 1 32 HIS HE1 H 7.392 -4.512 8.112 1.00 . A A . 32 HIS HE1 1 1
19 9705 1 1 32 HIS N N 6.607 -6.046 1.475 1.00 . A A . 32 HIS N 1 1
19 9706 1 1 32 HIS ND1 N 6.697 -5.143 6.190 1.00 . A A . 32 HIS ND1 1 1
19 9707 1 1 32 HIS NE2 N 7.499 -3.131 6.498 1.00 . A A . 32 HIS NE2 1 1
19 9708 1 1 32 HIS O O 7.228 -8.096 3.074 1.00 . A A . 32 HIS O 1 1
19 9709 1 1 33 LEU C C 9.312 -8.001 6.115 1.00 . A A . 33 LEU C 1 1
19 9710 1 1 33 LEU CA C 9.478 -8.025 4.606 1.00 . A A . 33 LEU CA 1 1
19 9711 1 1 33 LEU CB C 10.953 -8.064 4.195 1.00 . A A . 33 LEU CB 1 1
19 9712 1 1 33 LEU CD1 C 11.143 -10.566 4.100 1.00 . A A . 33 LEU CD1 1 1
19 9713 1 1 33 LEU CD2 C 13.193 -9.163 4.167 1.00 . A A . 33 LEU CD2 1 1
19 9714 1 1 33 LEU CG C 11.760 -9.288 4.638 1.00 . A A . 33 LEU CG 1 1
19 9715 1 1 33 LEU H H 9.210 -5.989 4.201 1.00 . A A . 33 LEU H 1 1
19 9716 1 1 33 LEU HA H 8.979 -8.901 4.218 1.00 . A A . 33 LEU HA 1 1
19 9717 1 1 33 LEU HB2 H 10.997 -8.008 3.118 1.00 . A A . 33 LEU HB2 1 1
19 9718 1 1 33 LEU HB3 H 11.431 -7.184 4.598 1.00 . A A . 33 LEU HB3 1 1
19 9719 1 1 33 LEU HD11 H 11.757 -11.405 4.390 1.00 . A A . 33 LEU HD11 1 1
19 9720 1 1 33 LEU HD12 H 11.081 -10.515 3.025 1.00 . A A . 33 LEU HD12 1 1
19 9721 1 1 33 LEU HD13 H 10.153 -10.690 4.514 1.00 . A A . 33 LEU HD13 1 1
19 9722 1 1 33 LEU HD21 H 13.630 -8.267 4.581 1.00 . A A . 33 LEU HD21 1 1
19 9723 1 1 33 LEU HD22 H 13.210 -9.103 3.089 1.00 . A A . 33 LEU HD22 1 1
19 9724 1 1 33 LEU HD23 H 13.758 -10.026 4.488 1.00 . A A . 33 LEU HD23 1 1
19 9725 1 1 33 LEU HG H 11.762 -9.346 5.717 1.00 . A A . 33 LEU HG 1 1
19 9726 1 1 33 LEU N N 8.833 -6.881 4.038 1.00 . A A . 33 LEU N 1 1
19 9727 1 1 33 LEU O O 8.352 -8.610 6.609 1.00 . A A . 33 LEU O 1 1
19 9728 1 1 33 LEU OXT O 10.102 -7.329 6.811 1.00 . A A . 33 LEU OXT 1 1
20 9729 1 1 1 ASP C C -8.933 -3.909 -1.404 1.00 . A A . 1 ASP C 1 1
20 9730 1 1 1 ASP CA C -10.252 -4.603 -1.544 1.00 . A A . 1 ASP CA 1 1
20 9731 1 1 1 ASP CB C -10.568 -4.900 -3.020 1.00 . A A . 1 ASP CB 1 1
20 9732 1 1 1 ASP CG C -10.739 -3.658 -3.845 1.00 . A A . 1 ASP CG 1 1
20 9733 1 1 1 ASP H1 H -11.369 -2.885 -1.435 1.00 . A A . 1 ASP H1 1 1
20 9734 1 1 1 ASP H2 H -10.993 -3.573 0.046 1.00 . A A . 1 ASP H2 1 1
20 9735 1 1 1 ASP H3 H -12.208 -4.273 -0.908 1.00 . A A . 1 ASP H3 1 1
20 9736 1 1 1 ASP HA H -10.197 -5.531 -0.993 1.00 . A A . 1 ASP HA 1 1
20 9737 1 1 1 ASP HB2 H -9.760 -5.475 -3.445 1.00 . A A . 1 ASP HB2 1 1
20 9738 1 1 1 ASP HB3 H -11.478 -5.478 -3.076 1.00 . A A . 1 ASP HB3 1 1
20 9739 1 1 1 ASP N N -11.290 -3.789 -0.928 1.00 . A A . 1 ASP N 1 1
20 9740 1 1 1 ASP O O -8.852 -2.678 -1.485 1.00 . A A . 1 ASP O 1 1
20 9741 1 1 1 ASP OD1 O -11.793 -3.017 -3.733 1.00 . A A . 1 ASP OD1 1 1
20 9742 1 1 1 ASP OD2 O -9.830 -3.308 -4.623 1.00 . A A . 1 ASP OD2 1 1
20 9743 1 1 2 CYS C C -5.922 -3.708 -2.206 1.00 . A A . 2 CYS C 1 1
20 9744 1 1 2 CYS CA C -6.593 -4.173 -0.920 1.00 . A A . 2 CYS CA 1 1
20 9745 1 1 2 CYS CB C -5.753 -5.242 -0.222 1.00 . A A . 2 CYS CB 1 1
20 9746 1 1 2 CYS H H -8.039 -5.655 -1.124 1.00 . A A . 2 CYS H 1 1
20 9747 1 1 2 CYS HA H -6.679 -3.329 -0.253 1.00 . A A . 2 CYS HA 1 1
20 9748 1 1 2 CYS HB2 H -4.742 -4.878 -0.115 1.00 . A A . 2 CYS HB2 1 1
20 9749 1 1 2 CYS HB3 H -6.168 -5.427 0.757 1.00 . A A . 2 CYS HB3 1 1
20 9750 1 1 2 CYS N N -7.917 -4.681 -1.156 1.00 . A A . 2 CYS N 1 1
20 9751 1 1 2 CYS O O -6.256 -4.172 -3.309 1.00 . A A . 2 CYS O 1 1
20 9752 1 1 2 CYS SG S -5.667 -6.851 -1.102 1.00 . A A . 2 CYS SG 1 1
20 9753 1 1 3 LEU C C -3.183 -3.293 -3.526 1.00 . A A . 3 LEU C 1 1
20 9754 1 1 3 LEU CA C -4.251 -2.272 -3.179 1.00 . A A . 3 LEU CA 1 1
20 9755 1 1 3 LEU CB C -3.612 -0.932 -2.838 1.00 . A A . 3 LEU CB 1 1
20 9756 1 1 3 LEU CD1 C -3.755 1.392 -1.945 1.00 . A A . 3 LEU CD1 1 1
20 9757 1 1 3 LEU CD2 C -5.556 0.520 -3.429 1.00 . A A . 3 LEU CD2 1 1
20 9758 1 1 3 LEU CG C -4.551 0.163 -2.355 1.00 . A A . 3 LEU CG 1 1
20 9759 1 1 3 LEU H H -4.835 -2.413 -1.168 1.00 . A A . 3 LEU H 1 1
20 9760 1 1 3 LEU HA H -4.923 -2.153 -4.015 1.00 . A A . 3 LEU HA 1 1
20 9761 1 1 3 LEU HB2 H -2.874 -1.102 -2.070 1.00 . A A . 3 LEU HB2 1 1
20 9762 1 1 3 LEU HB3 H -3.103 -0.573 -3.720 1.00 . A A . 3 LEU HB3 1 1
20 9763 1 1 3 LEU HD11 H -4.431 2.162 -1.605 1.00 . A A . 3 LEU HD11 1 1
20 9764 1 1 3 LEU HD12 H -3.191 1.754 -2.792 1.00 . A A . 3 LEU HD12 1 1
20 9765 1 1 3 LEU HD13 H -3.079 1.127 -1.146 1.00 . A A . 3 LEU HD13 1 1
20 9766 1 1 3 LEU HD21 H -5.028 0.933 -4.275 1.00 . A A . 3 LEU HD21 1 1
20 9767 1 1 3 LEU HD22 H -6.247 1.256 -3.048 1.00 . A A . 3 LEU HD22 1 1
20 9768 1 1 3 LEU HD23 H -6.091 -0.366 -3.738 1.00 . A A . 3 LEU HD23 1 1
20 9769 1 1 3 LEU HG H -5.085 -0.216 -1.496 1.00 . A A . 3 LEU HG 1 1
20 9770 1 1 3 LEU N N -5.010 -2.774 -2.066 1.00 . A A . 3 LEU N 1 1
20 9771 1 1 3 LEU O O -2.651 -3.984 -2.634 1.00 . A A . 3 LEU O 1 1
20 9772 1 1 4 LYS C C -0.556 -3.932 -5.469 1.00 . A A . 4 LYS C 1 1
20 9773 1 1 4 LYS CA C -1.997 -4.419 -5.291 1.00 . A A . 4 LYS CA 1 1
20 9774 1 1 4 LYS CB C -2.566 -4.929 -6.607 1.00 . A A . 4 LYS CB 1 1
20 9775 1 1 4 LYS CD C -4.489 -5.970 -7.805 1.00 . A A . 4 LYS CD 1 1
20 9776 1 1 4 LYS CE C -5.917 -6.448 -7.691 1.00 . A A . 4 LYS CE 1 1
20 9777 1 1 4 LYS CG C -3.977 -5.466 -6.483 1.00 . A A . 4 LYS CG 1 1
20 9778 1 1 4 LYS H H -3.212 -2.705 -5.400 1.00 . A A . 4 LYS H 1 1
20 9779 1 1 4 LYS HA H -2.004 -5.235 -4.585 1.00 . A A . 4 LYS HA 1 1
20 9780 1 1 4 LYS HB2 H -2.582 -4.106 -7.308 1.00 . A A . 4 LYS HB2 1 1
20 9781 1 1 4 LYS HB3 H -1.936 -5.707 -7.007 1.00 . A A . 4 LYS HB3 1 1
20 9782 1 1 4 LYS HD2 H -4.439 -5.175 -8.534 1.00 . A A . 4 LYS HD2 1 1
20 9783 1 1 4 LYS HD3 H -3.868 -6.796 -8.120 1.00 . A A . 4 LYS HD3 1 1
20 9784 1 1 4 LYS HE2 H -5.985 -7.188 -6.909 1.00 . A A . 4 LYS HE2 1 1
20 9785 1 1 4 LYS HE3 H -6.527 -5.598 -7.429 1.00 . A A . 4 LYS HE3 1 1
20 9786 1 1 4 LYS HG2 H -3.983 -6.279 -5.771 1.00 . A A . 4 LYS HG2 1 1
20 9787 1 1 4 LYS HG3 H -4.622 -4.675 -6.131 1.00 . A A . 4 LYS HG3 1 1
20 9788 1 1 4 LYS HZ1 H -5.784 -7.757 -9.318 1.00 . A A . 4 LYS HZ1 1 1
20 9789 1 1 4 LYS HZ2 H -6.497 -6.287 -9.694 1.00 . A A . 4 LYS HZ2 1 1
20 9790 1 1 4 LYS HZ3 H -7.352 -7.452 -8.825 1.00 . A A . 4 LYS HZ3 1 1
20 9791 1 1 4 LYS N N -2.869 -3.382 -4.782 1.00 . A A . 4 LYS N 1 1
20 9792 1 1 4 LYS NZ N -6.418 -7.015 -8.957 1.00 . A A . 4 LYS NZ 1 1
20 9793 1 1 4 LYS O O -0.211 -2.808 -5.082 1.00 . A A . 4 LYS O 1 1
20 9794 1 1 5 PHE C C 1.836 -3.355 -7.227 1.00 . A A . 5 PHE C 1 1
20 9795 1 1 5 PHE CA C 1.685 -4.486 -6.237 1.00 . A A . 5 PHE CA 1 1
20 9796 1 1 5 PHE CB C 2.448 -5.725 -6.731 1.00 . A A . 5 PHE CB 1 1
20 9797 1 1 5 PHE CD1 C 4.770 -5.690 -5.795 1.00 . A A . 5 PHE CD1 1 1
20 9798 1 1 5 PHE CD2 C 4.493 -5.130 -8.089 1.00 . A A . 5 PHE CD2 1 1
20 9799 1 1 5 PHE CE1 C 6.126 -5.494 -5.910 1.00 . A A . 5 PHE CE1 1 1
20 9800 1 1 5 PHE CE2 C 5.853 -4.933 -8.211 1.00 . A A . 5 PHE CE2 1 1
20 9801 1 1 5 PHE CG C 3.936 -5.511 -6.876 1.00 . A A . 5 PHE CG 1 1
20 9802 1 1 5 PHE CZ C 6.673 -5.115 -7.119 1.00 . A A . 5 PHE CZ 1 1
20 9803 1 1 5 PHE H H -0.051 -5.665 -6.323 1.00 . A A . 5 PHE H 1 1
20 9804 1 1 5 PHE HA H 2.104 -4.175 -5.292 1.00 . A A . 5 PHE HA 1 1
20 9805 1 1 5 PHE HB2 H 2.295 -6.534 -6.034 1.00 . A A . 5 PHE HB2 1 1
20 9806 1 1 5 PHE HB3 H 2.057 -6.012 -7.696 1.00 . A A . 5 PHE HB3 1 1
20 9807 1 1 5 PHE HD1 H 4.346 -5.986 -4.847 1.00 . A A . 5 PHE HD1 1 1
20 9808 1 1 5 PHE HD2 H 3.848 -4.986 -8.944 1.00 . A A . 5 PHE HD2 1 1
20 9809 1 1 5 PHE HE1 H 6.758 -5.640 -5.047 1.00 . A A . 5 PHE HE1 1 1
20 9810 1 1 5 PHE HE2 H 6.275 -4.636 -9.161 1.00 . A A . 5 PHE HE2 1 1
20 9811 1 1 5 PHE HZ H 7.738 -4.961 -7.207 1.00 . A A . 5 PHE HZ 1 1
20 9812 1 1 5 PHE N N 0.283 -4.789 -6.032 1.00 . A A . 5 PHE N 1 1
20 9813 1 1 5 PHE O O 1.245 -3.374 -8.309 1.00 . A A . 5 PHE O 1 1
20 9814 1 1 6 GLY C C 1.763 -0.197 -7.567 1.00 . A A . 6 GLY C 1 1
20 9815 1 1 6 GLY CA C 2.838 -1.238 -7.689 1.00 . A A . 6 GLY CA 1 1
20 9816 1 1 6 GLY H H 3.021 -2.413 -5.954 1.00 . A A . 6 GLY H 1 1
20 9817 1 1 6 GLY HA2 H 3.786 -0.796 -7.421 1.00 . A A . 6 GLY HA2 1 1
20 9818 1 1 6 GLY HA3 H 2.883 -1.575 -8.714 1.00 . A A . 6 GLY HA3 1 1
20 9819 1 1 6 GLY N N 2.595 -2.365 -6.840 1.00 . A A . 6 GLY N 1 1
20 9820 1 1 6 GLY O O 1.887 0.903 -8.133 1.00 . A A . 6 GLY O 1 1
20 9821 1 1 7 TRP C C 0.008 1.565 -5.795 1.00 . A A . 7 TRP C 1 1
20 9822 1 1 7 TRP CA C -0.372 0.422 -6.675 1.00 . A A . 7 TRP CA 1 1
20 9823 1 1 7 TRP CB C -1.676 -0.257 -6.227 1.00 . A A . 7 TRP CB 1 1
20 9824 1 1 7 TRP CD1 C -1.736 -1.788 -8.309 1.00 . A A . 7 TRP CD1 1 1
20 9825 1 1 7 TRP CD2 C -3.756 -1.278 -7.494 1.00 . A A . 7 TRP CD2 1 1
20 9826 1 1 7 TRP CE2 C -3.922 -2.110 -8.618 1.00 . A A . 7 TRP CE2 1 1
20 9827 1 1 7 TRP CE3 C -4.893 -0.835 -6.815 1.00 . A A . 7 TRP CE3 1 1
20 9828 1 1 7 TRP CG C -2.345 -1.077 -7.313 1.00 . A A . 7 TRP CG 1 1
20 9829 1 1 7 TRP CH2 C -6.270 -2.053 -8.390 1.00 . A A . 7 TRP CH2 1 1
20 9830 1 1 7 TRP CZ2 C -5.177 -2.503 -9.076 1.00 . A A . 7 TRP CZ2 1 1
20 9831 1 1 7 TRP CZ3 C -6.136 -1.227 -7.269 1.00 . A A . 7 TRP CZ3 1 1
20 9832 1 1 7 TRP H H 0.723 -1.322 -6.256 1.00 . A A . 7 TRP H 1 1
20 9833 1 1 7 TRP HA H -0.512 0.819 -7.668 1.00 . A A . 7 TRP HA 1 1
20 9834 1 1 7 TRP HB2 H -1.459 -0.920 -5.402 1.00 . A A . 7 TRP HB2 1 1
20 9835 1 1 7 TRP HB3 H -2.374 0.499 -5.900 1.00 . A A . 7 TRP HB3 1 1
20 9836 1 1 7 TRP HD1 H -0.665 -1.840 -8.447 1.00 . A A . 7 TRP HD1 1 1
20 9837 1 1 7 TRP HE1 H -2.477 -2.968 -9.878 1.00 . A A . 7 TRP HE1 1 1
20 9838 1 1 7 TRP HE3 H -4.809 -0.197 -5.948 1.00 . A A . 7 TRP HE3 1 1
20 9839 1 1 7 TRP HH2 H -7.263 -2.333 -8.709 1.00 . A A . 7 TRP HH2 1 1
20 9840 1 1 7 TRP HZ2 H -5.295 -3.141 -9.939 1.00 . A A . 7 TRP HZ2 1 1
20 9841 1 1 7 TRP HZ3 H -7.026 -0.892 -6.755 1.00 . A A . 7 TRP HZ3 1 1
20 9842 1 1 7 TRP N N 0.727 -0.496 -6.793 1.00 . A A . 7 TRP N 1 1
20 9843 1 1 7 TRP NE1 N -2.676 -2.403 -9.098 1.00 . A A . 7 TRP NE1 1 1
20 9844 1 1 7 TRP O O 0.783 1.400 -4.837 1.00 . A A . 7 TRP O 1 1
20 9845 1 1 8 LYS C C -0.915 3.985 -4.170 1.00 . A A . 8 LYS C 1 1
20 9846 1 1 8 LYS CA C -0.125 3.915 -5.443 1.00 . A A . 8 LYS CA 1 1
20 9847 1 1 8 LYS CB C -0.329 5.138 -6.331 1.00 . A A . 8 LYS CB 1 1
20 9848 1 1 8 LYS CD C 1.860 4.713 -7.555 1.00 . A A . 8 LYS CD 1 1
20 9849 1 1 8 LYS CE C 2.516 4.442 -8.910 1.00 . A A . 8 LYS CE 1 1
20 9850 1 1 8 LYS CG C 0.366 5.009 -7.692 1.00 . A A . 8 LYS CG 1 1
20 9851 1 1 8 LYS H H -1.101 2.759 -6.897 1.00 . A A . 8 LYS H 1 1
20 9852 1 1 8 LYS HA H 0.918 3.841 -5.175 1.00 . A A . 8 LYS HA 1 1
20 9853 1 1 8 LYS HB2 H -1.388 5.278 -6.495 1.00 . A A . 8 LYS HB2 1 1
20 9854 1 1 8 LYS HB3 H 0.070 6.006 -5.827 1.00 . A A . 8 LYS HB3 1 1
20 9855 1 1 8 LYS HD2 H 2.346 5.559 -7.093 1.00 . A A . 8 LYS HD2 1 1
20 9856 1 1 8 LYS HD3 H 1.987 3.844 -6.927 1.00 . A A . 8 LYS HD3 1 1
20 9857 1 1 8 LYS HE2 H 2.388 5.307 -9.543 1.00 . A A . 8 LYS HE2 1 1
20 9858 1 1 8 LYS HE3 H 3.570 4.273 -8.746 1.00 . A A . 8 LYS HE3 1 1
20 9859 1 1 8 LYS HG2 H -0.092 4.194 -8.231 1.00 . A A . 8 LYS HG2 1 1
20 9860 1 1 8 LYS HG3 H 0.234 5.927 -8.247 1.00 . A A . 8 LYS HG3 1 1
20 9861 1 1 8 LYS HZ1 H 2.431 3.099 -10.509 1.00 . A A . 8 LYS HZ1 1 1
20 9862 1 1 8 LYS HZ2 H 0.932 3.384 -9.815 1.00 . A A . 8 LYS HZ2 1 1
20 9863 1 1 8 LYS HZ3 H 2.042 2.379 -9.045 1.00 . A A . 8 LYS HZ3 1 1
20 9864 1 1 8 LYS N N -0.472 2.720 -6.145 1.00 . A A . 8 LYS N 1 1
20 9865 1 1 8 LYS NZ N 1.941 3.254 -9.603 1.00 . A A . 8 LYS NZ 1 1
20 9866 1 1 8 LYS O O -2.142 4.026 -4.181 1.00 . A A . 8 LYS O 1 1
20 9867 1 1 9 CYS C C -1.293 5.236 -1.328 1.00 . A A . 9 CYS C 1 1
20 9868 1 1 9 CYS CA C -0.813 3.876 -1.793 1.00 . A A . 9 CYS CA 1 1
20 9869 1 1 9 CYS CB C 0.220 3.366 -0.798 1.00 . A A . 9 CYS CB 1 1
20 9870 1 1 9 CYS H H 0.764 4.026 -3.171 1.00 . A A . 9 CYS H 1 1
20 9871 1 1 9 CYS HA H -1.633 3.175 -1.819 1.00 . A A . 9 CYS HA 1 1
20 9872 1 1 9 CYS HB2 H -0.271 3.104 0.127 1.00 . A A . 9 CYS HB2 1 1
20 9873 1 1 9 CYS HB3 H 0.702 2.493 -1.213 1.00 . A A . 9 CYS HB3 1 1
20 9874 1 1 9 CYS N N -0.215 3.964 -3.090 1.00 . A A . 9 CYS N 1 1
20 9875 1 1 9 CYS O O -0.998 6.277 -1.950 1.00 . A A . 9 CYS O 1 1
20 9876 1 1 9 CYS SG S 1.524 4.597 -0.420 1.00 . A A . 9 CYS SG 1 1
20 9877 1 1 10 ASN C C -1.384 6.674 1.471 1.00 . A A . 10 ASN C 1 1
20 9878 1 1 10 ASN CA C -2.425 6.442 0.402 1.00 . A A . 10 ASN CA 1 1
20 9879 1 1 10 ASN CB C -3.813 6.277 1.048 1.00 . A A . 10 ASN CB 1 1
20 9880 1 1 10 ASN CG C -4.881 5.855 0.066 1.00 . A A . 10 ASN CG 1 1
20 9881 1 1 10 ASN H H -2.306 4.386 0.153 1.00 . A A . 10 ASN H 1 1
20 9882 1 1 10 ASN HA H -2.428 7.245 -0.320 1.00 . A A . 10 ASN HA 1 1
20 9883 1 1 10 ASN HB2 H -3.752 5.523 1.818 1.00 . A A . 10 ASN HB2 1 1
20 9884 1 1 10 ASN HB3 H -4.112 7.212 1.498 1.00 . A A . 10 ASN HB3 1 1
20 9885 1 1 10 ASN HD21 H -5.817 4.846 1.478 1.00 . A A . 10 ASN HD21 1 1
20 9886 1 1 10 ASN HD22 H -6.530 4.776 -0.086 1.00 . A A . 10 ASN HD22 1 1
20 9887 1 1 10 ASN N N -2.022 5.233 -0.250 1.00 . A A . 10 ASN N 1 1
20 9888 1 1 10 ASN ND2 N -5.833 5.093 0.527 1.00 . A A . 10 ASN ND2 1 1
20 9889 1 1 10 ASN O O -1.248 5.846 2.375 1.00 . A A . 10 ASN O 1 1
20 9890 1 1 10 ASN OD1 O -4.838 6.208 -1.099 1.00 . A A . 10 ASN OD1 1 1
20 9891 1 1 11 PRO C C 0.114 8.005 3.768 1.00 . A A . 11 PRO C 1 1
20 9892 1 1 11 PRO CA C 0.523 8.017 2.294 1.00 . A A . 11 PRO CA 1 1
20 9893 1 1 11 PRO CB C 1.045 9.400 1.882 1.00 . A A . 11 PRO CB 1 1
20 9894 1 1 11 PRO CD C -0.707 8.809 0.356 1.00 . A A . 11 PRO CD 1 1
20 9895 1 1 11 PRO CG C 0.003 9.972 0.983 1.00 . A A . 11 PRO CG 1 1
20 9896 1 1 11 PRO HA H 1.303 7.283 2.158 1.00 . A A . 11 PRO HA 1 1
20 9897 1 1 11 PRO HB2 H 1.179 10.006 2.767 1.00 . A A . 11 PRO HB2 1 1
20 9898 1 1 11 PRO HB3 H 1.990 9.292 1.372 1.00 . A A . 11 PRO HB3 1 1
20 9899 1 1 11 PRO HD2 H -1.739 9.066 0.175 1.00 . A A . 11 PRO HD2 1 1
20 9900 1 1 11 PRO HD3 H -0.227 8.509 -0.563 1.00 . A A . 11 PRO HD3 1 1
20 9901 1 1 11 PRO HG2 H -0.690 10.563 1.563 1.00 . A A . 11 PRO HG2 1 1
20 9902 1 1 11 PRO HG3 H 0.468 10.584 0.224 1.00 . A A . 11 PRO HG3 1 1
20 9903 1 1 11 PRO N N -0.593 7.754 1.374 1.00 . A A . 11 PRO N 1 1
20 9904 1 1 11 PRO O O 0.884 7.588 4.626 1.00 . A A . 11 PRO O 1 1
20 9905 1 1 12 ARG C C -2.114 7.078 5.867 1.00 . A A . 12 ARG C 1 1
20 9906 1 1 12 ARG CA C -1.584 8.436 5.413 1.00 . A A . 12 ARG CA 1 1
20 9907 1 1 12 ARG CB C -2.663 9.496 5.574 1.00 . A A . 12 ARG CB 1 1
20 9908 1 1 12 ARG CD C -1.085 11.345 6.262 1.00 . A A . 12 ARG CD 1 1
20 9909 1 1 12 ARG CG C -2.192 10.922 5.307 1.00 . A A . 12 ARG CG 1 1
20 9910 1 1 12 ARG CZ C 0.474 13.263 6.519 1.00 . A A . 12 ARG CZ 1 1
20 9911 1 1 12 ARG H H -1.691 8.673 3.308 1.00 . A A . 12 ARG H 1 1
20 9912 1 1 12 ARG HA H -0.752 8.697 6.049 1.00 . A A . 12 ARG HA 1 1
20 9913 1 1 12 ARG HB2 H -3.460 9.264 4.883 1.00 . A A . 12 ARG HB2 1 1
20 9914 1 1 12 ARG HB3 H -3.048 9.422 6.576 1.00 . A A . 12 ARG HB3 1 1
20 9915 1 1 12 ARG HD2 H -1.473 11.355 7.270 1.00 . A A . 12 ARG HD2 1 1
20 9916 1 1 12 ARG HD3 H -0.267 10.644 6.195 1.00 . A A . 12 ARG HD3 1 1
20 9917 1 1 12 ARG HE H -1.072 13.152 5.237 1.00 . A A . 12 ARG HE 1 1
20 9918 1 1 12 ARG HG2 H -1.815 10.982 4.297 1.00 . A A . 12 ARG HG2 1 1
20 9919 1 1 12 ARG HG3 H -3.029 11.594 5.418 1.00 . A A . 12 ARG HG3 1 1
20 9920 1 1 12 ARG HH11 H 0.794 11.787 7.902 1.00 . A A . 12 ARG HH11 1 1
20 9921 1 1 12 ARG HH12 H 1.895 13.077 8.003 1.00 . A A . 12 ARG HH12 1 1
20 9922 1 1 12 ARG HH21 H 0.400 14.910 5.324 1.00 . A A . 12 ARG HH21 1 1
20 9923 1 1 12 ARG HH22 H 1.665 14.942 6.472 1.00 . A A . 12 ARG HH22 1 1
20 9924 1 1 12 ARG N N -1.103 8.400 4.047 1.00 . A A . 12 ARG N 1 1
20 9925 1 1 12 ARG NE N -0.581 12.679 5.948 1.00 . A A . 12 ARG NE 1 1
20 9926 1 1 12 ARG NH1 N 1.100 12.674 7.542 1.00 . A A . 12 ARG NH1 1 1
20 9927 1 1 12 ARG NH2 N 0.881 14.453 6.081 1.00 . A A . 12 ARG NH2 1 1
20 9928 1 1 12 ARG O O -1.954 6.697 7.018 1.00 . A A . 12 ARG O 1 1
20 9929 1 1 13 ASN C C -3.003 4.009 4.261 1.00 . A A . 13 ASN C 1 1
20 9930 1 1 13 ASN CA C -3.334 5.069 5.304 1.00 . A A . 13 ASN CA 1 1
20 9931 1 1 13 ASN CB C -4.857 5.260 5.402 1.00 . A A . 13 ASN CB 1 1
20 9932 1 1 13 ASN CG C -5.619 4.005 5.806 1.00 . A A . 13 ASN CG 1 1
20 9933 1 1 13 ASN H H -2.691 6.645 4.028 1.00 . A A . 13 ASN H 1 1
20 9934 1 1 13 ASN HA H -2.960 4.752 6.265 1.00 . A A . 13 ASN HA 1 1
20 9935 1 1 13 ASN HB2 H -5.065 6.025 6.135 1.00 . A A . 13 ASN HB2 1 1
20 9936 1 1 13 ASN HB3 H -5.223 5.591 4.441 1.00 . A A . 13 ASN HB3 1 1
20 9937 1 1 13 ASN HD21 H -7.171 4.612 4.764 1.00 . A A . 13 ASN HD21 1 1
20 9938 1 1 13 ASN HD22 H -7.378 3.109 5.583 1.00 . A A . 13 ASN HD22 1 1
20 9939 1 1 13 ASN N N -2.701 6.345 4.960 1.00 . A A . 13 ASN N 1 1
20 9940 1 1 13 ASN ND2 N -6.837 3.889 5.343 1.00 . A A . 13 ASN ND2 1 1
20 9941 1 1 13 ASN O O -3.497 4.062 3.135 1.00 . A A . 13 ASN O 1 1
20 9942 1 1 13 ASN OD1 O -5.121 3.151 6.541 1.00 . A A . 13 ASN OD1 1 1
20 9943 1 1 14 ASP C C -2.887 1.052 3.529 1.00 . A A . 14 ASP C 1 1
20 9944 1 1 14 ASP CA C -1.730 2.018 3.699 1.00 . A A . 14 ASP CA 1 1
20 9945 1 1 14 ASP CB C -0.516 1.271 4.261 1.00 . A A . 14 ASP CB 1 1
20 9946 1 1 14 ASP CG C 0.161 0.349 3.264 1.00 . A A . 14 ASP CG 1 1
20 9947 1 1 14 ASP H H -1.796 3.076 5.535 1.00 . A A . 14 ASP H 1 1
20 9948 1 1 14 ASP HA H -1.481 2.462 2.747 1.00 . A A . 14 ASP HA 1 1
20 9949 1 1 14 ASP HB2 H 0.217 1.989 4.596 1.00 . A A . 14 ASP HB2 1 1
20 9950 1 1 14 ASP HB3 H -0.838 0.680 5.106 1.00 . A A . 14 ASP HB3 1 1
20 9951 1 1 14 ASP N N -2.147 3.077 4.619 1.00 . A A . 14 ASP N 1 1
20 9952 1 1 14 ASP O O -3.482 0.615 4.515 1.00 . A A . 14 ASP O 1 1
20 9953 1 1 14 ASP OD1 O -0.498 -0.556 2.705 1.00 . A A . 14 ASP OD1 1 1
20 9954 1 1 14 ASP OD2 O 1.385 0.524 3.039 1.00 . A A . 14 ASP OD2 1 1
20 9955 1 1 15 LYS C C -3.949 -1.336 1.202 1.00 . A A . 15 LYS C 1 1
20 9956 1 1 15 LYS CA C -4.348 -0.139 2.033 1.00 . A A . 15 LYS CA 1 1
20 9957 1 1 15 LYS CB C -5.462 0.650 1.316 1.00 . A A . 15 LYS CB 1 1
20 9958 1 1 15 LYS CD C -6.736 1.248 3.424 1.00 . A A . 15 LYS CD 1 1
20 9959 1 1 15 LYS CE C -7.857 0.260 3.148 1.00 . A A . 15 LYS CE 1 1
20 9960 1 1 15 LYS CG C -6.095 1.771 2.139 1.00 . A A . 15 LYS CG 1 1
20 9961 1 1 15 LYS H H -2.654 1.029 1.564 1.00 . A A . 15 LYS H 1 1
20 9962 1 1 15 LYS HA H -4.732 -0.489 2.977 1.00 . A A . 15 LYS HA 1 1
20 9963 1 1 15 LYS HB2 H -5.036 1.095 0.428 1.00 . A A . 15 LYS HB2 1 1
20 9964 1 1 15 LYS HB3 H -6.238 -0.038 1.013 1.00 . A A . 15 LYS HB3 1 1
20 9965 1 1 15 LYS HD2 H -5.985 0.767 4.031 1.00 . A A . 15 LYS HD2 1 1
20 9966 1 1 15 LYS HD3 H -7.139 2.089 3.969 1.00 . A A . 15 LYS HD3 1 1
20 9967 1 1 15 LYS HE2 H -8.636 0.770 2.601 1.00 . A A . 15 LYS HE2 1 1
20 9968 1 1 15 LYS HE3 H -7.476 -0.561 2.560 1.00 . A A . 15 LYS HE3 1 1
20 9969 1 1 15 LYS HG2 H -5.328 2.485 2.402 1.00 . A A . 15 LYS HG2 1 1
20 9970 1 1 15 LYS HG3 H -6.850 2.260 1.542 1.00 . A A . 15 LYS HG3 1 1
20 9971 1 1 15 LYS HZ1 H -7.699 -0.709 4.970 1.00 . A A . 15 LYS HZ1 1 1
20 9972 1 1 15 LYS HZ2 H -9.160 -0.984 4.184 1.00 . A A . 15 LYS HZ2 1 1
20 9973 1 1 15 LYS HZ3 H -8.894 0.489 4.937 1.00 . A A . 15 LYS HZ3 1 1
20 9974 1 1 15 LYS N N -3.209 0.717 2.307 1.00 . A A . 15 LYS N 1 1
20 9975 1 1 15 LYS NZ N -8.436 -0.266 4.388 1.00 . A A . 15 LYS NZ 1 1
20 9976 1 1 15 LYS O O -4.795 -1.971 0.569 1.00 . A A . 15 LYS O 1 1
20 9977 1 1 16 CYS C C -2.436 -4.141 1.063 1.00 . A A . 16 CYS C 1 1
20 9978 1 1 16 CYS CA C -2.237 -2.775 0.410 1.00 . A A . 16 CYS CA 1 1
20 9979 1 1 16 CYS CB C -0.831 -2.544 -0.124 1.00 . A A . 16 CYS CB 1 1
20 9980 1 1 16 CYS H H -2.042 -1.188 1.777 1.00 . A A . 16 CYS H 1 1
20 9981 1 1 16 CYS HA H -2.911 -2.762 -0.436 1.00 . A A . 16 CYS HA 1 1
20 9982 1 1 16 CYS HB2 H -0.178 -2.310 0.702 1.00 . A A . 16 CYS HB2 1 1
20 9983 1 1 16 CYS HB3 H -0.475 -3.439 -0.615 1.00 . A A . 16 CYS HB3 1 1
20 9984 1 1 16 CYS N N -2.692 -1.672 1.215 1.00 . A A . 16 CYS N 1 1
20 9985 1 1 16 CYS O O -2.637 -4.256 2.288 1.00 . A A . 16 CYS O 1 1
20 9986 1 1 16 CYS SG S -0.807 -1.172 -1.334 1.00 . A A . 16 CYS SG 1 1
20 9987 1 1 17 CYS C C -1.702 -7.090 1.619 1.00 . A A . 17 CYS C 1 1
20 9988 1 1 17 CYS CA C -2.696 -6.552 0.582 1.00 . A A . 17 CYS CA 1 1
20 9989 1 1 17 CYS CB C -2.672 -7.409 -0.686 1.00 . A A . 17 CYS CB 1 1
20 9990 1 1 17 CYS H H -2.251 -4.958 -0.728 1.00 . A A . 17 CYS H 1 1
20 9991 1 1 17 CYS HA H -3.691 -6.601 1.000 1.00 . A A . 17 CYS HA 1 1
20 9992 1 1 17 CYS HB2 H -1.678 -7.385 -1.107 1.00 . A A . 17 CYS HB2 1 1
20 9993 1 1 17 CYS HB3 H -2.922 -8.427 -0.431 1.00 . A A . 17 CYS HB3 1 1
20 9994 1 1 17 CYS N N -2.433 -5.157 0.216 1.00 . A A . 17 CYS N 1 1
20 9995 1 1 17 CYS O O -0.630 -6.535 1.805 1.00 . A A . 17 CYS O 1 1
20 9996 1 1 17 CYS SG S -3.836 -6.859 -1.992 1.00 . A A . 17 CYS SG 1 1
20 9997 1 1 18 SER C C 0.124 -9.186 2.778 1.00 . A A . 18 SER C 1 1
20 9998 1 1 18 SER CA C -1.261 -8.785 3.313 1.00 . A A . 18 SER CA 1 1
20 9999 1 1 18 SER CB C -2.008 -9.988 3.852 1.00 . A A . 18 SER CB 1 1
20 10000 1 1 18 SER H H -2.938 -8.588 2.092 1.00 . A A . 18 SER H 1 1
20 10001 1 1 18 SER HA H -1.133 -8.074 4.114 1.00 . A A . 18 SER HA 1 1
20 10002 1 1 18 SER HB2 H -2.107 -10.720 3.063 1.00 . A A . 18 SER HB2 1 1
20 10003 1 1 18 SER HB3 H -1.475 -10.412 4.690 1.00 . A A . 18 SER HB3 1 1
20 10004 1 1 18 SER HG H -3.195 -8.886 4.918 1.00 . A A . 18 SER HG 1 1
20 10005 1 1 18 SER N N -2.074 -8.165 2.284 1.00 . A A . 18 SER N 1 1
20 10006 1 1 18 SER O O 0.240 -9.895 1.772 1.00 . A A . 18 SER O 1 1
20 10007 1 1 18 SER OG O -3.312 -9.597 4.277 1.00 . A A . 18 SER OG 1 1
20 10008 1 1 19 GLY C C 3.053 -7.887 2.091 1.00 . A A . 19 GLY C 1 1
20 10009 1 1 19 GLY CA C 2.518 -8.952 3.022 1.00 . A A . 19 GLY CA 1 1
20 10010 1 1 19 GLY H H 0.992 -8.085 4.193 1.00 . A A . 19 GLY H 1 1
20 10011 1 1 19 GLY HA2 H 3.141 -9.001 3.903 1.00 . A A . 19 GLY HA2 1 1
20 10012 1 1 19 GLY HA3 H 2.542 -9.905 2.514 1.00 . A A . 19 GLY HA3 1 1
20 10013 1 1 19 GLY N N 1.154 -8.674 3.422 1.00 . A A . 19 GLY N 1 1
20 10014 1 1 19 GLY O O 4.251 -7.831 1.793 1.00 . A A . 19 GLY O 1 1
20 10015 1 1 20 LEU C C 2.269 -4.667 1.449 1.00 . A A . 20 LEU C 1 1
20 10016 1 1 20 LEU CA C 2.476 -5.992 0.734 1.00 . A A . 20 LEU CA 1 1
20 10017 1 1 20 LEU CB C 1.508 -6.084 -0.433 1.00 . A A . 20 LEU CB 1 1
20 10018 1 1 20 LEU CD1 C 3.081 -5.938 -2.303 1.00 . A A . 20 LEU CD1 1 1
20 10019 1 1 20 LEU CD2 C 0.713 -5.310 -2.629 1.00 . A A . 20 LEU CD2 1 1
20 10020 1 1 20 LEU CG C 1.869 -5.315 -1.669 1.00 . A A . 20 LEU CG 1 1
20 10021 1 1 20 LEU H H 1.228 -7.099 1.921 1.00 . A A . 20 LEU H 1 1
20 10022 1 1 20 LEU HA H 3.487 -6.095 0.373 1.00 . A A . 20 LEU HA 1 1
20 10023 1 1 20 LEU HB2 H 1.392 -7.123 -0.705 1.00 . A A . 20 LEU HB2 1 1
20 10024 1 1 20 LEU HB3 H 0.550 -5.716 -0.090 1.00 . A A . 20 LEU HB3 1 1
20 10025 1 1 20 LEU HD11 H 3.351 -5.387 -3.190 1.00 . A A . 20 LEU HD11 1 1
20 10026 1 1 20 LEU HD12 H 2.853 -6.965 -2.542 1.00 . A A . 20 LEU HD12 1 1
20 10027 1 1 20 LEU HD13 H 3.892 -5.913 -1.590 1.00 . A A . 20 LEU HD13 1 1
20 10028 1 1 20 LEU HD21 H -0.148 -4.845 -2.171 1.00 . A A . 20 LEU HD21 1 1
20 10029 1 1 20 LEU HD22 H 0.470 -6.326 -2.902 1.00 . A A . 20 LEU HD22 1 1
20 10030 1 1 20 LEU HD23 H 0.990 -4.761 -3.517 1.00 . A A . 20 LEU HD23 1 1
20 10031 1 1 20 LEU HG H 2.104 -4.296 -1.401 1.00 . A A . 20 LEU HG 1 1
20 10032 1 1 20 LEU N N 2.166 -7.037 1.644 1.00 . A A . 20 LEU N 1 1
20 10033 1 1 20 LEU O O 1.314 -4.513 2.223 1.00 . A A . 20 LEU O 1 1
20 10034 1 1 21 LYS C C 3.579 -1.396 0.982 1.00 . A A . 21 LYS C 1 1
20 10035 1 1 21 LYS CA C 2.981 -2.449 1.858 1.00 . A A . 21 LYS CA 1 1
20 10036 1 1 21 LYS CB C 3.672 -2.403 3.214 1.00 . A A . 21 LYS CB 1 1
20 10037 1 1 21 LYS CD C 3.560 -1.480 5.556 1.00 . A A . 21 LYS CD 1 1
20 10038 1 1 21 LYS CE C 4.225 -0.127 5.280 1.00 . A A . 21 LYS CE 1 1
20 10039 1 1 21 LYS CG C 2.769 -1.962 4.354 1.00 . A A . 21 LYS CG 1 1
20 10040 1 1 21 LYS H H 3.894 -3.870 0.626 1.00 . A A . 21 LYS H 1 1
20 10041 1 1 21 LYS HA H 1.929 -2.254 1.995 1.00 . A A . 21 LYS HA 1 1
20 10042 1 1 21 LYS HB2 H 4.024 -3.396 3.444 1.00 . A A . 21 LYS HB2 1 1
20 10043 1 1 21 LYS HB3 H 4.513 -1.732 3.142 1.00 . A A . 21 LYS HB3 1 1
20 10044 1 1 21 LYS HD2 H 2.893 -1.386 6.400 1.00 . A A . 21 LYS HD2 1 1
20 10045 1 1 21 LYS HD3 H 4.325 -2.208 5.783 1.00 . A A . 21 LYS HD3 1 1
20 10046 1 1 21 LYS HE2 H 4.790 0.161 6.154 1.00 . A A . 21 LYS HE2 1 1
20 10047 1 1 21 LYS HE3 H 4.895 -0.219 4.440 1.00 . A A . 21 LYS HE3 1 1
20 10048 1 1 21 LYS HG2 H 2.137 -1.157 4.010 1.00 . A A . 21 LYS HG2 1 1
20 10049 1 1 21 LYS HG3 H 2.154 -2.800 4.650 1.00 . A A . 21 LYS HG3 1 1
20 10050 1 1 21 LYS HZ1 H 3.698 1.857 4.815 1.00 . A A . 21 LYS HZ1 1 1
20 10051 1 1 21 LYS HZ2 H 2.603 1.074 5.814 1.00 . A A . 21 LYS HZ2 1 1
20 10052 1 1 21 LYS HZ3 H 2.624 0.731 4.166 1.00 . A A . 21 LYS HZ3 1 1
20 10053 1 1 21 LYS N N 3.134 -3.731 1.234 1.00 . A A . 21 LYS N 1 1
20 10054 1 1 21 LYS NZ N 3.227 0.945 4.993 1.00 . A A . 21 LYS NZ 1 1
20 10055 1 1 21 LYS O O 4.428 -1.695 0.126 1.00 . A A . 21 LYS O 1 1
20 10056 1 1 22 CYS C C 5.097 1.166 0.966 1.00 . A A . 22 CYS C 1 1
20 10057 1 1 22 CYS CA C 3.694 0.913 0.468 1.00 . A A . 22 CYS CA 1 1
20 10058 1 1 22 CYS CB C 2.820 2.129 0.686 1.00 . A A . 22 CYS CB 1 1
20 10059 1 1 22 CYS H H 2.447 -0.022 1.841 1.00 . A A . 22 CYS H 1 1
20 10060 1 1 22 CYS HA H 3.726 0.679 -0.585 1.00 . A A . 22 CYS HA 1 1
20 10061 1 1 22 CYS HB2 H 1.793 1.864 0.490 1.00 . A A . 22 CYS HB2 1 1
20 10062 1 1 22 CYS HB3 H 2.911 2.438 1.716 1.00 . A A . 22 CYS HB3 1 1
20 10063 1 1 22 CYS N N 3.162 -0.195 1.180 1.00 . A A . 22 CYS N 1 1
20 10064 1 1 22 CYS O O 5.329 1.218 2.184 1.00 . A A . 22 CYS O 1 1
20 10065 1 1 22 CYS SG S 3.242 3.548 -0.359 1.00 . A A . 22 CYS SG 1 1
20 10066 1 1 23 GLY C C 7.641 2.834 0.985 1.00 . A A . 23 GLY C 1 1
20 10067 1 1 23 GLY CA C 7.399 1.472 0.405 1.00 . A A . 23 GLY CA 1 1
20 10068 1 1 23 GLY H H 5.750 1.247 -0.897 1.00 . A A . 23 GLY H 1 1
20 10069 1 1 23 GLY HA2 H 7.656 0.732 1.147 1.00 . A A . 23 GLY HA2 1 1
20 10070 1 1 23 GLY HA3 H 8.041 1.339 -0.453 1.00 . A A . 23 GLY HA3 1 1
20 10071 1 1 23 GLY N N 6.025 1.278 0.047 1.00 . A A . 23 GLY N 1 1
20 10072 1 1 23 GLY O O 6.983 3.815 0.601 1.00 . A A . 23 GLY O 1 1
20 10073 1 1 24 SER C C 9.710 4.991 1.563 1.00 . A A . 24 SER C 1 1
20 10074 1 1 24 SER CA C 8.902 4.140 2.535 1.00 . A A . 24 SER CA 1 1
20 10075 1 1 24 SER CB C 9.670 3.866 3.826 1.00 . A A . 24 SER CB 1 1
20 10076 1 1 24 SER H H 9.025 2.084 2.175 1.00 . A A . 24 SER H 1 1
20 10077 1 1 24 SER HA H 7.984 4.658 2.772 1.00 . A A . 24 SER HA 1 1
20 10078 1 1 24 SER HB2 H 10.063 4.799 4.201 1.00 . A A . 24 SER HB2 1 1
20 10079 1 1 24 SER HB3 H 9.010 3.428 4.560 1.00 . A A . 24 SER HB3 1 1
20 10080 1 1 24 SER HG H 10.707 2.291 4.268 1.00 . A A . 24 SER HG 1 1
20 10081 1 1 24 SER N N 8.553 2.902 1.907 1.00 . A A . 24 SER N 1 1
20 10082 1 1 24 SER O O 10.504 4.448 0.761 1.00 . A A . 24 SER O 1 1
20 10083 1 1 24 SER OG O 10.753 2.979 3.589 1.00 . A A . 24 SER OG 1 1
20 10084 1 1 25 ASN C C 9.617 7.091 -0.764 1.00 . A A . 25 ASN C 1 1
20 10085 1 1 25 ASN CA C 10.079 7.301 0.694 1.00 . A A . 25 ASN CA 1 1
20 10086 1 1 25 ASN CB C 11.627 7.272 0.826 1.00 . A A . 25 ASN CB 1 1
20 10087 1 1 25 ASN CG C 12.309 8.455 0.152 1.00 . A A . 25 ASN CG 1 1
20 10088 1 1 25 ASN H H 8.764 6.625 2.207 1.00 . A A . 25 ASN H 1 1
20 10089 1 1 25 ASN HA H 9.704 8.263 1.013 1.00 . A A . 25 ASN HA 1 1
20 10090 1 1 25 ASN HB2 H 11.895 7.277 1.872 1.00 . A A . 25 ASN HB2 1 1
20 10091 1 1 25 ASN HB3 H 11.994 6.362 0.374 1.00 . A A . 25 ASN HB3 1 1
20 10092 1 1 25 ASN HD21 H 13.937 7.382 -0.192 1.00 . A A . 25 ASN HD21 1 1
20 10093 1 1 25 ASN HD22 H 13.950 9.025 -0.748 1.00 . A A . 25 ASN HD22 1 1
20 10094 1 1 25 ASN N N 9.440 6.297 1.574 1.00 . A A . 25 ASN N 1 1
20 10095 1 1 25 ASN ND2 N 13.519 8.264 -0.304 1.00 . A A . 25 ASN ND2 1 1
20 10096 1 1 25 ASN O O 10.162 7.646 -1.720 1.00 . A A . 25 ASN O 1 1
20 10097 1 1 25 ASN OD1 O 11.745 9.545 0.062 1.00 . A A . 25 ASN OD1 1 1
20 10098 1 1 26 HIS C C 6.482 6.166 -2.035 1.00 . A A . 26 HIS C 1 1
20 10099 1 1 26 HIS CA C 7.969 5.987 -2.174 1.00 . A A . 26 HIS CA 1 1
20 10100 1 1 26 HIS CB C 8.283 4.530 -2.582 1.00 . A A . 26 HIS CB 1 1
20 10101 1 1 26 HIS CD2 C 10.307 4.191 -4.118 1.00 . A A . 26 HIS CD2 1 1
20 10102 1 1 26 HIS CE1 C 11.845 3.869 -2.638 1.00 . A A . 26 HIS CE1 1 1
20 10103 1 1 26 HIS CG C 9.713 4.271 -2.918 1.00 . A A . 26 HIS CG 1 1
20 10104 1 1 26 HIS H H 8.156 5.940 -0.094 1.00 . A A . 26 HIS H 1 1
20 10105 1 1 26 HIS HA H 8.350 6.664 -2.923 1.00 . A A . 26 HIS HA 1 1
20 10106 1 1 26 HIS HB2 H 8.023 3.864 -1.775 1.00 . A A . 26 HIS HB2 1 1
20 10107 1 1 26 HIS HB3 H 7.688 4.276 -3.446 1.00 . A A . 26 HIS HB3 1 1
20 10108 1 1 26 HIS HD1 H 10.602 4.079 -1.009 1.00 . A A . 26 HIS HD1 1 1
20 10109 1 1 26 HIS HD2 H 9.802 4.291 -5.065 1.00 . A A . 26 HIS HD2 1 1
20 10110 1 1 26 HIS HE1 H 12.792 3.674 -2.160 1.00 . A A . 26 HIS HE1 1 1
20 10111 1 1 26 HIS N N 8.574 6.311 -0.900 1.00 . A A . 26 HIS N 1 1
20 10112 1 1 26 HIS ND1 N 10.705 4.064 -1.989 1.00 . A A . 26 HIS ND1 1 1
20 10113 1 1 26 HIS NE2 N 11.663 3.937 -3.947 1.00 . A A . 26 HIS NE2 1 1
20 10114 1 1 26 HIS O O 6.016 6.686 -1.003 1.00 . A A . 26 HIS O 1 1
20 10115 1 1 27 ASN C C 3.669 4.629 -3.632 1.00 . A A . 27 ASN C 1 1
20 10116 1 1 27 ASN CA C 4.297 5.872 -2.993 1.00 . A A . 27 ASN CA 1 1
20 10117 1 1 27 ASN CB C 3.826 7.173 -3.677 1.00 . A A . 27 ASN CB 1 1
20 10118 1 1 27 ASN CG C 2.337 7.474 -3.511 1.00 . A A . 27 ASN CG 1 1
20 10119 1 1 27 ASN H H 6.150 5.448 -3.870 1.00 . A A . 27 ASN H 1 1
20 10120 1 1 27 ASN HA H 4.015 5.883 -1.955 1.00 . A A . 27 ASN HA 1 1
20 10121 1 1 27 ASN HB2 H 4.379 8.002 -3.262 1.00 . A A . 27 ASN HB2 1 1
20 10122 1 1 27 ASN HB3 H 4.046 7.106 -4.732 1.00 . A A . 27 ASN HB3 1 1
20 10123 1 1 27 ASN HD21 H 2.318 6.737 -1.670 1.00 . A A . 27 ASN HD21 1 1
20 10124 1 1 27 ASN HD22 H 0.808 7.309 -2.268 1.00 . A A . 27 ASN HD22 1 1
20 10125 1 1 27 ASN N N 5.741 5.778 -3.040 1.00 . A A . 27 ASN N 1 1
20 10126 1 1 27 ASN ND2 N 1.773 7.150 -2.373 1.00 . A A . 27 ASN ND2 1 1
20 10127 1 1 27 ASN O O 2.475 4.577 -3.915 1.00 . A A . 27 ASN O 1 1
20 10128 1 1 27 ASN OD1 O 1.715 8.054 -4.398 1.00 . A A . 27 ASN OD1 1 1
20 10129 1 1 28 TRP C C 4.077 1.226 -3.428 1.00 . A A . 28 TRP C 1 1
20 10130 1 1 28 TRP CA C 3.969 2.389 -4.384 1.00 . A A . 28 TRP CA 1 1
20 10131 1 1 28 TRP CB C 4.616 2.041 -5.745 1.00 . A A . 28 TRP CB 1 1
20 10132 1 1 28 TRP CD1 C 6.941 1.464 -4.743 1.00 . A A . 28 TRP CD1 1 1
20 10133 1 1 28 TRP CD2 C 6.977 2.036 -6.899 1.00 . A A . 28 TRP CD2 1 1
20 10134 1 1 28 TRP CE2 C 8.283 1.736 -6.482 1.00 . A A . 28 TRP CE2 1 1
20 10135 1 1 28 TRP CE3 C 6.765 2.415 -8.228 1.00 . A A . 28 TRP CE3 1 1
20 10136 1 1 28 TRP CG C 6.125 1.877 -5.762 1.00 . A A . 28 TRP CG 1 1
20 10137 1 1 28 TRP CH2 C 9.139 2.158 -8.627 1.00 . A A . 28 TRP CH2 1 1
20 10138 1 1 28 TRP CZ2 C 9.365 1.791 -7.330 1.00 . A A . 28 TRP CZ2 1 1
20 10139 1 1 28 TRP CZ3 C 7.851 2.472 -9.080 1.00 . A A . 28 TRP CZ3 1 1
20 10140 1 1 28 TRP H H 5.378 3.703 -3.475 1.00 . A A . 28 TRP H 1 1
20 10141 1 1 28 TRP HA H 2.913 2.552 -4.548 1.00 . A A . 28 TRP HA 1 1
20 10142 1 1 28 TRP HB2 H 4.198 1.104 -6.082 1.00 . A A . 28 TRP HB2 1 1
20 10143 1 1 28 TRP HB3 H 4.345 2.806 -6.455 1.00 . A A . 28 TRP HB3 1 1
20 10144 1 1 28 TRP HD1 H 6.598 1.251 -3.741 1.00 . A A . 28 TRP HD1 1 1
20 10145 1 1 28 TRP HE1 H 9.016 1.150 -4.631 1.00 . A A . 28 TRP HE1 1 1
20 10146 1 1 28 TRP HE3 H 5.777 2.660 -8.590 1.00 . A A . 28 TRP HE3 1 1
20 10147 1 1 28 TRP HH2 H 9.961 2.216 -9.325 1.00 . A A . 28 TRP HH2 1 1
20 10148 1 1 28 TRP HZ2 H 10.348 1.534 -6.967 1.00 . A A . 28 TRP HZ2 1 1
20 10149 1 1 28 TRP HZ3 H 7.712 2.759 -10.111 1.00 . A A . 28 TRP HZ3 1 1
20 10150 1 1 28 TRP N N 4.460 3.616 -3.799 1.00 . A A . 28 TRP N 1 1
20 10151 1 1 28 TRP NE1 N 8.231 1.402 -5.168 1.00 . A A . 28 TRP NE1 1 1
20 10152 1 1 28 TRP O O 4.853 1.258 -2.464 1.00 . A A . 28 TRP O 1 1
20 10153 1 1 29 CYS C C 4.211 -2.074 -3.410 1.00 . A A . 29 CYS C 1 1
20 10154 1 1 29 CYS CA C 3.309 -0.969 -2.904 1.00 . A A . 29 CYS CA 1 1
20 10155 1 1 29 CYS CB C 1.882 -1.421 -2.696 1.00 . A A . 29 CYS CB 1 1
20 10156 1 1 29 CYS H H 2.728 0.293 -4.477 1.00 . A A . 29 CYS H 1 1
20 10157 1 1 29 CYS HA H 3.697 -0.691 -1.937 1.00 . A A . 29 CYS HA 1 1
20 10158 1 1 29 CYS HB2 H 1.370 -1.213 -3.625 1.00 . A A . 29 CYS HB2 1 1
20 10159 1 1 29 CYS HB3 H 1.798 -2.479 -2.510 1.00 . A A . 29 CYS HB3 1 1
20 10160 1 1 29 CYS N N 3.329 0.219 -3.705 1.00 . A A . 29 CYS N 1 1
20 10161 1 1 29 CYS O O 4.031 -2.595 -4.505 1.00 . A A . 29 CYS O 1 1
20 10162 1 1 29 CYS SG S 1.065 -0.475 -1.373 1.00 . A A . 29 CYS SG 1 1
20 10163 1 1 30 LYS C C 6.107 -4.450 -1.689 1.00 . A A . 30 LYS C 1 1
20 10164 1 1 30 LYS CA C 6.142 -3.471 -2.853 1.00 . A A . 30 LYS CA 1 1
20 10165 1 1 30 LYS CB C 7.562 -2.915 -3.028 1.00 . A A . 30 LYS CB 1 1
20 10166 1 1 30 LYS CD C 9.208 -1.583 -4.407 1.00 . A A . 30 LYS CD 1 1
20 10167 1 1 30 LYS CE C 10.251 -2.693 -4.519 1.00 . A A . 30 LYS CE 1 1
20 10168 1 1 30 LYS CG C 7.776 -2.098 -4.294 1.00 . A A . 30 LYS CG 1 1
20 10169 1 1 30 LYS H H 5.262 -1.924 -1.739 1.00 . A A . 30 LYS H 1 1
20 10170 1 1 30 LYS HA H 5.837 -3.981 -3.754 1.00 . A A . 30 LYS HA 1 1
20 10171 1 1 30 LYS HB2 H 7.779 -2.279 -2.183 1.00 . A A . 30 LYS HB2 1 1
20 10172 1 1 30 LYS HB3 H 8.259 -3.738 -3.023 1.00 . A A . 30 LYS HB3 1 1
20 10173 1 1 30 LYS HD2 H 9.283 -0.955 -5.282 1.00 . A A . 30 LYS HD2 1 1
20 10174 1 1 30 LYS HD3 H 9.419 -0.990 -3.530 1.00 . A A . 30 LYS HD3 1 1
20 10175 1 1 30 LYS HE2 H 11.218 -2.226 -4.616 1.00 . A A . 30 LYS HE2 1 1
20 10176 1 1 30 LYS HE3 H 10.233 -3.298 -3.625 1.00 . A A . 30 LYS HE3 1 1
20 10177 1 1 30 LYS HG2 H 7.565 -2.703 -5.163 1.00 . A A . 30 LYS HG2 1 1
20 10178 1 1 30 LYS HG3 H 7.110 -1.248 -4.280 1.00 . A A . 30 LYS HG3 1 1
20 10179 1 1 30 LYS HZ1 H 9.162 -4.088 -5.639 1.00 . A A . 30 LYS HZ1 1 1
20 10180 1 1 30 LYS HZ2 H 10.829 -4.246 -5.766 1.00 . A A . 30 LYS HZ2 1 1
20 10181 1 1 30 LYS HZ3 H 10.057 -3.006 -6.586 1.00 . A A . 30 LYS HZ3 1 1
20 10182 1 1 30 LYS N N 5.191 -2.405 -2.594 1.00 . A A . 30 LYS N 1 1
20 10183 1 1 30 LYS NZ N 10.052 -3.556 -5.704 1.00 . A A . 30 LYS NZ 1 1
20 10184 1 1 30 LYS O O 5.426 -4.186 -0.684 1.00 . A A . 30 LYS O 1 1
20 10185 1 1 31 LEU C C 7.374 -6.037 0.559 1.00 . A A . 31 LEU C 1 1
20 10186 1 1 31 LEU CA C 6.829 -6.581 -0.752 1.00 . A A . 31 LEU CA 1 1
20 10187 1 1 31 LEU CB C 7.580 -7.867 -1.169 1.00 . A A . 31 LEU CB 1 1
20 10188 1 1 31 LEU CD1 C 5.502 -9.233 -1.638 1.00 . A A . 31 LEU CD1 1 1
20 10189 1 1 31 LEU CD2 C 6.767 -8.250 -3.557 1.00 . A A . 31 LEU CD2 1 1
20 10190 1 1 31 LEU CG C 6.869 -8.827 -2.155 1.00 . A A . 31 LEU CG 1 1
20 10191 1 1 31 LEU H H 7.353 -5.705 -2.616 1.00 . A A . 31 LEU H 1 1
20 10192 1 1 31 LEU HA H 5.795 -6.833 -0.570 1.00 . A A . 31 LEU HA 1 1
20 10193 1 1 31 LEU HB2 H 8.507 -7.560 -1.631 1.00 . A A . 31 LEU HB2 1 1
20 10194 1 1 31 LEU HB3 H 7.818 -8.419 -0.272 1.00 . A A . 31 LEU HB3 1 1
20 10195 1 1 31 LEU HD11 H 5.606 -9.715 -0.677 1.00 . A A . 31 LEU HD11 1 1
20 10196 1 1 31 LEU HD12 H 5.048 -9.922 -2.335 1.00 . A A . 31 LEU HD12 1 1
20 10197 1 1 31 LEU HD13 H 4.870 -8.364 -1.541 1.00 . A A . 31 LEU HD13 1 1
20 10198 1 1 31 LEU HD21 H 6.248 -8.951 -4.194 1.00 . A A . 31 LEU HD21 1 1
20 10199 1 1 31 LEU HD22 H 7.757 -8.073 -3.949 1.00 . A A . 31 LEU HD22 1 1
20 10200 1 1 31 LEU HD23 H 6.219 -7.320 -3.523 1.00 . A A . 31 LEU HD23 1 1
20 10201 1 1 31 LEU HG H 7.455 -9.735 -2.203 1.00 . A A . 31 LEU HG 1 1
20 10202 1 1 31 LEU N N 6.818 -5.561 -1.806 1.00 . A A . 31 LEU N 1 1
20 10203 1 1 31 LEU O O 8.334 -5.240 0.583 1.00 . A A . 31 LEU O 1 1
20 10204 1 1 32 HIS C C 7.646 -7.128 3.752 1.00 . A A . 32 HIS C 1 1
20 10205 1 1 32 HIS CA C 7.108 -5.965 2.939 1.00 . A A . 32 HIS CA 1 1
20 10206 1 1 32 HIS CB C 5.882 -5.340 3.619 1.00 . A A . 32 HIS CB 1 1
20 10207 1 1 32 HIS CD2 C 6.938 -3.585 5.204 1.00 . A A . 32 HIS CD2 1 1
20 10208 1 1 32 HIS CE1 C 6.014 -4.175 7.067 1.00 . A A . 32 HIS CE1 1 1
20 10209 1 1 32 HIS CG C 6.159 -4.657 4.931 1.00 . A A . 32 HIS CG 1 1
20 10210 1 1 32 HIS H H 5.998 -7.064 1.562 1.00 . A A . 32 HIS H 1 1
20 10211 1 1 32 HIS HA H 7.873 -5.211 2.836 1.00 . A A . 32 HIS HA 1 1
20 10212 1 1 32 HIS HB2 H 5.470 -4.607 2.944 1.00 . A A . 32 HIS HB2 1 1
20 10213 1 1 32 HIS HB3 H 5.145 -6.112 3.787 1.00 . A A . 32 HIS HB3 1 1
20 10214 1 1 32 HIS HD1 H 4.965 -5.771 6.272 1.00 . A A . 32 HIS HD1 1 1
20 10215 1 1 32 HIS HD2 H 7.547 -3.052 4.490 1.00 . A A . 32 HIS HD2 1 1
20 10216 1 1 32 HIS HE1 H 5.723 -4.218 8.106 1.00 . A A . 32 HIS HE1 1 1
20 10217 1 1 32 HIS N N 6.745 -6.426 1.632 1.00 . A A . 32 HIS N 1 1
20 10218 1 1 32 HIS ND1 N 5.584 -5.018 6.126 1.00 . A A . 32 HIS ND1 1 1
20 10219 1 1 32 HIS NE2 N 6.845 -3.279 6.557 1.00 . A A . 32 HIS NE2 1 1
20 10220 1 1 32 HIS O O 7.179 -8.265 3.615 1.00 . A A . 32 HIS O 1 1
20 10221 1 1 33 LEU C C 9.237 -7.287 6.808 1.00 . A A . 33 LEU C 1 1
20 10222 1 1 33 LEU CA C 9.245 -7.834 5.400 1.00 . A A . 33 LEU CA 1 1
20 10223 1 1 33 LEU CB C 10.692 -8.125 4.951 1.00 . A A . 33 LEU CB 1 1
20 10224 1 1 33 LEU CD1 C 12.356 -8.816 3.204 1.00 . A A . 33 LEU CD1 1 1
20 10225 1 1 33 LEU CD2 C 10.186 -10.035 3.383 1.00 . A A . 33 LEU CD2 1 1
20 10226 1 1 33 LEU CG C 10.878 -8.684 3.531 1.00 . A A . 33 LEU CG 1 1
20 10227 1 1 33 LEU H H 8.978 -5.938 4.593 1.00 . A A . 33 LEU H 1 1
20 10228 1 1 33 LEU HA H 8.662 -8.741 5.360 1.00 . A A . 33 LEU HA 1 1
20 10229 1 1 33 LEU HB2 H 11.253 -7.205 5.022 1.00 . A A . 33 LEU HB2 1 1
20 10230 1 1 33 LEU HB3 H 11.119 -8.832 5.648 1.00 . A A . 33 LEU HB3 1 1
20 10231 1 1 33 LEU HD11 H 12.469 -9.212 2.206 1.00 . A A . 33 LEU HD11 1 1
20 10232 1 1 33 LEU HD12 H 12.824 -9.484 3.912 1.00 . A A . 33 LEU HD12 1 1
20 10233 1 1 33 LEU HD13 H 12.825 -7.845 3.260 1.00 . A A . 33 LEU HD13 1 1
20 10234 1 1 33 LEU HD21 H 9.127 -9.921 3.561 1.00 . A A . 33 LEU HD21 1 1
20 10235 1 1 33 LEU HD22 H 10.599 -10.733 4.097 1.00 . A A . 33 LEU HD22 1 1
20 10236 1 1 33 LEU HD23 H 10.343 -10.410 2.383 1.00 . A A . 33 LEU HD23 1 1
20 10237 1 1 33 LEU HG H 10.440 -7.996 2.823 1.00 . A A . 33 LEU HG 1 1
20 10238 1 1 33 LEU N N 8.635 -6.854 4.548 1.00 . A A . 33 LEU N 1 1
20 10239 1 1 33 LEU O O 8.343 -7.652 7.595 1.00 . A A . 33 LEU O 1 1
20 10240 1 1 33 LEU OXT O 10.089 -6.420 7.111 1.00 . A A . 33 LEU OXT 1 1
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