NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
625587 |
6ceg   |
30405 | cing | 4-filtered-FRED | STAR | entry | full | 351 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6ceg
# This FRED archive file contains, for PDB entry <6ceg>:
#
# - 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_6ceg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6ceg
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3499.10
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $conotoxin_MoVIB A . 1 1
stop_
save_
save_conotoxin_MoVIB
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "conotoxin MoVIB"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CKPXGSKCSXSMRDCCTTCISYTKRCRKYY
_Entity.Number_of_monomers 30
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 CYS . 1 1
2 LYS . 1 1
3 PRO . 1 1
4 HYP $HYP 1 1
5 GLY . 1 1
6 SER . 1 1
7 LYS . 1 1
8 CYS . 1 1
9 SER . 1 1
10 HYP $HYP 1 1
11 SER . 1 1
12 MET . 1 1
13 ARG . 1 1
14 ASP . 1 1
15 CYS . 1 1
16 CYS . 1 1
17 THR . 1 1
18 THR . 1 1
19 CYS . 1 1
20 ILE . 1 1
21 SER . 1 1
22 TYR . 1 1
23 THR . 1 1
24 LYS . 1 1
25 ARG . 1 1
26 CYS . 1 1
27 ARG . 1 1
28 LYS . 1 1
29 TYR . 1 1
30 TYR . 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
CYS 1 1 1 1
LYS 2 2 1 1
PRO 3 3 1 1
HYP 4 4 1 1
GLY 5 5 1 1
SER 6 6 1 1
LYS 7 7 1 1
CYS 8 8 1 1
SER 9 9 1 1
HYP 10 10 1 1
SER 11 11 1 1
MET 12 12 1 1
ARG 13 13 1 1
ASP 14 14 1 1
CYS 15 15 1 1
CYS 16 16 1 1
THR 17 17 1 1
THR 18 18 1 1
CYS 19 19 1 1
ILE 20 20 1 1
SER 21 21 1 1
TYR 22 22 1 1
THR 23 23 1 1
LYS 24 24 1 1
ARG 25 25 1 1
CYS 26 26 1 1
ARG 27 27 1 1
LYS 28 28 1 1
TYR 29 29 1 1
TYR 30 30 1 1
stop_
save_
save_HYP
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HYP
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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182 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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195 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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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
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296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 CYS H . 15 . HN 1 1
1 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
2 1 1 1 1 15 CYS H . 15 . HN 1 1
2 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
3 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
3 1 2 1 1 15 CYS H . 15 . HN 1 1
4 1 1 1 1 14 ASP HA . 14 . HA 1 1
4 1 2 1 1 15 CYS H . 15 . HN 1 1
5 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
5 1 2 1 1 16 CYS H . 16 . HN 1 1
6 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
6 1 2 1 1 16 CYS H . 16 . HN 1 1
7 1 1 1 1 14 ASP H . 14 . HN 1 1
7 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
8 1 1 1 1 14 ASP H . 14 . HN 1 1
8 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
9 1 1 1 1 15 CYS HA . 15 . HA 1 1
9 1 2 1 1 16 CYS H . 16 . HN 1 1
10 1 1 1 1 20 ILE H . 20 . HN 1 1
10 1 2 1 1 20 ILE HB . 20 . HB 1 1
11 1 1 1 1 20 ILE HA . 20 . HA 1 1
11 1 2 1 1 21 SER H . 21 . HN 1 1
12 1 1 1 1 21 SER H . 21 . HN 1 1
12 1 2 1 1 21 SER QB . 21 . HB# 1 1
13 1 1 1 1 21 SER H . 21 . HN 1 1
13 1 2 1 1 22 TYR H . 22 . HN 1 1
14 1 1 1 1 21 SER QB . 21 . HB# 1 1
14 1 2 1 1 22 TYR H . 22 . HN 1 1
15 1 1 1 1 22 TYR H . 22 . HN 1 1
15 1 2 1 1 22 TYR HB2 . 22 . HB2 1 1
16 1 1 1 1 22 TYR H . 22 . HN 1 1
16 1 2 1 1 22 TYR HB3 . 22 . HB1 1 1
17 1 1 1 1 18 THR H . 18 . HN 1 1
17 1 2 1 1 18 THR HB . 18 . HB 1 1
18 1 1 1 1 30 TYR H . 30 . HN 1 1
18 1 2 1 1 30 TYR HA . 30 . HA 1 1
19 1 1 1 1 30 TYR H . 30 . HN 1 1
19 1 2 1 1 30 TYR HB3 . 30 . HB1 1 1
20 1 1 1 1 30 TYR H . 30 . HN 1 1
20 1 2 1 1 30 TYR HB2 . 30 . HB2 1 1
21 1 1 1 1 29 TYR H . 29 . HN 1 1
21 1 2 1 1 29 TYR HB3 . 29 . HB1 1 1
22 1 1 1 1 29 TYR H . 29 . HN 1 1
22 1 2 1 1 29 TYR HB2 . 29 . HB2 1 1
23 1 1 1 1 29 TYR HB2 . 29 . HB2 1 1
23 1 2 1 1 30 TYR H . 30 . HN 1 1
24 1 1 1 1 29 TYR HB3 . 29 . HB1 1 1
24 1 2 1 1 30 TYR H . 30 . HN 1 1
25 1 1 1 1 8 CYS H . 8 . HN 1 1
25 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
26 1 1 1 1 8 CYS H . 8 . HN 1 1
26 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
27 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
27 1 2 1 1 9 SER H . 9 . HN 1 1
28 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
28 1 2 1 1 9 SER H . 9 . HN 1 1
29 1 1 1 1 8 CYS HA . 8 . HA 1 1
29 1 2 1 1 9 SER H . 9 . HN 1 1
30 1 1 1 1 9 SER H . 9 . HN 1 1
30 1 2 1 1 9 SER HB2 . 9 . HB2 1 1
31 1 1 1 1 9 SER H . 9 . HN 1 1
31 1 2 1 1 9 SER HB3 . 9 . HB1 1 1
32 1 1 1 1 12 MET H . 12 . HN 1 1
32 1 2 1 1 12 MET QB . 12 . HB# 1 1
33 1 1 1 1 6 SER H . 6 . HN 1 1
33 1 2 1 1 6 SER HB2 . 6 . HB2 1 1
34 1 1 1 1 6 SER H . 6 . HN 1 1
34 1 2 1 1 6 SER HB3 . 6 . HB1 1 1
35 1 1 1 1 12 MET HA . 12 . HA 1 1
35 1 2 1 1 13 ARG H . 13 . HN 1 1
36 1 1 1 1 13 ARG H . 13 . HN 1 1
36 1 2 1 1 13 ARG HA . 13 . HA 1 1
37 1 1 1 1 12 MET H . 12 . HN 1 1
37 1 2 1 1 13 ARG H . 13 . HN 1 1
38 1 1 1 1 13 ARG H . 13 . HN 1 1
38 1 2 1 1 13 ARG HB2 . 13 . HB2 1 1
39 1 1 1 1 13 ARG H . 13 . HN 1 1
39 1 2 1 1 13 ARG HB3 . 13 . HB1 1 1
40 1 1 1 1 12 MET QB . 12 . HB# 1 1
40 1 2 1 1 13 ARG H . 13 . HN 1 1
41 1 1 1 1 13 ARG H . 13 . HN 1 1
41 1 2 1 1 14 ASP H . 14 . HN 1 1
42 1 1 1 1 13 ARG HA . 13 . HA 1 1
42 1 2 1 1 14 ASP H . 14 . HN 1 1
43 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
43 1 2 1 1 14 ASP H . 14 . HN 1 1
44 1 1 1 1 12 MET QB . 12 . HB# 1 1
44 1 2 1 1 14 ASP H . 14 . HN 1 1
45 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1
45 1 2 1 1 14 ASP H . 14 . HN 1 1
46 1 1 1 1 16 CYS H . 16 . HN 1 1
46 1 2 1 1 17 THR H . 17 . HN 1 1
47 1 1 1 1 15 CYS H . 15 . HN 1 1
47 1 2 1 1 16 CYS H . 16 . HN 1 1
48 1 1 1 1 27 ARG HA . 27 . HA 1 1
48 1 2 1 1 28 LYS H . 28 . HN 1 1
49 1 1 1 1 28 LYS HA . 28 . HA 1 1
49 1 2 1 1 29 TYR H . 29 . HN 1 1
50 1 1 1 1 28 LYS H . 28 . HN 1 1
50 1 2 1 1 28 LYS HB2 . 28 . HB2 1 1
51 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1
51 1 2 1 1 29 TYR H . 29 . HN 1 1
52 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1
52 1 2 1 1 29 TYR H . 29 . HN 1 1
53 1 1 1 1 7 LYS HA . 7 . HA 1 1
53 1 2 1 1 8 CYS H . 8 . HN 1 1
54 1 1 1 1 26 CYS HA . 26 . HA 1 1
54 1 2 1 1 27 ARG H . 27 . HN 1 1
55 1 1 1 1 25 ARG HA . 25 . HA 1 1
55 1 2 1 1 26 CYS H . 26 . HN 1 1
56 1 1 1 1 25 ARG H . 25 . HN 1 1
56 1 2 1 1 25 ARG HB3 . 25 . HB1 1 1
57 1 1 1 1 25 ARG H . 25 . HN 1 1
57 1 2 1 1 25 ARG HB2 . 25 . HB2 1 1
58 1 1 1 1 25 ARG HB3 . 25 . HB1 1 1
58 1 2 1 1 26 CYS H . 26 . HN 1 1
59 1 1 1 1 25 ARG HB2 . 25 . HB2 1 1
59 1 2 1 1 26 CYS H . 26 . HN 1 1
60 1 1 1 1 26 CYS H . 26 . HN 1 1
60 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
61 1 1 1 1 26 CYS H . 26 . HN 1 1
61 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
62 1 1 1 1 26 CYS HB2 . 26 . HB2 1 1
62 1 2 1 1 27 ARG H . 27 . HN 1 1
63 1 1 1 1 26 CYS HB3 . 26 . HB1 1 1
63 1 2 1 1 27 ARG H . 27 . HN 1 1
64 1 1 1 1 26 CYS H . 26 . HN 1 1
64 1 2 1 1 27 ARG H . 27 . HN 1 1
65 1 1 1 1 27 ARG H . 27 . HN 1 1
65 1 2 1 1 27 ARG HA . 27 . HA 1 1
66 1 1 1 1 27 ARG H . 27 . HN 1 1
66 1 2 1 1 27 ARG HB3 . 27 . HB1 1 1
67 1 1 1 1 19 CYS HA . 19 . HA 1 1
67 1 2 1 1 27 ARG H . 27 . HN 1 1
68 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
68 1 2 1 1 18 THR H . 18 . HN 1 1
69 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
69 1 2 1 1 18 THR H . 18 . HN 1 1
70 1 1 1 1 19 CYS H . 19 . HN 1 1
70 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
71 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
71 1 2 1 1 20 ILE H . 20 . HN 1 1
72 1 1 1 1 19 CYS H . 19 . HN 1 1
72 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
73 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
73 1 2 1 1 20 ILE H . 20 . HN 1 1
74 1 1 1 1 18 THR HA . 18 . HA 1 1
74 1 2 1 1 19 CYS H . 19 . HN 1 1
75 1 1 1 1 18 THR HB . 18 . HB 1 1
75 1 2 1 1 19 CYS H . 19 . HN 1 1
76 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
76 1 2 1 1 17 THR H . 17 . HN 1 1
77 1 1 1 1 2 LYS H . 2 . HN 1 1
77 1 2 1 1 2 LYS HA . 2 . HA 1 1
78 1 1 1 1 1 CYS HA . 1 . HA 1 1
78 1 2 1 1 2 LYS H . 2 . HN 1 1
79 1 1 1 1 1 CYS HB3 . 1 . HB1 1 1
79 1 2 1 1 2 LYS H . 2 . HN 1 1
80 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
80 1 2 1 1 2 LYS H . 2 . HN 1 1
81 1 1 1 1 6 SER HA . 6 . HA 1 1
81 1 2 1 1 7 LYS H . 7 . HN 1 1
82 1 1 1 1 6 SER HB2 . 6 . HB2 1 1
82 1 2 1 1 7 LYS H . 7 . HN 1 1
83 1 1 1 1 6 SER HB3 . 6 . HB1 1 1
83 1 2 1 1 7 LYS H . 7 . HN 1 1
84 1 1 1 1 6 SER H . 6 . HN 1 1
84 1 2 1 1 7 LYS H . 7 . HN 1 1
85 1 1 1 1 6 SER H . 6 . HN 1 1
85 1 2 1 1 26 CYS H . 26 . HN 1 1
86 1 1 1 1 5 GLY H . 5 . HN 1 1
86 1 2 1 1 5 GLY HA2 . 5 . HA2 1 1
87 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
87 1 2 1 1 6 SER H . 6 . HN 1 1
88 1 1 1 1 5 GLY H . 5 . HN 1 1
88 1 2 1 1 6 SER H . 6 . HN 1 1
89 1 1 1 1 2 LYS H . 2 . HN 1 1
89 1 2 1 1 2 LYS HB3 . 2 . HB1 1 1
90 1 1 1 1 2 LYS H . 2 . HN 1 1
90 1 2 1 1 2 LYS HB2 . 2 . HB2 1 1
91 1 1 1 1 28 LYS H . 28 . HN 1 1
91 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1
92 1 1 1 1 19 CYS HA . 19 . HA 1 1
92 1 2 1 1 20 ILE H . 20 . HN 1 1
93 1 1 1 1 16 CYS H . 16 . HN 1 1
93 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
94 1 1 1 1 16 CYS H . 16 . HN 1 1
94 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
95 1 1 1 1 17 THR H . 17 . HN 1 1
95 1 2 1 1 17 THR HB . 17 . HB 1 1
96 1 1 1 1 17 THR HB . 17 . HB 1 1
96 1 2 1 1 18 THR H . 18 . HN 1 1
97 1 1 1 1 18 THR H . 18 . HN 1 1
97 1 2 1 1 26 CYS HA . 26 . HA 1 1
98 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
98 1 2 1 1 17 THR H . 17 . HN 1 1
99 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
99 1 2 1 1 17 THR H . 17 . HN 1 1
100 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
100 1 2 1 1 17 THR H . 17 . HN 1 1
101 1 1 1 1 8 CYS H . 8 . HN 1 1
101 1 2 1 1 24 LYS HA . 24 . HA 1 1
102 1 1 1 1 8 CYS H . 8 . HN 1 1
102 1 2 1 1 25 ARG HA . 25 . HA 1 1
103 1 1 1 1 17 THR H . 17 . HN 1 1
103 1 2 1 1 18 THR H . 18 . HN 1 1
104 1 1 1 1 24 LYS HA . 24 . HA 1 1
104 1 2 1 1 25 ARG H . 25 . HN 1 1
105 1 1 1 1 20 ILE HB . 20 . HB 1 1
105 1 2 1 1 23 THR H . 23 . HN 1 1
106 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
106 1 2 1 1 25 ARG H . 25 . HN 1 1
107 1 1 1 1 24 LYS H . 24 . HN 1 1
107 1 2 1 1 24 LYS HA . 24 . HA 1 1
108 1 1 1 1 23 THR HB . 23 . HB 1 1
108 1 2 1 1 24 LYS H . 24 . HN 1 1
109 1 1 1 1 23 THR H . 23 . HN 1 1
109 1 2 1 1 23 THR HB . 23 . HB 1 1
110 1 1 1 1 24 LYS H . 24 . HN 1 1
110 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
111 1 1 1 1 24 LYS H . 24 . HN 1 1
111 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1
112 1 1 1 1 4 HYP HA . 4 . HA 1 1
112 1 2 1 1 5 GLY H . 5 . HN 1 1
113 1 1 1 1 18 THR H . 18 . HN 1 1
113 1 2 1 1 27 ARG H . 27 . HN 1 1
114 1 1 1 1 2 LYS H . 2 . HN 1 1
114 1 2 1 1 16 CYS H . 16 . HN 1 1
115 1 1 1 1 9 SER H . 9 . HN 1 1
115 1 2 1 1 12 MET QB . 12 . HB# 1 1
116 1 1 1 1 18 THR HA . 18 . HA 1 1
116 1 2 1 1 27 ARG H . 27 . HN 1 1
117 1 1 1 1 4 HYP HA . 4 . HA 1 1
117 1 2 1 1 6 SER H . 6 . HN 1 1
118 1 1 1 1 2 LYS HB3 . 2 . HB1 1 1
118 1 2 1 1 6 SER H . 6 . HN 1 1
119 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
119 1 2 1 1 6 SER H . 6 . HN 1 1
120 1 1 1 1 6 SER H . 6 . HN 1 1
120 1 2 1 1 25 ARG HA . 25 . HA 1 1
121 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
121 1 2 1 1 23 THR H . 23 . HN 1 1
122 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
122 1 2 1 1 23 THR H . 23 . HN 1 1
123 1 1 1 1 20 ILE H . 20 . HN 1 1
123 1 2 1 1 26 CYS HA . 26 . HA 1 1
124 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1
124 1 2 1 1 30 TYR H . 30 . HN 1 1
125 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1
125 1 2 1 1 30 TYR H . 30 . HN 1 1
126 1 1 1 1 5 GLY H . 5 . HN 1 1
126 1 2 1 1 26 CYS H . 26 . HN 1 1
127 1 1 1 1 22 TYR H . 22 . HN 1 1
127 1 2 1 1 23 THR H . 23 . HN 1 1
128 1 1 1 1 23 THR H . 23 . HN 1 1
128 1 2 1 1 24 LYS H . 24 . HN 1 1
129 1 1 1 1 21 SER HA . 21 . HA 1 1
129 1 2 1 1 24 LYS H . 24 . HN 1 1
130 1 1 1 1 21 SER QB . 21 . HB# 1 1
130 1 2 1 1 24 LYS H . 24 . HN 1 1
131 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
131 1 2 1 1 26 CYS H . 26 . HN 1 1
132 1 1 1 1 24 LYS H . 24 . HN 1 1
132 1 2 1 1 25 ARG H . 25 . HN 1 1
133 1 1 1 1 24 LYS HB3 . 24 . HB1 1 1
133 1 2 1 1 25 ARG H . 25 . HN 1 1
134 1 1 1 1 20 ILE HB . 20 . HB 1 1
134 1 2 1 1 24 LYS H . 24 . HN 1 1
135 1 1 1 1 23 THR H . 23 . HN 1 1
135 1 2 1 1 24 LYS HA . 24 . HA 1 1
136 1 1 1 1 15 CYS HA . 15 . HA 1 1
136 1 2 1 1 17 THR H . 17 . HN 1 1
137 1 1 1 1 11 SER QB . 11 . HB# 1 1
137 1 2 1 1 12 MET H . 12 . HN 1 1
138 1 1 1 1 29 TYR H . 29 . HN 1 1
138 1 2 1 1 30 TYR H . 30 . HN 1 1
139 1 1 1 1 27 ARG H . 27 . HN 1 1
139 1 2 1 1 27 ARG HB2 . 27 . HB2 1 1
140 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
140 1 2 1 1 28 LYS H . 28 . HN 1 1
141 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
141 1 2 1 1 28 LYS H . 28 . HN 1 1
142 1 1 1 1 20 ILE H . 20 . HN 1 1
142 1 2 1 1 27 ARG H . 27 . HN 1 1
143 1 1 1 1 19 CYS HA . 19 . HA 1 1
143 1 2 1 1 26 CYS H . 26 . HN 1 1
144 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
144 1 2 1 1 26 CYS H . 26 . HN 1 1
145 1 1 1 1 6 SER HA . 6 . HA 1 1
145 1 2 1 1 26 CYS H . 26 . HN 1 1
146 1 1 1 1 20 ILE H . 20 . HN 1 1
146 1 2 1 1 25 ARG H . 25 . HN 1 1
147 1 1 1 1 4 HYP HA . 4 . HA 1 1
147 1 2 1 1 26 CYS H . 26 . HN 1 1
148 1 1 1 1 5 GLY H . 5 . HN 1 1
148 1 2 1 1 25 ARG HA . 25 . HA 1 1
149 1 1 1 1 20 ILE H . 20 . HN 1 1
149 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
150 1 1 1 1 20 ILE H . 20 . HN 1 1
150 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
151 1 1 1 1 29 TYR HB2 . 29 . HB2 1 1
151 1 2 1 1 30 TYR QD . 30 . HD# 1 1
152 1 1 1 1 29 TYR HB3 . 29 . HB1 1 1
152 1 2 1 1 30 TYR QE . 30 . HE# 1 1
153 1 1 1 1 17 THR HA . 17 . HA 1 1
153 1 2 1 1 29 TYR QE . 29 . HE# 1 1
154 1 1 1 1 12 MET H . 12 . HN 1 1
154 1 2 1 1 12 MET HG2 . 12 . HG2 1 1
155 1 1 1 1 12 MET H . 12 . HN 1 1
155 1 2 1 1 12 MET HG3 . 12 . HG1 1 1
156 1 1 1 1 13 ARG H . 13 . HN 1 1
156 1 2 1 1 13 ARG QG . 13 . HG# 1 1
157 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
157 1 2 1 1 13 ARG HE . 13 . HE 1 1
158 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1
158 1 2 1 1 13 ARG HE . 13 . HE 1 1
159 1 1 1 1 13 ARG QG . 13 . HG# 1 1
159 1 2 1 1 14 ASP H . 14 . HN 1 1
160 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
160 1 2 1 1 28 LYS H . 28 . HN 1 1
161 1 1 1 1 28 LYS QG . 28 . HG# 1 1
161 1 2 1 1 29 TYR H . 29 . HN 1 1
162 1 1 1 1 8 CYS H . 8 . HN 1 1
162 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1
163 1 1 1 1 8 CYS H . 8 . HN 1 1
163 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
164 1 1 1 1 25 ARG H . 25 . HN 1 1
164 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1
165 1 1 1 1 24 LYS H . 24 . HN 1 1
165 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1
166 1 1 1 1 25 ARG HD2 . 25 . HD2 1 1
166 1 2 1 1 26 CYS H . 26 . HN 1 1
167 1 1 1 1 25 ARG HD3 . 25 . HD1 1 1
167 1 2 1 1 26 CYS H . 26 . HN 1 1
168 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
168 1 2 1 1 27 ARG HE . 27 . HE 1 1
169 1 1 1 1 27 ARG H . 27 . HN 1 1
169 1 2 1 1 27 ARG HG2 . 27 . HG2 1 1
170 1 1 1 1 27 ARG H . 27 . HN 1 1
170 1 2 1 1 27 ARG HD2 . 27 . HD2 1 1
171 1 1 1 1 27 ARG H . 27 . HN 1 1
171 1 2 1 1 27 ARG HD3 . 27 . HD1 1 1
172 1 1 1 1 17 THR HB . 17 . HB 1 1
172 1 2 1 1 27 ARG H . 27 . HN 1 1
173 1 1 1 1 17 THR HG1 . 17 . HG1 1 1
173 1 2 1 1 27 ARG HA . 27 . HA 1 1
174 1 1 1 1 17 THR HB . 17 . HB 1 1
174 1 2 1 1 17 THR HG1 . 17 . HG1 1 1
175 1 1 1 1 4 HYP HA . 4 . HA 1 1
175 1 2 1 1 17 THR HG1 . 17 . HG1 1 1
176 1 1 1 1 17 THR HG1 . 17 . HG1 1 1
176 1 2 1 1 26 CYS HA . 26 . HA 1 1
177 1 1 1 1 17 THR HG1 . 17 . HG1 1 1
177 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
178 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
178 1 2 1 1 17 THR HG1 . 17 . HG1 1 1
179 1 1 1 1 17 THR HG1 . 17 . HG1 1 1
179 1 2 1 1 27 ARG HD2 . 27 . HD2 1 1
180 1 1 1 1 17 THR HG1 . 17 . HG1 1 1
180 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
181 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
181 1 2 1 1 27 ARG H . 27 . HN 1 1
182 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1
182 1 2 1 1 27 ARG H . 27 . HN 1 1
183 1 1 1 1 18 THR H . 18 . HN 1 1
183 1 2 1 1 27 ARG HB3 . 27 . HB1 1 1
184 1 1 1 1 18 THR H . 18 . HN 1 1
184 1 2 1 1 27 ARG HB2 . 27 . HB2 1 1
185 1 1 1 1 2 LYS HB2 . 2 . HB2 1 1
185 1 2 1 1 16 CYS H . 16 . HN 1 1
186 1 1 1 1 2 LYS HB3 . 2 . HB1 1 1
186 1 2 1 1 16 CYS H . 16 . HN 1 1
187 1 1 1 1 18 THR H . 18 . HN 1 1
187 1 2 1 1 27 ARG HD2 . 27 . HD2 1 1
188 1 1 1 1 18 THR H . 18 . HN 1 1
188 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
189 1 1 1 1 18 THR H . 18 . HN 1 1
189 1 2 1 1 27 ARG HD3 . 27 . HD1 1 1
190 1 1 1 1 17 THR HG1 . 17 . HG1 1 1
190 1 2 1 1 27 ARG H . 27 . HN 1 1
191 1 1 1 1 17 THR H . 17 . HN 1 1
191 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
192 1 1 1 1 7 LYS H . 7 . HN 1 1
192 1 2 1 1 25 ARG HD2 . 25 . HD2 1 1
193 1 1 1 1 7 LYS H . 7 . HN 1 1
193 1 2 1 1 7 LYS QE . 7 . HE# 1 1
194 1 1 1 1 6 SER H . 6 . HN 1 1
194 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
195 1 1 1 1 5 GLY H . 5 . HN 1 1
195 1 2 1 1 25 ARG HB3 . 25 . HB1 1 1
196 1 1 1 1 2 LYS H . 2 . HN 1 1
196 1 2 1 1 2 LYS QD . 2 . HD# 1 1
197 1 1 1 1 1 CYS HB3 . 1 . HB1 1 1
197 1 2 1 1 16 CYS H . 16 . HN 1 1
198 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
198 1 2 1 1 16 CYS H . 16 . HN 1 1
199 1 1 1 1 17 THR H . 17 . HN 1 1
199 1 2 1 1 17 THR HG1 . 17 . HG1 1 1
200 1 1 1 1 17 THR HG1 . 17 . HG1 1 1
200 1 2 1 1 18 THR H . 18 . HN 1 1
201 1 1 1 1 17 THR HG1 . 17 . HG1 1 1
201 1 2 1 1 27 ARG HB3 . 27 . HB1 1 1
202 1 1 1 1 17 THR HG1 . 17 . HG1 1 1
202 1 2 1 1 27 ARG HB2 . 27 . HB2 1 1
203 1 1 1 1 8 CYS H . 8 . HN 1 1
203 1 2 1 1 25 ARG HD2 . 25 . HD2 1 1
204 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
204 1 2 1 1 27 ARG H . 27 . HN 1 1
205 1 1 1 1 20 ILE HB . 20 . HB 1 1
205 1 2 1 1 25 ARG H . 25 . HN 1 1
206 1 1 1 1 24 LYS H . 24 . HN 1 1
206 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1
207 1 1 1 1 24 LYS H . 24 . HN 1 1
207 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
208 1 1 1 1 5 GLY H . 5 . HN 1 1
208 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
209 1 1 1 1 5 GLY H . 5 . HN 1 1
209 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
210 1 1 1 1 16 CYS H . 16 . HN 1 1
210 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
211 1 1 1 1 6 SER H . 6 . HN 1 1
211 1 2 1 1 6 SER HG . 6 . HG 1 1
212 1 1 1 1 6 SER H . 6 . HN 1 1
212 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
213 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
213 1 2 1 1 29 TYR QE . 29 . HE# 1 1
214 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
214 1 2 1 1 29 TYR QE . 29 . HE# 1 1
215 1 1 1 1 28 LYS QG . 28 . HG# 1 1
215 1 2 1 1 30 TYR H . 30 . HN 1 1
216 1 1 1 1 17 THR HB . 17 . HB 1 1
216 1 2 1 1 29 TYR QE . 29 . HE# 1 1
217 1 1 1 1 6 SER HB2 . 6 . HB2 1 1
217 1 2 1 1 26 CYS H . 26 . HN 1 1
218 1 1 1 1 27 ARG H . 27 . HN 1 1
218 1 2 1 1 27 ARG HG3 . 27 . HG1 1 1
219 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
219 1 2 1 1 26 CYS H . 26 . HN 1 1
220 1 1 1 1 28 LYS HA . 28 . HA 1 1
220 1 2 1 1 29 TYR QD . 29 . HD# 1 1
221 1 1 1 1 20 ILE H . 20 . HN 1 1
221 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
222 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
222 1 2 1 1 21 SER H . 21 . HN 1 1
223 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
223 1 2 1 1 21 SER H . 21 . HN 1 1
224 1 1 1 1 18 THR H . 18 . HN 1 1
224 1 2 1 1 18 THR MG . 18 . HG2# 1 1
225 1 1 1 1 18 THR MG . 18 . HG2# 1 1
225 1 2 1 1 27 ARG H . 27 . HN 1 1
226 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
226 1 2 1 1 27 ARG H . 27 . HN 1 1
227 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
227 1 2 1 1 28 LYS H . 28 . HN 1 1
228 1 1 1 1 17 THR MG . 17 . HG2# 1 1
228 1 2 1 1 18 THR H . 18 . HN 1 1
229 1 1 1 1 16 CYS H . 16 . HN 1 1
229 1 2 1 1 17 THR MG . 17 . HG2# 1 1
230 1 1 1 1 18 THR MG . 18 . HG2# 1 1
230 1 2 1 1 19 CYS H . 19 . HN 1 1
231 1 1 1 1 17 THR H . 17 . HN 1 1
231 1 2 1 1 17 THR MG . 17 . HG2# 1 1
232 1 1 1 1 17 THR MG . 17 . HG2# 1 1
232 1 2 1 1 29 TYR H . 29 . HN 1 1
233 1 1 1 1 17 THR HG1 . 17 . HG1 1 1
233 1 2 1 1 17 THR MG . 17 . HG2# 1 1
234 1 1 1 1 17 THR HG1 . 17 . HG1 1 1
234 1 2 1 1 18 THR MG . 18 . HG2# 1 1
235 1 1 1 1 17 THR HA . 17 . HA 1 1
235 1 2 1 1 17 THR MG . 17 . HG2# 1 1
236 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
236 1 2 1 1 22 TYR H . 22 . HN 1 1
237 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
237 1 2 1 1 24 LYS H . 24 . HN 1 1
238 1 1 1 1 23 THR MG . 23 . HG2# 1 1
238 1 2 1 1 24 LYS H . 24 . HN 1 1
239 1 1 1 1 23 THR MG . 23 . HG2# 1 1
239 1 2 1 1 25 ARG H . 25 . HN 1 1
240 1 1 1 1 22 TYR QD . 22 . HD# 1 1
240 1 2 1 1 23 THR MG . 23 . HG2# 1 1
241 1 1 1 1 22 TYR QE . 22 . HE# 1 1
241 1 2 1 1 23 THR MG . 23 . HG2# 1 1
242 1 1 1 1 17 THR MG . 17 . HG2# 1 1
242 1 2 1 1 29 TYR QD . 29 . HD# 1 1
243 1 1 1 1 17 THR MG . 17 . HG2# 1 1
243 1 2 1 1 29 TYR QE . 29 . HE# 1 1
244 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
244 1 2 1 1 23 THR H . 23 . HN 1 1
245 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
245 1 2 1 1 22 TYR QE . 22 . HE# 1 1
246 1 1 1 1 23 THR H . 23 . HN 1 1
246 1 2 1 1 23 THR MG . 23 . HG2# 1 1
247 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
247 1 2 1 1 22 TYR QD . 22 . HD# 1 1
248 1 1 1 1 17 THR MG . 17 . HG2# 1 1
248 1 2 1 1 30 TYR H . 30 . HN 1 1
249 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
249 1 2 1 1 25 ARG H . 25 . HN 1 1
250 1 1 1 1 6 SER HA . 6 . HA 1 1
250 1 2 1 1 6 SER HB2 . 6 . HB2 1 1
251 1 1 1 1 29 TYR HA . 29 . HA 1 1
251 1 2 1 1 29 TYR HB3 . 29 . HB1 1 1
252 1 1 1 1 7 LYS HA . 7 . HA 1 1
252 1 2 1 1 25 ARG HA . 25 . HA 1 1
253 1 1 1 1 24 LYS HA . 24 . HA 1 1
253 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
254 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
254 1 2 1 1 18 THR HA . 18 . HA 1 1
255 1 1 1 1 20 ILE HA . 20 . HA 1 1
255 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
256 1 1 1 1 2 LYS HA . 2 . HA 1 1
256 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
257 1 1 1 1 2 LYS HA . 2 . HA 1 1
257 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
258 1 1 1 1 25 ARG HA . 25 . HA 1 1
258 1 2 1 1 25 ARG HD2 . 25 . HD2 1 1
259 1 1 1 1 25 ARG HA . 25 . HA 1 1
259 1 2 1 1 25 ARG HG3 . 25 . HG1 1 1
260 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
260 1 2 1 1 27 ARG HD2 . 27 . HD2 1 1
261 1 1 1 1 27 ARG HA . 27 . HA 1 1
261 1 2 1 1 27 ARG HG3 . 27 . HG1 1 1
262 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
262 1 2 1 1 27 ARG HD3 . 27 . HD1 1 1
263 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
263 1 2 1 1 27 ARG HD2 . 27 . HD2 1 1
264 1 1 1 1 9 SER HA . 9 . HA 1 1
264 1 2 1 1 10 HYP HD1 . 10 . HD1 1 1
265 1 1 1 1 24 LYS HA . 24 . HA 1 1
265 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
266 1 1 1 1 25 ARG HA . 25 . HA 1 1
266 1 2 1 1 25 ARG HD3 . 25 . HD1 1 1
267 1 1 1 1 2 LYS HB3 . 2 . HB1 1 1
267 1 2 1 1 15 CYS HA . 15 . HA 1 1
268 1 1 1 1 4 HYP HA . 4 . HA 1 1
268 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
269 1 1 1 1 2 LYS QD . 2 . HD# 1 1
269 1 2 1 1 6 SER HB2 . 6 . HB2 1 1
270 1 1 1 1 2 LYS QD . 2 . HD# 1 1
270 1 2 1 1 6 SER HB3 . 6 . HB1 1 1
271 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
271 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
272 1 1 1 1 4 HYP HA . 4 . HA 1 1
272 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
273 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
273 1 2 1 1 25 ARG HB3 . 25 . HB1 1 1
274 1 1 1 1 7 LYS HA . 7 . HA 1 1
274 1 2 1 1 25 ARG HB2 . 25 . HB2 1 1
275 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
275 1 2 1 1 25 ARG HB3 . 25 . HB1 1 1
276 1 1 1 1 2 LYS HB3 . 2 . HB1 1 1
276 1 2 1 1 6 SER HB2 . 6 . HB2 1 1
277 1 1 1 1 2 LYS HB3 . 2 . HB1 1 1
277 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
278 1 1 1 1 2 LYS HB2 . 2 . HB2 1 1
278 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
279 1 1 1 1 2 LYS HB3 . 2 . HB1 1 1
279 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
280 1 1 1 1 2 LYS HB2 . 2 . HB2 1 1
280 1 2 1 1 6 SER HB2 . 6 . HB2 1 1
281 1 1 1 1 2 LYS HB2 . 2 . HB2 1 1
281 1 2 1 1 15 CYS HA . 15 . HA 1 1
282 1 1 1 1 2 LYS HB2 . 2 . HB2 1 1
282 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
283 1 1 1 1 20 ILE HA . 20 . HA 1 1
283 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
284 1 1 1 1 18 THR MG . 18 . HG2# 1 1
284 1 2 1 1 27 ARG HD2 . 27 . HD2 1 1
285 1 1 1 1 18 THR MG . 18 . HG2# 1 1
285 1 2 1 1 27 ARG HD3 . 27 . HD1 1 1
286 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
286 1 2 1 1 27 ARG HD2 . 27 . HD2 1 1
287 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
287 1 2 1 1 27 ARG HD3 . 27 . HD1 1 1
288 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
288 1 2 1 1 23 THR MG . 23 . HG2# 1 1
289 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
289 1 2 1 1 23 THR MG . 23 . HG2# 1 1
290 1 1 1 1 20 ILE HB . 20 . HB 1 1
290 1 2 1 1 23 THR MG . 23 . HG2# 1 1
291 1 1 1 1 23 THR MG . 23 . HG2# 1 1
291 1 2 1 1 25 ARG HD2 . 25 . HD2 1 1
292 1 1 1 1 17 THR HB . 17 . HB 1 1
292 1 2 1 1 18 THR MG . 18 . HG2# 1 1
293 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
293 1 2 1 1 22 TYR HB2 . 22 . HB2 1 1
294 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
294 1 2 1 1 22 TYR HB3 . 22 . HB1 1 1
295 1 1 1 1 18 THR MG . 18 . HG2# 1 1
295 1 2 1 1 27 ARG HG2 . 27 . HG2 1 1
296 1 1 1 1 18 THR MG . 18 . HG2# 1 1
296 1 2 1 1 27 ARG HG3 . 27 . HG1 1 1
297 1 1 1 1 18 THR MG . 18 . HG2# 1 1
297 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
298 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
298 1 2 1 1 17 THR MG . 17 . HG2# 1 1
299 1 1 1 1 17 THR MG . 17 . HG2# 1 1
299 1 2 1 1 29 TYR HB2 . 29 . HB2 1 1
300 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
300 1 2 1 1 17 THR MG . 17 . HG2# 1 1
301 1 1 1 1 17 THR MG . 17 . HG2# 1 1
301 1 2 1 1 29 TYR HB3 . 29 . HB1 1 1
302 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
302 1 2 1 1 23 THR MG . 23 . HG2# 1 1
303 1 1 1 1 18 THR MG . 18 . HG2# 1 1
303 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
304 1 1 1 1 2 LYS H . 2 . HN 1 1
304 1 2 1 1 2 LYS QG . 2 . HG# 1 1
305 1 1 1 1 2 LYS HA . 2 . HA 1 1
305 1 2 1 1 2 LYS QG . 2 . HG# 1 1
306 1 1 1 1 2 LYS QG . 2 . HG# 1 1
306 1 2 1 1 6 SER HB2 . 6 . HB2 1 1
307 1 1 1 1 2 LYS QG . 2 . HG# 1 1
307 1 2 1 1 6 SER HB3 . 6 . HB1 1 1
308 1 1 1 1 9 SER H . 9 . HN 1 1
308 1 2 1 1 9 SER QB . 9 . HB# 1 1
309 1 1 1 1 9 SER QB . 9 . HB# 1 1
309 1 2 1 1 12 MET H . 12 . HN 1 1
310 1 1 1 1 24 LYS H . 24 . HN 1 1
310 1 2 1 1 24 LYS QD . 24 . HD# 1 1
311 1 1 1 1 24 LYS HA . 24 . HA 1 1
311 1 2 1 1 24 LYS QD . 24 . HD# 1 1
312 1 1 1 1 28 LYS H . 28 . HN 1 1
312 1 2 1 1 28 LYS QB . 28 . HB# 1 1
313 1 1 1 1 28 LYS QB . 28 . HB# 1 1
313 1 2 1 1 30 TYR H . 30 . HN 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 . . . . . 3.7 0.0 3.7 1 1
2 1 . . . . . 2.68 0.0 2.68 1 1
3 1 . . . . . 4.32 0.0 4.32 1 1
4 1 . . . . . 3.17 0.0 3.17 1 1
5 1 . . . . . 3.14 0.0 3.14 1 1
6 1 . . . . . 3.79 0.0 3.79 1 1
7 1 . . . . . 3.67 0.0 3.67 1 1
8 1 . . . . . 3.08 0.0 3.08 1 1
9 1 . . . . . 2.46 0.0 2.46 1 1
10 1 . . . . . 2.74 0.0 2.74 1 1
11 1 . . . . . 2.52 0.0 2.52 1 1
12 1 . . . . . 3.9 0.0 3.9 1 1
13 1 . . . . . 3.98 0.0 3.98 1 1
14 1 . . . . . 4.71 0.0 4.71 1 1
15 1 . . . . . 2.96 0.0 2.96 1 1
16 1 . . . . . 3.05 0.0 3.05 1 1
17 1 . . . . . 3.42 0.0 3.42 1 1
18 1 . . . . . 2.8 0.0 2.8 1 1
19 1 . . . . . 3.7 0.0 3.7 1 1
20 1 . . . . . 2.87 0.0 2.87 1 1
21 1 . . . . . 3.55 0.0 3.55 1 1
22 1 . . . . . 2.59 0.0 2.59 1 1
23 1 . . . . . 3.27 0.0 3.27 1 1
24 1 . . . . . 3.08 0.0 3.08 1 1
25 1 . . . . . 3.73 0.0 3.73 1 1
26 1 . . . . . 3.42 0.0 3.42 1 1
27 1 . . . . . 3.33 0.0 3.33 1 1
28 1 . . . . . 2.9 0.0 2.9 1 1
29 1 . . . . . 2.62 0.0 2.62 1 1
30 1 . . . . . 3.24 0.0 3.24 1 1
31 1 . . . . . 3.24 0.0 3.24 1 1
32 1 . . . . . 3.84 0.0 3.84 1 1
33 1 . . . . . 3.24 0.0 3.24 1 1
34 1 . . . . . 2.77 0.0 2.77 1 1
35 1 . . . . . 3.27 0.0 3.27 1 1
36 1 . . . . . 2.56 0.0 2.56 1 1
37 1 . . . . . 3.02 0.0 3.02 1 1
38 1 . . . . . 3.64 0.0 3.64 1 1
39 1 . . . . . 3.24 0.0 3.24 1 1
40 1 . . . . . 4.46 0.0 4.46 1 1
41 1 . . . . . 3.27 0.0 3.27 1 1
42 1 . . . . . 2.87 0.0 2.87 1 1
43 1 . . . . . 4.54 0.0 4.54 1 1
44 1 . . . . . 4.55 0.0 4.55 1 1
45 1 . . . . . 4.6 0.0 4.6 1 1
46 1 . . . . . 3.05 0.0 3.05 1 1
47 1 . . . . . 4.91 0.0 4.91 1 1
48 1 . . . . . 2.9 0.0 2.9 1 1
49 1 . . . . . 2.4 0.0 2.4 1 1
50 1 . . . . . 3.61 0.0 3.61 1 1
51 1 . . . . . 3.02 0.0 3.02 1 1
52 1 . . . . . 3.02 0.0 3.02 1 1
53 1 . . . . . 2.71 0.0 2.71 1 1
54 1 . . . . . 2.52 0.0 2.52 1 1
55 1 . . . . . 2.4 0.0 2.4 1 1
56 1 . . . . . 3.98 0.0 3.98 1 1
57 1 . . . . . 3.08 0.0 3.08 1 1
58 1 . . . . . 2.87 0.0 2.87 1 1
59 1 . . . . . 3.45 0.0 3.45 1 1
60 1 . . . . . 3.79 0.0 3.79 1 1
61 1 . . . . . 2.74 0.0 2.74 1 1
62 1 . . . . . 4.11 0.0 4.11 1 1
63 1 . . . . . 3.33 0.0 3.33 1 1
64 1 . . . . . 4.48 0.0 4.48 1 1
65 1 . . . . . 2.9 0.0 2.9 1 1
66 1 . . . . . 3.05 0.0 3.05 1 1
67 1 . . . . . 3.42 0.0 3.42 1 1
68 1 . . . . . 3.58 0.0 3.58 1 1
69 1 . . . . . 3.36 0.0 3.36 1 1
70 1 . . . . . 3.08 0.0 3.08 1 1
71 1 . . . . . 4.66 0.0 4.66 1 1
72 1 . . . . . 3.14 0.0 3.14 1 1
73 1 . . . . . 4.2 0.0 4.2 1 1
74 1 . . . . . 2.9 0.0 2.9 1 1
75 1 . . . . . 3.86 0.0 3.86 1 1
76 1 . . . . . 2.68 0.0 2.68 1 1
77 1 . . . . . 2.93 0.0 2.93 1 1
78 1 . . . . . 2.56 0.0 2.56 1 1
79 1 . . . . . 3.55 0.0 3.55 1 1
80 1 . . . . . 2.8 0.0 2.8 1 1
81 1 . . . . . 2.4 0.0 2.4 1 1
82 1 . . . . . 2.93 0.0 2.93 1 1
83 1 . . . . . 3.24 0.0 3.24 1 1
84 1 . . . . . 4.88 0.0 4.88 1 1
85 1 . . . . . 3.55 0.0 3.55 1 1
86 1 . . . . . 2.56 0.0 2.56 1 1
87 1 . . . . . 3.39 0.0 3.39 1 1
88 1 . . . . . 3.02 0.0 3.02 1 1
89 1 . . . . . 3.98 0.0 3.98 1 1
90 1 . . . . . 2.62 0.0 2.62 1 1
91 1 . . . . . 3.61 0.0 3.61 1 1
92 1 . . . . . 2.49 0.0 2.49 1 1
93 1 . . . . . 3.67 0.0 3.67 1 1
94 1 . . . . . 2.87 0.0 2.87 1 1
95 1 . . . . . 3.79 0.0 3.79 1 1
96 1 . . . . . 2.46 0.0 2.46 1 1
97 1 . . . . . 4.38 0.0 4.38 1 1
98 1 . . . . . 3.02 0.0 3.02 1 1
99 1 . . . . . 3.73 0.0 3.73 1 1
100 1 . . . . . 3.02 0.0 3.02 1 1
101 1 . . . . . 4.17 0.0 4.17 1 1
102 1 . . . . . 3.02 0.0 3.02 1 1
103 1 . . . . . 3.39 0.0 3.39 1 1
104 1 . . . . . 2.8 0.0 2.8 1 1
105 1 . . . . . 3.7 0.0 3.7 1 1
106 1 . . . . . 4.48 0.0 4.48 1 1
107 1 . . . . . 2.43 0.0 2.43 1 1
108 1 . . . . . 4.45 0.0 4.45 1 1
109 1 . . . . . 3.79 0.0 3.79 1 1
110 1 . . . . . 3.98 0.0 3.98 1 1
111 1 . . . . . 3.95 0.0 3.95 1 1
112 1 . . . . . 2.4 0.0 2.4 1 1
113 1 . . . . . 3.11 0.0 3.11 1 1
114 1 . . . . . 3.39 0.0 3.39 1 1
115 1 . . . . . 5.02 0.0 5.02 1 1
116 1 . . . . . 5.19 0.0 5.19 1 1
117 1 . . . . . 3.52 0.0 3.52 1 1
118 1 . . . . . 4.51 0.0 4.51 1 1
119 1 . . . . . 3.14 0.0 3.14 1 1
120 1 . . . . . 5.38 0.0 5.38 1 1
121 1 . . . . . 3.24 0.0 3.24 1 1
122 1 . . . . . 3.42 0.0 3.42 1 1
123 1 . . . . . 3.58 0.0 3.58 1 1
124 1 . . . . . 4.38 0.0 4.38 1 1
125 1 . . . . . 4.38 0.0 4.38 1 1
126 1 . . . . . 3.45 0.0 3.45 1 1
127 1 . . . . . 3.33 0.0 3.33 1 1
128 1 . . . . . 2.4 0.0 2.4 1 1
129 1 . . . . . 3.98 0.0 3.98 1 1
130 1 . . . . . 6.38 0.0 6.38 1 1
131 1 . . . . . 4.17 0.0 4.17 1 1
132 1 . . . . . 2.8 0.0 2.8 1 1
133 1 . . . . . 5.13 0.0 5.13 1 1
134 1 . . . . . 3.92 0.0 3.92 1 1
135 1 . . . . . 4.51 0.0 4.51 1 1
136 1 . . . . . 4.66 0.0 4.66 1 1
137 1 . . . . . 5.89 0.0 5.89 1 1
138 1 . . . . . 3.45 0.0 3.45 1 1
139 1 . . . . . 2.99 0.0 2.99 1 1
140 1 . . . . . 4.29 0.0 4.29 1 1
141 1 . . . . . 4.14 0.0 4.14 1 1
142 1 . . . . . 3.7 0.0 3.7 1 1
143 1 . . . . . 4.6 0.0 4.6 1 1
144 1 . . . . . 4.48 0.0 4.48 1 1
145 1 . . . . . 4.54 0.0 4.54 1 1
146 1 . . . . . 3.61 0.0 3.61 1 1
147 1 . . . . . 4.35 0.0 4.35 1 1
148 1 . . . . . 5.5 0.0 5.5 1 1
149 1 . . . . . 3.08 0.0 3.08 1 1
150 1 . . . . . 3.92 0.0 3.92 1 1
151 1 . . . . . 7.26 0.0 7.26 1 1
152 1 . . . . . 7.63 0.0 7.63 1 1
153 1 . . . . . 7.63 0.0 7.63 1 1
154 1 . . . . . 4.29 0.0 4.29 1 1
155 1 . . . . . 3.76 0.0 3.76 1 1
156 1 . . . . . 4.68 0.0 4.68 1 1
157 1 . . . . . 5.5 0.0 5.5 1 1
158 1 . . . . . 5.5 0.0 5.5 1 1
159 1 . . . . . 6.38 0.0 6.38 1 1
160 1 . . . . . 5.5 0.0 5.5 1 1
161 1 . . . . . 5.48 0.0 5.48 1 1
162 1 . . . . . 5.04 0.0 5.04 1 1
163 1 . . . . . 3.79 0.0 3.79 1 1
164 1 . . . . . 4.11 0.0 4.11 1 1
165 1 . . . . . 5.5 0.0 5.5 1 1
166 1 . . . . . 4.79 0.0 4.79 1 1
167 1 . . . . . 4.63 0.0 4.63 1 1
168 1 . . . . . 5.5 0.0 5.5 1 1
169 1 . . . . . 5.07 0.0 5.07 1 1
170 1 . . . . . 5.5 0.0 5.5 1 1
171 1 . . . . . 5.5 0.0 5.5 1 1
172 1 . . . . . 4.72 0.0 4.72 1 1
173 1 . . . . . 5.5 0.0 5.5 1 1
174 1 . . . . . 2.68 0.0 2.68 1 1
175 1 . . . . . 5.5 0.0 5.5 1 1
176 1 . . . . . 5.5 0.0 5.5 1 1
177 1 . . . . . 5.5 0.0 5.5 1 1
178 1 . . . . . 5.5 0.0 5.5 1 1
179 1 . . . . . 5.5 0.0 5.5 1 1
180 1 . . . . . 4.48 0.0 4.48 1 1
181 1 . . . . . 5.5 0.0 5.5 1 1
182 1 . . . . . 4.63 0.0 4.63 1 1
183 1 . . . . . 3.21 0.0 3.21 1 1
184 1 . . . . . 3.58 0.0 3.58 1 1
185 1 . . . . . 4.26 0.0 4.26 1 1
186 1 . . . . . 5.5 0.0 5.5 1 1
187 1 . . . . . 5.5 0.0 5.5 1 1
188 1 . . . . . 5.5 0.0 5.5 1 1
189 1 . . . . . 5.5 0.0 5.5 1 1
190 1 . . . . . 3.67 0.0 3.67 1 1
191 1 . . . . . 5.41 0.0 5.41 1 1
192 1 . . . . . 5.5 0.0 5.5 1 1
193 1 . . . . . 6.38 0.0 6.38 1 1
194 1 . . . . . 4.66 0.0 4.66 1 1
195 1 . . . . . 5.04 0.0 5.04 1 1
196 1 . . . . . 5.98 0.0 5.98 1 1
197 1 . . . . . 4.97 0.0 4.97 1 1
198 1 . . . . . 3.45 0.0 3.45 1 1
199 1 . . . . . 4.14 0.0 4.14 1 1
200 1 . . . . . 3.05 0.0 3.05 1 1
201 1 . . . . . 2.71 0.0 2.71 1 1
202 1 . . . . . 3.64 0.0 3.64 1 1
203 1 . . . . . 4.51 0.0 4.51 1 1
204 1 . . . . . 5.5 0.0 5.5 1 1
205 1 . . . . . 3.27 0.0 3.27 1 1
206 1 . . . . . 5.5 0.0 5.5 1 1
207 1 . . . . . 5.16 0.0 5.16 1 1
208 1 . . . . . 3.11 0.0 3.11 1 1
209 1 . . . . . 4.2 0.0 4.2 1 1
210 1 . . . . . 5.5 0.0 5.5 1 1
211 1 . . . . . 5.5 0.0 5.5 1 1
212 1 . . . . . 3.11 0.0 3.11 1 1
213 1 . . . . . 7.63 0.0 7.63 1 1
214 1 . . . . . 7.39 0.0 7.39 1 1
215 1 . . . . . 6.38 0.0 6.38 1 1
216 1 . . . . . 7.6 0.0 7.6 1 1
217 1 . . . . . 5.47 0.0 5.47 1 1
218 1 . . . . . 5.41 0.0 5.41 1 1
219 1 . . . . . 5.22 0.0 5.22 1 1
220 1 . . . . . 7.63 0.0 7.63 1 1
221 1 . . . . . 5.56 0.0 5.56 1 1
222 1 . . . . . 4.78 0.0 4.78 1 1
223 1 . . . . . 6.52 0.0 6.52 1 1
224 1 . . . . . 4.26 0.0 4.26 1 1
225 1 . . . . . 5.43 0.0 5.43 1 1
226 1 . . . . . 5.19 0.0 5.19 1 1
227 1 . . . . . 6.52 0.0 6.52 1 1
228 1 . . . . . 4.78 0.0 4.78 1 1
229 1 . . . . . 6.52 0.0 6.52 1 1
230 1 . . . . . 6.46 0.0 6.46 1 1
231 1 . . . . . 3.91 0.0 3.91 1 1
232 1 . . . . . 5.65 0.0 5.65 1 1
233 1 . . . . . 3.42 0.0 3.42 1 1
234 1 . . . . . 6.15 0.0 6.15 1 1
235 1 . . . . . 3.42 0.0 3.42 1 1
236 1 . . . . . 3.95 0.0 3.95 1 1
237 1 . . . . . 5.34 0.0 5.34 1 1
238 1 . . . . . 6.02 0.0 6.02 1 1
239 1 . . . . . 6.52 0.0 6.52 1 1
240 1 . . . . . 6.45 0.0 6.45 1 1
241 1 . . . . . 7.75 0.0 7.75 1 1
242 1 . . . . . 6.45 0.0 6.45 1 1
243 1 . . . . . 6.89 0.0 6.89 1 1
244 1 . . . . . 3.6 0.0 3.6 1 1
245 1 . . . . . 8.13 0.0 8.13 1 1
246 1 . . . . . 3.95 0.0 3.95 1 1
247 1 . . . . . 7.41 0.0 7.41 1 1
248 1 . . . . . 6.05 0.0 6.05 1 1
249 1 . . . . . 6.52 0.0 6.52 1 1
250 1 . . . . . 3.02 0.0 3.02 1 1
251 1 . . . . . 2.99 0.0 2.99 1 1
252 1 . . . . . 3.21 0.0 3.21 1 1
253 1 . . . . . 2.96 0.0 2.96 1 1
254 1 . . . . . 3.64 0.0 3.64 1 1
255 1 . . . . . 4.04 0.0 4.04 1 1
256 1 . . . . . 2.62 0.0 2.62 1 1
257 1 . . . . . 2.87 0.0 2.87 1 1
258 1 . . . . . 3.86 0.0 3.86 1 1
259 1 . . . . . 4.2 0.0 4.2 1 1
260 1 . . . . . 4.2 0.0 4.2 1 1
261 1 . . . . . 3.98 0.0 3.98 1 1
262 1 . . . . . 3.76 0.0 3.76 1 1
263 1 . . . . . 3.27 0.0 3.27 1 1
264 1 . . . . . 2.8 0.0 2.8 1 1
265 1 . . . . . 3.98 0.0 3.98 1 1
266 1 . . . . . 4.79 0.0 4.79 1 1
267 1 . . . . . 4.07 0.0 4.07 1 1
268 1 . . . . . 3.39 0.0 3.39 1 1
269 1 . . . . . 6.38 0.0 6.38 1 1
270 1 . . . . . 6.38 0.0 6.38 1 1
271 1 . . . . . 4.48 0.0 4.48 1 1
272 1 . . . . . 4.04 0.0 4.04 1 1
273 1 . . . . . 4.54 0.0 4.54 1 1
274 1 . . . . . 4.91 0.0 4.91 1 1
275 1 . . . . . 5.5 0.0 5.5 1 1
276 1 . . . . . 5.22 0.0 5.22 1 1
277 1 . . . . . 5.5 0.0 5.5 1 1
278 1 . . . . . 5.5 0.0 5.5 1 1
279 1 . . . . . 4.76 0.0 4.76 1 1
280 1 . . . . . 4.97 0.0 4.97 1 1
281 1 . . . . . 5.13 0.0 5.13 1 1
282 1 . . . . . 5.5 0.0 5.5 1 1
283 1 . . . . . 4.32 0.0 4.32 1 1
284 1 . . . . . 5.65 0.0 5.65 1 1
285 1 . . . . . 6.05 0.0 6.05 1 1
286 1 . . . . . 5.87 0.0 5.87 1 1
287 1 . . . . . 5.9 0.0 5.9 1 1
288 1 . . . . . 6.43 0.0 6.43 1 1
289 1 . . . . . 5.65 0.0 5.65 1 1
290 1 . . . . . 6.52 0.0 6.52 1 1
291 1 . . . . . 6.52 0.0 6.52 1 1
292 1 . . . . . 6.52 0.0 6.52 1 1
293 1 . . . . . 5.93 0.0 5.93 1 1
294 1 . . . . . 5.93 0.0 5.93 1 1
295 1 . . . . . 4.81 0.0 4.81 1 1
296 1 . . . . . 4.66 0.0 4.66 1 1
297 1 . . . . . 7.54 0.0 7.54 1 1
298 1 . . . . . 6.33 0.0 6.33 1 1
299 1 . . . . . 6.52 0.0 6.52 1 1
300 1 . . . . . 6.52 0.0 6.52 1 1
301 1 . . . . . 6.52 0.0 6.52 1 1
302 1 . . . . . 6.58 0.0 6.58 1 1
303 1 . . . . . 7.54 0.0 7.54 1 1
304 1 . . . . . 2.94 0.0 2.94 1 1
305 1 . . . . . 3.71 0.0 3.71 1 1
306 1 . . . . . 4.94 0.0 4.94 1 1
307 1 . . . . . 5.08 0.0 5.08 1 1
308 1 . . . . . 2.74 0.0 2.74 1 1
309 1 . . . . . 3.56 0.0 3.56 1 1
310 1 . . . . . 3.97 0.0 3.97 1 1
311 1 . . . . . 4.47 0.0 4.47 1 1
312 1 . . . . . 3.12 0.0 3.12 1 1
313 1 . . . . . 3.66 0.0 3.66 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "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
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 6 SER HG . 6 . HG 1 2
1 1 2 1 1 7 LYS O . 7 . O 1 2
2 1 1 1 1 6 SER OG . 6 . OG 1 2
2 1 2 1 1 7 LYS O . 7 . O 1 2
3 1 1 1 1 17 THR HG1 . 17 . HG1 1 2
3 1 2 1 1 27 ARG O . 27 . O 1 2
4 1 1 1 1 17 THR OG1 . 17 . OG1 1 2
4 1 2 1 1 27 ARG O . 27 . O 1 2
5 1 1 1 1 18 THR O . 18 . O 1 2
5 1 2 1 1 27 ARG H . 27 . HN 1 2
6 1 1 1 1 18 THR O . 18 . O 1 2
6 1 2 1 1 27 ARG N . 27 . 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 . . . . . 1.9 1.8 2.0 1 2
2 1 . . . . . 2.4 1.8 3.0 1 2
3 1 . . . . . 1.9 1.8 2.0 1 2
4 1 . . . . . 2.4 1.8 3.0 1 2
5 1 . . . . . 1.9 1.8 2.0 1 2
6 1 . . . . . 2.4 1.8 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 CYS N 1 1 1 CYS CA 1 1 1 CYS CB 1 1 1 CYS SG 30.0 89.99999 . 1 . N . 1 . CA . 1 . CB . 1 . SG 1 1
2 . 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS CB 1 1 2 LYS CG -89.99999 -30.0 . 2 . N . 2 . CA . 2 . CB . 2 . CG 1 1
3 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG 150.0 210.0 . 6 . N . 6 . CA . 6 . CB . 6 . OG 1 1
4 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG 30.0 89.99999 . 8 . N . 8 . CA . 8 . CB . 8 . SG 1 1
5 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG 150.0 210.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
6 . 1 1 12 MET C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 10.0 89.99999 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
7 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP CB 1 1 14 ASP CG 30.0 89.99999 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
8 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG -89.99999 -30.0 . 15 . N . 15 . CA . 15 . CB . 15 . SG 1 1
9 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -89.99999 -30.0 . 16 . N . 16 . CA . 16 . CB . 16 . SG 1 1
10 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS CB 1 1 19 CYS SG 150.0 210.0 . 19 . N . 19 . CA . 19 . CB . 19 . SG 1 1
11 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG CB 1 1 25 ARG CG -89.99999 -30.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
12 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS CB 1 1 26 CYS SG -89.99999 -30.0 . 26 . N . 26 . CA . 26 . CB . 26 . SG 1 1
13 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG 150.0 210.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1
14 . 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR CB 1 1 29 TYR CG -89.99999 -30.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
15 . 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR CB 1 1 30 TYR CG -89.99999 -30.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1
16 . 1 1 5 GLY C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -93.0 -44.4 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
17 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 LYS N 102.59999 166.6 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
18 . 1 1 7 LYS C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -168.6 -80.4 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
19 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 SER N 117.899994 176.1 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
20 . 1 1 11 SER C 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET C -109.3 -35.1 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
21 . 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET C 1 1 13 ARG N -59.7 -7.3 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
22 . 1 1 14 ASP C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -148.7 -43.9 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
23 . 1 1 19 CYS C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -125.700005 -52.5 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 SER N 45.2 165.2 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 20 ILE C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -80.6 -40.6 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
26 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 TYR N -49.7 -1.7 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
27 . 1 1 21 SER C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -86.4 -45.6 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
28 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 THR N -55.3 1.3 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
29 . 1 1 22 TYR C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -141.6 -29.6 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
30 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 LYS N -66.3 23.7 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
31 . 1 1 24 LYS C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -159.9 -64.3 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
32 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 CYS N 112.1 198.5 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 CYS C C -6.888 -5.598 -1.527 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C -7.872 -5.296 -0.440 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C -7.268 -5.644 0.919 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H -9.508 -5.745 -1.577 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS H2 H -9.801 -5.808 0.084 1.00 . A A . 1 CYS H2 1 1
1 6 1 1 1 CYS H3 H -8.935 -7.048 -0.679 1.00 . A A . 1 CYS H3 1 1
1 7 1 1 1 CYS HA H -8.093 -4.239 -0.463 1.00 . A A . 1 CYS HA 1 1
1 8 1 1 1 CYS HB2 H -6.293 -5.180 0.967 1.00 . A A . 1 CYS HB2 1 1
1 9 1 1 1 CYS HB3 H -7.883 -5.231 1.698 1.00 . A A . 1 CYS HB3 1 1
1 10 1 1 1 CYS N N -9.108 -6.023 -0.659 1.00 . A A . 1 CYS N 1 1
1 11 1 1 1 CYS O O -7.003 -6.615 -2.222 1.00 . A A . 1 CYS O 1 1
1 12 1 1 1 CYS SG S -7.022 -7.442 1.232 1.00 . A A . 1 CYS SG 1 1
1 13 1 1 2 LYS C C -3.744 -5.749 -2.128 1.00 . A A . 2 LYS C 1 1
1 14 1 1 2 LYS CA C -4.897 -4.895 -2.662 1.00 . A A . 2 LYS CA 1 1
1 15 1 1 2 LYS CB C -4.381 -3.548 -3.108 1.00 . A A . 2 LYS CB 1 1
1 16 1 1 2 LYS CD C -4.783 -1.401 -4.243 1.00 . A A . 2 LYS CD 1 1
1 17 1 1 2 LYS CE C -5.624 -0.630 -5.239 1.00 . A A . 2 LYS CE 1 1
1 18 1 1 2 LYS CG C -5.369 -2.741 -3.907 1.00 . A A . 2 LYS CG 1 1
1 19 1 1 2 LYS H H -5.943 -3.938 -1.091 1.00 . A A . 2 LYS H 1 1
1 20 1 1 2 LYS HA H -5.346 -5.385 -3.511 1.00 . A A . 2 LYS HA 1 1
1 21 1 1 2 LYS HB2 H -4.099 -2.972 -2.240 1.00 . A A . 2 LYS HB2 1 1
1 22 1 1 2 LYS HB3 H -3.505 -3.705 -3.718 1.00 . A A . 2 LYS HB3 1 1
1 23 1 1 2 LYS HD2 H -4.703 -0.818 -3.338 1.00 . A A . 2 LYS HD2 1 1
1 24 1 1 2 LYS HD3 H -3.797 -1.549 -4.656 1.00 . A A . 2 LYS HD3 1 1
1 25 1 1 2 LYS HE2 H -5.134 0.308 -5.452 1.00 . A A . 2 LYS HE2 1 1
1 26 1 1 2 LYS HE3 H -5.688 -1.209 -6.146 1.00 . A A . 2 LYS HE3 1 1
1 27 1 1 2 LYS HG2 H -5.600 -3.268 -4.821 1.00 . A A . 2 LYS HG2 1 1
1 28 1 1 2 LYS HG3 H -6.269 -2.601 -3.326 1.00 . A A . 2 LYS HG3 1 1
1 29 1 1 2 LYS HZ1 H -6.892 0.080 -3.794 1.00 . A A . 2 LYS HZ1 1 1
1 30 1 1 2 LYS HZ2 H -7.546 -1.229 -4.661 1.00 . A A . 2 LYS HZ2 1 1
1 31 1 1 2 LYS HZ3 H -7.454 0.317 -5.364 1.00 . A A . 2 LYS HZ3 1 1
1 32 1 1 2 LYS N N -5.933 -4.733 -1.674 1.00 . A A . 2 LYS N 1 1
1 33 1 1 2 LYS NZ N -6.978 -0.361 -4.739 1.00 . A A . 2 LYS NZ 1 1
1 34 1 1 2 LYS O O -3.292 -5.550 -0.988 1.00 . A A . 2 LYS O 1 1
1 35 1 1 3 PRO C C -0.830 -6.803 -2.444 1.00 . A A . 3 PRO C 1 1
1 36 1 1 3 PRO CA C -2.145 -7.596 -2.554 1.00 . A A . 3 PRO CA 1 1
1 37 1 1 3 PRO CB C -2.039 -8.580 -3.735 1.00 . A A . 3 PRO CB 1 1
1 38 1 1 3 PRO CD C -3.831 -7.093 -4.242 1.00 . A A . 3 PRO CD 1 1
1 39 1 1 3 PRO CG C -3.338 -8.490 -4.440 1.00 . A A . 3 PRO CG 1 1
1 40 1 1 3 PRO HA H -2.335 -8.135 -1.639 1.00 . A A . 3 PRO HA 1 1
1 41 1 1 3 PRO HB2 H -1.221 -8.284 -4.375 1.00 . A A . 3 PRO HB2 1 1
1 42 1 1 3 PRO HB3 H -1.859 -9.576 -3.360 1.00 . A A . 3 PRO HB3 1 1
1 43 1 1 3 PRO HD2 H -3.467 -6.437 -5.018 1.00 . A A . 3 PRO HD2 1 1
1 44 1 1 3 PRO HD3 H -4.911 -7.105 -4.221 1.00 . A A . 3 PRO HD3 1 1
1 45 1 1 3 PRO HG2 H -3.209 -8.692 -5.493 1.00 . A A . 3 PRO HG2 1 1
1 46 1 1 3 PRO HG3 H -4.031 -9.193 -4.005 1.00 . A A . 3 PRO HG3 1 1
1 47 1 1 3 PRO N N -3.281 -6.732 -2.922 1.00 . A A . 3 PRO N 1 1
1 48 1 1 3 PRO O O -0.698 -5.723 -3.049 1.00 . A A . 3 PRO O 1 1
1 49 1 1 4 HYP C C 2.126 -6.355 -2.859 1.00 . A A . 4 HYP C 1 1
1 50 1 1 4 HYP CA C 1.467 -6.667 -1.525 1.00 . A A . 4 HYP CA 1 1
1 51 1 1 4 HYP CB C 2.277 -7.699 -0.747 1.00 . A A . 4 HYP CB 1 1
1 52 1 1 4 HYP CD C 0.071 -8.536 -0.834 1.00 . A A . 4 HYP CD 1 1
1 53 1 1 4 HYP CG C 1.248 -8.374 0.071 1.00 . A A . 4 HYP CG 1 1
1 54 1 1 4 HYP HA H 1.378 -5.759 -0.948 1.00 . A A . 4 HYP HA 1 1
1 55 1 1 4 HYP HB2 H 3.014 -7.206 -0.130 1.00 . A A . 4 HYP HB2 1 1
1 56 1 1 4 HYP HB3 H 2.758 -8.381 -1.433 1.00 . A A . 4 HYP HB3 1 1
1 57 1 1 4 HYP HD1 H 1.589 -6.972 1.341 1.00 . A A . 4 HYP HD1 1 1
1 58 1 1 4 HYP HD22 H -0.843 -8.535 -0.258 1.00 . A A . 4 HYP HD22 1 1
1 59 1 1 4 HYP HD23 H 0.159 -9.441 -1.417 1.00 . A A . 4 HYP HD23 1 1
1 60 1 1 4 HYP HG H 1.627 -9.297 0.490 1.00 . A A . 4 HYP HG 1 1
1 61 1 1 4 HYP N N 0.161 -7.325 -1.689 1.00 . A A . 4 HYP N 1 1
1 62 1 1 4 HYP O O 2.117 -7.181 -3.787 1.00 . A A . 4 HYP O 1 1
1 63 1 1 4 HYP OD1 O 0.838 -7.541 1.138 1.00 . A A . 4 HYP OD1 1 1
1 64 1 1 5 GLY C C 2.392 -3.947 -5.093 1.00 . A A . 5 GLY C 1 1
1 65 1 1 5 GLY CA C 3.292 -4.725 -4.172 1.00 . A A . 5 GLY CA 1 1
1 66 1 1 5 GLY H H 2.643 -4.551 -2.192 1.00 . A A . 5 GLY H 1 1
1 67 1 1 5 GLY HA2 H 4.131 -4.098 -3.912 1.00 . A A . 5 GLY HA2 1 1
1 68 1 1 5 GLY HA3 H 3.648 -5.594 -4.692 1.00 . A A . 5 GLY HA3 1 1
1 69 1 1 5 GLY N N 2.650 -5.155 -2.967 1.00 . A A . 5 GLY N 1 1
1 70 1 1 5 GLY O O 2.876 -3.268 -6.006 1.00 . A A . 5 GLY O 1 1
1 71 1 1 6 SER C C 0.312 -1.832 -5.425 1.00 . A A . 6 SER C 1 1
1 72 1 1 6 SER CA C 0.147 -3.275 -5.668 1.00 . A A . 6 SER CA 1 1
1 73 1 1 6 SER CB C -1.304 -3.685 -5.391 1.00 . A A . 6 SER CB 1 1
1 74 1 1 6 SER H H 0.764 -4.609 -4.149 1.00 . A A . 6 SER H 1 1
1 75 1 1 6 SER HA H 0.366 -3.469 -6.706 1.00 . A A . 6 SER HA 1 1
1 76 1 1 6 SER HB2 H -1.411 -4.624 -5.895 1.00 . A A . 6 SER HB2 1 1
1 77 1 1 6 SER HB3 H -1.493 -3.720 -4.333 1.00 . A A . 6 SER HB3 1 1
1 78 1 1 6 SER HG H -2.351 -1.996 -5.619 1.00 . A A . 6 SER HG 1 1
1 79 1 1 6 SER N N 1.093 -4.029 -4.869 1.00 . A A . 6 SER N 1 1
1 80 1 1 6 SER O O 0.956 -1.418 -4.487 1.00 . A A . 6 SER O 1 1
1 81 1 1 6 SER OG O -2.285 -2.867 -6.045 1.00 . A A . 6 SER OG 1 1
1 82 1 1 7 LYS C C -1.463 0.701 -5.342 1.00 . A A . 7 LYS C 1 1
1 83 1 1 7 LYS CA C -0.259 0.329 -6.163 1.00 . A A . 7 LYS CA 1 1
1 84 1 1 7 LYS CB C -0.318 0.966 -7.557 1.00 . A A . 7 LYS CB 1 1
1 85 1 1 7 LYS CD C -0.305 3.052 -8.947 1.00 . A A . 7 LYS CD 1 1
1 86 1 1 7 LYS CE C -0.239 4.568 -8.918 1.00 . A A . 7 LYS CE 1 1
1 87 1 1 7 LYS CG C -0.249 2.482 -7.546 1.00 . A A . 7 LYS CG 1 1
1 88 1 1 7 LYS H H -0.848 -1.643 -6.858 1.00 . A A . 7 LYS H 1 1
1 89 1 1 7 LYS HA H 0.645 0.616 -5.642 1.00 . A A . 7 LYS HA 1 1
1 90 1 1 7 LYS HB2 H 0.511 0.596 -8.140 1.00 . A A . 7 LYS HB2 1 1
1 91 1 1 7 LYS HB3 H -1.240 0.672 -8.035 1.00 . A A . 7 LYS HB3 1 1
1 92 1 1 7 LYS HD2 H 0.530 2.667 -9.514 1.00 . A A . 7 LYS HD2 1 1
1 93 1 1 7 LYS HD3 H -1.229 2.750 -9.418 1.00 . A A . 7 LYS HD3 1 1
1 94 1 1 7 LYS HE2 H -1.123 4.948 -8.429 1.00 . A A . 7 LYS HE2 1 1
1 95 1 1 7 LYS HE3 H 0.634 4.866 -8.359 1.00 . A A . 7 LYS HE3 1 1
1 96 1 1 7 LYS HG2 H -1.081 2.864 -6.973 1.00 . A A . 7 LYS HG2 1 1
1 97 1 1 7 LYS HG3 H 0.676 2.783 -7.075 1.00 . A A . 7 LYS HG3 1 1
1 98 1 1 7 LYS HZ1 H -0.998 4.881 -10.832 1.00 . A A . 7 LYS HZ1 1 1
1 99 1 1 7 LYS HZ2 H 0.696 4.838 -10.764 1.00 . A A . 7 LYS HZ2 1 1
1 100 1 1 7 LYS HZ3 H -0.125 6.183 -10.215 1.00 . A A . 7 LYS HZ3 1 1
1 101 1 1 7 LYS N N -0.284 -1.107 -6.251 1.00 . A A . 7 LYS N 1 1
1 102 1 1 7 LYS NZ N -0.166 5.145 -10.271 1.00 . A A . 7 LYS NZ 1 1
1 103 1 1 7 LYS O O -2.498 0.053 -5.484 1.00 . A A . 7 LYS O 1 1
1 104 1 1 8 CYS C C -2.549 3.464 -3.317 1.00 . A A . 8 CYS C 1 1
1 105 1 1 8 CYS CA C -2.422 1.988 -3.572 1.00 . A A . 8 CYS CA 1 1
1 106 1 1 8 CYS CB C -2.226 1.288 -2.256 1.00 . A A . 8 CYS CB 1 1
1 107 1 1 8 CYS H H -0.469 2.129 -4.379 1.00 . A A . 8 CYS H 1 1
1 108 1 1 8 CYS HA H -3.342 1.618 -4.001 1.00 . A A . 8 CYS HA 1 1
1 109 1 1 8 CYS HB2 H -2.936 1.714 -1.563 1.00 . A A . 8 CYS HB2 1 1
1 110 1 1 8 CYS HB3 H -2.422 0.234 -2.364 1.00 . A A . 8 CYS HB3 1 1
1 111 1 1 8 CYS N N -1.330 1.651 -4.466 1.00 . A A . 8 CYS N 1 1
1 112 1 1 8 CYS O O -1.765 4.288 -3.830 1.00 . A A . 8 CYS O 1 1
1 113 1 1 8 CYS SG S -0.562 1.528 -1.543 1.00 . A A . 8 CYS SG 1 1
1 114 1 1 9 SER C C -3.377 5.276 -0.651 1.00 . A A . 9 SER C 1 1
1 115 1 1 9 SER CA C -3.811 5.103 -2.130 1.00 . A A . 9 SER CA 1 1
1 116 1 1 9 SER CB C -5.251 5.403 -2.357 1.00 . A A . 9 SER CB 1 1
1 117 1 1 9 SER H H -4.227 3.134 -2.266 1.00 . A A . 9 SER H 1 1
1 118 1 1 9 SER HA H -3.216 5.744 -2.763 1.00 . A A . 9 SER HA 1 1
1 119 1 1 9 SER HB2 H -5.471 6.188 -1.661 1.00 . A A . 9 SER HB2 1 1
1 120 1 1 9 SER HB3 H -5.365 5.717 -3.381 1.00 . A A . 9 SER HB3 1 1
1 121 1 1 9 SER HG H -5.699 3.638 -1.452 1.00 . A A . 9 SER HG 1 1
1 122 1 1 9 SER N N -3.569 3.798 -2.560 1.00 . A A . 9 SER N 1 1
1 123 1 1 9 SER O O -3.880 4.581 0.250 1.00 . A A . 9 SER O 1 1
1 124 1 1 9 SER OG O -6.089 4.272 -2.079 1.00 . A A . 9 SER OG 1 1
1 125 1 1 10 HYP C C -2.627 6.532 2.150 1.00 . A A . 10 HYP C 1 1
1 126 1 1 10 HYP CA C -1.751 6.388 0.895 1.00 . A A . 10 HYP CA 1 1
1 127 1 1 10 HYP CB C -0.920 7.667 0.665 1.00 . A A . 10 HYP CB 1 1
1 128 1 1 10 HYP CD C -2.534 7.538 -1.040 1.00 . A A . 10 HYP CD 1 1
1 129 1 1 10 HYP CG C -1.172 8.008 -0.772 1.00 . A A . 10 HYP CG 1 1
1 130 1 1 10 HYP HA H -1.063 5.569 1.050 1.00 . A A . 10 HYP HA 1 1
1 131 1 1 10 HYP HB2 H 0.125 7.468 0.845 1.00 . A A . 10 HYP HB2 1 1
1 132 1 1 10 HYP HB3 H -1.262 8.447 1.329 1.00 . A A . 10 HYP HB3 1 1
1 133 1 1 10 HYP HD1 H -0.967 6.630 -1.998 1.00 . A A . 10 HYP HD1 1 1
1 134 1 1 10 HYP HD22 H -2.721 7.458 -2.099 1.00 . A A . 10 HYP HD22 1 1
1 135 1 1 10 HYP HD23 H -3.244 8.194 -0.560 1.00 . A A . 10 HYP HD23 1 1
1 136 1 1 10 HYP HG H -1.005 9.055 -0.982 1.00 . A A . 10 HYP HG 1 1
1 137 1 1 10 HYP N N -2.468 6.234 -0.394 1.00 . A A . 10 HYP N 1 1
1 138 1 1 10 HYP O O -2.298 5.969 3.196 1.00 . A A . 10 HYP O 1 1
1 139 1 1 10 HYP OD1 O -0.327 7.247 -1.608 1.00 . A A . 10 HYP OD1 1 1
1 140 1 1 11 SER C C -5.743 6.520 3.274 1.00 . A A . 11 SER C 1 1
1 141 1 1 11 SER CA C -4.545 7.472 3.232 1.00 . A A . 11 SER CA 1 1
1 142 1 1 11 SER CB C -4.986 8.933 3.292 1.00 . A A . 11 SER CB 1 1
1 143 1 1 11 SER H H -4.009 7.649 1.210 1.00 . A A . 11 SER H 1 1
1 144 1 1 11 SER HA H -3.928 7.266 4.094 1.00 . A A . 11 SER HA 1 1
1 145 1 1 11 SER HB2 H -5.623 9.156 2.451 1.00 . A A . 11 SER HB2 1 1
1 146 1 1 11 SER HB3 H -5.528 9.107 4.209 1.00 . A A . 11 SER HB3 1 1
1 147 1 1 11 SER HG H -3.617 10.016 4.169 1.00 . A A . 11 SER HG 1 1
1 148 1 1 11 SER N N -3.724 7.250 2.060 1.00 . A A . 11 SER N 1 1
1 149 1 1 11 SER O O -6.556 6.564 4.198 1.00 . A A . 11 SER O 1 1
1 150 1 1 11 SER OG O -3.852 9.797 3.261 1.00 . A A . 11 SER OG 1 1
1 151 1 1 12 MET C C -6.499 3.426 2.942 1.00 . A A . 12 MET C 1 1
1 152 1 1 12 MET CA C -6.925 4.692 2.270 1.00 . A A . 12 MET CA 1 1
1 153 1 1 12 MET CB C -7.419 4.427 0.868 1.00 . A A . 12 MET CB 1 1
1 154 1 1 12 MET CE C -10.345 7.300 0.199 1.00 . A A . 12 MET CE 1 1
1 155 1 1 12 MET CG C -8.170 5.589 0.278 1.00 . A A . 12 MET CG 1 1
1 156 1 1 12 MET H H -5.260 5.710 1.504 1.00 . A A . 12 MET H 1 1
1 157 1 1 12 MET HA H -7.730 5.105 2.850 1.00 . A A . 12 MET HA 1 1
1 158 1 1 12 MET HB2 H -6.573 4.213 0.232 1.00 . A A . 12 MET HB2 1 1
1 159 1 1 12 MET HB3 H -8.076 3.572 0.885 1.00 . A A . 12 MET HB3 1 1
1 160 1 1 12 MET HE1 H -9.648 8.119 0.303 1.00 . A A . 12 MET HE1 1 1
1 161 1 1 12 MET HE2 H -11.309 7.597 0.585 1.00 . A A . 12 MET HE2 1 1
1 162 1 1 12 MET HE3 H -10.442 7.040 -0.844 1.00 . A A . 12 MET HE3 1 1
1 163 1 1 12 MET HG2 H -7.551 6.470 0.383 1.00 . A A . 12 MET HG2 1 1
1 164 1 1 12 MET HG3 H -8.333 5.396 -0.768 1.00 . A A . 12 MET HG3 1 1
1 165 1 1 12 MET N N -5.864 5.671 2.276 1.00 . A A . 12 MET N 1 1
1 166 1 1 12 MET O O -7.304 2.773 3.603 1.00 . A A . 12 MET O 1 1
1 167 1 1 12 MET SD S -9.744 5.883 1.115 1.00 . A A . 12 MET SD 1 1
1 168 1 1 13 ARG C C -5.419 0.661 2.887 1.00 . A A . 13 ARG C 1 1
1 169 1 1 13 ARG CA C -4.607 1.895 3.355 1.00 . A A . 13 ARG CA 1 1
1 170 1 1 13 ARG CB C -4.555 2.051 4.873 1.00 . A A . 13 ARG CB 1 1
1 171 1 1 13 ARG CD C -3.893 1.198 7.138 1.00 . A A . 13 ARG CD 1 1
1 172 1 1 13 ARG CG C -3.930 0.903 5.652 1.00 . A A . 13 ARG CG 1 1
1 173 1 1 13 ARG CZ C -2.538 2.672 8.607 1.00 . A A . 13 ARG CZ 1 1
1 174 1 1 13 ARG H H -4.676 3.763 2.324 1.00 . A A . 13 ARG H 1 1
1 175 1 1 13 ARG HA H -3.606 1.817 2.956 1.00 . A A . 13 ARG HA 1 1
1 176 1 1 13 ARG HB2 H -3.975 2.942 5.066 1.00 . A A . 13 ARG HB2 1 1
1 177 1 1 13 ARG HB3 H -5.569 2.230 5.185 1.00 . A A . 13 ARG HB3 1 1
1 178 1 1 13 ARG HD2 H -4.903 1.342 7.490 1.00 . A A . 13 ARG HD2 1 1
1 179 1 1 13 ARG HD3 H -3.446 0.357 7.646 1.00 . A A . 13 ARG HD3 1 1
1 180 1 1 13 ARG HE H -3.042 3.046 6.694 1.00 . A A . 13 ARG HE 1 1
1 181 1 1 13 ARG HG2 H -4.513 0.011 5.482 1.00 . A A . 13 ARG HG2 1 1
1 182 1 1 13 ARG HG3 H -2.923 0.747 5.294 1.00 . A A . 13 ARG HG3 1 1
1 183 1 1 13 ARG HH11 H -3.225 0.993 9.577 1.00 . A A . 13 ARG HH11 1 1
1 184 1 1 13 ARG HH12 H -2.251 2.020 10.520 1.00 . A A . 13 ARG HH12 1 1
1 185 1 1 13 ARG HH21 H -1.726 4.457 8.009 1.00 . A A . 13 ARG HH21 1 1
1 186 1 1 13 ARG HH22 H -1.389 4.018 9.626 1.00 . A A . 13 ARG HH22 1 1
1 187 1 1 13 ARG N N -5.213 3.107 2.800 1.00 . A A . 13 ARG N 1 1
1 188 1 1 13 ARG NE N -3.116 2.404 7.440 1.00 . A A . 13 ARG NE 1 1
1 189 1 1 13 ARG NH1 N -2.684 1.838 9.633 1.00 . A A . 13 ARG NH1 1 1
1 190 1 1 13 ARG NH2 N -1.835 3.792 8.754 1.00 . A A . 13 ARG NH2 1 1
1 191 1 1 13 ARG O O -5.630 -0.312 3.604 1.00 . A A . 13 ARG O 1 1
1 192 1 1 14 ASP C C -5.886 -1.545 0.555 1.00 . A A . 14 ASP C 1 1
1 193 1 1 14 ASP CA C -6.631 -0.270 0.973 1.00 . A A . 14 ASP CA 1 1
1 194 1 1 14 ASP CB C -7.337 0.397 -0.216 1.00 . A A . 14 ASP CB 1 1
1 195 1 1 14 ASP CG C -6.396 1.042 -1.226 1.00 . A A . 14 ASP CG 1 1
1 196 1 1 14 ASP H H -5.443 1.440 1.058 1.00 . A A . 14 ASP H 1 1
1 197 1 1 14 ASP HA H -7.387 -0.553 1.689 1.00 . A A . 14 ASP HA 1 1
1 198 1 1 14 ASP HB2 H -7.917 -0.351 -0.736 1.00 . A A . 14 ASP HB2 1 1
1 199 1 1 14 ASP HB3 H -8.011 1.154 0.157 1.00 . A A . 14 ASP HB3 1 1
1 200 1 1 14 ASP N N -5.769 0.704 1.626 1.00 . A A . 14 ASP N 1 1
1 201 1 1 14 ASP O O -6.405 -2.391 -0.193 1.00 . A A . 14 ASP O 1 1
1 202 1 1 14 ASP OD1 O -5.581 1.941 -0.844 1.00 . A A . 14 ASP OD1 1 1
1 203 1 1 14 ASP OD2 O -6.514 0.737 -2.422 1.00 . A A . 14 ASP OD2 1 1
1 204 1 1 15 CYS C C -4.256 -3.904 1.907 1.00 . A A . 15 CYS C 1 1
1 205 1 1 15 CYS CA C -3.934 -2.901 0.842 1.00 . A A . 15 CYS CA 1 1
1 206 1 1 15 CYS CB C -2.454 -2.607 0.877 1.00 . A A . 15 CYS CB 1 1
1 207 1 1 15 CYS H H -4.368 -1.006 1.661 1.00 . A A . 15 CYS H 1 1
1 208 1 1 15 CYS HA H -4.197 -3.306 -0.123 1.00 . A A . 15 CYS HA 1 1
1 209 1 1 15 CYS HB2 H -2.182 -2.259 1.862 1.00 . A A . 15 CYS HB2 1 1
1 210 1 1 15 CYS HB3 H -1.913 -3.525 0.697 1.00 . A A . 15 CYS HB3 1 1
1 211 1 1 15 CYS N N -4.708 -1.710 1.074 1.00 . A A . 15 CYS N 1 1
1 212 1 1 15 CYS O O -4.766 -3.545 2.963 1.00 . A A . 15 CYS O 1 1
1 213 1 1 15 CYS SG S -1.926 -1.402 -0.355 1.00 . A A . 15 CYS SG 1 1
1 214 1 1 16 CYS C C -3.319 -6.063 3.812 1.00 . A A . 16 CYS C 1 1
1 215 1 1 16 CYS CA C -4.214 -6.209 2.596 1.00 . A A . 16 CYS CA 1 1
1 216 1 1 16 CYS CB C -4.015 -7.550 1.933 1.00 . A A . 16 CYS CB 1 1
1 217 1 1 16 CYS H H -3.614 -5.391 0.753 1.00 . A A . 16 CYS H 1 1
1 218 1 1 16 CYS HA H -5.243 -6.130 2.916 1.00 . A A . 16 CYS HA 1 1
1 219 1 1 16 CYS HB2 H -3.003 -7.590 1.558 1.00 . A A . 16 CYS HB2 1 1
1 220 1 1 16 CYS HB3 H -4.145 -8.319 2.675 1.00 . A A . 16 CYS HB3 1 1
1 221 1 1 16 CYS N N -3.973 -5.149 1.639 1.00 . A A . 16 CYS N 1 1
1 222 1 1 16 CYS O O -3.649 -6.515 4.898 1.00 . A A . 16 CYS O 1 1
1 223 1 1 16 CYS SG S -5.147 -7.857 0.526 1.00 . A A . 16 CYS SG 1 1
1 224 1 1 17 THR C C -1.372 -3.686 5.097 1.00 . A A . 17 THR C 1 1
1 225 1 1 17 THR CA C -1.309 -5.165 4.708 1.00 . A A . 17 THR CA 1 1
1 226 1 1 17 THR CB C 0.142 -5.538 4.341 1.00 . A A . 17 THR CB 1 1
1 227 1 1 17 THR CG2 C 0.337 -7.050 4.337 1.00 . A A . 17 THR CG2 1 1
1 228 1 1 17 THR H H -1.939 -5.197 2.712 1.00 . A A . 17 THR H 1 1
1 229 1 1 17 THR HA H -1.612 -5.767 5.552 1.00 . A A . 17 THR HA 1 1
1 230 1 1 17 THR HB H 0.796 -5.081 5.067 1.00 . A A . 17 THR HB 1 1
1 231 1 1 17 THR HG1 H 1.416 -5.113 2.869 1.00 . A A . 17 THR HG1 1 1
1 232 1 1 17 THR HG21 H -0.335 -7.497 3.620 1.00 . A A . 17 THR HG21 1 1
1 233 1 1 17 THR HG22 H 0.124 -7.443 5.321 1.00 . A A . 17 THR HG22 1 1
1 234 1 1 17 THR HG23 H 1.358 -7.281 4.070 1.00 . A A . 17 THR HG23 1 1
1 235 1 1 17 THR N N -2.195 -5.446 3.623 1.00 . A A . 17 THR N 1 1
1 236 1 1 17 THR O O -2.094 -3.282 6.003 1.00 . A A . 17 THR O 1 1
1 237 1 1 17 THR OG1 O 0.471 -4.978 3.033 1.00 . A A . 17 THR OG1 1 1
1 238 1 1 18 THR C C -0.132 -0.860 3.251 1.00 . A A . 18 THR C 1 1
1 239 1 1 18 THR CA C -0.470 -1.500 4.603 1.00 . A A . 18 THR CA 1 1
1 240 1 1 18 THR CB C 0.748 -1.341 5.569 1.00 . A A . 18 THR CB 1 1
1 241 1 1 18 THR CG2 C 1.025 0.094 5.942 1.00 . A A . 18 THR CG2 1 1
1 242 1 1 18 THR H H -0.183 -3.306 3.596 1.00 . A A . 18 THR H 1 1
1 243 1 1 18 THR HA H -1.351 -1.068 5.053 1.00 . A A . 18 THR HA 1 1
1 244 1 1 18 THR HB H 1.613 -1.754 5.072 1.00 . A A . 18 THR HB 1 1
1 245 1 1 18 THR HG1 H -0.400 -2.062 6.992 1.00 . A A . 18 THR HG1 1 1
1 246 1 1 18 THR HG21 H 1.925 0.120 6.535 1.00 . A A . 18 THR HG21 1 1
1 247 1 1 18 THR HG22 H 0.198 0.483 6.517 1.00 . A A . 18 THR HG22 1 1
1 248 1 1 18 THR HG23 H 1.168 0.675 5.043 1.00 . A A . 18 THR HG23 1 1
1 249 1 1 18 THR N N -0.649 -2.898 4.361 1.00 . A A . 18 THR N 1 1
1 250 1 1 18 THR O O 0.307 -1.566 2.344 1.00 . A A . 18 THR O 1 1
1 251 1 1 18 THR OG1 O 0.542 -2.108 6.766 1.00 . A A . 18 THR OG1 1 1
1 252 1 1 19 CYS C C 1.165 2.025 2.204 1.00 . A A . 19 CYS C 1 1
1 253 1 1 19 CYS CA C 0.005 1.111 1.890 1.00 . A A . 19 CYS CA 1 1
1 254 1 1 19 CYS CB C -1.179 1.922 1.378 1.00 . A A . 19 CYS CB 1 1
1 255 1 1 19 CYS H H -0.741 0.948 3.828 1.00 . A A . 19 CYS H 1 1
1 256 1 1 19 CYS HA H 0.310 0.394 1.134 1.00 . A A . 19 CYS HA 1 1
1 257 1 1 19 CYS HB2 H -1.950 1.219 1.108 1.00 . A A . 19 CYS HB2 1 1
1 258 1 1 19 CYS HB3 H -1.534 2.579 2.158 1.00 . A A . 19 CYS HB3 1 1
1 259 1 1 19 CYS N N -0.353 0.410 3.102 1.00 . A A . 19 CYS N 1 1
1 260 1 1 19 CYS O O 1.056 2.911 3.062 1.00 . A A . 19 CYS O 1 1
1 261 1 1 19 CYS SG S -0.824 2.917 -0.100 1.00 . A A . 19 CYS SG 1 1
1 262 1 1 20 ILE C C 3.225 3.963 1.207 1.00 . A A . 20 ILE C 1 1
1 263 1 1 20 ILE CA C 3.468 2.571 1.774 1.00 . A A . 20 ILE CA 1 1
1 264 1 1 20 ILE CB C 4.698 1.923 1.078 1.00 . A A . 20 ILE CB 1 1
1 265 1 1 20 ILE CD1 C 6.015 -0.285 0.915 1.00 . A A . 20 ILE CD1 1 1
1 266 1 1 20 ILE CG1 C 4.821 0.450 1.506 1.00 . A A . 20 ILE CG1 1 1
1 267 1 1 20 ILE CG2 C 5.973 2.691 1.427 1.00 . A A . 20 ILE CG2 1 1
1 268 1 1 20 ILE H H 2.293 1.061 0.900 1.00 . A A . 20 ILE H 1 1
1 269 1 1 20 ILE HA H 3.653 2.643 2.835 1.00 . A A . 20 ILE HA 1 1
1 270 1 1 20 ILE HB H 4.552 1.965 0.009 1.00 . A A . 20 ILE HB 1 1
1 271 1 1 20 ILE HD11 H 6.924 0.220 1.209 1.00 . A A . 20 ILE HD11 1 1
1 272 1 1 20 ILE HD12 H 5.938 -0.293 -0.162 1.00 . A A . 20 ILE HD12 1 1
1 273 1 1 20 ILE HD13 H 6.032 -1.299 1.283 1.00 . A A . 20 ILE HD13 1 1
1 274 1 1 20 ILE HG12 H 4.861 0.395 2.582 1.00 . A A . 20 ILE HG12 1 1
1 275 1 1 20 ILE HG13 H 3.926 -0.061 1.183 1.00 . A A . 20 ILE HG13 1 1
1 276 1 1 20 ILE HG21 H 6.126 2.661 2.495 1.00 . A A . 20 ILE HG21 1 1
1 277 1 1 20 ILE HG22 H 5.874 3.719 1.108 1.00 . A A . 20 ILE HG22 1 1
1 278 1 1 20 ILE HG23 H 6.816 2.235 0.927 1.00 . A A . 20 ILE HG23 1 1
1 279 1 1 20 ILE N N 2.278 1.784 1.568 1.00 . A A . 20 ILE N 1 1
1 280 1 1 20 ILE O O 3.118 4.132 0.003 1.00 . A A . 20 ILE O 1 1
1 281 1 1 21 SER C C 3.874 6.962 0.783 1.00 . A A . 21 SER C 1 1
1 282 1 1 21 SER CA C 2.806 6.304 1.690 1.00 . A A . 21 SER CA 1 1
1 283 1 1 21 SER CB C 2.571 7.127 2.948 1.00 . A A . 21 SER CB 1 1
1 284 1 1 21 SER H H 3.338 4.760 3.023 1.00 . A A . 21 SER H 1 1
1 285 1 1 21 SER HA H 1.876 6.255 1.145 1.00 . A A . 21 SER HA 1 1
1 286 1 1 21 SER HB2 H 3.497 7.217 3.496 1.00 . A A . 21 SER HB2 1 1
1 287 1 1 21 SER HB3 H 2.211 8.108 2.679 1.00 . A A . 21 SER HB3 1 1
1 288 1 1 21 SER HG H 1.352 5.649 3.366 1.00 . A A . 21 SER HG 1 1
1 289 1 1 21 SER N N 3.150 4.944 2.076 1.00 . A A . 21 SER N 1 1
1 290 1 1 21 SER O O 3.611 7.967 0.126 1.00 . A A . 21 SER O 1 1
1 291 1 1 21 SER OG O 1.597 6.487 3.773 1.00 . A A . 21 SER OG 1 1
1 292 1 1 22 TYR C C 6.092 6.291 -1.452 1.00 . A A . 22 TYR C 1 1
1 293 1 1 22 TYR CA C 6.145 6.899 -0.052 1.00 . A A . 22 TYR CA 1 1
1 294 1 1 22 TYR CB C 7.461 6.514 0.615 1.00 . A A . 22 TYR CB 1 1
1 295 1 1 22 TYR CD1 C 8.959 8.388 -0.202 1.00 . A A . 22 TYR CD1 1 1
1 296 1 1 22 TYR CD2 C 9.669 6.142 -0.538 1.00 . A A . 22 TYR CD2 1 1
1 297 1 1 22 TYR CE1 C 10.116 8.844 -0.802 1.00 . A A . 22 TYR CE1 1 1
1 298 1 1 22 TYR CE2 C 10.822 6.590 -1.138 1.00 . A A . 22 TYR CE2 1 1
1 299 1 1 22 TYR CG C 8.715 7.028 -0.061 1.00 . A A . 22 TYR CG 1 1
1 300 1 1 22 TYR CZ C 11.042 7.936 -1.269 1.00 . A A . 22 TYR CZ 1 1
1 301 1 1 22 TYR H H 5.209 5.650 1.382 1.00 . A A . 22 TYR H 1 1
1 302 1 1 22 TYR HA H 6.092 7.975 -0.110 1.00 . A A . 22 TYR HA 1 1
1 303 1 1 22 TYR HB2 H 7.436 6.828 1.643 1.00 . A A . 22 TYR HB2 1 1
1 304 1 1 22 TYR HB3 H 7.509 5.434 0.613 1.00 . A A . 22 TYR HB3 1 1
1 305 1 1 22 TYR HD1 H 8.230 9.098 0.161 1.00 . A A . 22 TYR HD1 1 1
1 306 1 1 22 TYR HD2 H 9.502 5.080 -0.438 1.00 . A A . 22 TYR HD2 1 1
1 307 1 1 22 TYR HE1 H 10.286 9.905 -0.903 1.00 . A A . 22 TYR HE1 1 1
1 308 1 1 22 TYR HE2 H 11.542 5.873 -1.501 1.00 . A A . 22 TYR HE2 1 1
1 309 1 1 22 TYR HH H 12.377 7.871 -2.663 1.00 . A A . 22 TYR HH 1 1
1 310 1 1 22 TYR N N 5.054 6.404 0.772 1.00 . A A . 22 TYR N 1 1
1 311 1 1 22 TYR O O 6.060 6.989 -2.467 1.00 . A A . 22 TYR O 1 1
1 312 1 1 22 TYR OH O 12.194 8.384 -1.864 1.00 . A A . 22 TYR OH 1 1
1 313 1 1 23 THR C C 4.784 4.035 -3.393 1.00 . A A . 23 THR C 1 1
1 314 1 1 23 THR CA C 6.155 4.235 -2.720 1.00 . A A . 23 THR CA 1 1
1 315 1 1 23 THR CB C 6.795 2.871 -2.411 1.00 . A A . 23 THR CB 1 1
1 316 1 1 23 THR CG2 C 7.375 2.226 -3.670 1.00 . A A . 23 THR CG2 1 1
1 317 1 1 23 THR H H 5.992 4.533 -0.623 1.00 . A A . 23 THR H 1 1
1 318 1 1 23 THR HA H 6.814 4.770 -3.384 1.00 . A A . 23 THR HA 1 1
1 319 1 1 23 THR HB H 6.056 2.217 -1.973 1.00 . A A . 23 THR HB 1 1
1 320 1 1 23 THR HG1 H 8.562 3.592 -1.925 1.00 . A A . 23 THR HG1 1 1
1 321 1 1 23 THR HG21 H 7.782 1.256 -3.425 1.00 . A A . 23 THR HG21 1 1
1 322 1 1 23 THR HG22 H 8.162 2.851 -4.067 1.00 . A A . 23 THR HG22 1 1
1 323 1 1 23 THR HG23 H 6.599 2.113 -4.411 1.00 . A A . 23 THR HG23 1 1
1 324 1 1 23 THR N N 6.056 4.995 -1.483 1.00 . A A . 23 THR N 1 1
1 325 1 1 23 THR O O 4.700 3.668 -4.572 1.00 . A A . 23 THR O 1 1
1 326 1 1 23 THR OG1 O 7.867 3.088 -1.482 1.00 . A A . 23 THR OG1 1 1
1 327 1 1 24 LYS C C 2.101 2.669 -3.414 1.00 . A A . 24 LYS C 1 1
1 328 1 1 24 LYS CA C 2.326 4.126 -3.068 1.00 . A A . 24 LYS CA 1 1
1 329 1 1 24 LYS CB C 1.886 4.992 -4.273 1.00 . A A . 24 LYS CB 1 1
1 330 1 1 24 LYS CD C 3.352 7.124 -4.058 1.00 . A A . 24 LYS CD 1 1
1 331 1 1 24 LYS CE C 4.164 6.855 -5.322 1.00 . A A . 24 LYS CE 1 1
1 332 1 1 24 LYS CG C 1.939 6.538 -4.132 1.00 . A A . 24 LYS CG 1 1
1 333 1 1 24 LYS H H 3.844 4.672 -1.735 1.00 . A A . 24 LYS H 1 1
1 334 1 1 24 LYS HA H 1.725 4.374 -2.209 1.00 . A A . 24 LYS HA 1 1
1 335 1 1 24 LYS HB2 H 2.401 4.644 -5.149 1.00 . A A . 24 LYS HB2 1 1
1 336 1 1 24 LYS HB3 H 0.853 4.716 -4.413 1.00 . A A . 24 LYS HB3 1 1
1 337 1 1 24 LYS HD2 H 3.275 8.192 -3.923 1.00 . A A . 24 LYS HD2 1 1
1 338 1 1 24 LYS HD3 H 3.861 6.689 -3.211 1.00 . A A . 24 LYS HD3 1 1
1 339 1 1 24 LYS HE2 H 4.205 5.789 -5.493 1.00 . A A . 24 LYS HE2 1 1
1 340 1 1 24 LYS HE3 H 3.677 7.338 -6.156 1.00 . A A . 24 LYS HE3 1 1
1 341 1 1 24 LYS HG2 H 1.441 6.975 -4.984 1.00 . A A . 24 LYS HG2 1 1
1 342 1 1 24 LYS HG3 H 1.397 6.811 -3.238 1.00 . A A . 24 LYS HG3 1 1
1 343 1 1 24 LYS HZ1 H 5.577 8.404 -5.255 1.00 . A A . 24 LYS HZ1 1 1
1 344 1 1 24 LYS HZ2 H 6.154 6.975 -5.965 1.00 . A A . 24 LYS HZ2 1 1
1 345 1 1 24 LYS HZ3 H 5.958 7.077 -4.298 1.00 . A A . 24 LYS HZ3 1 1
1 346 1 1 24 LYS N N 3.720 4.321 -2.642 1.00 . A A . 24 LYS N 1 1
1 347 1 1 24 LYS NZ N 5.550 7.367 -5.212 1.00 . A A . 24 LYS NZ 1 1
1 348 1 1 24 LYS O O 1.355 2.348 -4.337 1.00 . A A . 24 LYS O 1 1
1 349 1 1 25 ARG C C 2.234 -0.351 -1.682 1.00 . A A . 25 ARG C 1 1
1 350 1 1 25 ARG CA C 2.618 0.378 -2.940 1.00 . A A . 25 ARG CA 1 1
1 351 1 1 25 ARG CB C 3.898 -0.235 -3.520 1.00 . A A . 25 ARG CB 1 1
1 352 1 1 25 ARG CD C 3.268 0.232 -5.899 1.00 . A A . 25 ARG CD 1 1
1 353 1 1 25 ARG CG C 4.361 0.328 -4.861 1.00 . A A . 25 ARG CG 1 1
1 354 1 1 25 ARG CZ C 3.520 -0.279 -8.317 1.00 . A A . 25 ARG CZ 1 1
1 355 1 1 25 ARG H H 3.266 2.091 -1.910 1.00 . A A . 25 ARG H 1 1
1 356 1 1 25 ARG HA H 1.820 0.261 -3.658 1.00 . A A . 25 ARG HA 1 1
1 357 1 1 25 ARG HB2 H 4.676 -0.087 -2.794 1.00 . A A . 25 ARG HB2 1 1
1 358 1 1 25 ARG HB3 H 3.736 -1.298 -3.629 1.00 . A A . 25 ARG HB3 1 1
1 359 1 1 25 ARG HD2 H 2.766 -0.722 -5.849 1.00 . A A . 25 ARG HD2 1 1
1 360 1 1 25 ARG HD3 H 2.551 0.999 -5.644 1.00 . A A . 25 ARG HD3 1 1
1 361 1 1 25 ARG HE H 4.224 1.366 -7.349 1.00 . A A . 25 ARG HE 1 1
1 362 1 1 25 ARG HG2 H 4.622 1.368 -4.731 1.00 . A A . 25 ARG HG2 1 1
1 363 1 1 25 ARG HG3 H 5.220 -0.230 -5.201 1.00 . A A . 25 ARG HG3 1 1
1 364 1 1 25 ARG HH11 H 2.701 -1.837 -7.257 1.00 . A A . 25 ARG HH11 1 1
1 365 1 1 25 ARG HH12 H 2.763 -2.086 -8.928 1.00 . A A . 25 ARG HH12 1 1
1 366 1 1 25 ARG HH21 H 4.365 0.985 -9.681 1.00 . A A . 25 ARG HH21 1 1
1 367 1 1 25 ARG HH22 H 3.773 -0.457 -10.343 1.00 . A A . 25 ARG HH22 1 1
1 368 1 1 25 ARG N N 2.742 1.787 -2.680 1.00 . A A . 25 ARG N 1 1
1 369 1 1 25 ARG NE N 3.742 0.511 -7.254 1.00 . A A . 25 ARG NE 1 1
1 370 1 1 25 ARG NH1 N 2.961 -1.475 -8.158 1.00 . A A . 25 ARG NH1 1 1
1 371 1 1 25 ARG NH2 N 3.907 0.108 -9.524 1.00 . A A . 25 ARG NH2 1 1
1 372 1 1 25 ARG O O 2.421 0.155 -0.580 1.00 . A A . 25 ARG O 1 1
1 373 1 1 26 CYS C C 2.453 -2.970 -0.060 1.00 . A A . 26 CYS C 1 1
1 374 1 1 26 CYS CA C 1.286 -2.308 -0.738 1.00 . A A . 26 CYS CA 1 1
1 375 1 1 26 CYS CB C 0.244 -3.318 -1.180 1.00 . A A . 26 CYS CB 1 1
1 376 1 1 26 CYS H H 1.672 -1.880 -2.755 1.00 . A A . 26 CYS H 1 1
1 377 1 1 26 CYS HA H 0.828 -1.629 -0.034 1.00 . A A . 26 CYS HA 1 1
1 378 1 1 26 CYS HB2 H 0.673 -3.955 -1.939 1.00 . A A . 26 CYS HB2 1 1
1 379 1 1 26 CYS HB3 H -0.055 -3.918 -0.334 1.00 . A A . 26 CYS HB3 1 1
1 380 1 1 26 CYS N N 1.734 -1.530 -1.841 1.00 . A A . 26 CYS N 1 1
1 381 1 1 26 CYS O O 3.284 -3.622 -0.708 1.00 . A A . 26 CYS O 1 1
1 382 1 1 26 CYS SG S -1.247 -2.551 -1.878 1.00 . A A . 26 CYS SG 1 1
1 383 1 1 27 ARG C C 3.725 -4.763 2.044 1.00 . A A . 27 ARG C 1 1
1 384 1 1 27 ARG CA C 3.559 -3.239 2.089 1.00 . A A . 27 ARG CA 1 1
1 385 1 1 27 ARG CB C 3.222 -2.812 3.527 1.00 . A A . 27 ARG CB 1 1
1 386 1 1 27 ARG CD C 3.949 -2.773 5.951 1.00 . A A . 27 ARG CD 1 1
1 387 1 1 27 ARG CG C 4.318 -3.104 4.530 1.00 . A A . 27 ARG CG 1 1
1 388 1 1 27 ARG CZ C 5.122 -3.042 8.131 1.00 . A A . 27 ARG CZ 1 1
1 389 1 1 27 ARG H H 1.755 -2.287 1.627 1.00 . A A . 27 ARG H 1 1
1 390 1 1 27 ARG HA H 4.481 -2.754 1.811 1.00 . A A . 27 ARG HA 1 1
1 391 1 1 27 ARG HB2 H 2.962 -1.768 3.533 1.00 . A A . 27 ARG HB2 1 1
1 392 1 1 27 ARG HB3 H 2.343 -3.367 3.824 1.00 . A A . 27 ARG HB3 1 1
1 393 1 1 27 ARG HD2 H 3.940 -1.700 6.076 1.00 . A A . 27 ARG HD2 1 1
1 394 1 1 27 ARG HD3 H 2.975 -3.182 6.173 1.00 . A A . 27 ARG HD3 1 1
1 395 1 1 27 ARG HE H 5.449 -4.096 6.457 1.00 . A A . 27 ARG HE 1 1
1 396 1 1 27 ARG HG2 H 4.529 -4.159 4.493 1.00 . A A . 27 ARG HG2 1 1
1 397 1 1 27 ARG HG3 H 5.202 -2.548 4.255 1.00 . A A . 27 ARG HG3 1 1
1 398 1 1 27 ARG HH11 H 3.831 -1.432 8.189 1.00 . A A . 27 ARG HH11 1 1
1 399 1 1 27 ARG HH12 H 4.633 -1.752 9.642 1.00 . A A . 27 ARG HH12 1 1
1 400 1 1 27 ARG HH21 H 6.450 -4.556 8.445 1.00 . A A . 27 ARG HH21 1 1
1 401 1 1 27 ARG HH22 H 6.171 -3.580 9.817 1.00 . A A . 27 ARG HH22 1 1
1 402 1 1 27 ARG N N 2.503 -2.781 1.225 1.00 . A A . 27 ARG N 1 1
1 403 1 1 27 ARG NE N 4.926 -3.364 6.859 1.00 . A A . 27 ARG NE 1 1
1 404 1 1 27 ARG NH1 N 4.484 -2.010 8.684 1.00 . A A . 27 ARG NH1 1 1
1 405 1 1 27 ARG NH2 N 5.969 -3.764 8.852 1.00 . A A . 27 ARG NH2 1 1
1 406 1 1 27 ARG O O 2.801 -5.507 1.663 1.00 . A A . 27 ARG O 1 1
1 407 1 1 28 LYS C C 4.401 -7.125 3.801 1.00 . A A . 28 LYS C 1 1
1 408 1 1 28 LYS CA C 5.216 -6.591 2.625 1.00 . A A . 28 LYS CA 1 1
1 409 1 1 28 LYS CB C 6.702 -6.698 2.969 1.00 . A A . 28 LYS CB 1 1
1 410 1 1 28 LYS CD C 7.747 -6.727 0.651 1.00 . A A . 28 LYS CD 1 1
1 411 1 1 28 LYS CE C 8.422 -8.087 0.808 1.00 . A A . 28 LYS CE 1 1
1 412 1 1 28 LYS CG C 7.642 -5.996 1.983 1.00 . A A . 28 LYS CG 1 1
1 413 1 1 28 LYS H H 5.595 -4.553 2.661 1.00 . A A . 28 LYS H 1 1
1 414 1 1 28 LYS HA H 5.005 -7.192 1.754 1.00 . A A . 28 LYS HA 1 1
1 415 1 1 28 LYS HB2 H 6.855 -6.298 3.959 1.00 . A A . 28 LYS HB2 1 1
1 416 1 1 28 LYS HB3 H 6.962 -7.744 2.993 1.00 . A A . 28 LYS HB3 1 1
1 417 1 1 28 LYS HD2 H 6.754 -6.873 0.252 1.00 . A A . 28 LYS HD2 1 1
1 418 1 1 28 LYS HD3 H 8.324 -6.125 -0.035 1.00 . A A . 28 LYS HD3 1 1
1 419 1 1 28 LYS HE2 H 7.813 -8.733 1.421 1.00 . A A . 28 LYS HE2 1 1
1 420 1 1 28 LYS HE3 H 8.522 -8.526 -0.173 1.00 . A A . 28 LYS HE3 1 1
1 421 1 1 28 LYS HG2 H 7.267 -5.001 1.795 1.00 . A A . 28 LYS HG2 1 1
1 422 1 1 28 LYS HG3 H 8.627 -5.921 2.420 1.00 . A A . 28 LYS HG3 1 1
1 423 1 1 28 LYS HZ1 H 10.388 -7.377 0.827 1.00 . A A . 28 LYS HZ1 1 1
1 424 1 1 28 LYS HZ2 H 10.221 -8.909 1.475 1.00 . A A . 28 LYS HZ2 1 1
1 425 1 1 28 LYS HZ3 H 9.739 -7.578 2.370 1.00 . A A . 28 LYS HZ3 1 1
1 426 1 1 28 LYS N N 4.893 -5.201 2.448 1.00 . A A . 28 LYS N 1 1
1 427 1 1 28 LYS NZ N 9.770 -7.974 1.409 1.00 . A A . 28 LYS NZ 1 1
1 428 1 1 28 LYS O O 3.641 -6.384 4.445 1.00 . A A . 28 LYS O 1 1
1 429 1 1 29 TYR C C 4.483 -8.603 6.495 1.00 . A A . 29 TYR C 1 1
1 430 1 1 29 TYR CA C 3.866 -8.988 5.174 1.00 . A A . 29 TYR CA 1 1
1 431 1 1 29 TYR CB C 3.875 -10.493 5.009 1.00 . A A . 29 TYR CB 1 1
1 432 1 1 29 TYR CD1 C 1.649 -11.177 4.045 1.00 . A A . 29 TYR CD1 1 1
1 433 1 1 29 TYR CD2 C 3.553 -11.255 2.620 1.00 . A A . 29 TYR CD2 1 1
1 434 1 1 29 TYR CE1 C 0.851 -11.621 3.014 1.00 . A A . 29 TYR CE1 1 1
1 435 1 1 29 TYR CE2 C 2.762 -11.701 1.582 1.00 . A A . 29 TYR CE2 1 1
1 436 1 1 29 TYR CG C 3.011 -10.986 3.869 1.00 . A A . 29 TYR CG 1 1
1 437 1 1 29 TYR CZ C 1.411 -11.881 1.785 1.00 . A A . 29 TYR CZ 1 1
1 438 1 1 29 TYR H H 5.238 -8.861 3.566 1.00 . A A . 29 TYR H 1 1
1 439 1 1 29 TYR HA H 2.845 -8.641 5.150 1.00 . A A . 29 TYR HA 1 1
1 440 1 1 29 TYR HB2 H 4.894 -10.793 4.805 1.00 . A A . 29 TYR HB2 1 1
1 441 1 1 29 TYR HB3 H 3.570 -10.942 5.937 1.00 . A A . 29 TYR HB3 1 1
1 442 1 1 29 TYR HD1 H 1.210 -10.970 5.010 1.00 . A A . 29 TYR HD1 1 1
1 443 1 1 29 TYR HD2 H 4.612 -11.112 2.463 1.00 . A A . 29 TYR HD2 1 1
1 444 1 1 29 TYR HE1 H -0.207 -11.762 3.183 1.00 . A A . 29 TYR HE1 1 1
1 445 1 1 29 TYR HE2 H 3.208 -11.902 0.620 1.00 . A A . 29 TYR HE2 1 1
1 446 1 1 29 TYR HH H 1.071 -13.041 0.306 1.00 . A A . 29 TYR HH 1 1
1 447 1 1 29 TYR N N 4.577 -8.360 4.088 1.00 . A A . 29 TYR N 1 1
1 448 1 1 29 TYR O O 3.793 -8.184 7.438 1.00 . A A . 29 TYR O 1 1
1 449 1 1 29 TYR OH O 0.618 -12.319 0.757 1.00 . A A . 29 TYR OH 1 1
1 450 1 1 30 TYR C C 7.385 -7.205 7.439 1.00 . A A . 30 TYR C 1 1
1 451 1 1 30 TYR CA C 6.517 -8.414 7.718 1.00 . A A . 30 TYR CA 1 1
1 452 1 1 30 TYR CB C 7.341 -9.594 8.223 1.00 . A A . 30 TYR CB 1 1
1 453 1 1 30 TYR CD1 C 5.866 -10.716 9.917 1.00 . A A . 30 TYR CD1 1 1
1 454 1 1 30 TYR CD2 C 6.294 -11.866 7.882 1.00 . A A . 30 TYR CD2 1 1
1 455 1 1 30 TYR CE1 C 5.081 -11.756 10.347 1.00 . A A . 30 TYR CE1 1 1
1 456 1 1 30 TYR CE2 C 5.508 -12.912 8.306 1.00 . A A . 30 TYR CE2 1 1
1 457 1 1 30 TYR CG C 6.487 -10.750 8.683 1.00 . A A . 30 TYR CG 1 1
1 458 1 1 30 TYR CZ C 4.905 -12.852 9.539 1.00 . A A . 30 TYR CZ 1 1
1 459 1 1 30 TYR H H 6.208 -9.167 5.798 1.00 . A A . 30 TYR H 1 1
1 460 1 1 30 TYR HA H 5.787 -8.158 8.466 1.00 . A A . 30 TYR HA 1 1
1 461 1 1 30 TYR HB2 H 7.983 -9.944 7.428 1.00 . A A . 30 TYR HB2 1 1
1 462 1 1 30 TYR HB3 H 7.947 -9.273 9.056 1.00 . A A . 30 TYR HB3 1 1
1 463 1 1 30 TYR HD1 H 6.007 -9.855 10.553 1.00 . A A . 30 TYR HD1 1 1
1 464 1 1 30 TYR HD2 H 6.769 -11.906 6.914 1.00 . A A . 30 TYR HD2 1 1
1 465 1 1 30 TYR HE1 H 4.608 -11.699 11.316 1.00 . A A . 30 TYR HE1 1 1
1 466 1 1 30 TYR HE2 H 5.374 -13.771 7.664 1.00 . A A . 30 TYR HE2 1 1
1 467 1 1 30 TYR HH H 4.639 -14.708 9.844 1.00 . A A . 30 TYR HH 1 1
1 468 1 1 30 TYR N N 5.758 -8.768 6.565 1.00 . A A . 30 TYR N 1 1
1 469 1 1 30 TYR O O 8.443 -7.351 6.793 1.00 . A A . 30 TYR O 1 1
1 470 1 1 30 TYR OXT O 7.018 -6.086 7.878 1.00 . A A . 30 TYR OXT 1 1
1 471 1 1 30 TYR OH O 4.132 -13.895 9.971 1.00 . A A . 30 TYR OH 1 1
2 472 1 1 1 CYS C C -6.665 -5.806 -1.203 1.00 . A A . 1 CYS C 1 1
2 473 1 1 1 CYS CA C -7.635 -5.529 -0.081 1.00 . A A . 1 CYS CA 1 1
2 474 1 1 1 CYS CB C -6.991 -5.868 1.255 1.00 . A A . 1 CYS CB 1 1
2 475 1 1 1 CYS H1 H -9.537 -6.080 0.504 1.00 . A A . 1 CYS H1 1 1
2 476 1 1 1 CYS H2 H -8.652 -7.302 -0.254 1.00 . A A . 1 CYS H2 1 1
2 477 1 1 1 CYS H3 H -9.301 -6.040 -1.168 1.00 . A A . 1 CYS H3 1 1
2 478 1 1 1 CYS HA H -7.879 -4.476 -0.090 1.00 . A A . 1 CYS HA 1 1
2 479 1 1 1 CYS HB2 H -6.033 -5.369 1.296 1.00 . A A . 1 CYS HB2 1 1
2 480 1 1 1 CYS HB3 H -7.607 -5.489 2.050 1.00 . A A . 1 CYS HB3 1 1
2 481 1 1 1 CYS N N -8.863 -6.285 -0.260 1.00 . A A . 1 CYS N 1 1
2 482 1 1 1 CYS O O -6.818 -6.780 -1.950 1.00 . A A . 1 CYS O 1 1
2 483 1 1 1 CYS SG S -6.681 -7.647 1.555 1.00 . A A . 1 CYS SG 1 1
2 484 1 1 2 LYS C C -3.457 -5.860 -1.782 1.00 . A A . 2 LYS C 1 1
2 485 1 1 2 LYS CA C -4.652 -5.083 -2.336 1.00 . A A . 2 LYS CA 1 1
2 486 1 1 2 LYS CB C -4.209 -3.717 -2.861 1.00 . A A . 2 LYS CB 1 1
2 487 1 1 2 LYS CD C -5.585 -3.727 -4.940 1.00 . A A . 2 LYS CD 1 1
2 488 1 1 2 LYS CE C -6.574 -2.972 -5.808 1.00 . A A . 2 LYS CE 1 1
2 489 1 1 2 LYS CG C -5.267 -2.983 -3.657 1.00 . A A . 2 LYS CG 1 1
2 490 1 1 2 LYS H H -5.712 -4.150 -0.749 1.00 . A A . 2 LYS H 1 1
2 491 1 1 2 LYS HA H -5.070 -5.649 -3.153 1.00 . A A . 2 LYS HA 1 1
2 492 1 1 2 LYS HB2 H -3.905 -3.089 -2.036 1.00 . A A . 2 LYS HB2 1 1
2 493 1 1 2 LYS HB3 H -3.355 -3.866 -3.504 1.00 . A A . 2 LYS HB3 1 1
2 494 1 1 2 LYS HD2 H -4.670 -3.871 -5.492 1.00 . A A . 2 LYS HD2 1 1
2 495 1 1 2 LYS HD3 H -6.006 -4.690 -4.692 1.00 . A A . 2 LYS HD3 1 1
2 496 1 1 2 LYS HE2 H -7.516 -2.902 -5.288 1.00 . A A . 2 LYS HE2 1 1
2 497 1 1 2 LYS HE3 H -6.194 -1.981 -5.999 1.00 . A A . 2 LYS HE3 1 1
2 498 1 1 2 LYS HG2 H -6.162 -2.905 -3.058 1.00 . A A . 2 LYS HG2 1 1
2 499 1 1 2 LYS HG3 H -4.898 -1.997 -3.896 1.00 . A A . 2 LYS HG3 1 1
2 500 1 1 2 LYS HZ1 H -7.177 -4.607 -6.957 1.00 . A A . 2 LYS HZ1 1 1
2 501 1 1 2 LYS HZ2 H -5.894 -3.739 -7.616 1.00 . A A . 2 LYS HZ2 1 1
2 502 1 1 2 LYS HZ3 H -7.452 -3.109 -7.687 1.00 . A A . 2 LYS HZ3 1 1
2 503 1 1 2 LYS N N -5.696 -4.940 -1.339 1.00 . A A . 2 LYS N 1 1
2 504 1 1 2 LYS NZ N -6.793 -3.653 -7.097 1.00 . A A . 2 LYS NZ 1 1
2 505 1 1 2 LYS O O -3.080 -5.689 -0.606 1.00 . A A . 2 LYS O 1 1
2 506 1 1 3 PRO C C -0.401 -6.739 -2.204 1.00 . A A . 3 PRO C 1 1
2 507 1 1 3 PRO CA C -1.712 -7.559 -2.222 1.00 . A A . 3 PRO CA 1 1
2 508 1 1 3 PRO CB C -1.669 -8.620 -3.335 1.00 . A A . 3 PRO CB 1 1
2 509 1 1 3 PRO CD C -3.266 -6.991 -4.017 1.00 . A A . 3 PRO CD 1 1
2 510 1 1 3 PRO CG C -2.199 -7.917 -4.529 1.00 . A A . 3 PRO CG 1 1
2 511 1 1 3 PRO HA H -1.864 -8.031 -1.263 1.00 . A A . 3 PRO HA 1 1
2 512 1 1 3 PRO HB2 H -0.653 -8.951 -3.481 1.00 . A A . 3 PRO HB2 1 1
2 513 1 1 3 PRO HB3 H -2.293 -9.459 -3.063 1.00 . A A . 3 PRO HB3 1 1
2 514 1 1 3 PRO HD2 H -3.282 -6.074 -4.588 1.00 . A A . 3 PRO HD2 1 1
2 515 1 1 3 PRO HD3 H -4.232 -7.474 -4.055 1.00 . A A . 3 PRO HD3 1 1
2 516 1 1 3 PRO HG2 H -1.406 -7.355 -5.001 1.00 . A A . 3 PRO HG2 1 1
2 517 1 1 3 PRO HG3 H -2.620 -8.630 -5.223 1.00 . A A . 3 PRO HG3 1 1
2 518 1 1 3 PRO N N -2.866 -6.736 -2.610 1.00 . A A . 3 PRO N 1 1
2 519 1 1 3 PRO O O -0.344 -5.643 -2.787 1.00 . A A . 3 PRO O 1 1
2 520 1 1 4 HYP C C 2.506 -6.167 -2.833 1.00 . A A . 4 HYP C 1 1
2 521 1 1 4 HYP CA C 1.960 -6.533 -1.459 1.00 . A A . 4 HYP CA 1 1
2 522 1 1 4 HYP CB C 2.894 -7.543 -0.791 1.00 . A A . 4 HYP CB 1 1
2 523 1 1 4 HYP CD C 0.788 -8.609 -0.982 1.00 . A A . 4 HYP CD 1 1
2 524 1 1 4 HYP CG C 1.981 -8.496 -0.103 1.00 . A A . 4 HYP CG 1 1
2 525 1 1 4 HYP HA H 1.894 -5.642 -0.851 1.00 . A A . 4 HYP HA 1 1
2 526 1 1 4 HYP HB2 H 3.543 -7.030 -0.097 1.00 . A A . 4 HYP HB2 1 1
2 527 1 1 4 HYP HB3 H 3.486 -8.034 -1.550 1.00 . A A . 4 HYP HB3 1 1
2 528 1 1 4 HYP HD1 H 1.804 -7.051 1.169 1.00 . A A . 4 HYP HD1 1 1
2 529 1 1 4 HYP HD22 H -0.085 -8.873 -0.403 1.00 . A A . 4 HYP HD22 1 1
2 530 1 1 4 HYP HD23 H 0.964 -9.332 -1.766 1.00 . A A . 4 HYP HD23 1 1
2 531 1 1 4 HYP HG H 2.486 -9.432 0.093 1.00 . A A . 4 HYP HG 1 1
2 532 1 1 4 HYP N N 0.665 -7.241 -1.529 1.00 . A A . 4 HYP N 1 1
2 533 1 1 4 HYP O O 2.428 -6.957 -3.777 1.00 . A A . 4 HYP O 1 1
2 534 1 1 4 HYP OD1 O 1.546 -7.980 1.146 1.00 . A A . 4 HYP OD1 1 1
2 535 1 1 5 GLY C C 2.579 -3.918 -5.150 1.00 . A A . 5 GLY C 1 1
2 536 1 1 5 GLY CA C 3.585 -4.519 -4.196 1.00 . A A . 5 GLY CA 1 1
2 537 1 1 5 GLY H H 3.063 -4.380 -2.159 1.00 . A A . 5 GLY H 1 1
2 538 1 1 5 GLY HA2 H 4.348 -3.785 -3.990 1.00 . A A . 5 GLY HA2 1 1
2 539 1 1 5 GLY HA3 H 4.039 -5.367 -4.667 1.00 . A A . 5 GLY HA3 1 1
2 540 1 1 5 GLY N N 3.020 -4.966 -2.949 1.00 . A A . 5 GLY N 1 1
2 541 1 1 5 GLY O O 2.951 -3.387 -6.209 1.00 . A A . 5 GLY O 1 1
2 542 1 1 6 SER C C 0.393 -1.916 -5.346 1.00 . A A . 6 SER C 1 1
2 543 1 1 6 SER CA C 0.307 -3.359 -5.606 1.00 . A A . 6 SER CA 1 1
2 544 1 1 6 SER CB C -1.112 -3.871 -5.317 1.00 . A A . 6 SER CB 1 1
2 545 1 1 6 SER H H 1.049 -4.569 -4.054 1.00 . A A . 6 SER H 1 1
2 546 1 1 6 SER HA H 0.537 -3.528 -6.647 1.00 . A A . 6 SER HA 1 1
2 547 1 1 6 SER HB2 H -1.176 -4.803 -5.839 1.00 . A A . 6 SER HB2 1 1
2 548 1 1 6 SER HB3 H -1.287 -3.943 -4.258 1.00 . A A . 6 SER HB3 1 1
2 549 1 1 6 SER HG H -2.282 -2.281 -5.438 1.00 . A A . 6 SER HG 1 1
2 550 1 1 6 SER N N 1.311 -4.024 -4.827 1.00 . A A . 6 SER N 1 1
2 551 1 1 6 SER O O 1.045 -1.474 -4.412 1.00 . A A . 6 SER O 1 1
2 552 1 1 6 SER OG O -2.150 -3.103 -5.937 1.00 . A A . 6 SER OG 1 1
2 553 1 1 7 LYS C C -1.446 0.499 -5.106 1.00 . A A . 7 LYS C 1 1
2 554 1 1 7 LYS CA C -0.293 0.211 -6.030 1.00 . A A . 7 LYS CA 1 1
2 555 1 1 7 LYS CB C -0.528 0.862 -7.402 1.00 . A A . 7 LYS CB 1 1
2 556 1 1 7 LYS CD C -0.951 2.934 -8.760 1.00 . A A . 7 LYS CD 1 1
2 557 1 1 7 LYS CE C -0.942 4.457 -8.788 1.00 . A A . 7 LYS CE 1 1
2 558 1 1 7 LYS CG C -0.532 2.387 -7.402 1.00 . A A . 7 LYS CG 1 1
2 559 1 1 7 LYS H H -0.800 -1.772 -6.750 1.00 . A A . 7 LYS H 1 1
2 560 1 1 7 LYS HA H 0.638 0.546 -5.591 1.00 . A A . 7 LYS HA 1 1
2 561 1 1 7 LYS HB2 H 0.248 0.534 -8.079 1.00 . A A . 7 LYS HB2 1 1
2 562 1 1 7 LYS HB3 H -1.481 0.523 -7.781 1.00 . A A . 7 LYS HB3 1 1
2 563 1 1 7 LYS HD2 H -0.268 2.569 -9.513 1.00 . A A . 7 LYS HD2 1 1
2 564 1 1 7 LYS HD3 H -1.949 2.585 -8.983 1.00 . A A . 7 LYS HD3 1 1
2 565 1 1 7 LYS HE2 H -1.376 4.796 -9.717 1.00 . A A . 7 LYS HE2 1 1
2 566 1 1 7 LYS HE3 H -1.539 4.818 -7.964 1.00 . A A . 7 LYS HE3 1 1
2 567 1 1 7 LYS HG2 H -1.228 2.734 -6.653 1.00 . A A . 7 LYS HG2 1 1
2 568 1 1 7 LYS HG3 H 0.458 2.744 -7.166 1.00 . A A . 7 LYS HG3 1 1
2 569 1 1 7 LYS HZ1 H 0.393 6.052 -8.666 1.00 . A A . 7 LYS HZ1 1 1
2 570 1 1 7 LYS HZ2 H 0.988 4.716 -9.490 1.00 . A A . 7 LYS HZ2 1 1
2 571 1 1 7 LYS HZ3 H 0.911 4.682 -7.818 1.00 . A A . 7 LYS HZ3 1 1
2 572 1 1 7 LYS N N -0.252 -1.216 -6.143 1.00 . A A . 7 LYS N 1 1
2 573 1 1 7 LYS NZ N 0.419 5.012 -8.671 1.00 . A A . 7 LYS NZ 1 1
2 574 1 1 7 LYS O O -2.418 -0.282 -5.078 1.00 . A A . 7 LYS O 1 1
2 575 1 1 8 CYS C C -2.741 3.305 -3.384 1.00 . A A . 8 CYS C 1 1
2 576 1 1 8 CYS CA C -2.418 1.842 -3.420 1.00 . A A . 8 CYS CA 1 1
2 577 1 1 8 CYS CB C -2.086 1.361 -2.031 1.00 . A A . 8 CYS CB 1 1
2 578 1 1 8 CYS H H -0.514 2.053 -4.327 1.00 . A A . 8 CYS H 1 1
2 579 1 1 8 CYS HA H -3.297 1.305 -3.746 1.00 . A A . 8 CYS HA 1 1
2 580 1 1 8 CYS HB2 H -2.784 1.826 -1.351 1.00 . A A . 8 CYS HB2 1 1
2 581 1 1 8 CYS HB3 H -2.199 0.291 -1.978 1.00 . A A . 8 CYS HB3 1 1
2 582 1 1 8 CYS N N -1.345 1.519 -4.330 1.00 . A A . 8 CYS N 1 1
2 583 1 1 8 CYS O O -2.061 4.142 -4.014 1.00 . A A . 8 CYS O 1 1
2 584 1 1 8 CYS SG S -0.413 1.813 -1.480 1.00 . A A . 8 CYS SG 1 1
2 585 1 1 9 SER C C -3.843 5.313 -1.001 1.00 . A A . 9 SER C 1 1
2 586 1 1 9 SER CA C -4.220 4.904 -2.449 1.00 . A A . 9 SER CA 1 1
2 587 1 1 9 SER CB C -5.703 4.984 -2.727 1.00 . A A . 9 SER CB 1 1
2 588 1 1 9 SER H H -4.360 2.905 -2.283 1.00 . A A . 9 SER H 1 1
2 589 1 1 9 SER HA H -3.696 5.539 -3.148 1.00 . A A . 9 SER HA 1 1
2 590 1 1 9 SER HB2 H -6.025 5.881 -2.239 1.00 . A A . 9 SER HB2 1 1
2 591 1 1 9 SER HB3 H -5.870 5.021 -3.792 1.00 . A A . 9 SER HB3 1 1
2 592 1 1 9 SER HG H -5.866 3.225 -1.759 1.00 . A A . 9 SER HG 1 1
2 593 1 1 9 SER N N -3.799 3.607 -2.684 1.00 . A A . 9 SER N 1 1
2 594 1 1 9 SER O O -4.272 4.664 -0.028 1.00 . A A . 9 SER O 1 1
2 595 1 1 9 SER OG O -6.439 3.908 -2.150 1.00 . A A . 9 SER OG 1 1
2 596 1 1 10 HYP C C -3.257 6.753 1.667 1.00 . A A . 10 HYP C 1 1
2 597 1 1 10 HYP CA C -2.401 6.851 0.377 1.00 . A A . 10 HYP CA 1 1
2 598 1 1 10 HYP CB C -2.063 8.324 0.053 1.00 . A A . 10 HYP CB 1 1
2 599 1 1 10 HYP CD C -3.820 7.519 -1.410 1.00 . A A . 10 HYP CD 1 1
2 600 1 1 10 HYP CG C -2.914 8.678 -1.154 1.00 . A A . 10 HYP CG 1 1
2 601 1 1 10 HYP HA H -1.473 6.323 0.535 1.00 . A A . 10 HYP HA 1 1
2 602 1 1 10 HYP HB2 H -1.010 8.420 -0.168 1.00 . A A . 10 HYP HB2 1 1
2 603 1 1 10 HYP HB3 H -2.315 8.936 0.905 1.00 . A A . 10 HYP HB3 1 1
2 604 1 1 10 HYP HD1 H -2.650 8.474 -3.024 1.00 . A A . 10 HYP HD1 1 1
2 605 1 1 10 HYP HD22 H -4.010 7.386 -2.463 1.00 . A A . 10 HYP HD22 1 1
2 606 1 1 10 HYP HD23 H -4.747 7.645 -0.871 1.00 . A A . 10 HYP HD23 1 1
2 607 1 1 10 HYP HG H -3.432 9.614 -0.985 1.00 . A A . 10 HYP HG 1 1
2 608 1 1 10 HYP N N -3.052 6.408 -0.864 1.00 . A A . 10 HYP N 1 1
2 609 1 1 10 HYP O O -3.070 5.839 2.488 1.00 . A A . 10 HYP O 1 1
2 610 1 1 10 HYP OD1 O -2.110 8.850 -2.310 1.00 . A A . 10 HYP OD1 1 1
2 611 1 1 11 SER C C -6.047 6.613 3.140 1.00 . A A . 11 SER C 1 1
2 612 1 1 11 SER CA C -5.020 7.757 2.997 1.00 . A A . 11 SER CA 1 1
2 613 1 1 11 SER CB C -5.707 9.109 2.941 1.00 . A A . 11 SER CB 1 1
2 614 1 1 11 SER H H -4.412 8.297 1.104 1.00 . A A . 11 SER H 1 1
2 615 1 1 11 SER HA H -4.359 7.757 3.849 1.00 . A A . 11 SER HA 1 1
2 616 1 1 11 SER HB2 H -6.512 9.075 2.223 1.00 . A A . 11 SER HB2 1 1
2 617 1 1 11 SER HB3 H -6.095 9.370 3.916 1.00 . A A . 11 SER HB3 1 1
2 618 1 1 11 SER HG H -5.203 10.963 2.613 1.00 . A A . 11 SER HG 1 1
2 619 1 1 11 SER N N -4.219 7.638 1.803 1.00 . A A . 11 SER N 1 1
2 620 1 1 11 SER O O -6.665 6.451 4.192 1.00 . A A . 11 SER O 1 1
2 621 1 1 11 SER OG O -4.764 10.104 2.543 1.00 . A A . 11 SER OG 1 1
2 622 1 1 12 MET C C -6.585 3.492 2.775 1.00 . A A . 12 MET C 1 1
2 623 1 1 12 MET CA C -7.169 4.717 2.128 1.00 . A A . 12 MET CA 1 1
2 624 1 1 12 MET CB C -7.660 4.375 0.730 1.00 . A A . 12 MET CB 1 1
2 625 1 1 12 MET CE C -10.850 4.186 0.743 1.00 . A A . 12 MET CE 1 1
2 626 1 1 12 MET CG C -8.473 5.467 0.060 1.00 . A A . 12 MET CG 1 1
2 627 1 1 12 MET H H -5.683 5.955 1.282 1.00 . A A . 12 MET H 1 1
2 628 1 1 12 MET HA H -8.006 5.036 2.722 1.00 . A A . 12 MET HA 1 1
2 629 1 1 12 MET HB2 H -6.799 4.170 0.111 1.00 . A A . 12 MET HB2 1 1
2 630 1 1 12 MET HB3 H -8.263 3.481 0.783 1.00 . A A . 12 MET HB3 1 1
2 631 1 1 12 MET HE1 H -11.832 4.230 1.192 1.00 . A A . 12 MET HE1 1 1
2 632 1 1 12 MET HE2 H -10.265 3.439 1.258 1.00 . A A . 12 MET HE2 1 1
2 633 1 1 12 MET HE3 H -10.942 3.922 -0.299 1.00 . A A . 12 MET HE3 1 1
2 634 1 1 12 MET HG2 H -7.887 6.374 0.073 1.00 . A A . 12 MET HG2 1 1
2 635 1 1 12 MET HG3 H -8.654 5.180 -0.963 1.00 . A A . 12 MET HG3 1 1
2 636 1 1 12 MET N N -6.211 5.814 2.096 1.00 . A A . 12 MET N 1 1
2 637 1 1 12 MET O O -7.280 2.769 3.501 1.00 . A A . 12 MET O 1 1
2 638 1 1 12 MET SD S -10.049 5.789 0.885 1.00 . A A . 12 MET SD 1 1
2 639 1 1 13 ARG C C -5.303 0.861 2.547 1.00 . A A . 13 ARG C 1 1
2 640 1 1 13 ARG CA C -4.551 2.133 3.003 1.00 . A A . 13 ARG CA 1 1
2 641 1 1 13 ARG CB C -4.406 2.211 4.527 1.00 . A A . 13 ARG CB 1 1
2 642 1 1 13 ARG CD C -3.546 1.176 6.690 1.00 . A A . 13 ARG CD 1 1
2 643 1 1 13 ARG CG C -3.562 1.109 5.165 1.00 . A A . 13 ARG CG 1 1
2 644 1 1 13 ARG CZ C -5.027 0.576 8.612 1.00 . A A . 13 ARG CZ 1 1
2 645 1 1 13 ARG H H -4.841 4.024 2.079 1.00 . A A . 13 ARG H 1 1
2 646 1 1 13 ARG HA H -3.577 2.154 2.536 1.00 . A A . 13 ARG HA 1 1
2 647 1 1 13 ARG HB2 H -3.944 3.166 4.733 1.00 . A A . 13 ARG HB2 1 1
2 648 1 1 13 ARG HB3 H -5.411 2.221 4.909 1.00 . A A . 13 ARG HB3 1 1
2 649 1 1 13 ARG HD2 H -2.797 0.489 7.059 1.00 . A A . 13 ARG HD2 1 1
2 650 1 1 13 ARG HD3 H -3.277 2.179 6.985 1.00 . A A . 13 ARG HD3 1 1
2 651 1 1 13 ARG HE H -5.606 0.783 6.677 1.00 . A A . 13 ARG HE 1 1
2 652 1 1 13 ARG HG2 H -3.963 0.152 4.866 1.00 . A A . 13 ARG HG2 1 1
2 653 1 1 13 ARG HG3 H -2.550 1.205 4.796 1.00 . A A . 13 ARG HG3 1 1
2 654 1 1 13 ARG HH11 H -3.042 0.713 9.145 1.00 . A A . 13 ARG HH11 1 1
2 655 1 1 13 ARG HH12 H -4.100 0.389 10.431 1.00 . A A . 13 ARG HH12 1 1
2 656 1 1 13 ARG HH21 H -7.050 0.291 8.477 1.00 . A A . 13 ARG HH21 1 1
2 657 1 1 13 ARG HH22 H -6.433 0.099 10.036 1.00 . A A . 13 ARG HH22 1 1
2 658 1 1 13 ARG N N -5.294 3.300 2.547 1.00 . A A . 13 ARG N 1 1
2 659 1 1 13 ARG NE N -4.841 0.827 7.297 1.00 . A A . 13 ARG NE 1 1
2 660 1 1 13 ARG NH1 N -3.986 0.555 9.447 1.00 . A A . 13 ARG NH1 1 1
2 661 1 1 13 ARG NH2 N -6.244 0.307 9.075 1.00 . A A . 13 ARG NH2 1 1
2 662 1 1 13 ARG O O -5.524 -0.073 3.303 1.00 . A A . 13 ARG O 1 1
2 663 1 1 14 ASP C C -5.741 -1.532 0.431 1.00 . A A . 14 ASP C 1 1
2 664 1 1 14 ASP CA C -6.471 -0.203 0.664 1.00 . A A . 14 ASP CA 1 1
2 665 1 1 14 ASP CB C -7.094 0.329 -0.633 1.00 . A A . 14 ASP CB 1 1
2 666 1 1 14 ASP CG C -6.087 0.763 -1.680 1.00 . A A . 14 ASP CG 1 1
2 667 1 1 14 ASP H H -5.278 1.534 0.679 1.00 . A A . 14 ASP H 1 1
2 668 1 1 14 ASP HA H -7.273 -0.394 1.362 1.00 . A A . 14 ASP HA 1 1
2 669 1 1 14 ASP HB2 H -7.696 -0.456 -1.062 1.00 . A A . 14 ASP HB2 1 1
2 670 1 1 14 ASP HB3 H -7.730 1.169 -0.395 1.00 . A A . 14 ASP HB3 1 1
2 671 1 1 14 ASP N N -5.623 0.834 1.278 1.00 . A A . 14 ASP N 1 1
2 672 1 1 14 ASP O O -6.244 -2.440 -0.237 1.00 . A A . 14 ASP O 1 1
2 673 1 1 14 ASP OD1 O -6.114 0.219 -2.817 1.00 . A A . 14 ASP OD1 1 1
2 674 1 1 14 ASP OD2 O -5.279 1.702 -1.403 1.00 . A A . 14 ASP OD2 1 1
2 675 1 1 15 CYS C C -4.221 -3.767 2.090 1.00 . A A . 15 CYS C 1 1
2 676 1 1 15 CYS CA C -3.821 -2.860 0.961 1.00 . A A . 15 CYS CA 1 1
2 677 1 1 15 CYS CB C -2.359 -2.526 1.094 1.00 . A A . 15 CYS CB 1 1
2 678 1 1 15 CYS H H -4.282 -0.896 1.548 1.00 . A A . 15 CYS H 1 1
2 679 1 1 15 CYS HA H -3.989 -3.351 0.015 1.00 . A A . 15 CYS HA 1 1
2 680 1 1 15 CYS HB2 H -2.175 -2.146 2.088 1.00 . A A . 15 CYS HB2 1 1
2 681 1 1 15 CYS HB3 H -1.776 -3.427 0.970 1.00 . A A . 15 CYS HB3 1 1
2 682 1 1 15 CYS N N -4.600 -1.657 1.025 1.00 . A A . 15 CYS N 1 1
2 683 1 1 15 CYS O O -4.894 -3.336 3.029 1.00 . A A . 15 CYS O 1 1
2 684 1 1 15 CYS SG S -1.798 -1.314 -0.118 1.00 . A A . 15 CYS SG 1 1
2 685 1 1 16 CYS C C -3.315 -5.631 4.300 1.00 . A A . 16 CYS C 1 1
2 686 1 1 16 CYS CA C -4.112 -5.974 3.052 1.00 . A A . 16 CYS CA 1 1
2 687 1 1 16 CYS CB C -3.791 -7.389 2.582 1.00 . A A . 16 CYS CB 1 1
2 688 1 1 16 CYS H H -3.372 -5.328 1.184 1.00 . A A . 16 CYS H 1 1
2 689 1 1 16 CYS HA H -5.166 -5.907 3.274 1.00 . A A . 16 CYS HA 1 1
2 690 1 1 16 CYS HB2 H -2.737 -7.441 2.351 1.00 . A A . 16 CYS HB2 1 1
2 691 1 1 16 CYS HB3 H -4.007 -8.073 3.386 1.00 . A A . 16 CYS HB3 1 1
2 692 1 1 16 CYS N N -3.832 -5.016 1.999 1.00 . A A . 16 CYS N 1 1
2 693 1 1 16 CYS O O -3.780 -5.804 5.420 1.00 . A A . 16 CYS O 1 1
2 694 1 1 16 CYS SG S -4.718 -7.920 1.086 1.00 . A A . 16 CYS SG 1 1
2 695 1 1 17 THR C C -1.386 -3.242 5.423 1.00 . A A . 17 THR C 1 1
2 696 1 1 17 THR CA C -1.250 -4.741 5.147 1.00 . A A . 17 THR CA 1 1
2 697 1 1 17 THR CB C 0.189 -5.080 4.733 1.00 . A A . 17 THR CB 1 1
2 698 1 1 17 THR CG2 C 0.420 -6.584 4.787 1.00 . A A . 17 THR CG2 1 1
2 699 1 1 17 THR H H -1.827 -4.990 3.167 1.00 . A A . 17 THR H 1 1
2 700 1 1 17 THR HA H -1.498 -5.305 6.032 1.00 . A A . 17 THR HA 1 1
2 701 1 1 17 THR HB H 0.876 -4.572 5.394 1.00 . A A . 17 THR HB 1 1
2 702 1 1 17 THR HG1 H 1.239 -4.942 3.035 1.00 . A A . 17 THR HG1 1 1
2 703 1 1 17 THR HG21 H 0.261 -6.939 5.796 1.00 . A A . 17 THR HG21 1 1
2 704 1 1 17 THR HG22 H 1.433 -6.801 4.484 1.00 . A A . 17 THR HG22 1 1
2 705 1 1 17 THR HG23 H -0.272 -7.078 4.120 1.00 . A A . 17 THR HG23 1 1
2 706 1 1 17 THR N N -2.133 -5.124 4.087 1.00 . A A . 17 THR N 1 1
2 707 1 1 17 THR O O -2.095 -2.819 6.339 1.00 . A A . 17 THR O 1 1
2 708 1 1 17 THR OG1 O 0.400 -4.597 3.373 1.00 . A A . 17 THR OG1 1 1
2 709 1 1 18 THR C C -0.220 -0.533 3.321 1.00 . A A . 18 THR C 1 1
2 710 1 1 18 THR CA C -0.792 -1.053 4.634 1.00 . A A . 18 THR CA 1 1
2 711 1 1 18 THR CB C -0.017 -0.455 5.859 1.00 . A A . 18 THR CB 1 1
2 712 1 1 18 THR CG2 C 1.489 -0.640 5.717 1.00 . A A . 18 THR CG2 1 1
2 713 1 1 18 THR H H -0.189 -2.889 3.900 1.00 . A A . 18 THR H 1 1
2 714 1 1 18 THR HA H -1.833 -0.771 4.694 1.00 . A A . 18 THR HA 1 1
2 715 1 1 18 THR HB H -0.360 -0.967 6.746 1.00 . A A . 18 THR HB 1 1
2 716 1 1 18 THR HG1 H 0.195 1.298 6.726 1.00 . A A . 18 THR HG1 1 1
2 717 1 1 18 THR HG21 H 1.831 -0.118 4.835 1.00 . A A . 18 THR HG21 1 1
2 718 1 1 18 THR HG22 H 1.710 -1.693 5.613 1.00 . A A . 18 THR HG22 1 1
2 719 1 1 18 THR HG23 H 1.990 -0.248 6.590 1.00 . A A . 18 THR HG23 1 1
2 720 1 1 18 THR N N -0.746 -2.466 4.592 1.00 . A A . 18 THR N 1 1
2 721 1 1 18 THR O O 0.351 -1.315 2.528 1.00 . A A . 18 THR O 1 1
2 722 1 1 18 THR OG1 O -0.296 0.951 5.970 1.00 . A A . 18 THR OG1 1 1
2 723 1 1 19 CYS C C 1.289 2.213 2.237 1.00 . A A . 19 CYS C 1 1
2 724 1 1 19 CYS CA C 0.075 1.381 1.906 1.00 . A A . 19 CYS CA 1 1
2 725 1 1 19 CYS CB C -1.059 2.277 1.398 1.00 . A A . 19 CYS CB 1 1
2 726 1 1 19 CYS H H -0.711 1.288 3.835 1.00 . A A . 19 CYS H 1 1
2 727 1 1 19 CYS HA H 0.326 0.649 1.143 1.00 . A A . 19 CYS HA 1 1
2 728 1 1 19 CYS HB2 H -1.877 1.624 1.142 1.00 . A A . 19 CYS HB2 1 1
2 729 1 1 19 CYS HB3 H -1.364 2.955 2.181 1.00 . A A . 19 CYS HB3 1 1
2 730 1 1 19 CYS N N -0.356 0.730 3.108 1.00 . A A . 19 CYS N 1 1
2 731 1 1 19 CYS O O 1.229 3.116 3.090 1.00 . A A . 19 CYS O 1 1
2 732 1 1 19 CYS SG S -0.687 3.245 -0.090 1.00 . A A . 19 CYS SG 1 1
2 733 1 1 20 ILE C C 3.433 3.974 1.233 1.00 . A A . 20 ILE C 1 1
2 734 1 1 20 ILE CA C 3.639 2.569 1.780 1.00 . A A . 20 ILE CA 1 1
2 735 1 1 20 ILE CB C 4.765 1.846 0.968 1.00 . A A . 20 ILE CB 1 1
2 736 1 1 20 ILE CD1 C 5.886 -0.445 0.625 1.00 . A A . 20 ILE CD1 1 1
2 737 1 1 20 ILE CG1 C 4.838 0.361 1.375 1.00 . A A . 20 ILE CG1 1 1
2 738 1 1 20 ILE CG2 C 6.118 2.527 1.161 1.00 . A A . 20 ILE CG2 1 1
2 739 1 1 20 ILE H H 2.346 1.110 1.000 1.00 . A A . 20 ILE H 1 1
2 740 1 1 20 ILE HA H 3.906 2.603 2.825 1.00 . A A . 20 ILE HA 1 1
2 741 1 1 20 ILE HB H 4.510 1.902 -0.080 1.00 . A A . 20 ILE HB 1 1
2 742 1 1 20 ILE HD11 H 6.860 -0.014 0.798 1.00 . A A . 20 ILE HD11 1 1
2 743 1 1 20 ILE HD12 H 5.668 -0.424 -0.433 1.00 . A A . 20 ILE HD12 1 1
2 744 1 1 20 ILE HD13 H 5.877 -1.466 0.975 1.00 . A A . 20 ILE HD13 1 1
2 745 1 1 20 ILE HG12 H 5.017 0.284 2.435 1.00 . A A . 20 ILE HG12 1 1
2 746 1 1 20 ILE HG13 H 3.877 -0.087 1.172 1.00 . A A . 20 ILE HG13 1 1
2 747 1 1 20 ILE HG21 H 6.863 2.016 0.568 1.00 . A A . 20 ILE HG21 1 1
2 748 1 1 20 ILE HG22 H 6.400 2.472 2.202 1.00 . A A . 20 ILE HG22 1 1
2 749 1 1 20 ILE HG23 H 6.053 3.560 0.851 1.00 . A A . 20 ILE HG23 1 1
2 750 1 1 20 ILE N N 2.389 1.869 1.626 1.00 . A A . 20 ILE N 1 1
2 751 1 1 20 ILE O O 3.376 4.164 0.036 1.00 . A A . 20 ILE O 1 1
2 752 1 1 21 SER C C 4.064 6.974 0.896 1.00 . A A . 21 SER C 1 1
2 753 1 1 21 SER CA C 2.969 6.304 1.741 1.00 . A A . 21 SER CA 1 1
2 754 1 1 21 SER CB C 2.692 7.101 3.003 1.00 . A A . 21 SER CB 1 1
2 755 1 1 21 SER H H 3.451 4.725 3.060 1.00 . A A . 21 SER H 1 1
2 756 1 1 21 SER HA H 2.059 6.270 1.161 1.00 . A A . 21 SER HA 1 1
2 757 1 1 21 SER HB2 H 3.605 7.187 3.572 1.00 . A A . 21 SER HB2 1 1
2 758 1 1 21 SER HB3 H 2.330 8.085 2.742 1.00 . A A . 21 SER HB3 1 1
2 759 1 1 21 SER HG H 1.448 5.618 3.353 1.00 . A A . 21 SER HG 1 1
2 760 1 1 21 SER N N 3.305 4.937 2.114 1.00 . A A . 21 SER N 1 1
2 761 1 1 21 SER O O 3.820 7.990 0.231 1.00 . A A . 21 SER O 1 1
2 762 1 1 21 SER OG O 1.702 6.437 3.801 1.00 . A A . 21 SER OG 1 1
2 763 1 1 22 TYR C C 6.200 6.550 -1.322 1.00 . A A . 22 TYR C 1 1
2 764 1 1 22 TYR CA C 6.349 6.934 0.146 1.00 . A A . 22 TYR CA 1 1
2 765 1 1 22 TYR CB C 7.667 6.362 0.678 1.00 . A A . 22 TYR CB 1 1
2 766 1 1 22 TYR CD1 C 9.521 6.349 -1.053 1.00 . A A . 22 TYR CD1 1 1
2 767 1 1 22 TYR CD2 C 9.483 8.120 0.535 1.00 . A A . 22 TYR CD2 1 1
2 768 1 1 22 TYR CE1 C 10.647 6.887 -1.634 1.00 . A A . 22 TYR CE1 1 1
2 769 1 1 22 TYR CE2 C 10.614 8.663 -0.043 1.00 . A A . 22 TYR CE2 1 1
2 770 1 1 22 TYR CG C 8.916 6.956 0.042 1.00 . A A . 22 TYR CG 1 1
2 771 1 1 22 TYR CZ C 11.188 8.042 -1.128 1.00 . A A . 22 TYR CZ 1 1
2 772 1 1 22 TYR H H 5.393 5.637 1.510 1.00 . A A . 22 TYR H 1 1
2 773 1 1 22 TYR HA H 6.374 8.008 0.247 1.00 . A A . 22 TYR HA 1 1
2 774 1 1 22 TYR HB2 H 7.705 6.487 1.746 1.00 . A A . 22 TYR HB2 1 1
2 775 1 1 22 TYR HB3 H 7.671 5.301 0.474 1.00 . A A . 22 TYR HB3 1 1
2 776 1 1 22 TYR HD1 H 9.095 5.439 -1.452 1.00 . A A . 22 TYR HD1 1 1
2 777 1 1 22 TYR HD2 H 9.032 8.609 1.387 1.00 . A A . 22 TYR HD2 1 1
2 778 1 1 22 TYR HE1 H 11.100 6.397 -2.483 1.00 . A A . 22 TYR HE1 1 1
2 779 1 1 22 TYR HE2 H 11.036 9.575 0.356 1.00 . A A . 22 TYR HE2 1 1
2 780 1 1 22 TYR HH H 12.957 8.750 -1.008 1.00 . A A . 22 TYR HH 1 1
2 781 1 1 22 TYR N N 5.250 6.410 0.921 1.00 . A A . 22 TYR N 1 1
2 782 1 1 22 TYR O O 6.160 7.407 -2.203 1.00 . A A . 22 TYR O 1 1
2 783 1 1 22 TYR OH O 12.312 8.573 -1.705 1.00 . A A . 22 TYR OH 1 1
2 784 1 1 23 THR C C 4.674 4.475 -3.471 1.00 . A A . 23 THR C 1 1
2 785 1 1 23 THR CA C 6.100 4.707 -2.902 1.00 . A A . 23 THR CA 1 1
2 786 1 1 23 THR CB C 6.852 3.366 -2.842 1.00 . A A . 23 THR CB 1 1
2 787 1 1 23 THR CG2 C 7.361 2.961 -4.220 1.00 . A A . 23 THR CG2 1 1
2 788 1 1 23 THR H H 6.073 4.671 -0.778 1.00 . A A . 23 THR H 1 1
2 789 1 1 23 THR HA H 6.654 5.366 -3.552 1.00 . A A . 23 THR HA 1 1
2 790 1 1 23 THR HB H 6.191 2.604 -2.458 1.00 . A A . 23 THR HB 1 1
2 791 1 1 23 THR HG1 H 8.793 3.488 -2.475 1.00 . A A . 23 THR HG1 1 1
2 792 1 1 23 THR HG21 H 6.524 2.860 -4.893 1.00 . A A . 23 THR HG21 1 1
2 793 1 1 23 THR HG22 H 7.883 2.018 -4.151 1.00 . A A . 23 THR HG22 1 1
2 794 1 1 23 THR HG23 H 8.035 3.718 -4.591 1.00 . A A . 23 THR HG23 1 1
2 795 1 1 23 THR N N 6.092 5.270 -1.553 1.00 . A A . 23 THR N 1 1
2 796 1 1 23 THR O O 4.497 4.363 -4.689 1.00 . A A . 23 THR O 1 1
2 797 1 1 23 THR OG1 O 7.980 3.524 -1.957 1.00 . A A . 23 THR OG1 1 1
2 798 1 1 24 LYS C C 2.093 2.723 -3.315 1.00 . A A . 24 LYS C 1 1
2 799 1 1 24 LYS CA C 2.269 4.158 -2.885 1.00 . A A . 24 LYS CA 1 1
2 800 1 1 24 LYS CB C 1.660 5.109 -3.913 1.00 . A A . 24 LYS CB 1 1
2 801 1 1 24 LYS CD C 1.172 6.921 -2.243 1.00 . A A . 24 LYS CD 1 1
2 802 1 1 24 LYS CE C 1.315 8.393 -1.918 1.00 . A A . 24 LYS CE 1 1
2 803 1 1 24 LYS CG C 1.817 6.584 -3.580 1.00 . A A . 24 LYS CG 1 1
2 804 1 1 24 LYS H H 3.872 4.619 -1.633 1.00 . A A . 24 LYS H 1 1
2 805 1 1 24 LYS HA H 1.738 4.265 -1.952 1.00 . A A . 24 LYS HA 1 1
2 806 1 1 24 LYS HB2 H 2.058 4.873 -4.885 1.00 . A A . 24 LYS HB2 1 1
2 807 1 1 24 LYS HB3 H 0.606 4.882 -3.930 1.00 . A A . 24 LYS HB3 1 1
2 808 1 1 24 LYS HD2 H 0.121 6.673 -2.283 1.00 . A A . 24 LYS HD2 1 1
2 809 1 1 24 LYS HD3 H 1.649 6.342 -1.467 1.00 . A A . 24 LYS HD3 1 1
2 810 1 1 24 LYS HE2 H 0.952 8.568 -0.917 1.00 . A A . 24 LYS HE2 1 1
2 811 1 1 24 LYS HE3 H 2.364 8.646 -1.963 1.00 . A A . 24 LYS HE3 1 1
2 812 1 1 24 LYS HG2 H 2.870 6.818 -3.527 1.00 . A A . 24 LYS HG2 1 1
2 813 1 1 24 LYS HG3 H 1.358 7.175 -4.357 1.00 . A A . 24 LYS HG3 1 1
2 814 1 1 24 LYS HZ1 H 0.720 10.253 -2.630 1.00 . A A . 24 LYS HZ1 1 1
2 815 1 1 24 LYS HZ2 H -0.450 9.049 -2.797 1.00 . A A . 24 LYS HZ2 1 1
2 816 1 1 24 LYS HZ3 H 0.853 9.090 -3.849 1.00 . A A . 24 LYS HZ3 1 1
2 817 1 1 24 LYS N N 3.683 4.443 -2.580 1.00 . A A . 24 LYS N 1 1
2 818 1 1 24 LYS NZ N 0.571 9.249 -2.861 1.00 . A A . 24 LYS NZ 1 1
2 819 1 1 24 LYS O O 1.359 2.420 -4.267 1.00 . A A . 24 LYS O 1 1
2 820 1 1 25 ARG C C 2.239 -0.281 -1.590 1.00 . A A . 25 ARG C 1 1
2 821 1 1 25 ARG CA C 2.631 0.432 -2.859 1.00 . A A . 25 ARG CA 1 1
2 822 1 1 25 ARG CB C 3.928 -0.159 -3.393 1.00 . A A . 25 ARG CB 1 1
2 823 1 1 25 ARG CD C 3.353 0.331 -5.761 1.00 . A A . 25 ARG CD 1 1
2 824 1 1 25 ARG CG C 4.415 0.426 -4.698 1.00 . A A . 25 ARG CG 1 1
2 825 1 1 25 ARG CZ C 3.720 0.002 -8.178 1.00 . A A . 25 ARG CZ 1 1
2 826 1 1 25 ARG H H 3.282 2.142 -1.844 1.00 . A A . 25 ARG H 1 1
2 827 1 1 25 ARG HA H 1.850 0.296 -3.593 1.00 . A A . 25 ARG HA 1 1
2 828 1 1 25 ARG HB2 H 4.680 0.022 -2.648 1.00 . A A . 25 ARG HB2 1 1
2 829 1 1 25 ARG HB3 H 3.804 -1.226 -3.511 1.00 . A A . 25 ARG HB3 1 1
2 830 1 1 25 ARG HD2 H 2.888 -0.642 -5.778 1.00 . A A . 25 ARG HD2 1 1
2 831 1 1 25 ARG HD3 H 2.593 1.051 -5.492 1.00 . A A . 25 ARG HD3 1 1
2 832 1 1 25 ARG HE H 4.326 1.576 -7.078 1.00 . A A . 25 ARG HE 1 1
2 833 1 1 25 ARG HG2 H 4.668 1.465 -4.548 1.00 . A A . 25 ARG HG2 1 1
2 834 1 1 25 ARG HG3 H 5.290 -0.114 -5.025 1.00 . A A . 25 ARG HG3 1 1
2 835 1 1 25 ARG HH11 H 2.965 -1.703 -7.294 1.00 . A A . 25 ARG HH11 1 1
2 836 1 1 25 ARG HH12 H 3.112 -1.748 -8.997 1.00 . A A . 25 ARG HH12 1 1
2 837 1 1 25 ARG HH21 H 4.553 1.416 -9.371 1.00 . A A . 25 ARG HH21 1 1
2 838 1 1 25 ARG HH22 H 4.037 0.010 -10.190 1.00 . A A . 25 ARG HH22 1 1
2 839 1 1 25 ARG N N 2.744 1.840 -2.602 1.00 . A A . 25 ARG N 1 1
2 840 1 1 25 ARG NE N 3.863 0.705 -7.060 1.00 . A A . 25 ARG NE 1 1
2 841 1 1 25 ARG NH1 N 3.233 -1.237 -8.141 1.00 . A A . 25 ARG NH1 1 1
2 842 1 1 25 ARG NH2 N 4.130 0.509 -9.323 1.00 . A A . 25 ARG NH2 1 1
2 843 1 1 25 ARG O O 2.353 0.270 -0.509 1.00 . A A . 25 ARG O 1 1
2 844 1 1 26 CYS C C 2.540 -2.912 0.077 1.00 . A A . 26 CYS C 1 1
2 845 1 1 26 CYS CA C 1.375 -2.230 -0.579 1.00 . A A . 26 CYS CA 1 1
2 846 1 1 26 CYS CB C 0.319 -3.228 -0.988 1.00 . A A . 26 CYS CB 1 1
2 847 1 1 26 CYS H H 1.769 -1.876 -2.608 1.00 . A A . 26 CYS H 1 1
2 848 1 1 26 CYS HA H 0.937 -1.538 0.125 1.00 . A A . 26 CYS HA 1 1
2 849 1 1 26 CYS HB2 H 0.724 -3.879 -1.749 1.00 . A A . 26 CYS HB2 1 1
2 850 1 1 26 CYS HB3 H 0.029 -3.818 -0.132 1.00 . A A . 26 CYS HB3 1 1
2 851 1 1 26 CYS N N 1.805 -1.480 -1.713 1.00 . A A . 26 CYS N 1 1
2 852 1 1 26 CYS O O 3.389 -3.496 -0.602 1.00 . A A . 26 CYS O 1 1
2 853 1 1 26 CYS SG S -1.168 -2.450 -1.663 1.00 . A A . 26 CYS SG 1 1
2 854 1 1 27 ARG C C 3.481 -4.939 2.141 1.00 . A A . 27 ARG C 1 1
2 855 1 1 27 ARG CA C 3.633 -3.418 2.173 1.00 . A A . 27 ARG CA 1 1
2 856 1 1 27 ARG CB C 3.496 -2.925 3.614 1.00 . A A . 27 ARG CB 1 1
2 857 1 1 27 ARG CD C 4.502 -2.673 5.893 1.00 . A A . 27 ARG CD 1 1
2 858 1 1 27 ARG CG C 4.716 -3.166 4.482 1.00 . A A . 27 ARG CG 1 1
2 859 1 1 27 ARG CZ C 5.679 -2.970 8.060 1.00 . A A . 27 ARG CZ 1 1
2 860 1 1 27 ARG H H 1.861 -2.328 1.828 1.00 . A A . 27 ARG H 1 1
2 861 1 1 27 ARG HA H 4.595 -3.122 1.782 1.00 . A A . 27 ARG HA 1 1
2 862 1 1 27 ARG HB2 H 3.239 -1.878 3.612 1.00 . A A . 27 ARG HB2 1 1
2 863 1 1 27 ARG HB3 H 2.667 -3.458 4.057 1.00 . A A . 27 ARG HB3 1 1
2 864 1 1 27 ARG HD2 H 4.271 -1.618 5.865 1.00 . A A . 27 ARG HD2 1 1
2 865 1 1 27 ARG HD3 H 3.674 -3.213 6.323 1.00 . A A . 27 ARG HD3 1 1
2 866 1 1 27 ARG HE H 6.533 -2.923 6.226 1.00 . A A . 27 ARG HE 1 1
2 867 1 1 27 ARG HG2 H 4.914 -4.227 4.514 1.00 . A A . 27 ARG HG2 1 1
2 868 1 1 27 ARG HG3 H 5.557 -2.648 4.048 1.00 . A A . 27 ARG HG3 1 1
2 869 1 1 27 ARG HH11 H 3.638 -2.870 8.274 1.00 . A A . 27 ARG HH11 1 1
2 870 1 1 27 ARG HH12 H 4.488 -3.026 9.736 1.00 . A A . 27 ARG HH12 1 1
2 871 1 1 27 ARG HH21 H 7.711 -3.124 8.246 1.00 . A A . 27 ARG HH21 1 1
2 872 1 1 27 ARG HH22 H 6.864 -3.169 9.713 1.00 . A A . 27 ARG HH22 1 1
2 873 1 1 27 ARG N N 2.582 -2.825 1.381 1.00 . A A . 27 ARG N 1 1
2 874 1 1 27 ARG NE N 5.685 -2.875 6.726 1.00 . A A . 27 ARG NE 1 1
2 875 1 1 27 ARG NH1 N 4.526 -2.953 8.734 1.00 . A A . 27 ARG NH1 1 1
2 876 1 1 27 ARG NH2 N 6.825 -3.097 8.713 1.00 . A A . 27 ARG NH2 1 1
2 877 1 1 27 ARG O O 2.405 -5.454 1.798 1.00 . A A . 27 ARG O 1 1
2 878 1 1 28 LYS C C 3.914 -7.475 3.896 1.00 . A A . 28 LYS C 1 1
2 879 1 1 28 LYS CA C 4.438 -7.081 2.549 1.00 . A A . 28 LYS CA 1 1
2 880 1 1 28 LYS CB C 5.799 -7.717 2.369 1.00 . A A . 28 LYS CB 1 1
2 881 1 1 28 LYS CD C 7.877 -8.035 0.968 1.00 . A A . 28 LYS CD 1 1
2 882 1 1 28 LYS CE C 9.003 -7.386 1.796 1.00 . A A . 28 LYS CE 1 1
2 883 1 1 28 LYS CG C 6.522 -7.335 1.092 1.00 . A A . 28 LYS CG 1 1
2 884 1 1 28 LYS H H 5.359 -5.206 2.714 1.00 . A A . 28 LYS H 1 1
2 885 1 1 28 LYS HA H 3.766 -7.455 1.794 1.00 . A A . 28 LYS HA 1 1
2 886 1 1 28 LYS HB2 H 6.397 -7.490 3.235 1.00 . A A . 28 LYS HB2 1 1
2 887 1 1 28 LYS HB3 H 5.659 -8.787 2.366 1.00 . A A . 28 LYS HB3 1 1
2 888 1 1 28 LYS HD2 H 7.769 -9.061 1.288 1.00 . A A . 28 LYS HD2 1 1
2 889 1 1 28 LYS HD3 H 8.157 -8.021 -0.074 1.00 . A A . 28 LYS HD3 1 1
2 890 1 1 28 LYS HE2 H 9.907 -7.952 1.637 1.00 . A A . 28 LYS HE2 1 1
2 891 1 1 28 LYS HE3 H 9.153 -6.378 1.437 1.00 . A A . 28 LYS HE3 1 1
2 892 1 1 28 LYS HG2 H 5.907 -7.607 0.248 1.00 . A A . 28 LYS HG2 1 1
2 893 1 1 28 LYS HG3 H 6.678 -6.266 1.088 1.00 . A A . 28 LYS HG3 1 1
2 894 1 1 28 LYS HZ1 H 7.963 -6.716 3.484 1.00 . A A . 28 LYS HZ1 1 1
2 895 1 1 28 LYS HZ2 H 9.583 -7.014 3.765 1.00 . A A . 28 LYS HZ2 1 1
2 896 1 1 28 LYS HZ3 H 8.522 -8.293 3.642 1.00 . A A . 28 LYS HZ3 1 1
2 897 1 1 28 LYS N N 4.513 -5.647 2.481 1.00 . A A . 28 LYS N 1 1
2 898 1 1 28 LYS NZ N 8.750 -7.351 3.248 1.00 . A A . 28 LYS NZ 1 1
2 899 1 1 28 LYS O O 3.703 -6.622 4.772 1.00 . A A . 28 LYS O 1 1
2 900 1 1 29 TYR C C 4.470 -9.274 6.268 1.00 . A A . 29 TYR C 1 1
2 901 1 1 29 TYR CA C 3.300 -9.291 5.330 1.00 . A A . 29 TYR CA 1 1
2 902 1 1 29 TYR CB C 2.764 -10.707 5.153 1.00 . A A . 29 TYR CB 1 1
2 903 1 1 29 TYR CD1 C 0.294 -11.003 5.463 1.00 . A A . 29 TYR CD1 1 1
2 904 1 1 29 TYR CD2 C 1.074 -10.583 3.260 1.00 . A A . 29 TYR CD2 1 1
2 905 1 1 29 TYR CE1 C -1.000 -11.057 5.005 1.00 . A A . 29 TYR CE1 1 1
2 906 1 1 29 TYR CE2 C -0.226 -10.634 2.788 1.00 . A A . 29 TYR CE2 1 1
2 907 1 1 29 TYR CG C 1.353 -10.768 4.611 1.00 . A A . 29 TYR CG 1 1
2 908 1 1 29 TYR CZ C -1.259 -10.873 3.670 1.00 . A A . 29 TYR CZ 1 1
2 909 1 1 29 TYR H H 3.903 -9.331 3.299 1.00 . A A . 29 TYR H 1 1
2 910 1 1 29 TYR HA H 2.522 -8.657 5.728 1.00 . A A . 29 TYR HA 1 1
2 911 1 1 29 TYR HB2 H 3.408 -11.228 4.459 1.00 . A A . 29 TYR HB2 1 1
2 912 1 1 29 TYR HB3 H 2.802 -11.214 6.104 1.00 . A A . 29 TYR HB3 1 1
2 913 1 1 29 TYR HD1 H 0.493 -11.148 6.514 1.00 . A A . 29 TYR HD1 1 1
2 914 1 1 29 TYR HD2 H 1.885 -10.395 2.569 1.00 . A A . 29 TYR HD2 1 1
2 915 1 1 29 TYR HE1 H -1.800 -11.245 5.706 1.00 . A A . 29 TYR HE1 1 1
2 916 1 1 29 TYR HE2 H -0.419 -10.486 1.736 1.00 . A A . 29 TYR HE2 1 1
2 917 1 1 29 TYR HH H -3.140 -10.556 3.900 1.00 . A A . 29 TYR HH 1 1
2 918 1 1 29 TYR N N 3.722 -8.744 4.065 1.00 . A A . 29 TYR N 1 1
2 919 1 1 29 TYR O O 4.386 -8.780 7.397 1.00 . A A . 29 TYR O 1 1
2 920 1 1 29 TYR OH O -2.558 -10.917 3.217 1.00 . A A . 29 TYR OH 1 1
2 921 1 1 30 TYR C C 7.798 -9.150 5.581 1.00 . A A . 30 TYR C 1 1
2 922 1 1 30 TYR CA C 6.780 -9.792 6.481 1.00 . A A . 30 TYR CA 1 1
2 923 1 1 30 TYR CB C 7.196 -11.200 6.911 1.00 . A A . 30 TYR CB 1 1
2 924 1 1 30 TYR CD1 C 6.092 -11.379 9.159 1.00 . A A . 30 TYR CD1 1 1
2 925 1 1 30 TYR CD2 C 5.364 -12.858 7.445 1.00 . A A . 30 TYR CD2 1 1
2 926 1 1 30 TYR CE1 C 5.177 -11.919 10.024 1.00 . A A . 30 TYR CE1 1 1
2 927 1 1 30 TYR CE2 C 4.444 -13.411 8.315 1.00 . A A . 30 TYR CE2 1 1
2 928 1 1 30 TYR CG C 6.204 -11.832 7.857 1.00 . A A . 30 TYR CG 1 1
2 929 1 1 30 TYR CZ C 4.358 -12.930 9.602 1.00 . A A . 30 TYR CZ 1 1
2 930 1 1 30 TYR H H 5.530 -10.254 4.930 1.00 . A A . 30 TYR H 1 1
2 931 1 1 30 TYR HA H 6.632 -9.176 7.351 1.00 . A A . 30 TYR HA 1 1
2 932 1 1 30 TYR HB2 H 7.287 -11.833 6.040 1.00 . A A . 30 TYR HB2 1 1
2 933 1 1 30 TYR HB3 H 8.150 -11.144 7.411 1.00 . A A . 30 TYR HB3 1 1
2 934 1 1 30 TYR HD1 H 6.738 -10.582 9.494 1.00 . A A . 30 TYR HD1 1 1
2 935 1 1 30 TYR HD2 H 5.439 -13.228 6.433 1.00 . A A . 30 TYR HD2 1 1
2 936 1 1 30 TYR HE1 H 5.110 -11.544 11.034 1.00 . A A . 30 TYR HE1 1 1
2 937 1 1 30 TYR HE2 H 3.799 -14.209 7.978 1.00 . A A . 30 TYR HE2 1 1
2 938 1 1 30 TYR HH H 3.481 -14.415 10.467 1.00 . A A . 30 TYR HH 1 1
2 939 1 1 30 TYR N N 5.548 -9.803 5.795 1.00 . A A . 30 TYR N 1 1
2 940 1 1 30 TYR O O 8.275 -8.063 5.892 1.00 . A A . 30 TYR O 1 1
2 941 1 1 30 TYR OXT O 8.020 -9.660 4.462 1.00 . A A . 30 TYR OXT 1 1
2 942 1 1 30 TYR OH O 3.446 -13.452 10.470 1.00 . A A . 30 TYR OH 1 1
3 943 1 1 1 CYS C C -6.709 -5.465 -1.814 1.00 . A A . 1 CYS C 1 1
3 944 1 1 1 CYS CA C -7.812 -5.195 -0.818 1.00 . A A . 1 CYS CA 1 1
3 945 1 1 1 CYS CB C -7.351 -5.476 0.610 1.00 . A A . 1 CYS CB 1 1
3 946 1 1 1 CYS H1 H -8.792 -6.970 -1.125 1.00 . A A . 1 CYS H1 1 1
3 947 1 1 1 CYS H2 H -9.332 -5.675 -2.079 1.00 . A A . 1 CYS H2 1 1
3 948 1 1 1 CYS H3 H -9.756 -5.742 -0.458 1.00 . A A . 1 CYS H3 1 1
3 949 1 1 1 CYS HA H -8.056 -4.147 -0.902 1.00 . A A . 1 CYS HA 1 1
3 950 1 1 1 CYS HB2 H -6.376 -5.028 0.739 1.00 . A A . 1 CYS HB2 1 1
3 951 1 1 1 CYS HB3 H -8.037 -5.010 1.300 1.00 . A A . 1 CYS HB3 1 1
3 952 1 1 1 CYS N N -8.997 -5.954 -1.135 1.00 . A A . 1 CYS N 1 1
3 953 1 1 1 CYS O O -6.747 -6.449 -2.563 1.00 . A A . 1 CYS O 1 1
3 954 1 1 1 CYS SG S -7.185 -7.254 1.053 1.00 . A A . 1 CYS SG 1 1
3 955 1 1 2 LYS C C -3.594 -5.604 -2.064 1.00 . A A . 2 LYS C 1 1
3 956 1 1 2 LYS CA C -4.622 -4.688 -2.726 1.00 . A A . 2 LYS CA 1 1
3 957 1 1 2 LYS CB C -3.984 -3.318 -2.956 1.00 . A A . 2 LYS CB 1 1
3 958 1 1 2 LYS CD C -5.357 -2.545 -4.923 1.00 . A A . 2 LYS CD 1 1
3 959 1 1 2 LYS CE C -6.191 -1.403 -5.479 1.00 . A A . 2 LYS CE 1 1
3 960 1 1 2 LYS CG C -4.894 -2.245 -3.512 1.00 . A A . 2 LYS CG 1 1
3 961 1 1 2 LYS H H -5.857 -3.771 -1.289 1.00 . A A . 2 LYS H 1 1
3 962 1 1 2 LYS HA H -4.940 -5.099 -3.671 1.00 . A A . 2 LYS HA 1 1
3 963 1 1 2 LYS HB2 H -3.570 -2.957 -2.029 1.00 . A A . 2 LYS HB2 1 1
3 964 1 1 2 LYS HB3 H -3.172 -3.452 -3.654 1.00 . A A . 2 LYS HB3 1 1
3 965 1 1 2 LYS HD2 H -4.492 -2.684 -5.555 1.00 . A A . 2 LYS HD2 1 1
3 966 1 1 2 LYS HD3 H -5.956 -3.444 -4.910 1.00 . A A . 2 LYS HD3 1 1
3 967 1 1 2 LYS HE2 H -6.438 -1.626 -6.505 1.00 . A A . 2 LYS HE2 1 1
3 968 1 1 2 LYS HE3 H -7.097 -1.323 -4.896 1.00 . A A . 2 LYS HE3 1 1
3 969 1 1 2 LYS HG2 H -5.757 -2.148 -2.871 1.00 . A A . 2 LYS HG2 1 1
3 970 1 1 2 LYS HG3 H -4.349 -1.313 -3.516 1.00 . A A . 2 LYS HG3 1 1
3 971 1 1 2 LYS HZ1 H -4.518 -0.193 -5.850 1.00 . A A . 2 LYS HZ1 1 1
3 972 1 1 2 LYS HZ2 H -5.408 0.236 -4.447 1.00 . A A . 2 LYS HZ2 1 1
3 973 1 1 2 LYS HZ3 H -6.001 0.612 -5.964 1.00 . A A . 2 LYS HZ3 1 1
3 974 1 1 2 LYS N N -5.765 -4.566 -1.862 1.00 . A A . 2 LYS N 1 1
3 975 1 1 2 LYS NZ N -5.468 -0.107 -5.434 1.00 . A A . 2 LYS NZ 1 1
3 976 1 1 2 LYS O O -3.330 -5.472 -0.850 1.00 . A A . 2 LYS O 1 1
3 977 1 1 3 PRO C C -0.646 -6.684 -2.174 1.00 . A A . 3 PRO C 1 1
3 978 1 1 3 PRO CA C -1.991 -7.435 -2.299 1.00 . A A . 3 PRO CA 1 1
3 979 1 1 3 PRO CB C -1.905 -8.536 -3.372 1.00 . A A . 3 PRO CB 1 1
3 980 1 1 3 PRO CD C -3.357 -6.844 -4.228 1.00 . A A . 3 PRO CD 1 1
3 981 1 1 3 PRO CG C -2.334 -7.868 -4.629 1.00 . A A . 3 PRO CG 1 1
3 982 1 1 3 PRO HA H -2.266 -7.857 -1.343 1.00 . A A . 3 PRO HA 1 1
3 983 1 1 3 PRO HB2 H -0.888 -8.898 -3.440 1.00 . A A . 3 PRO HB2 1 1
3 984 1 1 3 PRO HB3 H -2.566 -9.352 -3.113 1.00 . A A . 3 PRO HB3 1 1
3 985 1 1 3 PRO HD2 H -3.257 -5.955 -4.832 1.00 . A A . 3 PRO HD2 1 1
3 986 1 1 3 PRO HD3 H -4.352 -7.255 -4.314 1.00 . A A . 3 PRO HD3 1 1
3 987 1 1 3 PRO HG2 H -1.491 -7.386 -5.102 1.00 . A A . 3 PRO HG2 1 1
3 988 1 1 3 PRO HG3 H -2.773 -8.592 -5.301 1.00 . A A . 3 PRO HG3 1 1
3 989 1 1 3 PRO N N -3.029 -6.551 -2.813 1.00 . A A . 3 PRO N 1 1
3 990 1 1 3 PRO O O -0.481 -5.599 -2.760 1.00 . A A . 3 PRO O 1 1
3 991 1 1 4 HYP C C 2.325 -6.276 -2.545 1.00 . A A . 4 HYP C 1 1
3 992 1 1 4 HYP CA C 1.636 -6.596 -1.222 1.00 . A A . 4 HYP CA 1 1
3 993 1 1 4 HYP CB C 2.418 -7.649 -0.447 1.00 . A A . 4 HYP CB 1 1
3 994 1 1 4 HYP CD C 0.193 -8.442 -0.572 1.00 . A A . 4 HYP CD 1 1
3 995 1 1 4 HYP CG C 1.368 -8.335 0.338 1.00 . A A . 4 HYP CG 1 1
3 996 1 1 4 HYP HA H 1.558 -5.694 -0.635 1.00 . A A . 4 HYP HA 1 1
3 997 1 1 4 HYP HB2 H 3.144 -7.169 0.191 1.00 . A A . 4 HYP HB2 1 1
3 998 1 1 4 HYP HB3 H 2.916 -8.314 -1.137 1.00 . A A . 4 HYP HB3 1 1
3 999 1 1 4 HYP HD1 H 1.676 -6.903 1.580 1.00 . A A . 4 HYP HD1 1 1
3 1000 1 1 4 HYP HD22 H -0.725 -8.428 -0.004 1.00 . A A . 4 HYP HD22 1 1
3 1001 1 1 4 HYP HD23 H 0.255 -9.338 -1.170 1.00 . A A . 4 HYP HD23 1 1
3 1002 1 1 4 HYP HG H 1.727 -9.280 0.726 1.00 . A A . 4 HYP HG 1 1
3 1003 1 1 4 HYP N N 0.318 -7.227 -1.408 1.00 . A A . 4 HYP N 1 1
3 1004 1 1 4 HYP O O 2.366 -7.104 -3.459 1.00 . A A . 4 HYP O 1 1
3 1005 1 1 4 HYP OD1 O 0.971 -7.547 1.441 1.00 . A A . 4 HYP OD1 1 1
3 1006 1 1 5 GLY C C 2.584 -3.927 -4.840 1.00 . A A . 5 GLY C 1 1
3 1007 1 1 5 GLY CA C 3.488 -4.631 -3.857 1.00 . A A . 5 GLY CA 1 1
3 1008 1 1 5 GLY H H 2.769 -4.446 -1.891 1.00 . A A . 5 GLY H 1 1
3 1009 1 1 5 GLY HA2 H 4.280 -3.949 -3.586 1.00 . A A . 5 GLY HA2 1 1
3 1010 1 1 5 GLY HA3 H 3.918 -5.493 -4.334 1.00 . A A . 5 GLY HA3 1 1
3 1011 1 1 5 GLY N N 2.818 -5.059 -2.655 1.00 . A A . 5 GLY N 1 1
3 1012 1 1 5 GLY O O 3.067 -3.260 -5.762 1.00 . A A . 5 GLY O 1 1
3 1013 1 1 6 SER C C 0.395 -1.920 -5.251 1.00 . A A . 6 SER C 1 1
3 1014 1 1 6 SER CA C 0.332 -3.366 -5.510 1.00 . A A . 6 SER CA 1 1
3 1015 1 1 6 SER CB C -1.107 -3.867 -5.312 1.00 . A A . 6 SER CB 1 1
3 1016 1 1 6 SER H H 0.954 -4.648 -3.945 1.00 . A A . 6 SER H 1 1
3 1017 1 1 6 SER HA H 0.620 -3.543 -6.534 1.00 . A A . 6 SER HA 1 1
3 1018 1 1 6 SER HB2 H -1.159 -4.784 -5.863 1.00 . A A . 6 SER HB2 1 1
3 1019 1 1 6 SER HB3 H -1.316 -3.973 -4.263 1.00 . A A . 6 SER HB3 1 1
3 1020 1 1 6 SER HG H -2.197 -2.209 -5.479 1.00 . A A . 6 SER HG 1 1
3 1021 1 1 6 SER N N 1.281 -4.064 -4.664 1.00 . A A . 6 SER N 1 1
3 1022 1 1 6 SER O O 0.954 -1.472 -4.266 1.00 . A A . 6 SER O 1 1
3 1023 1 1 6 SER OG O -2.121 -3.059 -5.943 1.00 . A A . 6 SER OG 1 1
3 1024 1 1 7 LYS C C -1.416 0.522 -5.100 1.00 . A A . 7 LYS C 1 1
3 1025 1 1 7 LYS CA C -0.260 0.205 -6.008 1.00 . A A . 7 LYS CA 1 1
3 1026 1 1 7 LYS CB C -0.459 0.873 -7.378 1.00 . A A . 7 LYS CB 1 1
3 1027 1 1 7 LYS CD C 0.469 1.372 -9.684 1.00 . A A . 7 LYS CD 1 1
3 1028 1 1 7 LYS CE C -0.834 1.074 -10.412 1.00 . A A . 7 LYS CE 1 1
3 1029 1 1 7 LYS CG C 0.622 0.549 -8.407 1.00 . A A . 7 LYS CG 1 1
3 1030 1 1 7 LYS H H -0.698 -1.790 -6.749 1.00 . A A . 7 LYS H 1 1
3 1031 1 1 7 LYS HA H 0.662 0.541 -5.551 1.00 . A A . 7 LYS HA 1 1
3 1032 1 1 7 LYS HB2 H -1.409 0.553 -7.775 1.00 . A A . 7 LYS HB2 1 1
3 1033 1 1 7 LYS HB3 H -0.484 1.944 -7.236 1.00 . A A . 7 LYS HB3 1 1
3 1034 1 1 7 LYS HD2 H 0.488 2.420 -9.430 1.00 . A A . 7 LYS HD2 1 1
3 1035 1 1 7 LYS HD3 H 1.295 1.157 -10.345 1.00 . A A . 7 LYS HD3 1 1
3 1036 1 1 7 LYS HE2 H -0.816 0.056 -10.774 1.00 . A A . 7 LYS HE2 1 1
3 1037 1 1 7 LYS HE3 H -1.659 1.187 -9.723 1.00 . A A . 7 LYS HE3 1 1
3 1038 1 1 7 LYS HG2 H 1.591 0.764 -7.976 1.00 . A A . 7 LYS HG2 1 1
3 1039 1 1 7 LYS HG3 H 0.563 -0.502 -8.652 1.00 . A A . 7 LYS HG3 1 1
3 1040 1 1 7 LYS HZ1 H -1.945 1.773 -12.033 1.00 . A A . 7 LYS HZ1 1 1
3 1041 1 1 7 LYS HZ2 H -0.268 1.925 -12.247 1.00 . A A . 7 LYS HZ2 1 1
3 1042 1 1 7 LYS HZ3 H -1.084 2.965 -11.210 1.00 . A A . 7 LYS HZ3 1 1
3 1043 1 1 7 LYS N N -0.204 -1.223 -6.108 1.00 . A A . 7 LYS N 1 1
3 1044 1 1 7 LYS NZ N -1.043 1.985 -11.559 1.00 . A A . 7 LYS NZ 1 1
3 1045 1 1 7 LYS O O -2.454 -0.192 -5.144 1.00 . A A . 7 LYS O 1 1
3 1046 1 1 8 CYS C C -2.589 3.293 -3.207 1.00 . A A . 8 CYS C 1 1
3 1047 1 1 8 CYS CA C -2.297 1.820 -3.315 1.00 . A A . 8 CYS CA 1 1
3 1048 1 1 8 CYS CB C -1.949 1.274 -1.959 1.00 . A A . 8 CYS CB 1 1
3 1049 1 1 8 CYS H H -0.411 2.012 -4.265 1.00 . A A . 8 CYS H 1 1
3 1050 1 1 8 CYS HA H -3.195 1.321 -3.642 1.00 . A A . 8 CYS HA 1 1
3 1051 1 1 8 CYS HB2 H -2.698 1.643 -1.275 1.00 . A A . 8 CYS HB2 1 1
3 1052 1 1 8 CYS HB3 H -1.988 0.198 -1.970 1.00 . A A . 8 CYS HB3 1 1
3 1053 1 1 8 CYS N N -1.257 1.505 -4.266 1.00 . A A . 8 CYS N 1 1
3 1054 1 1 8 CYS O O -1.961 4.133 -3.871 1.00 . A A . 8 CYS O 1 1
3 1055 1 1 8 CYS SG S -0.342 1.817 -1.305 1.00 . A A . 8 CYS SG 1 1
3 1056 1 1 9 SER C C -3.362 5.332 -0.786 1.00 . A A . 9 SER C 1 1
3 1057 1 1 9 SER CA C -4.007 4.877 -2.123 1.00 . A A . 9 SER CA 1 1
3 1058 1 1 9 SER CB C -5.480 4.798 -1.992 1.00 . A A . 9 SER CB 1 1
3 1059 1 1 9 SER H H -4.077 2.880 -1.929 1.00 . A A . 9 SER H 1 1
3 1060 1 1 9 SER HA H -3.752 5.525 -2.947 1.00 . A A . 9 SER HA 1 1
3 1061 1 1 9 SER HB2 H -5.677 4.328 -1.046 1.00 . A A . 9 SER HB2 1 1
3 1062 1 1 9 SER HB3 H -5.869 5.794 -1.979 1.00 . A A . 9 SER HB3 1 1
3 1063 1 1 9 SER HG H -5.749 3.145 -2.996 1.00 . A A . 9 SER HG 1 1
3 1064 1 1 9 SER N N -3.574 3.586 -2.400 1.00 . A A . 9 SER N 1 1
3 1065 1 1 9 SER O O -3.628 4.749 0.283 1.00 . A A . 9 SER O 1 1
3 1066 1 1 9 SER OG O -6.041 4.064 -3.091 1.00 . A A . 9 SER OG 1 1
3 1067 1 1 10 HYP C C -2.342 7.488 1.463 1.00 . A A . 10 HYP C 1 1
3 1068 1 1 10 HYP CA C -1.660 6.916 0.192 1.00 . A A . 10 HYP CA 1 1
3 1069 1 1 10 HYP CB C -1.052 8.085 -0.606 1.00 . A A . 10 HYP CB 1 1
3 1070 1 1 10 HYP CD C -3.279 7.569 -1.361 1.00 . A A . 10 HYP CD 1 1
3 1071 1 1 10 HYP CG C -2.115 8.418 -1.661 1.00 . A A . 10 HYP CG 1 1
3 1072 1 1 10 HYP HA H -0.863 6.230 0.439 1.00 . A A . 10 HYP HA 1 1
3 1073 1 1 10 HYP HB2 H -0.129 7.775 -1.070 1.00 . A A . 10 HYP HB2 1 1
3 1074 1 1 10 HYP HB3 H -0.871 8.915 0.060 1.00 . A A . 10 HYP HB3 1 1
3 1075 1 1 10 HYP HD1 H -2.017 7.107 -2.953 1.00 . A A . 10 HYP HD1 1 1
3 1076 1 1 10 HYP HD22 H -3.843 7.336 -2.250 1.00 . A A . 10 HYP HD22 1 1
3 1077 1 1 10 HYP HD23 H -3.900 8.026 -0.603 1.00 . A A . 10 HYP HD23 1 1
3 1078 1 1 10 HYP HG H -2.342 9.473 -1.712 1.00 . A A . 10 HYP HG 1 1
3 1079 1 1 10 HYP N N -2.585 6.414 -0.848 1.00 . A A . 10 HYP N 1 1
3 1080 1 1 10 HYP O O -1.831 8.427 2.079 1.00 . A A . 10 HYP O 1 1
3 1081 1 1 10 HYP OD1 O -1.685 8.018 -2.935 1.00 . A A . 10 HYP OD1 1 1
3 1082 1 1 11 SER C C -5.277 6.397 3.377 1.00 . A A . 11 SER C 1 1
3 1083 1 1 11 SER CA C -4.203 7.393 2.991 1.00 . A A . 11 SER CA 1 1
3 1084 1 1 11 SER CB C -4.845 8.742 2.611 1.00 . A A . 11 SER CB 1 1
3 1085 1 1 11 SER H H -3.689 6.062 1.418 1.00 . A A . 11 SER H 1 1
3 1086 1 1 11 SER HA H -3.538 7.552 3.828 1.00 . A A . 11 SER HA 1 1
3 1087 1 1 11 SER HB2 H -4.072 9.479 2.448 1.00 . A A . 11 SER HB2 1 1
3 1088 1 1 11 SER HB3 H -5.397 8.601 1.695 1.00 . A A . 11 SER HB3 1 1
3 1089 1 1 11 SER HG H -5.417 10.102 3.871 1.00 . A A . 11 SER HG 1 1
3 1090 1 1 11 SER N N -3.431 6.894 1.876 1.00 . A A . 11 SER N 1 1
3 1091 1 1 11 SER O O -5.406 6.022 4.544 1.00 . A A . 11 SER O 1 1
3 1092 1 1 11 SER OG O -5.723 9.226 3.608 1.00 . A A . 11 SER OG 1 1
3 1093 1 1 12 MET C C -6.799 3.676 3.077 1.00 . A A . 12 MET C 1 1
3 1094 1 1 12 MET CA C -7.171 5.061 2.597 1.00 . A A . 12 MET CA 1 1
3 1095 1 1 12 MET CB C -8.031 4.963 1.329 1.00 . A A . 12 MET CB 1 1
3 1096 1 1 12 MET CE C -10.900 6.131 2.252 1.00 . A A . 12 MET CE 1 1
3 1097 1 1 12 MET CG C -8.530 6.305 0.799 1.00 . A A . 12 MET CG 1 1
3 1098 1 1 12 MET H H -5.760 6.164 1.461 1.00 . A A . 12 MET H 1 1
3 1099 1 1 12 MET HA H -7.764 5.526 3.367 1.00 . A A . 12 MET HA 1 1
3 1100 1 1 12 MET HB2 H -7.445 4.497 0.551 1.00 . A A . 12 MET HB2 1 1
3 1101 1 1 12 MET HB3 H -8.887 4.338 1.532 1.00 . A A . 12 MET HB3 1 1
3 1102 1 1 12 MET HE1 H -11.591 6.595 2.941 1.00 . A A . 12 MET HE1 1 1
3 1103 1 1 12 MET HE2 H -10.549 5.195 2.666 1.00 . A A . 12 MET HE2 1 1
3 1104 1 1 12 MET HE3 H -11.392 5.957 1.306 1.00 . A A . 12 MET HE3 1 1
3 1105 1 1 12 MET HG2 H -7.674 6.904 0.523 1.00 . A A . 12 MET HG2 1 1
3 1106 1 1 12 MET HG3 H -9.137 6.125 -0.075 1.00 . A A . 12 MET HG3 1 1
3 1107 1 1 12 MET N N -6.002 5.916 2.375 1.00 . A A . 12 MET N 1 1
3 1108 1 1 12 MET O O -7.618 2.998 3.698 1.00 . A A . 12 MET O 1 1
3 1109 1 1 12 MET SD S -9.507 7.238 2.002 1.00 . A A . 12 MET SD 1 1
3 1110 1 1 13 ARG C C -5.928 0.896 2.513 1.00 . A A . 13 ARG C 1 1
3 1111 1 1 13 ARG CA C -5.037 1.973 3.131 1.00 . A A . 13 ARG CA 1 1
3 1112 1 1 13 ARG CB C -4.845 1.785 4.636 1.00 . A A . 13 ARG CB 1 1
3 1113 1 1 13 ARG CD C -4.285 0.275 6.577 1.00 . A A . 13 ARG CD 1 1
3 1114 1 1 13 ARG CG C -4.392 0.388 5.067 1.00 . A A . 13 ARG CG 1 1
3 1115 1 1 13 ARG CZ C -3.041 1.359 8.443 1.00 . A A . 13 ARG CZ 1 1
3 1116 1 1 13 ARG H H -4.968 3.974 2.454 1.00 . A A . 13 ARG H 1 1
3 1117 1 1 13 ARG HA H -4.075 1.908 2.641 1.00 . A A . 13 ARG HA 1 1
3 1118 1 1 13 ARG HB2 H -4.093 2.493 4.951 1.00 . A A . 13 ARG HB2 1 1
3 1119 1 1 13 ARG HB3 H -5.788 2.043 5.089 1.00 . A A . 13 ARG HB3 1 1
3 1120 1 1 13 ARG HD2 H -5.240 0.533 7.009 1.00 . A A . 13 ARG HD2 1 1
3 1121 1 1 13 ARG HD3 H -4.045 -0.748 6.828 1.00 . A A . 13 ARG HD3 1 1
3 1122 1 1 13 ARG HE H -2.681 1.617 6.474 1.00 . A A . 13 ARG HE 1 1
3 1123 1 1 13 ARG HG2 H -5.115 -0.332 4.713 1.00 . A A . 13 ARG HG2 1 1
3 1124 1 1 13 ARG HG3 H -3.428 0.179 4.627 1.00 . A A . 13 ARG HG3 1 1
3 1125 1 1 13 ARG HH11 H -4.656 0.264 9.104 1.00 . A A . 13 ARG HH11 1 1
3 1126 1 1 13 ARG HH12 H -3.738 0.977 10.334 1.00 . A A . 13 ARG HH12 1 1
3 1127 1 1 13 ARG HH21 H -1.423 2.600 8.199 1.00 . A A . 13 ARG HH21 1 1
3 1128 1 1 13 ARG HH22 H -1.855 2.312 9.812 1.00 . A A . 13 ARG HH22 1 1
3 1129 1 1 13 ARG N N -5.556 3.295 2.828 1.00 . A A . 13 ARG N 1 1
3 1130 1 1 13 ARG NE N -3.255 1.161 7.131 1.00 . A A . 13 ARG NE 1 1
3 1131 1 1 13 ARG NH1 N -3.862 0.827 9.348 1.00 . A A . 13 ARG NH1 1 1
3 1132 1 1 13 ARG NH2 N -2.040 2.140 8.838 1.00 . A A . 13 ARG NH2 1 1
3 1133 1 1 13 ARG O O -6.720 0.238 3.184 1.00 . A A . 13 ARG O 1 1
3 1134 1 1 14 ASP C C -5.903 -1.464 0.270 1.00 . A A . 14 ASP C 1 1
3 1135 1 1 14 ASP CA C -6.626 -0.145 0.453 1.00 . A A . 14 ASP CA 1 1
3 1136 1 1 14 ASP CB C -7.049 0.486 -0.899 1.00 . A A . 14 ASP CB 1 1
3 1137 1 1 14 ASP CG C -5.892 1.041 -1.720 1.00 . A A . 14 ASP CG 1 1
3 1138 1 1 14 ASP H H -5.225 1.361 0.703 1.00 . A A . 14 ASP H 1 1
3 1139 1 1 14 ASP HA H -7.519 -0.340 1.029 1.00 . A A . 14 ASP HA 1 1
3 1140 1 1 14 ASP HB2 H -7.546 -0.268 -1.493 1.00 . A A . 14 ASP HB2 1 1
3 1141 1 1 14 ASP HB3 H -7.749 1.285 -0.706 1.00 . A A . 14 ASP HB3 1 1
3 1142 1 1 14 ASP N N -5.833 0.789 1.228 1.00 . A A . 14 ASP N 1 1
3 1143 1 1 14 ASP O O -6.394 -2.377 -0.380 1.00 . A A . 14 ASP O 1 1
3 1144 1 1 14 ASP OD1 O -5.855 0.831 -2.955 1.00 . A A . 14 ASP OD1 1 1
3 1145 1 1 14 ASP OD2 O -5.028 1.744 -1.153 1.00 . A A . 14 ASP OD2 1 1
3 1146 1 1 15 CYS C C -4.455 -3.700 1.948 1.00 . A A . 15 CYS C 1 1
3 1147 1 1 15 CYS CA C -3.984 -2.798 0.851 1.00 . A A . 15 CYS CA 1 1
3 1148 1 1 15 CYS CB C -2.511 -2.533 1.071 1.00 . A A . 15 CYS CB 1 1
3 1149 1 1 15 CYS H H -4.398 -0.781 1.333 1.00 . A A . 15 CYS H 1 1
3 1150 1 1 15 CYS HA H -4.116 -3.288 -0.101 1.00 . A A . 15 CYS HA 1 1
3 1151 1 1 15 CYS HB2 H -2.339 -2.242 2.098 1.00 . A A . 15 CYS HB2 1 1
3 1152 1 1 15 CYS HB3 H -1.981 -3.460 0.912 1.00 . A A . 15 CYS HB3 1 1
3 1153 1 1 15 CYS N N -4.747 -1.568 0.871 1.00 . A A . 15 CYS N 1 1
3 1154 1 1 15 CYS O O -5.011 -3.233 2.952 1.00 . A A . 15 CYS O 1 1
3 1155 1 1 15 CYS SG S -1.825 -1.307 -0.042 1.00 . A A . 15 CYS SG 1 1
3 1156 1 1 16 CYS C C -3.769 -5.750 4.037 1.00 . A A . 16 CYS C 1 1
3 1157 1 1 16 CYS CA C -4.579 -5.971 2.763 1.00 . A A . 16 CYS CA 1 1
3 1158 1 1 16 CYS CB C -4.325 -7.365 2.202 1.00 . A A . 16 CYS CB 1 1
3 1159 1 1 16 CYS H H -3.851 -5.288 0.912 1.00 . A A . 16 CYS H 1 1
3 1160 1 1 16 CYS HA H -5.628 -5.870 2.992 1.00 . A A . 16 CYS HA 1 1
3 1161 1 1 16 CYS HB2 H -3.269 -7.463 1.990 1.00 . A A . 16 CYS HB2 1 1
3 1162 1 1 16 CYS HB3 H -4.598 -8.096 2.947 1.00 . A A . 16 CYS HB3 1 1
3 1163 1 1 16 CYS N N -4.234 -4.978 1.768 1.00 . A A . 16 CYS N 1 1
3 1164 1 1 16 CYS O O -4.283 -5.902 5.147 1.00 . A A . 16 CYS O 1 1
3 1165 1 1 16 CYS SG S -5.242 -7.726 0.652 1.00 . A A . 16 CYS SG 1 1
3 1166 1 1 17 THR C C -1.606 -3.629 5.354 1.00 . A A . 17 THR C 1 1
3 1167 1 1 17 THR CA C -1.634 -5.106 4.960 1.00 . A A . 17 THR CA 1 1
3 1168 1 1 17 THR CB C -0.202 -5.552 4.587 1.00 . A A . 17 THR CB 1 1
3 1169 1 1 17 THR CG2 C -0.094 -7.065 4.546 1.00 . A A . 17 THR CG2 1 1
3 1170 1 1 17 THR H H -2.185 -5.194 2.955 1.00 . A A . 17 THR H 1 1
3 1171 1 1 17 THR HA H -1.958 -5.696 5.804 1.00 . A A . 17 THR HA 1 1
3 1172 1 1 17 THR HB H 0.477 -5.150 5.323 1.00 . A A . 17 THR HB 1 1
3 1173 1 1 17 THR HG1 H 1.089 -5.147 3.099 1.00 . A A . 17 THR HG1 1 1
3 1174 1 1 17 THR HG21 H 0.913 -7.349 4.283 1.00 . A A . 17 THR HG21 1 1
3 1175 1 1 17 THR HG22 H -0.780 -7.456 3.808 1.00 . A A . 17 THR HG22 1 1
3 1176 1 1 17 THR HG23 H -0.340 -7.475 5.514 1.00 . A A . 17 THR HG23 1 1
3 1177 1 1 17 THR N N -2.528 -5.340 3.860 1.00 . A A . 17 THR N 1 1
3 1178 1 1 17 THR O O -2.273 -3.185 6.290 1.00 . A A . 17 THR O 1 1
3 1179 1 1 17 THR OG1 O 0.152 -4.989 3.286 1.00 . A A . 17 THR OG1 1 1
3 1180 1 1 18 THR C C -0.200 -0.875 3.494 1.00 . A A . 18 THR C 1 1
3 1181 1 1 18 THR CA C -0.611 -1.482 4.838 1.00 . A A . 18 THR CA 1 1
3 1182 1 1 18 THR CB C 0.567 -1.332 5.854 1.00 . A A . 18 THR CB 1 1
3 1183 1 1 18 THR CG2 C 0.874 0.117 6.195 1.00 . A A . 18 THR CG2 1 1
3 1184 1 1 18 THR H H -0.382 -3.318 3.869 1.00 . A A . 18 THR H 1 1
3 1185 1 1 18 THR HA H -1.496 -1.012 5.237 1.00 . A A . 18 THR HA 1 1
3 1186 1 1 18 THR HB H 1.440 -1.784 5.407 1.00 . A A . 18 THR HB 1 1
3 1187 1 1 18 THR HG1 H -0.652 -2.337 7.023 1.00 . A A . 18 THR HG1 1 1
3 1188 1 1 18 THR HG21 H 1.113 0.646 5.285 1.00 . A A . 18 THR HG21 1 1
3 1189 1 1 18 THR HG22 H 1.733 0.136 6.850 1.00 . A A . 18 THR HG22 1 1
3 1190 1 1 18 THR HG23 H 0.027 0.577 6.683 1.00 . A A . 18 THR HG23 1 1
3 1191 1 1 18 THR N N -0.845 -2.877 4.619 1.00 . A A . 18 THR N 1 1
3 1192 1 1 18 THR O O 0.356 -1.578 2.653 1.00 . A A . 18 THR O 1 1
3 1193 1 1 18 THR OG1 O 0.268 -2.042 7.061 1.00 . A A . 18 THR OG1 1 1
3 1194 1 1 19 CYS C C 1.063 1.954 2.462 1.00 . A A . 19 CYS C 1 1
3 1195 1 1 19 CYS CA C -0.107 1.082 2.093 1.00 . A A . 19 CYS CA 1 1
3 1196 1 1 19 CYS CB C -1.264 1.959 1.584 1.00 . A A . 19 CYS CB 1 1
3 1197 1 1 19 CYS H H -0.982 0.883 3.972 1.00 . A A . 19 CYS H 1 1
3 1198 1 1 19 CYS HA H 0.193 0.383 1.318 1.00 . A A . 19 CYS HA 1 1
3 1199 1 1 19 CYS HB2 H -2.067 1.319 1.248 1.00 . A A . 19 CYS HB2 1 1
3 1200 1 1 19 CYS HB3 H -1.620 2.570 2.401 1.00 . A A . 19 CYS HB3 1 1
3 1201 1 1 19 CYS N N -0.506 0.369 3.288 1.00 . A A . 19 CYS N 1 1
3 1202 1 1 19 CYS O O 1.029 2.639 3.499 1.00 . A A . 19 CYS O 1 1
3 1203 1 1 19 CYS SG S -0.827 3.072 0.204 1.00 . A A . 19 CYS SG 1 1
3 1204 1 1 20 ILE C C 3.118 3.942 1.056 1.00 . A A . 20 ILE C 1 1
3 1205 1 1 20 ILE CA C 3.258 2.694 1.911 1.00 . A A . 20 ILE CA 1 1
3 1206 1 1 20 ILE CB C 4.558 1.923 1.539 1.00 . A A . 20 ILE CB 1 1
3 1207 1 1 20 ILE CD1 C 4.626 0.748 3.832 1.00 . A A . 20 ILE CD1 1 1
3 1208 1 1 20 ILE CG1 C 4.652 0.593 2.323 1.00 . A A . 20 ILE CG1 1 1
3 1209 1 1 20 ILE CG2 C 5.803 2.778 1.773 1.00 . A A . 20 ILE CG2 1 1
3 1210 1 1 20 ILE H H 2.093 1.284 0.908 1.00 . A A . 20 ILE H 1 1
3 1211 1 1 20 ILE HA H 3.287 2.976 2.953 1.00 . A A . 20 ILE HA 1 1
3 1212 1 1 20 ILE HB H 4.509 1.695 0.485 1.00 . A A . 20 ILE HB 1 1
3 1213 1 1 20 ILE HD11 H 5.436 1.396 4.132 1.00 . A A . 20 ILE HD11 1 1
3 1214 1 1 20 ILE HD12 H 4.750 -0.221 4.295 1.00 . A A . 20 ILE HD12 1 1
3 1215 1 1 20 ILE HD13 H 3.686 1.178 4.140 1.00 . A A . 20 ILE HD13 1 1
3 1216 1 1 20 ILE HG12 H 3.813 -0.035 2.064 1.00 . A A . 20 ILE HG12 1 1
3 1217 1 1 20 ILE HG13 H 5.568 0.088 2.055 1.00 . A A . 20 ILE HG13 1 1
3 1218 1 1 20 ILE HG21 H 5.740 3.675 1.174 1.00 . A A . 20 ILE HG21 1 1
3 1219 1 1 20 ILE HG22 H 6.683 2.219 1.495 1.00 . A A . 20 ILE HG22 1 1
3 1220 1 1 20 ILE HG23 H 5.865 3.044 2.817 1.00 . A A . 20 ILE HG23 1 1
3 1221 1 1 20 ILE N N 2.098 1.885 1.690 1.00 . A A . 20 ILE N 1 1
3 1222 1 1 20 ILE O O 3.396 3.914 -0.145 1.00 . A A . 20 ILE O 1 1
3 1223 1 1 21 SER C C 3.594 6.938 0.336 1.00 . A A . 21 SER C 1 1
3 1224 1 1 21 SER CA C 2.369 6.276 1.004 1.00 . A A . 21 SER CA 1 1
3 1225 1 1 21 SER CB C 1.729 7.210 2.015 1.00 . A A . 21 SER CB 1 1
3 1226 1 1 21 SER H H 2.509 4.976 2.639 1.00 . A A . 21 SER H 1 1
3 1227 1 1 21 SER HA H 1.637 6.072 0.238 1.00 . A A . 21 SER HA 1 1
3 1228 1 1 21 SER HB2 H 2.458 7.496 2.759 1.00 . A A . 21 SER HB2 1 1
3 1229 1 1 21 SER HB3 H 1.365 8.087 1.503 1.00 . A A . 21 SER HB3 1 1
3 1230 1 1 21 SER HG H 0.563 6.866 3.553 1.00 . A A . 21 SER HG 1 1
3 1231 1 1 21 SER N N 2.674 5.015 1.672 1.00 . A A . 21 SER N 1 1
3 1232 1 1 21 SER O O 3.456 7.895 -0.429 1.00 . A A . 21 SER O 1 1
3 1233 1 1 21 SER OG O 0.627 6.561 2.641 1.00 . A A . 21 SER OG 1 1
3 1234 1 1 22 TYR C C 5.973 6.581 -1.492 1.00 . A A . 22 TYR C 1 1
3 1235 1 1 22 TYR CA C 5.978 6.942 -0.006 1.00 . A A . 22 TYR CA 1 1
3 1236 1 1 22 TYR CB C 7.197 6.317 0.665 1.00 . A A . 22 TYR CB 1 1
3 1237 1 1 22 TYR CD1 C 8.939 8.134 0.493 1.00 . A A . 22 TYR CD1 1 1
3 1238 1 1 22 TYR CD2 C 9.388 6.054 -0.576 1.00 . A A . 22 TYR CD2 1 1
3 1239 1 1 22 TYR CE1 C 10.157 8.619 0.068 1.00 . A A . 22 TYR CE1 1 1
3 1240 1 1 22 TYR CE2 C 10.607 6.534 -1.006 1.00 . A A . 22 TYR CE2 1 1
3 1241 1 1 22 TYR CG C 8.531 6.848 0.180 1.00 . A A . 22 TYR CG 1 1
3 1242 1 1 22 TYR CZ C 10.985 7.816 -0.681 1.00 . A A . 22 TYR CZ 1 1
3 1243 1 1 22 TYR H H 4.828 5.739 1.310 1.00 . A A . 22 TYR H 1 1
3 1244 1 1 22 TYR HA H 6.020 8.014 0.110 1.00 . A A . 22 TYR HA 1 1
3 1245 1 1 22 TYR HB2 H 7.113 6.455 1.729 1.00 . A A . 22 TYR HB2 1 1
3 1246 1 1 22 TYR HB3 H 7.172 5.253 0.469 1.00 . A A . 22 TYR HB3 1 1
3 1247 1 1 22 TYR HD1 H 8.288 8.763 1.079 1.00 . A A . 22 TYR HD1 1 1
3 1248 1 1 22 TYR HD2 H 9.092 5.047 -0.833 1.00 . A A . 22 TYR HD2 1 1
3 1249 1 1 22 TYR HE1 H 10.451 9.624 0.326 1.00 . A A . 22 TYR HE1 1 1
3 1250 1 1 22 TYR HE2 H 11.255 5.899 -1.593 1.00 . A A . 22 TYR HE2 1 1
3 1251 1 1 22 TYR HH H 12.382 7.979 -1.990 1.00 . A A . 22 TYR HH 1 1
3 1252 1 1 22 TYR N N 4.775 6.438 0.622 1.00 . A A . 22 TYR N 1 1
3 1253 1 1 22 TYR O O 6.010 7.448 -2.372 1.00 . A A . 22 TYR O 1 1
3 1254 1 1 22 TYR OH O 12.203 8.296 -1.094 1.00 . A A . 22 TYR OH 1 1
3 1255 1 1 23 THR C C 4.491 4.485 -3.666 1.00 . A A . 23 THR C 1 1
3 1256 1 1 23 THR CA C 5.905 4.823 -3.123 1.00 . A A . 23 THR CA 1 1
3 1257 1 1 23 THR CB C 6.875 3.589 -3.211 1.00 . A A . 23 THR CB 1 1
3 1258 1 1 23 THR CG2 C 6.439 2.470 -2.268 1.00 . A A . 23 THR CG2 1 1
3 1259 1 1 23 THR H H 5.746 4.717 -0.990 1.00 . A A . 23 THR H 1 1
3 1260 1 1 23 THR HA H 6.314 5.618 -3.727 1.00 . A A . 23 THR HA 1 1
3 1261 1 1 23 THR HB H 7.855 3.928 -2.903 1.00 . A A . 23 THR HB 1 1
3 1262 1 1 23 THR HG1 H 7.843 2.635 -4.601 1.00 . A A . 23 THR HG1 1 1
3 1263 1 1 23 THR HG21 H 5.439 2.156 -2.523 1.00 . A A . 23 THR HG21 1 1
3 1264 1 1 23 THR HG22 H 6.455 2.827 -1.249 1.00 . A A . 23 THR HG22 1 1
3 1265 1 1 23 THR HG23 H 7.119 1.636 -2.367 1.00 . A A . 23 THR HG23 1 1
3 1266 1 1 23 THR N N 5.853 5.317 -1.759 1.00 . A A . 23 THR N 1 1
3 1267 1 1 23 THR O O 4.297 4.322 -4.878 1.00 . A A . 23 THR O 1 1
3 1268 1 1 23 THR OG1 O 6.989 3.079 -4.550 1.00 . A A . 23 THR OG1 1 1
3 1269 1 1 24 LYS C C 2.065 2.645 -3.457 1.00 . A A . 24 LYS C 1 1
3 1270 1 1 24 LYS CA C 2.134 4.084 -3.045 1.00 . A A . 24 LYS CA 1 1
3 1271 1 1 24 LYS CB C 1.403 4.973 -4.053 1.00 . A A . 24 LYS CB 1 1
3 1272 1 1 24 LYS CD C 2.094 7.299 -3.123 1.00 . A A . 24 LYS CD 1 1
3 1273 1 1 24 LYS CE C 2.992 7.719 -4.272 1.00 . A A . 24 LYS CE 1 1
3 1274 1 1 24 LYS CG C 0.962 6.365 -3.554 1.00 . A A . 24 LYS CG 1 1
3 1275 1 1 24 LYS H H 3.686 4.715 -1.830 1.00 . A A . 24 LYS H 1 1
3 1276 1 1 24 LYS HA H 1.626 4.148 -2.094 1.00 . A A . 24 LYS HA 1 1
3 1277 1 1 24 LYS HB2 H 1.973 5.025 -4.961 1.00 . A A . 24 LYS HB2 1 1
3 1278 1 1 24 LYS HB3 H 0.512 4.413 -4.285 1.00 . A A . 24 LYS HB3 1 1
3 1279 1 1 24 LYS HD2 H 1.666 8.187 -2.681 1.00 . A A . 24 LYS HD2 1 1
3 1280 1 1 24 LYS HD3 H 2.689 6.789 -2.378 1.00 . A A . 24 LYS HD3 1 1
3 1281 1 1 24 LYS HE2 H 3.513 6.844 -4.628 1.00 . A A . 24 LYS HE2 1 1
3 1282 1 1 24 LYS HE3 H 2.382 8.132 -5.062 1.00 . A A . 24 LYS HE3 1 1
3 1283 1 1 24 LYS HG2 H 0.420 6.859 -4.346 1.00 . A A . 24 LYS HG2 1 1
3 1284 1 1 24 LYS HG3 H 0.288 6.220 -2.721 1.00 . A A . 24 LYS HG3 1 1
3 1285 1 1 24 LYS HZ1 H 4.572 9.010 -4.665 1.00 . A A . 24 LYS HZ1 1 1
3 1286 1 1 24 LYS HZ2 H 4.643 8.377 -3.106 1.00 . A A . 24 LYS HZ2 1 1
3 1287 1 1 24 LYS HZ3 H 3.513 9.580 -3.503 1.00 . A A . 24 LYS HZ3 1 1
3 1288 1 1 24 LYS N N 3.508 4.474 -2.761 1.00 . A A . 24 LYS N 1 1
3 1289 1 1 24 LYS NZ N 3.999 8.728 -3.844 1.00 . A A . 24 LYS NZ 1 1
3 1290 1 1 24 LYS O O 1.475 2.302 -4.482 1.00 . A A . 24 LYS O 1 1
3 1291 1 1 25 ARG C C 2.354 -0.280 -1.556 1.00 . A A . 25 ARG C 1 1
3 1292 1 1 25 ARG CA C 2.670 0.386 -2.872 1.00 . A A . 25 ARG CA 1 1
3 1293 1 1 25 ARG CB C 3.981 -0.176 -3.414 1.00 . A A . 25 ARG CB 1 1
3 1294 1 1 25 ARG CD C 3.407 0.170 -5.841 1.00 . A A . 25 ARG CD 1 1
3 1295 1 1 25 ARG CG C 4.451 0.367 -4.762 1.00 . A A . 25 ARG CG 1 1
3 1296 1 1 25 ARG CZ C 3.901 -0.436 -8.221 1.00 . A A . 25 ARG CZ 1 1
3 1297 1 1 25 ARG H H 3.149 2.158 -1.872 1.00 . A A . 25 ARG H 1 1
3 1298 1 1 25 ARG HA H 1.869 0.173 -3.565 1.00 . A A . 25 ARG HA 1 1
3 1299 1 1 25 ARG HB2 H 4.727 0.031 -2.671 1.00 . A A . 25 ARG HB2 1 1
3 1300 1 1 25 ARG HB3 H 3.880 -1.248 -3.491 1.00 . A A . 25 ARG HB3 1 1
3 1301 1 1 25 ARG HD2 H 2.921 -0.790 -5.768 1.00 . A A . 25 ARG HD2 1 1
3 1302 1 1 25 ARG HD3 H 2.654 0.919 -5.649 1.00 . A A . 25 ARG HD3 1 1
3 1303 1 1 25 ARG HE H 4.296 1.341 -7.314 1.00 . A A . 25 ARG HE 1 1
3 1304 1 1 25 ARG HG2 H 4.653 1.424 -4.665 1.00 . A A . 25 ARG HG2 1 1
3 1305 1 1 25 ARG HG3 H 5.354 -0.149 -5.049 1.00 . A A . 25 ARG HG3 1 1
3 1306 1 1 25 ARG HH11 H 3.292 -2.088 -7.131 1.00 . A A . 25 ARG HH11 1 1
3 1307 1 1 25 ARG HH12 H 3.486 -2.365 -8.791 1.00 . A A . 25 ARG HH12 1 1
3 1308 1 1 25 ARG HH21 H 4.571 0.907 -9.597 1.00 . A A . 25 ARG HH21 1 1
3 1309 1 1 25 ARG HH22 H 4.240 -0.650 -10.224 1.00 . A A . 25 ARG HH22 1 1
3 1310 1 1 25 ARG N N 2.696 1.808 -2.668 1.00 . A A . 25 ARG N 1 1
3 1311 1 1 25 ARG NE N 3.941 0.432 -7.188 1.00 . A A . 25 ARG NE 1 1
3 1312 1 1 25 ARG NH1 N 3.538 -1.709 -8.031 1.00 . A A . 25 ARG NH1 1 1
3 1313 1 1 25 ARG NH2 N 4.266 -0.034 -9.431 1.00 . A A . 25 ARG NH2 1 1
3 1314 1 1 25 ARG O O 2.580 0.297 -0.492 1.00 . A A . 25 ARG O 1 1
3 1315 1 1 26 CYS C C 2.612 -2.856 0.245 1.00 . A A . 26 CYS C 1 1
3 1316 1 1 26 CYS CA C 1.449 -2.187 -0.455 1.00 . A A . 26 CYS CA 1 1
3 1317 1 1 26 CYS CB C 0.379 -3.189 -0.824 1.00 . A A . 26 CYS CB 1 1
3 1318 1 1 26 CYS H H 1.769 -1.861 -2.514 1.00 . A A . 26 CYS H 1 1
3 1319 1 1 26 CYS HA H 1.014 -1.469 0.225 1.00 . A A . 26 CYS HA 1 1
3 1320 1 1 26 CYS HB2 H 0.780 -3.885 -1.546 1.00 . A A . 26 CYS HB2 1 1
3 1321 1 1 26 CYS HB3 H 0.063 -3.720 0.062 1.00 . A A . 26 CYS HB3 1 1
3 1322 1 1 26 CYS N N 1.864 -1.465 -1.622 1.00 . A A . 26 CYS N 1 1
3 1323 1 1 26 CYS O O 3.503 -3.428 -0.401 1.00 . A A . 26 CYS O 1 1
3 1324 1 1 26 CYS SG S -1.079 -2.413 -1.559 1.00 . A A . 26 CYS SG 1 1
3 1325 1 1 27 ARG C C 3.614 -4.818 2.381 1.00 . A A . 27 ARG C 1 1
3 1326 1 1 27 ARG CA C 3.602 -3.301 2.444 1.00 . A A . 27 ARG CA 1 1
3 1327 1 1 27 ARG CB C 3.260 -2.873 3.861 1.00 . A A . 27 ARG CB 1 1
3 1328 1 1 27 ARG CD C 4.022 -2.400 6.191 1.00 . A A . 27 ARG CD 1 1
3 1329 1 1 27 ARG CG C 4.423 -2.910 4.832 1.00 . A A . 27 ARG CG 1 1
3 1330 1 1 27 ARG CZ C 5.197 -2.808 8.343 1.00 . A A . 27 ARG CZ 1 1
3 1331 1 1 27 ARG H H 1.830 -2.280 1.947 1.00 . A A . 27 ARG H 1 1
3 1332 1 1 27 ARG HA H 4.572 -2.906 2.184 1.00 . A A . 27 ARG HA 1 1
3 1333 1 1 27 ARG HB2 H 2.803 -1.900 3.831 1.00 . A A . 27 ARG HB2 1 1
3 1334 1 1 27 ARG HB3 H 2.508 -3.562 4.221 1.00 . A A . 27 ARG HB3 1 1
3 1335 1 1 27 ARG HD2 H 3.617 -1.408 6.059 1.00 . A A . 27 ARG HD2 1 1
3 1336 1 1 27 ARG HD3 H 3.266 -3.044 6.611 1.00 . A A . 27 ARG HD3 1 1
3 1337 1 1 27 ARG HE H 5.945 -1.835 6.758 1.00 . A A . 27 ARG HE 1 1
3 1338 1 1 27 ARG HG2 H 4.739 -3.934 4.940 1.00 . A A . 27 ARG HG2 1 1
3 1339 1 1 27 ARG HG3 H 5.235 -2.311 4.448 1.00 . A A . 27 ARG HG3 1 1
3 1340 1 1 27 ARG HH11 H 3.446 -3.866 8.226 1.00 . A A . 27 ARG HH11 1 1
3 1341 1 1 27 ARG HH12 H 4.233 -3.961 9.726 1.00 . A A . 27 ARG HH12 1 1
3 1342 1 1 27 ARG HH21 H 7.010 -1.999 8.767 1.00 . A A . 27 ARG HH21 1 1
3 1343 1 1 27 ARG HH22 H 6.331 -2.900 10.048 1.00 . A A . 27 ARG HH22 1 1
3 1344 1 1 27 ARG N N 2.588 -2.764 1.552 1.00 . A A . 27 ARG N 1 1
3 1345 1 1 27 ARG NE N 5.162 -2.328 7.097 1.00 . A A . 27 ARG NE 1 1
3 1346 1 1 27 ARG NH1 N 4.230 -3.598 8.792 1.00 . A A . 27 ARG NH1 1 1
3 1347 1 1 27 ARG NH2 N 6.245 -2.554 9.108 1.00 . A A . 27 ARG NH2 1 1
3 1348 1 1 27 ARG O O 2.599 -5.441 2.040 1.00 . A A . 27 ARG O 1 1
3 1349 1 1 28 LYS C C 4.488 -7.375 4.086 1.00 . A A . 28 LYS C 1 1
3 1350 1 1 28 LYS CA C 4.860 -6.840 2.720 1.00 . A A . 28 LYS CA 1 1
3 1351 1 1 28 LYS CB C 6.293 -7.221 2.390 1.00 . A A . 28 LYS CB 1 1
3 1352 1 1 28 LYS CD C 8.293 -6.849 0.908 1.00 . A A . 28 LYS CD 1 1
3 1353 1 1 28 LYS CE C 8.884 -5.973 -0.187 1.00 . A A . 28 LYS CE 1 1
3 1354 1 1 28 LYS CG C 6.876 -6.425 1.236 1.00 . A A . 28 LYS CG 1 1
3 1355 1 1 28 LYS H H 5.494 -4.877 3.035 1.00 . A A . 28 LYS H 1 1
3 1356 1 1 28 LYS HA H 4.193 -7.292 2.004 1.00 . A A . 28 LYS HA 1 1
3 1357 1 1 28 LYS HB2 H 6.889 -7.082 3.275 1.00 . A A . 28 LYS HB2 1 1
3 1358 1 1 28 LYS HB3 H 6.314 -8.266 2.122 1.00 . A A . 28 LYS HB3 1 1
3 1359 1 1 28 LYS HD2 H 8.901 -6.759 1.796 1.00 . A A . 28 LYS HD2 1 1
3 1360 1 1 28 LYS HD3 H 8.278 -7.875 0.571 1.00 . A A . 28 LYS HD3 1 1
3 1361 1 1 28 LYS HE2 H 8.922 -4.951 0.156 1.00 . A A . 28 LYS HE2 1 1
3 1362 1 1 28 LYS HE3 H 9.886 -6.315 -0.401 1.00 . A A . 28 LYS HE3 1 1
3 1363 1 1 28 LYS HG2 H 6.249 -6.563 0.370 1.00 . A A . 28 LYS HG2 1 1
3 1364 1 1 28 LYS HG3 H 6.870 -5.380 1.509 1.00 . A A . 28 LYS HG3 1 1
3 1365 1 1 28 LYS HZ1 H 8.044 -6.996 -1.787 1.00 . A A . 28 LYS HZ1 1 1
3 1366 1 1 28 LYS HZ2 H 8.515 -5.425 -2.161 1.00 . A A . 28 LYS HZ2 1 1
3 1367 1 1 28 LYS HZ3 H 7.112 -5.692 -1.262 1.00 . A A . 28 LYS HZ3 1 1
3 1368 1 1 28 LYS N N 4.723 -5.407 2.730 1.00 . A A . 28 LYS N 1 1
3 1369 1 1 28 LYS NZ N 8.086 -6.020 -1.427 1.00 . A A . 28 LYS NZ 1 1
3 1370 1 1 28 LYS O O 4.204 -6.596 5.026 1.00 . A A . 28 LYS O 1 1
3 1371 1 1 29 TYR C C 5.254 -9.250 6.460 1.00 . A A . 29 TYR C 1 1
3 1372 1 1 29 TYR CA C 4.133 -9.301 5.450 1.00 . A A . 29 TYR CA 1 1
3 1373 1 1 29 TYR CB C 3.664 -10.735 5.227 1.00 . A A . 29 TYR CB 1 1
3 1374 1 1 29 TYR CD1 C 1.160 -10.718 5.371 1.00 . A A . 29 TYR CD1 1 1
3 1375 1 1 29 TYR CD2 C 2.146 -11.004 3.228 1.00 . A A . 29 TYR CD2 1 1
3 1376 1 1 29 TYR CE1 C -0.093 -10.783 4.809 1.00 . A A . 29 TYR CE1 1 1
3 1377 1 1 29 TYR CE2 C 0.893 -11.072 2.658 1.00 . A A . 29 TYR CE2 1 1
3 1378 1 1 29 TYR CG C 2.301 -10.826 4.595 1.00 . A A . 29 TYR CG 1 1
3 1379 1 1 29 TYR CZ C -0.221 -10.960 3.452 1.00 . A A . 29 TYR CZ 1 1
3 1380 1 1 29 TYR H H 4.736 -9.210 3.430 1.00 . A A . 29 TYR H 1 1
3 1381 1 1 29 TYR HA H 3.305 -8.740 5.858 1.00 . A A . 29 TYR HA 1 1
3 1382 1 1 29 TYR HB2 H 4.367 -11.226 4.571 1.00 . A A . 29 TYR HB2 1 1
3 1383 1 1 29 TYR HB3 H 3.660 -11.252 6.172 1.00 . A A . 29 TYR HB3 1 1
3 1384 1 1 29 TYR HD1 H 1.263 -10.577 6.436 1.00 . A A . 29 TYR HD1 1 1
3 1385 1 1 29 TYR HD2 H 3.021 -11.092 2.600 1.00 . A A . 29 TYR HD2 1 1
3 1386 1 1 29 TYR HE1 H -0.962 -10.696 5.445 1.00 . A A . 29 TYR HE1 1 1
3 1387 1 1 29 TYR HE2 H 0.800 -11.215 1.591 1.00 . A A . 29 TYR HE2 1 1
3 1388 1 1 29 TYR HH H -2.069 -10.430 3.371 1.00 . A A . 29 TYR HH 1 1
3 1389 1 1 29 TYR N N 4.487 -8.663 4.206 1.00 . A A . 29 TYR N 1 1
3 1390 1 1 29 TYR O O 5.099 -8.681 7.538 1.00 . A A . 29 TYR O 1 1
3 1391 1 1 29 TYR OH O -1.471 -11.018 2.888 1.00 . A A . 29 TYR OH 1 1
3 1392 1 1 30 TYR C C 8.701 -9.330 6.317 1.00 . A A . 30 TYR C 1 1
3 1393 1 1 30 TYR CA C 7.478 -9.880 7.011 1.00 . A A . 30 TYR CA 1 1
3 1394 1 1 30 TYR CB C 7.723 -11.315 7.476 1.00 . A A . 30 TYR CB 1 1
3 1395 1 1 30 TYR CD1 C 5.787 -12.922 7.369 1.00 . A A . 30 TYR CD1 1 1
3 1396 1 1 30 TYR CD2 C 6.061 -11.632 9.343 1.00 . A A . 30 TYR CD2 1 1
3 1397 1 1 30 TYR CE1 C 4.661 -13.504 7.898 1.00 . A A . 30 TYR CE1 1 1
3 1398 1 1 30 TYR CE2 C 4.938 -12.215 9.883 1.00 . A A . 30 TYR CE2 1 1
3 1399 1 1 30 TYR CG C 6.505 -11.974 8.081 1.00 . A A . 30 TYR CG 1 1
3 1400 1 1 30 TYR CZ C 4.243 -13.152 9.154 1.00 . A A . 30 TYR CZ 1 1
3 1401 1 1 30 TYR H H 6.478 -10.251 5.253 1.00 . A A . 30 TYR H 1 1
3 1402 1 1 30 TYR HA H 7.225 -9.273 7.863 1.00 . A A . 30 TYR HA 1 1
3 1403 1 1 30 TYR HB2 H 8.042 -11.903 6.631 1.00 . A A . 30 TYR HB2 1 1
3 1404 1 1 30 TYR HB3 H 8.506 -11.304 8.217 1.00 . A A . 30 TYR HB3 1 1
3 1405 1 1 30 TYR HD1 H 6.118 -13.203 6.379 1.00 . A A . 30 TYR HD1 1 1
3 1406 1 1 30 TYR HD2 H 6.610 -10.893 9.908 1.00 . A A . 30 TYR HD2 1 1
3 1407 1 1 30 TYR HE1 H 4.119 -14.240 7.324 1.00 . A A . 30 TYR HE1 1 1
3 1408 1 1 30 TYR HE2 H 4.620 -11.930 10.873 1.00 . A A . 30 TYR HE2 1 1
3 1409 1 1 30 TYR HH H 2.576 -13.043 10.076 1.00 . A A . 30 TYR HH 1 1
3 1410 1 1 30 TYR N N 6.368 -9.829 6.124 1.00 . A A . 30 TYR N 1 1
3 1411 1 1 30 TYR O O 9.033 -8.150 6.519 1.00 . A A . 30 TYR O 1 1
3 1412 1 1 30 TYR OXT O 9.315 -10.066 5.514 1.00 . A A . 30 TYR OXT 1 1
3 1413 1 1 30 TYR OH O 3.122 -13.732 9.679 1.00 . A A . 30 TYR OH 1 1
4 1414 1 1 1 CYS C C -6.696 -5.701 -1.599 1.00 . A A . 1 CYS C 1 1
4 1415 1 1 1 CYS CA C -7.717 -5.455 -0.514 1.00 . A A . 1 CYS CA 1 1
4 1416 1 1 1 CYS CB C -7.092 -5.706 0.854 1.00 . A A . 1 CYS CB 1 1
4 1417 1 1 1 CYS H1 H -8.625 -7.308 -0.721 1.00 . A A . 1 CYS H1 1 1
4 1418 1 1 1 CYS H2 H -9.383 -6.095 -1.589 1.00 . A A . 1 CYS H2 1 1
4 1419 1 1 1 CYS H3 H -9.566 -6.180 0.079 1.00 . A A . 1 CYS H3 1 1
4 1420 1 1 1 CYS HA H -8.023 -4.422 -0.577 1.00 . A A . 1 CYS HA 1 1
4 1421 1 1 1 CYS HB2 H -6.150 -5.177 0.896 1.00 . A A . 1 CYS HB2 1 1
4 1422 1 1 1 CYS HB3 H -7.744 -5.312 1.616 1.00 . A A . 1 CYS HB3 1 1
4 1423 1 1 1 CYS N N -8.891 -6.304 -0.700 1.00 . A A . 1 CYS N 1 1
4 1424 1 1 1 CYS O O -6.793 -6.681 -2.342 1.00 . A A . 1 CYS O 1 1
4 1425 1 1 1 CYS SG S -6.738 -7.474 1.228 1.00 . A A . 1 CYS SG 1 1
4 1426 1 1 2 LYS C C -3.542 -5.794 -2.038 1.00 . A A . 2 LYS C 1 1
4 1427 1 1 2 LYS CA C -4.648 -4.948 -2.655 1.00 . A A . 2 LYS CA 1 1
4 1428 1 1 2 LYS CB C -4.043 -3.594 -3.037 1.00 . A A . 2 LYS CB 1 1
4 1429 1 1 2 LYS CD C -5.706 -3.066 -4.862 1.00 . A A . 2 LYS CD 1 1
4 1430 1 1 2 LYS CE C -6.454 -1.924 -5.535 1.00 . A A . 2 LYS CE 1 1
4 1431 1 1 2 LYS CG C -4.990 -2.571 -3.621 1.00 . A A . 2 LYS CG 1 1
4 1432 1 1 2 LYS H H -5.769 -4.014 -1.117 1.00 . A A . 2 LYS H 1 1
4 1433 1 1 2 LYS HA H -5.031 -5.431 -3.540 1.00 . A A . 2 LYS HA 1 1
4 1434 1 1 2 LYS HB2 H -3.591 -3.155 -2.161 1.00 . A A . 2 LYS HB2 1 1
4 1435 1 1 2 LYS HB3 H -3.264 -3.777 -3.760 1.00 . A A . 2 LYS HB3 1 1
4 1436 1 1 2 LYS HD2 H -4.977 -3.469 -5.550 1.00 . A A . 2 LYS HD2 1 1
4 1437 1 1 2 LYS HD3 H -6.412 -3.835 -4.585 1.00 . A A . 2 LYS HD3 1 1
4 1438 1 1 2 LYS HE2 H -5.733 -1.243 -5.959 1.00 . A A . 2 LYS HE2 1 1
4 1439 1 1 2 LYS HE3 H -7.073 -2.327 -6.324 1.00 . A A . 2 LYS HE3 1 1
4 1440 1 1 2 LYS HG2 H -5.732 -2.323 -2.877 1.00 . A A . 2 LYS HG2 1 1
4 1441 1 1 2 LYS HG3 H -4.429 -1.682 -3.871 1.00 . A A . 2 LYS HG3 1 1
4 1442 1 1 2 LYS HZ1 H -7.858 -0.447 -5.080 1.00 . A A . 2 LYS HZ1 1 1
4 1443 1 1 2 LYS HZ2 H -6.698 -0.675 -3.896 1.00 . A A . 2 LYS HZ2 1 1
4 1444 1 1 2 LYS HZ3 H -7.949 -1.802 -4.060 1.00 . A A . 2 LYS HZ3 1 1
4 1445 1 1 2 LYS N N -5.734 -4.806 -1.703 1.00 . A A . 2 LYS N 1 1
4 1446 1 1 2 LYS NZ N -7.309 -1.176 -4.585 1.00 . A A . 2 LYS NZ 1 1
4 1447 1 1 2 LYS O O -3.194 -5.602 -0.849 1.00 . A A . 2 LYS O 1 1
4 1448 1 1 3 PRO C C -0.572 -6.756 -2.253 1.00 . A A . 3 PRO C 1 1
4 1449 1 1 3 PRO CA C -1.879 -7.571 -2.355 1.00 . A A . 3 PRO CA 1 1
4 1450 1 1 3 PRO CB C -1.773 -8.635 -3.460 1.00 . A A . 3 PRO CB 1 1
4 1451 1 1 3 PRO CD C -3.367 -7.037 -4.213 1.00 . A A . 3 PRO CD 1 1
4 1452 1 1 3 PRO CG C -2.275 -7.955 -4.681 1.00 . A A . 3 PRO CG 1 1
4 1453 1 1 3 PRO HA H -2.102 -8.035 -1.405 1.00 . A A . 3 PRO HA 1 1
4 1454 1 1 3 PRO HB2 H -0.743 -8.946 -3.569 1.00 . A A . 3 PRO HB2 1 1
4 1455 1 1 3 PRO HB3 H -2.386 -9.486 -3.202 1.00 . A A . 3 PRO HB3 1 1
4 1456 1 1 3 PRO HD2 H -3.389 -6.142 -4.815 1.00 . A A . 3 PRO HD2 1 1
4 1457 1 1 3 PRO HD3 H -4.321 -7.543 -4.246 1.00 . A A . 3 PRO HD3 1 1
4 1458 1 1 3 PRO HG2 H -1.477 -7.385 -5.133 1.00 . A A . 3 PRO HG2 1 1
4 1459 1 1 3 PRO HG3 H -2.666 -8.681 -5.378 1.00 . A A . 3 PRO HG3 1 1
4 1460 1 1 3 PRO N N -2.981 -6.730 -2.811 1.00 . A A . 3 PRO N 1 1
4 1461 1 1 3 PRO O O -0.459 -5.672 -2.861 1.00 . A A . 3 PRO O 1 1
4 1462 1 1 4 HYP C C 2.373 -6.261 -2.653 1.00 . A A . 4 HYP C 1 1
4 1463 1 1 4 HYP CA C 1.695 -6.532 -1.323 1.00 . A A . 4 HYP CA 1 1
4 1464 1 1 4 HYP CB C 2.527 -7.488 -0.479 1.00 . A A . 4 HYP CB 1 1
4 1465 1 1 4 HYP CD C 0.451 -8.537 -0.777 1.00 . A A . 4 HYP CD 1 1
4 1466 1 1 4 HYP CG C 1.512 -8.304 0.227 1.00 . A A . 4 HYP CG 1 1
4 1467 1 1 4 HYP HA H 1.561 -5.599 -0.795 1.00 . A A . 4 HYP HA 1 1
4 1468 1 1 4 HYP HB2 H 3.141 -6.921 0.203 1.00 . A A . 4 HYP HB2 1 1
4 1469 1 1 4 HYP HB3 H 3.143 -8.087 -1.132 1.00 . A A . 4 HYP HB3 1 1
4 1470 1 1 4 HYP HD1 H 1.477 -6.796 1.429 1.00 . A A . 4 HYP HD1 1 1
4 1471 1 1 4 HYP HD22 H -0.493 -8.740 -0.293 1.00 . A A . 4 HYP HD22 1 1
4 1472 1 1 4 HYP HD23 H 0.726 -9.343 -1.441 1.00 . A A . 4 HYP HD23 1 1
4 1473 1 1 4 HYP HG H 1.952 -9.204 0.639 1.00 . A A . 4 HYP HG 1 1
4 1474 1 1 4 HYP N N 0.417 -7.241 -1.483 1.00 . A A . 4 HYP N 1 1
4 1475 1 1 4 HYP O O 2.489 -7.145 -3.501 1.00 . A A . 4 HYP O 1 1
4 1476 1 1 4 HYP OD1 O 0.926 -7.578 1.300 1.00 . A A . 4 HYP OD1 1 1
4 1477 1 1 5 GLY C C 2.515 -3.880 -4.988 1.00 . A A . 5 GLY C 1 1
4 1478 1 1 5 GLY CA C 3.424 -4.639 -4.063 1.00 . A A . 5 GLY CA 1 1
4 1479 1 1 5 GLY H H 2.716 -4.384 -2.103 1.00 . A A . 5 GLY H 1 1
4 1480 1 1 5 GLY HA2 H 4.265 -4.007 -3.827 1.00 . A A . 5 GLY HA2 1 1
4 1481 1 1 5 GLY HA3 H 3.770 -5.520 -4.566 1.00 . A A . 5 GLY HA3 1 1
4 1482 1 1 5 GLY N N 2.791 -5.031 -2.838 1.00 . A A . 5 GLY N 1 1
4 1483 1 1 5 GLY O O 2.992 -3.154 -5.875 1.00 . A A . 5 GLY O 1 1
4 1484 1 1 6 SER C C 0.329 -1.854 -5.250 1.00 . A A . 6 SER C 1 1
4 1485 1 1 6 SER CA C 0.268 -3.282 -5.599 1.00 . A A . 6 SER CA 1 1
4 1486 1 1 6 SER CB C -1.176 -3.805 -5.464 1.00 . A A . 6 SER CB 1 1
4 1487 1 1 6 SER H H 0.903 -4.645 -4.109 1.00 . A A . 6 SER H 1 1
4 1488 1 1 6 SER HA H 0.580 -3.392 -6.627 1.00 . A A . 6 SER HA 1 1
4 1489 1 1 6 SER HB2 H -1.224 -4.668 -6.098 1.00 . A A . 6 SER HB2 1 1
4 1490 1 1 6 SER HB3 H -1.387 -4.002 -4.430 1.00 . A A . 6 SER HB3 1 1
4 1491 1 1 6 SER HG H -2.289 -2.164 -5.414 1.00 . A A . 6 SER HG 1 1
4 1492 1 1 6 SER N N 1.218 -4.026 -4.801 1.00 . A A . 6 SER N 1 1
4 1493 1 1 6 SER O O 0.917 -1.466 -4.254 1.00 . A A . 6 SER O 1 1
4 1494 1 1 6 SER OG O -2.182 -2.923 -6.013 1.00 . A A . 6 SER OG 1 1
4 1495 1 1 7 LYS C C -1.459 0.578 -4.907 1.00 . A A . 7 LYS C 1 1
4 1496 1 1 7 LYS CA C -0.334 0.312 -5.873 1.00 . A A . 7 LYS CA 1 1
4 1497 1 1 7 LYS CB C -0.575 1.055 -7.197 1.00 . A A . 7 LYS CB 1 1
4 1498 1 1 7 LYS CD C -0.937 3.297 -8.348 1.00 . A A . 7 LYS CD 1 1
4 1499 1 1 7 LYS CE C -2.308 2.926 -8.893 1.00 . A A . 7 LYS CE 1 1
4 1500 1 1 7 LYS CG C -0.621 2.582 -7.044 1.00 . A A . 7 LYS CG 1 1
4 1501 1 1 7 LYS H H -0.752 -1.637 -6.736 1.00 . A A . 7 LYS H 1 1
4 1502 1 1 7 LYS HA H 0.604 0.628 -5.432 1.00 . A A . 7 LYS HA 1 1
4 1503 1 1 7 LYS HB2 H 0.221 0.806 -7.883 1.00 . A A . 7 LYS HB2 1 1
4 1504 1 1 7 LYS HB3 H -1.517 0.725 -7.606 1.00 . A A . 7 LYS HB3 1 1
4 1505 1 1 7 LYS HD2 H -0.907 4.364 -8.187 1.00 . A A . 7 LYS HD2 1 1
4 1506 1 1 7 LYS HD3 H -0.189 3.025 -9.075 1.00 . A A . 7 LYS HD3 1 1
4 1507 1 1 7 LYS HE2 H -2.479 3.481 -9.802 1.00 . A A . 7 LYS HE2 1 1
4 1508 1 1 7 LYS HE3 H -2.329 1.870 -9.117 1.00 . A A . 7 LYS HE3 1 1
4 1509 1 1 7 LYS HG2 H -1.383 2.834 -6.320 1.00 . A A . 7 LYS HG2 1 1
4 1510 1 1 7 LYS HG3 H 0.338 2.920 -6.678 1.00 . A A . 7 LYS HG3 1 1
4 1511 1 1 7 LYS HZ1 H -3.316 2.696 -7.060 1.00 . A A . 7 LYS HZ1 1 1
4 1512 1 1 7 LYS HZ2 H -4.316 2.970 -8.358 1.00 . A A . 7 LYS HZ2 1 1
4 1513 1 1 7 LYS HZ3 H -3.450 4.249 -7.702 1.00 . A A . 7 LYS HZ3 1 1
4 1514 1 1 7 LYS N N -0.269 -1.104 -6.060 1.00 . A A . 7 LYS N 1 1
4 1515 1 1 7 LYS NZ N -3.402 3.239 -7.942 1.00 . A A . 7 LYS NZ 1 1
4 1516 1 1 7 LYS O O -2.450 -0.184 -4.886 1.00 . A A . 7 LYS O 1 1
4 1517 1 1 8 CYS C C -2.513 3.396 -2.969 1.00 . A A . 8 CYS C 1 1
4 1518 1 1 8 CYS CA C -2.304 1.917 -3.123 1.00 . A A . 8 CYS CA 1 1
4 1519 1 1 8 CYS CB C -1.902 1.363 -1.795 1.00 . A A . 8 CYS CB 1 1
4 1520 1 1 8 CYS H H -0.447 2.080 -4.140 1.00 . A A . 8 CYS H 1 1
4 1521 1 1 8 CYS HA H -3.232 1.441 -3.400 1.00 . A A . 8 CYS HA 1 1
4 1522 1 1 8 CYS HB2 H -2.540 1.812 -1.047 1.00 . A A . 8 CYS HB2 1 1
4 1523 1 1 8 CYS HB3 H -2.045 0.295 -1.784 1.00 . A A . 8 CYS HB3 1 1
4 1524 1 1 8 CYS N N -1.300 1.579 -4.103 1.00 . A A . 8 CYS N 1 1
4 1525 1 1 8 CYS O O -1.839 4.223 -3.607 1.00 . A A . 8 CYS O 1 1
4 1526 1 1 8 CYS SG S -0.177 1.735 -1.345 1.00 . A A . 8 CYS SG 1 1
4 1527 1 1 9 SER C C -3.284 5.240 -0.318 1.00 . A A . 9 SER C 1 1
4 1528 1 1 9 SER CA C -3.755 5.020 -1.764 1.00 . A A . 9 SER CA 1 1
4 1529 1 1 9 SER CB C -5.233 5.246 -1.885 1.00 . A A . 9 SER CB 1 1
4 1530 1 1 9 SER H H -4.063 3.037 -1.746 1.00 . A A . 9 SER H 1 1
4 1531 1 1 9 SER HA H -3.243 5.680 -2.446 1.00 . A A . 9 SER HA 1 1
4 1532 1 1 9 SER HB2 H -5.364 6.206 -1.428 1.00 . A A . 9 SER HB2 1 1
4 1533 1 1 9 SER HB3 H -5.515 5.251 -2.926 1.00 . A A . 9 SER HB3 1 1
4 1534 1 1 9 SER HG H -5.746 3.389 -1.385 1.00 . A A . 9 SER HG 1 1
4 1535 1 1 9 SER N N -3.474 3.721 -2.137 1.00 . A A . 9 SER N 1 1
4 1536 1 1 9 SER O O -3.473 4.369 0.554 1.00 . A A . 9 SER O 1 1
4 1537 1 1 9 SER OG O -5.998 4.294 -1.134 1.00 . A A . 9 SER OG 1 1
4 1538 1 1 10 HYP C C -3.205 7.202 2.278 1.00 . A A . 10 HYP C 1 1
4 1539 1 1 10 HYP CA C -2.142 6.657 1.321 1.00 . A A . 10 HYP CA 1 1
4 1540 1 1 10 HYP CB C -1.079 7.739 1.019 1.00 . A A . 10 HYP CB 1 1
4 1541 1 1 10 HYP CD C -2.584 7.626 -0.803 1.00 . A A . 10 HYP CD 1 1
4 1542 1 1 10 HYP CG C -1.208 7.993 -0.462 1.00 . A A . 10 HYP CG 1 1
4 1543 1 1 10 HYP HA H -1.669 5.783 1.743 1.00 . A A . 10 HYP HA 1 1
4 1544 1 1 10 HYP HB2 H -0.096 7.374 1.274 1.00 . A A . 10 HYP HB2 1 1
4 1545 1 1 10 HYP HB3 H -1.298 8.624 1.598 1.00 . A A . 10 HYP HB3 1 1
4 1546 1 1 10 HYP HD1 H -1.023 6.417 -1.421 1.00 . A A . 10 HYP HD1 1 1
4 1547 1 1 10 HYP HD22 H -2.692 7.436 -1.859 1.00 . A A . 10 HYP HD22 1 1
4 1548 1 1 10 HYP HD23 H -3.270 8.387 -0.460 1.00 . A A . 10 HYP HD23 1 1
4 1549 1 1 10 HYP HG H -0.930 9.001 -0.736 1.00 . A A . 10 HYP HG 1 1
4 1550 1 1 10 HYP N N -2.702 6.403 -0.017 1.00 . A A . 10 HYP N 1 1
4 1551 1 1 10 HYP O O -2.923 7.559 3.427 1.00 . A A . 10 HYP O 1 1
4 1552 1 1 10 HYP OD1 O -0.391 7.109 -1.176 1.00 . A A . 10 HYP OD1 1 1
4 1553 1 1 11 SER C C -6.400 6.629 3.032 1.00 . A A . 11 SER C 1 1
4 1554 1 1 11 SER CA C -5.531 7.771 2.489 1.00 . A A . 11 SER CA 1 1
4 1555 1 1 11 SER CB C -6.310 8.627 1.502 1.00 . A A . 11 SER CB 1 1
4 1556 1 1 11 SER H H -4.561 6.985 0.857 1.00 . A A . 11 SER H 1 1
4 1557 1 1 11 SER HA H -5.199 8.407 3.295 1.00 . A A . 11 SER HA 1 1
4 1558 1 1 11 SER HB2 H -7.307 8.799 1.881 1.00 . A A . 11 SER HB2 1 1
4 1559 1 1 11 SER HB3 H -5.803 9.568 1.352 1.00 . A A . 11 SER HB3 1 1
4 1560 1 1 11 SER HG H -6.962 8.452 -0.337 1.00 . A A . 11 SER HG 1 1
4 1561 1 1 11 SER N N -4.406 7.269 1.782 1.00 . A A . 11 SER N 1 1
4 1562 1 1 11 SER O O -6.582 6.482 4.242 1.00 . A A . 11 SER O 1 1
4 1563 1 1 11 SER OG O -6.388 7.939 0.246 1.00 . A A . 11 SER OG 1 1
4 1564 1 1 12 MET C C -7.103 3.507 2.983 1.00 . A A . 12 MET C 1 1
4 1565 1 1 12 MET CA C -7.815 4.733 2.469 1.00 . A A . 12 MET CA 1 1
4 1566 1 1 12 MET CB C -8.668 4.369 1.249 1.00 . A A . 12 MET CB 1 1
4 1567 1 1 12 MET CE C -11.212 6.649 -1.168 1.00 . A A . 12 MET CE 1 1
4 1568 1 1 12 MET CG C -9.470 5.531 0.684 1.00 . A A . 12 MET CG 1 1
4 1569 1 1 12 MET H H -6.624 5.925 1.189 1.00 . A A . 12 MET H 1 1
4 1570 1 1 12 MET HA H -8.467 5.099 3.242 1.00 . A A . 12 MET HA 1 1
4 1571 1 1 12 MET HB2 H -8.018 4.001 0.468 1.00 . A A . 12 MET HB2 1 1
4 1572 1 1 12 MET HB3 H -9.357 3.584 1.526 1.00 . A A . 12 MET HB3 1 1
4 1573 1 1 12 MET HE1 H -11.823 6.539 -2.053 1.00 . A A . 12 MET HE1 1 1
4 1574 1 1 12 MET HE2 H -10.466 7.410 -1.339 1.00 . A A . 12 MET HE2 1 1
4 1575 1 1 12 MET HE3 H -11.835 6.939 -0.335 1.00 . A A . 12 MET HE3 1 1
4 1576 1 1 12 MET HG2 H -10.163 5.870 1.439 1.00 . A A . 12 MET HG2 1 1
4 1577 1 1 12 MET HG3 H -8.791 6.334 0.440 1.00 . A A . 12 MET HG3 1 1
4 1578 1 1 12 MET N N -6.883 5.797 2.128 1.00 . A A . 12 MET N 1 1
4 1579 1 1 12 MET O O -7.656 2.753 3.792 1.00 . A A . 12 MET O 1 1
4 1580 1 1 12 MET SD S -10.402 5.086 -0.799 1.00 . A A . 12 MET SD 1 1
4 1581 1 1 13 ARG C C -5.777 0.964 2.340 1.00 . A A . 13 ARG C 1 1
4 1582 1 1 13 ARG CA C -5.036 2.208 2.819 1.00 . A A . 13 ARG CA 1 1
4 1583 1 1 13 ARG CB C -4.651 2.118 4.286 1.00 . A A . 13 ARG CB 1 1
4 1584 1 1 13 ARG CD C -3.638 0.772 6.148 1.00 . A A . 13 ARG CD 1 1
4 1585 1 1 13 ARG CG C -3.813 0.903 4.652 1.00 . A A . 13 ARG CG 1 1
4 1586 1 1 13 ARG CZ C -5.176 0.927 8.084 1.00 . A A . 13 ARG CZ 1 1
4 1587 1 1 13 ARG H H -5.474 4.125 2.082 1.00 . A A . 13 ARG H 1 1
4 1588 1 1 13 ARG HA H -4.146 2.314 2.214 1.00 . A A . 13 ARG HA 1 1
4 1589 1 1 13 ARG HB2 H -4.090 3.009 4.530 1.00 . A A . 13 ARG HB2 1 1
4 1590 1 1 13 ARG HB3 H -5.583 2.128 4.823 1.00 . A A . 13 ARG HB3 1 1
4 1591 1 1 13 ARG HD2 H -2.958 -0.041 6.352 1.00 . A A . 13 ARG HD2 1 1
4 1592 1 1 13 ARG HD3 H -3.215 1.690 6.524 1.00 . A A . 13 ARG HD3 1 1
4 1593 1 1 13 ARG HE H -5.533 -0.061 6.341 1.00 . A A . 13 ARG HE 1 1
4 1594 1 1 13 ARG HG2 H -4.301 0.017 4.273 1.00 . A A . 13 ARG HG2 1 1
4 1595 1 1 13 ARG HG3 H -2.843 1.010 4.188 1.00 . A A . 13 ARG HG3 1 1
4 1596 1 1 13 ARG HH11 H -3.508 2.108 8.265 1.00 . A A . 13 ARG HH11 1 1
4 1597 1 1 13 ARG HH12 H -4.509 2.110 9.627 1.00 . A A . 13 ARG HH12 1 1
4 1598 1 1 13 ARG HH21 H -6.970 -0.051 8.245 1.00 . A A . 13 ARG HH21 1 1
4 1599 1 1 13 ARG HH22 H -6.519 0.836 9.623 1.00 . A A . 13 ARG HH22 1 1
4 1600 1 1 13 ARG N N -5.853 3.372 2.564 1.00 . A A . 13 ARG N 1 1
4 1601 1 1 13 ARG NE N -4.901 0.508 6.843 1.00 . A A . 13 ARG NE 1 1
4 1602 1 1 13 ARG NH1 N -4.348 1.766 8.700 1.00 . A A . 13 ARG NH1 1 1
4 1603 1 1 13 ARG NH2 N -6.296 0.548 8.686 1.00 . A A . 13 ARG NH2 1 1
4 1604 1 1 13 ARG O O -6.355 0.206 3.113 1.00 . A A . 13 ARG O 1 1
4 1605 1 1 14 ASP C C -5.772 -1.540 0.281 1.00 . A A . 14 ASP C 1 1
4 1606 1 1 14 ASP CA C -6.555 -0.242 0.408 1.00 . A A . 14 ASP CA 1 1
4 1607 1 1 14 ASP CB C -7.060 0.263 -0.951 1.00 . A A . 14 ASP CB 1 1
4 1608 1 1 14 ASP CG C -5.962 0.803 -1.853 1.00 . A A . 14 ASP CG 1 1
4 1609 1 1 14 ASP H H -5.299 1.418 0.472 1.00 . A A . 14 ASP H 1 1
4 1610 1 1 14 ASP HA H -7.417 -0.437 1.027 1.00 . A A . 14 ASP HA 1 1
4 1611 1 1 14 ASP HB2 H -7.545 -0.551 -1.470 1.00 . A A . 14 ASP HB2 1 1
4 1612 1 1 14 ASP HB3 H -7.779 1.049 -0.778 1.00 . A A . 14 ASP HB3 1 1
4 1613 1 1 14 ASP N N -5.797 0.804 1.061 1.00 . A A . 14 ASP N 1 1
4 1614 1 1 14 ASP O O -6.208 -2.487 -0.373 1.00 . A A . 14 ASP O 1 1
4 1615 1 1 14 ASP OD1 O -5.816 0.307 -2.980 1.00 . A A . 14 ASP OD1 1 1
4 1616 1 1 14 ASP OD2 O -5.248 1.766 -1.451 1.00 . A A . 14 ASP OD2 1 1
4 1617 1 1 15 CYS C C -4.265 -3.720 2.046 1.00 . A A . 15 CYS C 1 1
4 1618 1 1 15 CYS CA C -3.834 -2.798 0.946 1.00 . A A . 15 CYS CA 1 1
4 1619 1 1 15 CYS CB C -2.391 -2.453 1.176 1.00 . A A . 15 CYS CB 1 1
4 1620 1 1 15 CYS H H -4.381 -0.817 1.460 1.00 . A A . 15 CYS H 1 1
4 1621 1 1 15 CYS HA H -3.931 -3.291 -0.009 1.00 . A A . 15 CYS HA 1 1
4 1622 1 1 15 CYS HB2 H -2.252 -2.123 2.194 1.00 . A A . 15 CYS HB2 1 1
4 1623 1 1 15 CYS HB3 H -1.807 -3.350 1.038 1.00 . A A . 15 CYS HB3 1 1
4 1624 1 1 15 CYS N N -4.653 -1.605 0.949 1.00 . A A . 15 CYS N 1 1
4 1625 1 1 15 CYS O O -4.896 -3.289 3.027 1.00 . A A . 15 CYS O 1 1
4 1626 1 1 15 CYS SG S -1.765 -1.217 0.045 1.00 . A A . 15 CYS SG 1 1
4 1627 1 1 16 CYS C C -3.409 -5.704 4.168 1.00 . A A . 16 CYS C 1 1
4 1628 1 1 16 CYS CA C -4.213 -5.981 2.899 1.00 . A A . 16 CYS CA 1 1
4 1629 1 1 16 CYS CB C -3.881 -7.352 2.346 1.00 . A A . 16 CYS CB 1 1
4 1630 1 1 16 CYS H H -3.505 -5.267 1.053 1.00 . A A . 16 CYS H 1 1
4 1631 1 1 16 CYS HA H -5.267 -5.941 3.132 1.00 . A A . 16 CYS HA 1 1
4 1632 1 1 16 CYS HB2 H -2.821 -7.388 2.144 1.00 . A A . 16 CYS HB2 1 1
4 1633 1 1 16 CYS HB3 H -4.123 -8.098 3.085 1.00 . A A . 16 CYS HB3 1 1
4 1634 1 1 16 CYS N N -3.931 -4.978 1.894 1.00 . A A . 16 CYS N 1 1
4 1635 1 1 16 CYS O O -3.872 -5.955 5.282 1.00 . A A . 16 CYS O 1 1
4 1636 1 1 16 CYS SG S -4.767 -7.746 0.794 1.00 . A A . 16 CYS SG 1 1
4 1637 1 1 17 THR C C -1.502 -3.308 5.362 1.00 . A A . 17 THR C 1 1
4 1638 1 1 17 THR CA C -1.372 -4.814 5.085 1.00 . A A . 17 THR CA 1 1
4 1639 1 1 17 THR CB C 0.084 -5.167 4.739 1.00 . A A . 17 THR CB 1 1
4 1640 1 1 17 THR CG2 C 0.298 -6.674 4.760 1.00 . A A . 17 THR CG2 1 1
4 1641 1 1 17 THR H H -1.886 -5.038 3.084 1.00 . A A . 17 THR H 1 1
4 1642 1 1 17 THR HA H -1.672 -5.372 5.958 1.00 . A A . 17 THR HA 1 1
4 1643 1 1 17 THR HB H 0.742 -4.688 5.448 1.00 . A A . 17 THR HB 1 1
4 1644 1 1 17 THR HG1 H 1.260 -4.924 3.143 1.00 . A A . 17 THR HG1 1 1
4 1645 1 1 17 THR HG21 H -0.358 -7.141 4.039 1.00 . A A . 17 THR HG21 1 1
4 1646 1 1 17 THR HG22 H 0.081 -7.055 5.748 1.00 . A A . 17 THR HG22 1 1
4 1647 1 1 17 THR HG23 H 1.324 -6.899 4.512 1.00 . A A . 17 THR HG23 1 1
4 1648 1 1 17 THR N N -2.226 -5.180 3.990 1.00 . A A . 17 THR N 1 1
4 1649 1 1 17 THR O O -2.299 -2.876 6.190 1.00 . A A . 17 THR O 1 1
4 1650 1 1 17 THR OG1 O 0.371 -4.654 3.413 1.00 . A A . 17 THR OG1 1 1
4 1651 1 1 18 THR C C -0.128 -0.588 3.419 1.00 . A A . 18 THR C 1 1
4 1652 1 1 18 THR CA C -0.787 -1.118 4.685 1.00 . A A . 18 THR CA 1 1
4 1653 1 1 18 THR CB C -0.079 -0.580 5.980 1.00 . A A . 18 THR CB 1 1
4 1654 1 1 18 THR CG2 C 1.423 -0.817 5.936 1.00 . A A . 18 THR CG2 1 1
4 1655 1 1 18 THR H H -0.163 -2.944 3.952 1.00 . A A . 18 THR H 1 1
4 1656 1 1 18 THR HA H -1.823 -0.811 4.684 1.00 . A A . 18 THR HA 1 1
4 1657 1 1 18 THR HB H -0.498 -1.103 6.827 1.00 . A A . 18 THR HB 1 1
4 1658 1 1 18 THR HG1 H -0.475 1.002 7.074 1.00 . A A . 18 THR HG1 1 1
4 1659 1 1 18 THR HG21 H 1.838 -0.326 5.068 1.00 . A A . 18 THR HG21 1 1
4 1660 1 1 18 THR HG22 H 1.617 -1.878 5.874 1.00 . A A . 18 THR HG22 1 1
4 1661 1 1 18 THR HG23 H 1.880 -0.417 6.828 1.00 . A A . 18 THR HG23 1 1
4 1662 1 1 18 THR N N -0.769 -2.530 4.608 1.00 . A A . 18 THR N 1 1
4 1663 1 1 18 THR O O 0.409 -1.379 2.619 1.00 . A A . 18 THR O 1 1
4 1664 1 1 18 THR OG1 O -0.324 0.828 6.134 1.00 . A A . 18 THR OG1 1 1
4 1665 1 1 19 CYS C C 1.578 2.099 2.402 1.00 . A A . 19 CYS C 1 1
4 1666 1 1 19 CYS CA C 0.334 1.321 2.060 1.00 . A A . 19 CYS CA 1 1
4 1667 1 1 19 CYS CB C -0.745 2.275 1.532 1.00 . A A . 19 CYS CB 1 1
4 1668 1 1 19 CYS H H -0.453 1.254 3.994 1.00 . A A . 19 CYS H 1 1
4 1669 1 1 19 CYS HA H 0.553 0.581 1.296 1.00 . A A . 19 CYS HA 1 1
4 1670 1 1 19 CYS HB2 H -1.618 1.688 1.289 1.00 . A A . 19 CYS HB2 1 1
4 1671 1 1 19 CYS HB3 H -1.001 2.987 2.302 1.00 . A A . 19 CYS HB3 1 1
4 1672 1 1 19 CYS N N -0.153 0.686 3.250 1.00 . A A . 19 CYS N 1 1
4 1673 1 1 19 CYS O O 1.608 2.829 3.405 1.00 . A A . 19 CYS O 1 1
4 1674 1 1 19 CYS SG S -0.297 3.195 0.039 1.00 . A A . 19 CYS SG 1 1
4 1675 1 1 20 ILE C C 3.600 3.950 1.036 1.00 . A A . 20 ILE C 1 1
4 1676 1 1 20 ILE CA C 3.815 2.651 1.785 1.00 . A A . 20 ILE CA 1 1
4 1677 1 1 20 ILE CB C 5.029 1.902 1.176 1.00 . A A . 20 ILE CB 1 1
4 1678 1 1 20 ILE CD1 C 6.189 -0.393 1.117 1.00 . A A . 20 ILE CD1 1 1
4 1679 1 1 20 ILE CG1 C 5.033 0.437 1.651 1.00 . A A . 20 ILE CG1 1 1
4 1680 1 1 20 ILE CG2 C 6.333 2.604 1.561 1.00 . A A . 20 ILE CG2 1 1
4 1681 1 1 20 ILE H H 2.572 1.235 0.912 1.00 . A A . 20 ILE H 1 1
4 1682 1 1 20 ILE HA H 3.984 2.847 2.834 1.00 . A A . 20 ILE HA 1 1
4 1683 1 1 20 ILE HB H 4.936 1.921 0.100 1.00 . A A . 20 ILE HB 1 1
4 1684 1 1 20 ILE HD11 H 7.121 0.053 1.430 1.00 . A A . 20 ILE HD11 1 1
4 1685 1 1 20 ILE HD12 H 6.147 -0.419 0.038 1.00 . A A . 20 ILE HD12 1 1
4 1686 1 1 20 ILE HD13 H 6.123 -1.399 1.505 1.00 . A A . 20 ILE HD13 1 1
4 1687 1 1 20 ILE HG12 H 5.014 0.399 2.728 1.00 . A A . 20 ILE HG12 1 1
4 1688 1 1 20 ILE HG13 H 4.119 -0.019 1.298 1.00 . A A . 20 ILE HG13 1 1
4 1689 1 1 20 ILE HG21 H 7.167 2.069 1.134 1.00 . A A . 20 ILE HG21 1 1
4 1690 1 1 20 ILE HG22 H 6.432 2.622 2.636 1.00 . A A . 20 ILE HG22 1 1
4 1691 1 1 20 ILE HG23 H 6.325 3.617 1.183 1.00 . A A . 20 ILE HG23 1 1
4 1692 1 1 20 ILE N N 2.608 1.903 1.634 1.00 . A A . 20 ILE N 1 1
4 1693 1 1 20 ILE O O 3.731 3.992 -0.182 1.00 . A A . 20 ILE O 1 1
4 1694 1 1 21 SER C C 3.865 6.890 0.251 1.00 . A A . 21 SER C 1 1
4 1695 1 1 21 SER CA C 2.835 6.275 1.233 1.00 . A A . 21 SER CA 1 1
4 1696 1 1 21 SER CB C 2.581 7.201 2.409 1.00 . A A . 21 SER CB 1 1
4 1697 1 1 21 SER H H 3.146 4.866 2.736 1.00 . A A . 21 SER H 1 1
4 1698 1 1 21 SER HA H 1.897 6.147 0.713 1.00 . A A . 21 SER HA 1 1
4 1699 1 1 21 SER HB2 H 3.519 7.410 2.900 1.00 . A A . 21 SER HB2 1 1
4 1700 1 1 21 SER HB3 H 2.134 8.121 2.062 1.00 . A A . 21 SER HB3 1 1
4 1701 1 1 21 SER HG H 1.283 7.254 3.885 1.00 . A A . 21 SER HG 1 1
4 1702 1 1 21 SER N N 3.218 4.974 1.764 1.00 . A A . 21 SER N 1 1
4 1703 1 1 21 SER O O 3.491 7.642 -0.651 1.00 . A A . 21 SER O 1 1
4 1704 1 1 21 SER OG O 1.699 6.577 3.341 1.00 . A A . 21 SER OG 1 1
4 1705 1 1 22 TYR C C 6.146 6.375 -1.795 1.00 . A A . 22 TYR C 1 1
4 1706 1 1 22 TYR CA C 6.178 7.077 -0.453 1.00 . A A . 22 TYR CA 1 1
4 1707 1 1 22 TYR CB C 7.557 6.850 0.182 1.00 . A A . 22 TYR CB 1 1
4 1708 1 1 22 TYR CD1 C 9.021 8.805 -0.491 1.00 . A A . 22 TYR CD1 1 1
4 1709 1 1 22 TYR CD2 C 9.457 6.690 -1.492 1.00 . A A . 22 TYR CD2 1 1
4 1710 1 1 22 TYR CE1 C 10.042 9.368 -1.229 1.00 . A A . 22 TYR CE1 1 1
4 1711 1 1 22 TYR CE2 C 10.483 7.244 -2.226 1.00 . A A . 22 TYR CE2 1 1
4 1712 1 1 22 TYR CG C 8.706 7.460 -0.610 1.00 . A A . 22 TYR CG 1 1
4 1713 1 1 22 TYR CZ C 10.770 8.583 -2.093 1.00 . A A . 22 TYR CZ 1 1
4 1714 1 1 22 TYR H H 5.374 5.984 1.170 1.00 . A A . 22 TYR H 1 1
4 1715 1 1 22 TYR HA H 6.036 8.137 -0.594 1.00 . A A . 22 TYR HA 1 1
4 1716 1 1 22 TYR HB2 H 7.547 7.225 1.190 1.00 . A A . 22 TYR HB2 1 1
4 1717 1 1 22 TYR HB3 H 7.721 5.783 0.230 1.00 . A A . 22 TYR HB3 1 1
4 1718 1 1 22 TYR HD1 H 8.453 9.423 0.187 1.00 . A A . 22 TYR HD1 1 1
4 1719 1 1 22 TYR HD2 H 9.229 5.638 -1.595 1.00 . A A . 22 TYR HD2 1 1
4 1720 1 1 22 TYR HE1 H 10.267 10.418 -1.114 1.00 . A A . 22 TYR HE1 1 1
4 1721 1 1 22 TYR HE2 H 11.052 6.623 -2.901 1.00 . A A . 22 TYR HE2 1 1
4 1722 1 1 22 TYR HH H 11.591 8.937 -3.774 1.00 . A A . 22 TYR HH 1 1
4 1723 1 1 22 TYR N N 5.132 6.567 0.419 1.00 . A A . 22 TYR N 1 1
4 1724 1 1 22 TYR O O 6.059 7.001 -2.846 1.00 . A A . 22 TYR O 1 1
4 1725 1 1 22 TYR OH O 11.769 9.145 -2.847 1.00 . A A . 22 TYR OH 1 1
4 1726 1 1 23 THR C C 4.977 3.992 -3.590 1.00 . A A . 23 THR C 1 1
4 1727 1 1 23 THR CA C 6.338 4.237 -2.908 1.00 . A A . 23 THR CA 1 1
4 1728 1 1 23 THR CB C 6.950 2.897 -2.461 1.00 . A A . 23 THR CB 1 1
4 1729 1 1 23 THR CG2 C 7.529 2.131 -3.645 1.00 . A A . 23 THR CG2 1 1
4 1730 1 1 23 THR H H 6.191 4.679 -0.840 1.00 . A A . 23 THR H 1 1
4 1731 1 1 23 THR HA H 7.020 4.703 -3.603 1.00 . A A . 23 THR HA 1 1
4 1732 1 1 23 THR HB H 6.185 2.306 -1.978 1.00 . A A . 23 THR HB 1 1
4 1733 1 1 23 THR HG1 H 8.855 2.940 -1.911 1.00 . A A . 23 THR HG1 1 1
4 1734 1 1 23 THR HG21 H 8.311 2.715 -4.106 1.00 . A A . 23 THR HG21 1 1
4 1735 1 1 23 THR HG22 H 6.748 1.949 -4.369 1.00 . A A . 23 THR HG22 1 1
4 1736 1 1 23 THR HG23 H 7.934 1.190 -3.304 1.00 . A A . 23 THR HG23 1 1
4 1737 1 1 23 THR N N 6.208 5.085 -1.733 1.00 . A A . 23 THR N 1 1
4 1738 1 1 23 THR O O 4.912 3.561 -4.748 1.00 . A A . 23 THR O 1 1
4 1739 1 1 23 THR OG1 O 8.006 3.179 -1.524 1.00 . A A . 23 THR OG1 1 1
4 1740 1 1 24 LYS C C 2.235 2.619 -3.465 1.00 . A A . 24 LYS C 1 1
4 1741 1 1 24 LYS CA C 2.511 4.083 -3.252 1.00 . A A . 24 LYS CA 1 1
4 1742 1 1 24 LYS CB C 2.140 4.835 -4.527 1.00 . A A . 24 LYS CB 1 1
4 1743 1 1 24 LYS CD C 1.757 7.067 -3.490 1.00 . A A . 24 LYS CD 1 1
4 1744 1 1 24 LYS CE C 2.121 8.530 -3.492 1.00 . A A . 24 LYS CE 1 1
4 1745 1 1 24 LYS CG C 2.513 6.303 -4.546 1.00 . A A . 24 LYS CG 1 1
4 1746 1 1 24 LYS H H 4.055 4.633 -1.945 1.00 . A A . 24 LYS H 1 1
4 1747 1 1 24 LYS HA H 1.915 4.441 -2.432 1.00 . A A . 24 LYS HA 1 1
4 1748 1 1 24 LYS HB2 H 2.519 4.291 -5.375 1.00 . A A . 24 LYS HB2 1 1
4 1749 1 1 24 LYS HB3 H 1.064 4.767 -4.582 1.00 . A A . 24 LYS HB3 1 1
4 1750 1 1 24 LYS HD2 H 0.697 6.970 -3.671 1.00 . A A . 24 LYS HD2 1 1
4 1751 1 1 24 LYS HD3 H 1.991 6.652 -2.520 1.00 . A A . 24 LYS HD3 1 1
4 1752 1 1 24 LYS HE2 H 3.169 8.627 -3.249 1.00 . A A . 24 LYS HE2 1 1
4 1753 1 1 24 LYS HE3 H 1.933 8.943 -4.473 1.00 . A A . 24 LYS HE3 1 1
4 1754 1 1 24 LYS HG2 H 3.572 6.393 -4.352 1.00 . A A . 24 LYS HG2 1 1
4 1755 1 1 24 LYS HG3 H 2.286 6.717 -5.517 1.00 . A A . 24 LYS HG3 1 1
4 1756 1 1 24 LYS HZ1 H 1.574 10.292 -2.524 1.00 . A A . 24 LYS HZ1 1 1
4 1757 1 1 24 LYS HZ2 H 1.523 8.926 -1.532 1.00 . A A . 24 LYS HZ2 1 1
4 1758 1 1 24 LYS HZ3 H 0.330 9.179 -2.696 1.00 . A A . 24 LYS HZ3 1 1
4 1759 1 1 24 LYS N N 3.912 4.276 -2.849 1.00 . A A . 24 LYS N 1 1
4 1760 1 1 24 LYS NZ N 1.346 9.278 -2.495 1.00 . A A . 24 LYS NZ 1 1
4 1761 1 1 24 LYS O O 1.380 2.252 -4.259 1.00 . A A . 24 LYS O 1 1
4 1762 1 1 25 ARG C C 2.432 -0.294 -1.600 1.00 . A A . 25 ARG C 1 1
4 1763 1 1 25 ARG CA C 2.768 0.363 -2.916 1.00 . A A . 25 ARG CA 1 1
4 1764 1 1 25 ARG CB C 3.995 -0.304 -3.545 1.00 . A A . 25 ARG CB 1 1
4 1765 1 1 25 ARG CD C 3.250 0.184 -5.892 1.00 . A A . 25 ARG CD 1 1
4 1766 1 1 25 ARG CG C 4.406 0.225 -4.921 1.00 . A A . 25 ARG CG 1 1
4 1767 1 1 25 ARG CZ C 3.034 0.013 -8.360 1.00 . A A . 25 ARG CZ 1 1
4 1768 1 1 25 ARG H H 3.516 2.143 -2.049 1.00 . A A . 25 ARG H 1 1
4 1769 1 1 25 ARG HA H 1.923 0.234 -3.579 1.00 . A A . 25 ARG HA 1 1
4 1770 1 1 25 ARG HB2 H 4.812 -0.161 -2.863 1.00 . A A . 25 ARG HB2 1 1
4 1771 1 1 25 ARG HB3 H 3.801 -1.362 -3.628 1.00 . A A . 25 ARG HB3 1 1
4 1772 1 1 25 ARG HD2 H 2.721 -0.756 -5.838 1.00 . A A . 25 ARG HD2 1 1
4 1773 1 1 25 ARG HD3 H 2.569 0.956 -5.567 1.00 . A A . 25 ARG HD3 1 1
4 1774 1 1 25 ARG HE H 4.359 1.168 -7.356 1.00 . A A . 25 ARG HE 1 1
4 1775 1 1 25 ARG HG2 H 4.735 1.249 -4.821 1.00 . A A . 25 ARG HG2 1 1
4 1776 1 1 25 ARG HG3 H 5.213 -0.380 -5.305 1.00 . A A . 25 ARG HG3 1 1
4 1777 1 1 25 ARG HH11 H 1.973 -1.414 -7.361 1.00 . A A . 25 ARG HH11 1 1
4 1778 1 1 25 ARG HH12 H 1.688 -1.389 -9.029 1.00 . A A . 25 ARG HH12 1 1
4 1779 1 1 25 ARG HH21 H 3.973 1.250 -9.693 1.00 . A A . 25 ARG HH21 1 1
4 1780 1 1 25 ARG HH22 H 2.875 0.174 -10.396 1.00 . A A . 25 ARG HH22 1 1
4 1781 1 1 25 ARG N N 2.931 1.783 -2.746 1.00 . A A . 25 ARG N 1 1
4 1782 1 1 25 ARG NE N 3.641 0.500 -7.270 1.00 . A A . 25 ARG NE 1 1
4 1783 1 1 25 ARG NH1 N 2.178 -0.994 -8.246 1.00 . A A . 25 ARG NH1 1 1
4 1784 1 1 25 ARG NH2 N 3.313 0.506 -9.558 1.00 . A A . 25 ARG NH2 1 1
4 1785 1 1 25 ARG O O 2.693 0.258 -0.543 1.00 . A A . 25 ARG O 1 1
4 1786 1 1 26 CYS C C 2.570 -2.890 0.159 1.00 . A A . 26 CYS C 1 1
4 1787 1 1 26 CYS CA C 1.434 -2.168 -0.510 1.00 . A A . 26 CYS CA 1 1
4 1788 1 1 26 CYS CB C 0.327 -3.135 -0.892 1.00 . A A . 26 CYS CB 1 1
4 1789 1 1 26 CYS H H 1.770 -1.858 -2.558 1.00 . A A . 26 CYS H 1 1
4 1790 1 1 26 CYS HA H 1.026 -1.448 0.183 1.00 . A A . 26 CYS HA 1 1
4 1791 1 1 26 CYS HB2 H 0.692 -3.804 -1.658 1.00 . A A . 26 CYS HB2 1 1
4 1792 1 1 26 CYS HB3 H 0.036 -3.709 -0.026 1.00 . A A . 26 CYS HB3 1 1
4 1793 1 1 26 CYS N N 1.882 -1.457 -1.671 1.00 . A A . 26 CYS N 1 1
4 1794 1 1 26 CYS O O 3.370 -3.556 -0.507 1.00 . A A . 26 CYS O 1 1
4 1795 1 1 26 CYS SG S -1.147 -2.309 -1.540 1.00 . A A . 26 CYS SG 1 1
4 1796 1 1 27 ARG C C 3.510 -4.883 2.236 1.00 . A A . 27 ARG C 1 1
4 1797 1 1 27 ARG CA C 3.646 -3.363 2.293 1.00 . A A . 27 ARG CA 1 1
4 1798 1 1 27 ARG CB C 3.443 -2.915 3.746 1.00 . A A . 27 ARG CB 1 1
4 1799 1 1 27 ARG CD C 4.295 -2.942 6.119 1.00 . A A . 27 ARG CD 1 1
4 1800 1 1 27 ARG CG C 4.570 -3.321 4.686 1.00 . A A . 27 ARG CG 1 1
4 1801 1 1 27 ARG CZ C 5.402 -3.250 8.328 1.00 . A A . 27 ARG CZ 1 1
4 1802 1 1 27 ARG H H 1.945 -2.188 1.889 1.00 . A A . 27 ARG H 1 1
4 1803 1 1 27 ARG HA H 4.626 -3.050 1.964 1.00 . A A . 27 ARG HA 1 1
4 1804 1 1 27 ARG HB2 H 3.261 -1.855 3.787 1.00 . A A . 27 ARG HB2 1 1
4 1805 1 1 27 ARG HB3 H 2.541 -3.401 4.093 1.00 . A A . 27 ARG HB3 1 1
4 1806 1 1 27 ARG HD2 H 4.292 -1.865 6.202 1.00 . A A . 27 ARG HD2 1 1
4 1807 1 1 27 ARG HD3 H 3.331 -3.331 6.408 1.00 . A A . 27 ARG HD3 1 1
4 1808 1 1 27 ARG HE H 5.952 -4.108 6.582 1.00 . A A . 27 ARG HE 1 1
4 1809 1 1 27 ARG HG2 H 4.707 -4.389 4.630 1.00 . A A . 27 ARG HG2 1 1
4 1810 1 1 27 ARG HG3 H 5.474 -2.828 4.362 1.00 . A A . 27 ARG HG3 1 1
4 1811 1 1 27 ARG HH11 H 3.878 -1.867 8.410 1.00 . A A . 27 ARG HH11 1 1
4 1812 1 1 27 ARG HH12 H 4.641 -2.195 9.890 1.00 . A A . 27 ARG HH12 1 1
4 1813 1 1 27 ARG HH21 H 6.984 -4.513 8.672 1.00 . A A . 27 ARG HH21 1 1
4 1814 1 1 27 ARG HH22 H 6.399 -3.722 10.050 1.00 . A A . 27 ARG HH22 1 1
4 1815 1 1 27 ARG N N 2.632 -2.747 1.464 1.00 . A A . 27 ARG N 1 1
4 1816 1 1 27 ARG NE N 5.316 -3.493 7.016 1.00 . A A . 27 ARG NE 1 1
4 1817 1 1 27 ARG NH1 N 4.583 -2.379 8.903 1.00 . A A . 27 ARG NH1 1 1
4 1818 1 1 27 ARG NH2 N 6.324 -3.862 9.058 1.00 . A A . 27 ARG NH2 1 1
4 1819 1 1 27 ARG O O 2.440 -5.406 1.926 1.00 . A A . 27 ARG O 1 1
4 1820 1 1 28 LYS C C 4.086 -7.381 4.018 1.00 . A A . 28 LYS C 1 1
4 1821 1 1 28 LYS CA C 4.526 -6.997 2.627 1.00 . A A . 28 LYS CA 1 1
4 1822 1 1 28 LYS CB C 5.898 -7.584 2.360 1.00 . A A . 28 LYS CB 1 1
4 1823 1 1 28 LYS CD C 7.890 -7.805 0.885 1.00 . A A . 28 LYS CD 1 1
4 1824 1 1 28 LYS CE C 8.461 -7.613 -0.507 1.00 . A A . 28 LYS CE 1 1
4 1825 1 1 28 LYS CG C 6.487 -7.245 1.006 1.00 . A A . 28 LYS CG 1 1
4 1826 1 1 28 LYS H H 5.407 -5.099 2.697 1.00 . A A . 28 LYS H 1 1
4 1827 1 1 28 LYS HA H 3.816 -7.421 1.934 1.00 . A A . 28 LYS HA 1 1
4 1828 1 1 28 LYS HB2 H 6.573 -7.286 3.146 1.00 . A A . 28 LYS HB2 1 1
4 1829 1 1 28 LYS HB3 H 5.788 -8.657 2.409 1.00 . A A . 28 LYS HB3 1 1
4 1830 1 1 28 LYS HD2 H 8.524 -7.293 1.594 1.00 . A A . 28 LYS HD2 1 1
4 1831 1 1 28 LYS HD3 H 7.874 -8.857 1.124 1.00 . A A . 28 LYS HD3 1 1
4 1832 1 1 28 LYS HE2 H 8.484 -6.559 -0.732 1.00 . A A . 28 LYS HE2 1 1
4 1833 1 1 28 LYS HE3 H 9.467 -8.002 -0.517 1.00 . A A . 28 LYS HE3 1 1
4 1834 1 1 28 LYS HG2 H 5.867 -7.674 0.233 1.00 . A A . 28 LYS HG2 1 1
4 1835 1 1 28 LYS HG3 H 6.520 -6.172 0.894 1.00 . A A . 28 LYS HG3 1 1
4 1836 1 1 28 LYS HZ1 H 6.720 -7.890 -1.670 1.00 . A A . 28 LYS HZ1 1 1
4 1837 1 1 28 LYS HZ2 H 7.512 -9.307 -1.287 1.00 . A A . 28 LYS HZ2 1 1
4 1838 1 1 28 LYS HZ3 H 8.148 -8.298 -2.464 1.00 . A A . 28 LYS HZ3 1 1
4 1839 1 1 28 LYS N N 4.560 -5.568 2.528 1.00 . A A . 28 LYS N 1 1
4 1840 1 1 28 LYS NZ N 7.663 -8.312 -1.545 1.00 . A A . 28 LYS NZ 1 1
4 1841 1 1 28 LYS O O 3.824 -6.513 4.882 1.00 . A A . 28 LYS O 1 1
4 1842 1 1 29 TYR C C 4.916 -9.147 6.385 1.00 . A A . 29 TYR C 1 1
4 1843 1 1 29 TYR CA C 3.667 -9.153 5.536 1.00 . A A . 29 TYR CA 1 1
4 1844 1 1 29 TYR CB C 3.100 -10.569 5.419 1.00 . A A . 29 TYR CB 1 1
4 1845 1 1 29 TYR CD1 C 0.567 -10.551 5.477 1.00 . A A . 29 TYR CD1 1 1
4 1846 1 1 29 TYR CD2 C 1.632 -10.887 3.375 1.00 . A A . 29 TYR CD2 1 1
4 1847 1 1 29 TYR CE1 C -0.672 -10.657 4.871 1.00 . A A . 29 TYR CE1 1 1
4 1848 1 1 29 TYR CE2 C 0.398 -10.990 2.762 1.00 . A A . 29 TYR CE2 1 1
4 1849 1 1 29 TYR CG C 1.741 -10.664 4.741 1.00 . A A . 29 TYR CG 1 1
4 1850 1 1 29 TYR CZ C -0.750 -10.874 3.513 1.00 . A A . 29 TYR CZ 1 1
4 1851 1 1 29 TYR H H 4.227 -9.247 3.506 1.00 . A A . 29 TYR H 1 1
4 1852 1 1 29 TYR HA H 2.928 -8.500 5.974 1.00 . A A . 29 TYR HA 1 1
4 1853 1 1 29 TYR HB2 H 3.793 -11.159 4.835 1.00 . A A . 29 TYR HB2 1 1
4 1854 1 1 29 TYR HB3 H 3.035 -10.995 6.406 1.00 . A A . 29 TYR HB3 1 1
4 1855 1 1 29 TYR HD1 H 0.629 -10.377 6.541 1.00 . A A . 29 TYR HD1 1 1
4 1856 1 1 29 TYR HD2 H 2.530 -10.979 2.782 1.00 . A A . 29 TYR HD2 1 1
4 1857 1 1 29 TYR HE1 H -1.572 -10.566 5.462 1.00 . A A . 29 TYR HE1 1 1
4 1858 1 1 29 TYR HE2 H 0.346 -11.159 1.696 1.00 . A A . 29 TYR HE2 1 1
4 1859 1 1 29 TYR HH H -1.974 -11.811 2.389 1.00 . A A . 29 TYR HH 1 1
4 1860 1 1 29 TYR N N 4.012 -8.641 4.244 1.00 . A A . 29 TYR N 1 1
4 1861 1 1 29 TYR O O 5.004 -8.449 7.394 1.00 . A A . 29 TYR O 1 1
4 1862 1 1 29 TYR OH O -1.982 -10.998 2.909 1.00 . A A . 29 TYR OH 1 1
4 1863 1 1 30 TYR C C 8.113 -9.030 5.863 1.00 . A A . 30 TYR C 1 1
4 1864 1 1 30 TYR CA C 7.153 -9.954 6.564 1.00 . A A . 30 TYR CA 1 1
4 1865 1 1 30 TYR CB C 7.674 -11.397 6.560 1.00 . A A . 30 TYR CB 1 1
4 1866 1 1 30 TYR CD1 C 6.904 -12.653 8.607 1.00 . A A . 30 TYR CD1 1 1
4 1867 1 1 30 TYR CD2 C 5.719 -12.981 6.571 1.00 . A A . 30 TYR CD2 1 1
4 1868 1 1 30 TYR CE1 C 6.048 -13.522 9.246 1.00 . A A . 30 TYR CE1 1 1
4 1869 1 1 30 TYR CE2 C 4.864 -13.848 7.198 1.00 . A A . 30 TYR CE2 1 1
4 1870 1 1 30 TYR CG C 6.753 -12.367 7.258 1.00 . A A . 30 TYR CG 1 1
4 1871 1 1 30 TYR CZ C 5.030 -14.116 8.536 1.00 . A A . 30 TYR CZ 1 1
4 1872 1 1 30 TYR H H 5.785 -10.358 5.087 1.00 . A A . 30 TYR H 1 1
4 1873 1 1 30 TYR HA H 7.002 -9.632 7.582 1.00 . A A . 30 TYR HA 1 1
4 1874 1 1 30 TYR HB2 H 7.798 -11.729 5.539 1.00 . A A . 30 TYR HB2 1 1
4 1875 1 1 30 TYR HB3 H 8.629 -11.425 7.060 1.00 . A A . 30 TYR HB3 1 1
4 1876 1 1 30 TYR HD1 H 7.705 -12.182 9.158 1.00 . A A . 30 TYR HD1 1 1
4 1877 1 1 30 TYR HD2 H 5.596 -12.766 5.520 1.00 . A A . 30 TYR HD2 1 1
4 1878 1 1 30 TYR HE1 H 6.186 -13.729 10.297 1.00 . A A . 30 TYR HE1 1 1
4 1879 1 1 30 TYR HE2 H 4.067 -14.307 6.632 1.00 . A A . 30 TYR HE2 1 1
4 1880 1 1 30 TYR HH H 4.006 -15.717 8.567 1.00 . A A . 30 TYR HH 1 1
4 1881 1 1 30 TYR N N 5.893 -9.861 5.921 1.00 . A A . 30 TYR N 1 1
4 1882 1 1 30 TYR O O 8.581 -9.374 4.749 1.00 . A A . 30 TYR O 1 1
4 1883 1 1 30 TYR OXT O 8.392 -7.935 6.407 1.00 . A A . 30 TYR OXT 1 1
4 1884 1 1 30 TYR OH O 4.169 -14.976 9.167 1.00 . A A . 30 TYR OH 1 1
5 1885 1 1 1 CYS C C -6.679 -5.562 -1.647 1.00 . A A . 1 CYS C 1 1
5 1886 1 1 1 CYS CA C -7.873 -5.243 -0.765 1.00 . A A . 1 CYS CA 1 1
5 1887 1 1 1 CYS CB C -7.520 -5.329 0.726 1.00 . A A . 1 CYS CB 1 1
5 1888 1 1 1 CYS H1 H -9.257 -6.002 -2.063 1.00 . A A . 1 CYS H1 1 1
5 1889 1 1 1 CYS H2 H -9.806 -5.880 -0.466 1.00 . A A . 1 CYS H2 1 1
5 1890 1 1 1 CYS H3 H -8.714 -7.100 -0.913 1.00 . A A . 1 CYS H3 1 1
5 1891 1 1 1 CYS HA H -8.175 -4.231 -0.989 1.00 . A A . 1 CYS HA 1 1
5 1892 1 1 1 CYS HB2 H -6.566 -4.843 0.872 1.00 . A A . 1 CYS HB2 1 1
5 1893 1 1 1 CYS HB3 H -8.265 -4.794 1.292 1.00 . A A . 1 CYS HB3 1 1
5 1894 1 1 1 CYS N N -8.986 -6.108 -1.066 1.00 . A A . 1 CYS N 1 1
5 1895 1 1 1 CYS O O -6.584 -6.659 -2.232 1.00 . A A . 1 CYS O 1 1
5 1896 1 1 1 CYS SG S -7.374 -7.034 1.404 1.00 . A A . 1 CYS SG 1 1
5 1897 1 1 2 LYS C C -3.600 -5.691 -1.979 1.00 . A A . 2 LYS C 1 1
5 1898 1 1 2 LYS CA C -4.612 -4.733 -2.601 1.00 . A A . 2 LYS CA 1 1
5 1899 1 1 2 LYS CB C -3.943 -3.374 -2.798 1.00 . A A . 2 LYS CB 1 1
5 1900 1 1 2 LYS CD C -5.192 -2.588 -4.830 1.00 . A A . 2 LYS CD 1 1
5 1901 1 1 2 LYS CE C -6.017 -1.454 -5.415 1.00 . A A . 2 LYS CE 1 1
5 1902 1 1 2 LYS CG C -4.804 -2.291 -3.400 1.00 . A A . 2 LYS CG 1 1
5 1903 1 1 2 LYS H H -5.928 -3.777 -1.248 1.00 . A A . 2 LYS H 1 1
5 1904 1 1 2 LYS HA H -4.926 -5.107 -3.563 1.00 . A A . 2 LYS HA 1 1
5 1905 1 1 2 LYS HB2 H -3.570 -3.014 -1.851 1.00 . A A . 2 LYS HB2 1 1
5 1906 1 1 2 LYS HB3 H -3.096 -3.521 -3.452 1.00 . A A . 2 LYS HB3 1 1
5 1907 1 1 2 LYS HD2 H -4.296 -2.714 -5.419 1.00 . A A . 2 LYS HD2 1 1
5 1908 1 1 2 LYS HD3 H -5.777 -3.495 -4.856 1.00 . A A . 2 LYS HD3 1 1
5 1909 1 1 2 LYS HE2 H -6.212 -1.661 -6.455 1.00 . A A . 2 LYS HE2 1 1
5 1910 1 1 2 LYS HE3 H -6.952 -1.403 -4.878 1.00 . A A . 2 LYS HE3 1 1
5 1911 1 1 2 LYS HG2 H -5.698 -2.170 -2.809 1.00 . A A . 2 LYS HG2 1 1
5 1912 1 1 2 LYS HG3 H -4.226 -1.378 -3.385 1.00 . A A . 2 LYS HG3 1 1
5 1913 1 1 2 LYS HZ1 H -5.351 0.174 -4.308 1.00 . A A . 2 LYS HZ1 1 1
5 1914 1 1 2 LYS HZ2 H -5.802 0.589 -5.868 1.00 . A A . 2 LYS HZ2 1 1
5 1915 1 1 2 LYS HZ3 H -4.334 -0.219 -5.589 1.00 . A A . 2 LYS HZ3 1 1
5 1916 1 1 2 LYS N N -5.786 -4.608 -1.760 1.00 . A A . 2 LYS N 1 1
5 1917 1 1 2 LYS NZ N -5.330 -0.146 -5.305 1.00 . A A . 2 LYS NZ 1 1
5 1918 1 1 2 LYS O O -3.362 -5.650 -0.752 1.00 . A A . 2 LYS O 1 1
5 1919 1 1 3 PRO C C -0.647 -6.780 -2.063 1.00 . A A . 3 PRO C 1 1
5 1920 1 1 3 PRO CA C -1.980 -7.517 -2.364 1.00 . A A . 3 PRO CA 1 1
5 1921 1 1 3 PRO CB C -1.833 -8.457 -3.584 1.00 . A A . 3 PRO CB 1 1
5 1922 1 1 3 PRO CD C -3.339 -6.742 -4.242 1.00 . A A . 3 PRO CD 1 1
5 1923 1 1 3 PRO CG C -2.249 -7.635 -4.747 1.00 . A A . 3 PRO CG 1 1
5 1924 1 1 3 PRO HA H -2.291 -8.074 -1.492 1.00 . A A . 3 PRO HA 1 1
5 1925 1 1 3 PRO HB2 H -0.804 -8.772 -3.673 1.00 . A A . 3 PRO HB2 1 1
5 1926 1 1 3 PRO HB3 H -2.469 -9.319 -3.460 1.00 . A A . 3 PRO HB3 1 1
5 1927 1 1 3 PRO HD2 H -3.310 -5.792 -4.756 1.00 . A A . 3 PRO HD2 1 1
5 1928 1 1 3 PRO HD3 H -4.303 -7.214 -4.366 1.00 . A A . 3 PRO HD3 1 1
5 1929 1 1 3 PRO HG2 H -1.413 -7.050 -5.099 1.00 . A A . 3 PRO HG2 1 1
5 1930 1 1 3 PRO HG3 H -2.619 -8.272 -5.536 1.00 . A A . 3 PRO HG3 1 1
5 1931 1 1 3 PRO N N -3.017 -6.576 -2.802 1.00 . A A . 3 PRO N 1 1
5 1932 1 1 3 PRO O O -0.442 -5.649 -2.528 1.00 . A A . 3 PRO O 1 1
5 1933 1 1 4 HYP C C 2.384 -6.444 -2.155 1.00 . A A . 4 HYP C 1 1
5 1934 1 1 4 HYP CA C 1.530 -6.745 -0.922 1.00 . A A . 4 HYP CA 1 1
5 1935 1 1 4 HYP CB C 2.218 -7.784 -0.011 1.00 . A A . 4 HYP CB 1 1
5 1936 1 1 4 HYP CD C 0.439 -8.838 -1.226 1.00 . A A . 4 HYP CD 1 1
5 1937 1 1 4 HYP CG C 1.333 -8.999 -0.049 1.00 . A A . 4 HYP CG 1 1
5 1938 1 1 4 HYP HA H 1.370 -5.823 -0.383 1.00 . A A . 4 HYP HA 1 1
5 1939 1 1 4 HYP HB2 H 2.279 -7.383 0.989 1.00 . A A . 4 HYP HB2 1 1
5 1940 1 1 4 HYP HB3 H 3.208 -8.000 -0.383 1.00 . A A . 4 HYP HB3 1 1
5 1941 1 1 4 HYP HD1 H -0.142 -9.727 0.856 1.00 . A A . 4 HYP HD1 1 1
5 1942 1 1 4 HYP HD22 H -0.510 -9.327 -1.070 1.00 . A A . 4 HYP HD22 1 1
5 1943 1 1 4 HYP HD23 H 0.917 -9.206 -2.124 1.00 . A A . 4 HYP HD23 1 1
5 1944 1 1 4 HYP HG H 1.928 -9.903 -0.067 1.00 . A A . 4 HYP HG 1 1
5 1945 1 1 4 HYP N N 0.270 -7.390 -1.284 1.00 . A A . 4 HYP N 1 1
5 1946 1 1 4 HYP O O 2.670 -7.332 -2.983 1.00 . A A . 4 HYP O 1 1
5 1947 1 1 4 HYP OD1 O 0.512 -9.059 1.098 1.00 . A A . 4 HYP OD1 1 1
5 1948 1 1 5 GLY C C 2.674 -4.071 -4.469 1.00 . A A . 5 GLY C 1 1
5 1949 1 1 5 GLY CA C 3.524 -4.756 -3.425 1.00 . A A . 5 GLY CA 1 1
5 1950 1 1 5 GLY H H 2.573 -4.549 -1.574 1.00 . A A . 5 GLY H 1 1
5 1951 1 1 5 GLY HA2 H 4.273 -4.055 -3.089 1.00 . A A . 5 GLY HA2 1 1
5 1952 1 1 5 GLY HA3 H 4.008 -5.602 -3.874 1.00 . A A . 5 GLY HA3 1 1
5 1953 1 1 5 GLY N N 2.765 -5.194 -2.288 1.00 . A A . 5 GLY N 1 1
5 1954 1 1 5 GLY O O 3.202 -3.422 -5.377 1.00 . A A . 5 GLY O 1 1
5 1955 1 1 6 SER C C 0.523 -2.077 -5.021 1.00 . A A . 6 SER C 1 1
5 1956 1 1 6 SER CA C 0.464 -3.524 -5.266 1.00 . A A . 6 SER CA 1 1
5 1957 1 1 6 SER CB C -0.994 -4.006 -5.148 1.00 . A A . 6 SER CB 1 1
5 1958 1 1 6 SER H H 0.988 -4.772 -3.650 1.00 . A A . 6 SER H 1 1
5 1959 1 1 6 SER HA H 0.807 -3.710 -6.273 1.00 . A A . 6 SER HA 1 1
5 1960 1 1 6 SER HB2 H -1.041 -4.938 -5.670 1.00 . A A . 6 SER HB2 1 1
5 1961 1 1 6 SER HB3 H -1.283 -4.069 -4.114 1.00 . A A . 6 SER HB3 1 1
5 1962 1 1 6 SER HG H -2.155 -2.414 -5.348 1.00 . A A . 6 SER HG 1 1
5 1963 1 1 6 SER N N 1.364 -4.209 -4.362 1.00 . A A . 6 SER N 1 1
5 1964 1 1 6 SER O O 1.077 -1.614 -4.037 1.00 . A A . 6 SER O 1 1
5 1965 1 1 6 SER OG O -1.941 -3.204 -5.871 1.00 . A A . 6 SER OG 1 1
5 1966 1 1 7 LYS C C -1.325 0.328 -4.948 1.00 . A A . 7 LYS C 1 1
5 1967 1 1 7 LYS CA C -0.116 0.027 -5.790 1.00 . A A . 7 LYS CA 1 1
5 1968 1 1 7 LYS CB C -0.204 0.719 -7.150 1.00 . A A . 7 LYS CB 1 1
5 1969 1 1 7 LYS CD C -1.475 1.158 -9.234 1.00 . A A . 7 LYS CD 1 1
5 1970 1 1 7 LYS CE C -2.727 0.871 -10.021 1.00 . A A . 7 LYS CE 1 1
5 1971 1 1 7 LYS CG C -1.442 0.378 -7.953 1.00 . A A . 7 LYS CG 1 1
5 1972 1 1 7 LYS H H -0.482 -1.957 -6.573 1.00 . A A . 7 LYS H 1 1
5 1973 1 1 7 LYS HA H 0.763 0.360 -5.256 1.00 . A A . 7 LYS HA 1 1
5 1974 1 1 7 LYS HB2 H -0.189 1.786 -6.993 1.00 . A A . 7 LYS HB2 1 1
5 1975 1 1 7 LYS HB3 H 0.664 0.443 -7.730 1.00 . A A . 7 LYS HB3 1 1
5 1976 1 1 7 LYS HD2 H -1.440 2.212 -9.000 1.00 . A A . 7 LYS HD2 1 1
5 1977 1 1 7 LYS HD3 H -0.612 0.892 -9.826 1.00 . A A . 7 LYS HD3 1 1
5 1978 1 1 7 LYS HE2 H -2.765 -0.185 -10.240 1.00 . A A . 7 LYS HE2 1 1
5 1979 1 1 7 LYS HE3 H -3.585 1.143 -9.426 1.00 . A A . 7 LYS HE3 1 1
5 1980 1 1 7 LYS HG2 H -1.438 -0.678 -8.180 1.00 . A A . 7 LYS HG2 1 1
5 1981 1 1 7 LYS HG3 H -2.317 0.620 -7.366 1.00 . A A . 7 LYS HG3 1 1
5 1982 1 1 7 LYS HZ1 H -1.978 1.342 -11.912 1.00 . A A . 7 LYS HZ1 1 1
5 1983 1 1 7 LYS HZ2 H -2.641 2.645 -11.091 1.00 . A A . 7 LYS HZ2 1 1
5 1984 1 1 7 LYS HZ3 H -3.658 1.484 -11.775 1.00 . A A . 7 LYS HZ3 1 1
5 1985 1 1 7 LYS N N -0.035 -1.387 -5.903 1.00 . A A . 7 LYS N 1 1
5 1986 1 1 7 LYS NZ N -2.753 1.628 -11.282 1.00 . A A . 7 LYS NZ 1 1
5 1987 1 1 7 LYS O O -2.350 -0.409 -5.016 1.00 . A A . 7 LYS O 1 1
5 1988 1 1 8 CYS C C -2.684 3.090 -3.380 1.00 . A A . 8 CYS C 1 1
5 1989 1 1 8 CYS CA C -2.290 1.655 -3.269 1.00 . A A . 8 CYS CA 1 1
5 1990 1 1 8 CYS CB C -1.924 1.334 -1.841 1.00 . A A . 8 CYS CB 1 1
5 1991 1 1 8 CYS H H -0.383 1.833 -4.131 1.00 . A A . 8 CYS H 1 1
5 1992 1 1 8 CYS HA H -3.140 1.043 -3.531 1.00 . A A . 8 CYS HA 1 1
5 1993 1 1 8 CYS HB2 H -2.698 1.734 -1.203 1.00 . A A . 8 CYS HB2 1 1
5 1994 1 1 8 CYS HB3 H -1.888 0.265 -1.714 1.00 . A A . 8 CYS HB3 1 1
5 1995 1 1 8 CYS N N -1.220 1.314 -4.149 1.00 . A A . 8 CYS N 1 1
5 1996 1 1 8 CYS O O -2.073 3.882 -4.126 1.00 . A A . 8 CYS O 1 1
5 1997 1 1 8 CYS SG S -0.351 2.045 -1.285 1.00 . A A . 8 CYS SG 1 1
5 1998 1 1 9 SER C C -3.605 5.340 -1.309 1.00 . A A . 9 SER C 1 1
5 1999 1 1 9 SER CA C -4.207 4.688 -2.587 1.00 . A A . 9 SER CA 1 1
5 2000 1 1 9 SER CB C -5.681 4.557 -2.490 1.00 . A A . 9 SER CB 1 1
5 2001 1 1 9 SER H H -4.175 2.744 -2.111 1.00 . A A . 9 SER H 1 1
5 2002 1 1 9 SER HA H -3.942 5.219 -3.488 1.00 . A A . 9 SER HA 1 1
5 2003 1 1 9 SER HB2 H -5.882 4.193 -1.499 1.00 . A A . 9 SER HB2 1 1
5 2004 1 1 9 SER HB3 H -6.094 5.535 -2.623 1.00 . A A . 9 SER HB3 1 1
5 2005 1 1 9 SER HG H -6.011 2.748 -3.199 1.00 . A A . 9 SER HG 1 1
5 2006 1 1 9 SER N N -3.703 3.414 -2.663 1.00 . A A . 9 SER N 1 1
5 2007 1 1 9 SER O O -3.986 4.993 -0.180 1.00 . A A . 9 SER O 1 1
5 2008 1 1 9 SER OG O -6.185 3.656 -3.502 1.00 . A A . 9 SER OG 1 1
5 2009 1 1 10 HYP C C -2.190 6.913 0.950 1.00 . A A . 10 HYP C 1 1
5 2010 1 1 10 HYP CA C -1.743 6.900 -0.532 1.00 . A A . 10 HYP CA 1 1
5 2011 1 1 10 HYP CB C -1.612 8.338 -1.091 1.00 . A A . 10 HYP CB 1 1
5 2012 1 1 10 HYP CD C -3.526 7.343 -2.017 1.00 . A A . 10 HYP CD 1 1
5 2013 1 1 10 HYP CG C -2.490 8.327 -2.318 1.00 . A A . 10 HYP CG 1 1
5 2014 1 1 10 HYP HA H -0.769 6.438 -0.587 1.00 . A A . 10 HYP HA 1 1
5 2015 1 1 10 HYP HB2 H -0.583 8.547 -1.346 1.00 . A A . 10 HYP HB2 1 1
5 2016 1 1 10 HYP HB3 H -1.963 9.043 -0.351 1.00 . A A . 10 HYP HB3 1 1
5 2017 1 1 10 HYP HD1 H -2.134 6.877 -3.347 1.00 . A A . 10 HYP HD1 1 1
5 2018 1 1 10 HYP HD22 H -4.056 7.044 -2.906 1.00 . A A . 10 HYP HD22 1 1
5 2019 1 1 10 HYP HD23 H -4.196 7.716 -1.255 1.00 . A A . 10 HYP HD23 1 1
5 2020 1 1 10 HYP HG H -2.855 9.305 -2.599 1.00 . A A . 10 HYP HG 1 1
5 2021 1 1 10 HYP N N -2.668 6.280 -1.520 1.00 . A A . 10 HYP N 1 1
5 2022 1 1 10 HYP O O -1.511 6.342 1.809 1.00 . A A . 10 HYP O 1 1
5 2023 1 1 10 HYP OD1 O -1.788 7.782 -3.408 1.00 . A A . 10 HYP OD1 1 1
5 2024 1 1 11 SER C C -5.063 6.945 2.901 1.00 . A A . 11 SER C 1 1
5 2025 1 1 11 SER CA C -3.752 7.699 2.608 1.00 . A A . 11 SER CA 1 1
5 2026 1 1 11 SER CB C -3.934 9.182 2.833 1.00 . A A . 11 SER CB 1 1
5 2027 1 1 11 SER H H -3.853 7.992 0.570 1.00 . A A . 11 SER H 1 1
5 2028 1 1 11 SER HA H -2.974 7.362 3.276 1.00 . A A . 11 SER HA 1 1
5 2029 1 1 11 SER HB2 H -4.531 9.346 3.718 1.00 . A A . 11 SER HB2 1 1
5 2030 1 1 11 SER HB3 H -2.972 9.663 2.935 1.00 . A A . 11 SER HB3 1 1
5 2031 1 1 11 SER HG H -5.075 10.531 1.988 1.00 . A A . 11 SER HG 1 1
5 2032 1 1 11 SER N N -3.302 7.549 1.247 1.00 . A A . 11 SER N 1 1
5 2033 1 1 11 SER O O -5.710 7.188 3.933 1.00 . A A . 11 SER O 1 1
5 2034 1 1 11 SER OG O -4.601 9.740 1.707 1.00 . A A . 11 SER OG 1 1
5 2035 1 1 12 MET C C -6.599 3.973 2.850 1.00 . A A . 12 MET C 1 1
5 2036 1 1 12 MET CA C -6.728 5.337 2.214 1.00 . A A . 12 MET CA 1 1
5 2037 1 1 12 MET CB C -7.489 5.198 0.896 1.00 . A A . 12 MET CB 1 1
5 2038 1 1 12 MET CE C -9.325 7.878 -1.698 1.00 . A A . 12 MET CE 1 1
5 2039 1 1 12 MET CG C -7.971 6.494 0.282 1.00 . A A . 12 MET CG 1 1
5 2040 1 1 12 MET H H -4.850 5.779 1.288 1.00 . A A . 12 MET H 1 1
5 2041 1 1 12 MET HA H -7.320 5.947 2.876 1.00 . A A . 12 MET HA 1 1
5 2042 1 1 12 MET HB2 H -6.843 4.713 0.182 1.00 . A A . 12 MET HB2 1 1
5 2043 1 1 12 MET HB3 H -8.346 4.562 1.060 1.00 . A A . 12 MET HB3 1 1
5 2044 1 1 12 MET HE1 H -9.868 7.870 -2.631 1.00 . A A . 12 MET HE1 1 1
5 2045 1 1 12 MET HE2 H -8.442 8.490 -1.803 1.00 . A A . 12 MET HE2 1 1
5 2046 1 1 12 MET HE3 H -9.956 8.287 -0.923 1.00 . A A . 12 MET HE3 1 1
5 2047 1 1 12 MET HG2 H -8.635 6.986 0.977 1.00 . A A . 12 MET HG2 1 1
5 2048 1 1 12 MET HG3 H -7.121 7.129 0.081 1.00 . A A . 12 MET HG3 1 1
5 2049 1 1 12 MET N N -5.442 6.020 2.037 1.00 . A A . 12 MET N 1 1
5 2050 1 1 12 MET O O -7.563 3.476 3.429 1.00 . A A . 12 MET O 1 1
5 2051 1 1 12 MET SD S -8.852 6.204 -1.267 1.00 . A A . 12 MET SD 1 1
5 2052 1 1 13 ARG C C -6.136 1.061 2.525 1.00 . A A . 13 ARG C 1 1
5 2053 1 1 13 ARG CA C -5.150 2.036 3.206 1.00 . A A . 13 ARG CA 1 1
5 2054 1 1 13 ARG CB C -5.138 1.875 4.733 1.00 . A A . 13 ARG CB 1 1
5 2055 1 1 13 ARG CD C -5.073 0.283 6.713 1.00 . A A . 13 ARG CD 1 1
5 2056 1 1 13 ARG CG C -4.978 0.429 5.206 1.00 . A A . 13 ARG CG 1 1
5 2057 1 1 13 ARG CZ C -3.255 0.426 8.419 1.00 . A A . 13 ARG CZ 1 1
5 2058 1 1 13 ARG H H -4.655 3.976 2.539 1.00 . A A . 13 ARG H 1 1
5 2059 1 1 13 ARG HA H -4.168 1.796 2.821 1.00 . A A . 13 ARG HA 1 1
5 2060 1 1 13 ARG HB2 H -4.317 2.462 5.120 1.00 . A A . 13 ARG HB2 1 1
5 2061 1 1 13 ARG HB3 H -6.067 2.292 5.082 1.00 . A A . 13 ARG HB3 1 1
5 2062 1 1 13 ARG HD2 H -6.017 0.692 7.041 1.00 . A A . 13 ARG HD2 1 1
5 2063 1 1 13 ARG HD3 H -5.042 -0.768 6.954 1.00 . A A . 13 ARG HD3 1 1
5 2064 1 1 13 ARG HE H -3.834 1.903 7.160 1.00 . A A . 13 ARG HE 1 1
5 2065 1 1 13 ARG HG2 H -5.755 -0.169 4.753 1.00 . A A . 13 ARG HG2 1 1
5 2066 1 1 13 ARG HG3 H -4.015 0.073 4.874 1.00 . A A . 13 ARG HG3 1 1
5 2067 1 1 13 ARG HH11 H -4.060 -1.460 8.299 1.00 . A A . 13 ARG HH11 1 1
5 2068 1 1 13 ARG HH12 H -2.843 -1.296 9.460 1.00 . A A . 13 ARG HH12 1 1
5 2069 1 1 13 ARG HH21 H -2.177 2.122 8.813 1.00 . A A . 13 ARG HH21 1 1
5 2070 1 1 13 ARG HH22 H -1.785 0.797 9.790 1.00 . A A . 13 ARG HH22 1 1
5 2071 1 1 13 ARG N N -5.408 3.412 2.801 1.00 . A A . 13 ARG N 1 1
5 2072 1 1 13 ARG NE N -3.990 0.969 7.429 1.00 . A A . 13 ARG NE 1 1
5 2073 1 1 13 ARG NH1 N -3.402 -0.853 8.750 1.00 . A A . 13 ARG NH1 1 1
5 2074 1 1 13 ARG NH2 N -2.347 1.159 9.042 1.00 . A A . 13 ARG NH2 1 1
5 2075 1 1 13 ARG O O -7.169 0.667 3.078 1.00 . A A . 13 ARG O 1 1
5 2076 1 1 14 ASP C C -5.971 -1.458 0.312 1.00 . A A . 14 ASP C 1 1
5 2077 1 1 14 ASP CA C -6.668 -0.126 0.484 1.00 . A A . 14 ASP CA 1 1
5 2078 1 1 14 ASP CB C -6.998 0.514 -0.887 1.00 . A A . 14 ASP CB 1 1
5 2079 1 1 14 ASP CG C -5.776 0.976 -1.665 1.00 . A A . 14 ASP CG 1 1
5 2080 1 1 14 ASP H H -5.105 1.210 0.830 1.00 . A A . 14 ASP H 1 1
5 2081 1 1 14 ASP HA H -7.593 -0.296 1.017 1.00 . A A . 14 ASP HA 1 1
5 2082 1 1 14 ASP HB2 H -7.523 -0.207 -1.495 1.00 . A A . 14 ASP HB2 1 1
5 2083 1 1 14 ASP HB3 H -7.639 1.367 -0.722 1.00 . A A . 14 ASP HB3 1 1
5 2084 1 1 14 ASP N N -5.860 0.777 1.295 1.00 . A A . 14 ASP N 1 1
5 2085 1 1 14 ASP O O -6.446 -2.349 -0.387 1.00 . A A . 14 ASP O 1 1
5 2086 1 1 14 ASP OD1 O -4.864 1.562 -1.058 1.00 . A A . 14 ASP OD1 1 1
5 2087 1 1 14 ASP OD2 O -5.748 0.852 -2.906 1.00 . A A . 14 ASP OD2 1 1
5 2088 1 1 15 CYS C C -4.539 -3.750 2.040 1.00 . A A . 15 CYS C 1 1
5 2089 1 1 15 CYS CA C -4.106 -2.832 0.937 1.00 . A A . 15 CYS CA 1 1
5 2090 1 1 15 CYS CB C -2.630 -2.554 1.089 1.00 . A A . 15 CYS CB 1 1
5 2091 1 1 15 CYS H H -4.561 -0.860 1.537 1.00 . A A . 15 CYS H 1 1
5 2092 1 1 15 CYS HA H -4.275 -3.314 -0.013 1.00 . A A . 15 CYS HA 1 1
5 2093 1 1 15 CYS HB2 H -2.431 -2.214 2.095 1.00 . A A . 15 CYS HB2 1 1
5 2094 1 1 15 CYS HB3 H -2.092 -3.475 0.926 1.00 . A A . 15 CYS HB3 1 1
5 2095 1 1 15 CYS N N -4.866 -1.607 0.985 1.00 . A A . 15 CYS N 1 1
5 2096 1 1 15 CYS O O -5.110 -3.309 3.034 1.00 . A A . 15 CYS O 1 1
5 2097 1 1 15 CYS SG S -2.003 -1.333 -0.071 1.00 . A A . 15 CYS SG 1 1
5 2098 1 1 16 CYS C C -3.670 -5.882 4.081 1.00 . A A . 16 CYS C 1 1
5 2099 1 1 16 CYS CA C -4.580 -6.029 2.864 1.00 . A A . 16 CYS CA 1 1
5 2100 1 1 16 CYS CB C -4.435 -7.398 2.252 1.00 . A A . 16 CYS CB 1 1
5 2101 1 1 16 CYS H H -3.884 -5.315 1.004 1.00 . A A . 16 CYS H 1 1
5 2102 1 1 16 CYS HA H -5.606 -5.890 3.173 1.00 . A A . 16 CYS HA 1 1
5 2103 1 1 16 CYS HB2 H -3.413 -7.505 1.913 1.00 . A A . 16 CYS HB2 1 1
5 2104 1 1 16 CYS HB3 H -4.632 -8.135 3.012 1.00 . A A . 16 CYS HB3 1 1
5 2105 1 1 16 CYS N N -4.273 -5.021 1.862 1.00 . A A . 16 CYS N 1 1
5 2106 1 1 16 CYS O O -4.003 -6.319 5.191 1.00 . A A . 16 CYS O 1 1
5 2107 1 1 16 CYS SG S -5.539 -7.686 0.820 1.00 . A A . 16 CYS SG 1 1
5 2108 1 1 17 THR C C -1.807 -3.510 5.280 1.00 . A A . 17 THR C 1 1
5 2109 1 1 17 THR CA C -1.602 -4.987 4.900 1.00 . A A . 17 THR CA 1 1
5 2110 1 1 17 THR CB C -0.150 -5.228 4.427 1.00 . A A . 17 THR CB 1 1
5 2111 1 1 17 THR CG2 C 0.131 -6.709 4.270 1.00 . A A . 17 THR CG2 1 1
5 2112 1 1 17 THR H H -2.259 -5.139 2.928 1.00 . A A . 17 THR H 1 1
5 2113 1 1 17 THR HA H -1.809 -5.613 5.754 1.00 . A A . 17 THR HA 1 1
5 2114 1 1 17 THR HB H 0.525 -4.803 5.155 1.00 . A A . 17 THR HB 1 1
5 2115 1 1 17 THR HG1 H 0.958 -4.769 2.877 1.00 . A A . 17 THR HG1 1 1
5 2116 1 1 17 THR HG21 H -0.004 -7.212 5.216 1.00 . A A . 17 THR HG21 1 1
5 2117 1 1 17 THR HG22 H 1.148 -6.844 3.933 1.00 . A A . 17 THR HG22 1 1
5 2118 1 1 17 THR HG23 H -0.548 -7.126 3.542 1.00 . A A . 17 THR HG23 1 1
5 2119 1 1 17 THR N N -2.519 -5.320 3.852 1.00 . A A . 17 THR N 1 1
5 2120 1 1 17 THR O O -2.602 -3.180 6.155 1.00 . A A . 17 THR O 1 1
5 2121 1 1 17 THR OG1 O 0.050 -4.572 3.150 1.00 . A A . 17 THR OG1 1 1
5 2122 1 1 18 THR C C -0.570 -0.650 3.445 1.00 . A A . 18 THR C 1 1
5 2123 1 1 18 THR CA C -1.259 -1.254 4.662 1.00 . A A . 18 THR CA 1 1
5 2124 1 1 18 THR CB C -0.661 -0.710 5.992 1.00 . A A . 18 THR CB 1 1
5 2125 1 1 18 THR CG2 C 0.843 -0.928 6.072 1.00 . A A . 18 THR CG2 1 1
5 2126 1 1 18 THR H H -0.532 -2.994 3.865 1.00 . A A . 18 THR H 1 1
5 2127 1 1 18 THR HA H -2.310 -1.013 4.609 1.00 . A A . 18 THR HA 1 1
5 2128 1 1 18 THR HB H -1.145 -1.249 6.793 1.00 . A A . 18 THR HB 1 1
5 2129 1 1 18 THR HG1 H -0.730 0.967 7.006 1.00 . A A . 18 THR HG1 1 1
5 2130 1 1 18 THR HG21 H 1.058 -1.985 6.013 1.00 . A A . 18 THR HG21 1 1
5 2131 1 1 18 THR HG22 H 1.215 -0.539 7.008 1.00 . A A . 18 THR HG22 1 1
5 2132 1 1 18 THR HG23 H 1.323 -0.418 5.250 1.00 . A A . 18 THR HG23 1 1
5 2133 1 1 18 THR N N -1.154 -2.651 4.546 1.00 . A A . 18 THR N 1 1
5 2134 1 1 18 THR O O 0.107 -1.374 2.689 1.00 . A A . 18 THR O 1 1
5 2135 1 1 18 THR OG1 O -0.945 0.688 6.108 1.00 . A A . 18 THR OG1 1 1
5 2136 1 1 19 CYS C C 0.960 2.161 2.515 1.00 . A A . 19 CYS C 1 1
5 2137 1 1 19 CYS CA C -0.225 1.314 2.111 1.00 . A A . 19 CYS CA 1 1
5 2138 1 1 19 CYS CB C -1.343 2.198 1.546 1.00 . A A . 19 CYS CB 1 1
5 2139 1 1 19 CYS H H -1.157 1.138 3.977 1.00 . A A . 19 CYS H 1 1
5 2140 1 1 19 CYS HA H 0.080 0.604 1.349 1.00 . A A . 19 CYS HA 1 1
5 2141 1 1 19 CYS HB2 H -2.118 1.552 1.161 1.00 . A A . 19 CYS HB2 1 1
5 2142 1 1 19 CYS HB3 H -1.748 2.796 2.346 1.00 . A A . 19 CYS HB3 1 1
5 2143 1 1 19 CYS N N -0.728 0.615 3.265 1.00 . A A . 19 CYS N 1 1
5 2144 1 1 19 CYS O O 0.884 2.946 3.471 1.00 . A A . 19 CYS O 1 1
5 2145 1 1 19 CYS SG S -0.858 3.310 0.194 1.00 . A A . 19 CYS SG 1 1
5 2146 1 1 20 ILE C C 3.013 4.050 1.316 1.00 . A A . 20 ILE C 1 1
5 2147 1 1 20 ILE CA C 3.241 2.723 2.022 1.00 . A A . 20 ILE CA 1 1
5 2148 1 1 20 ILE CB C 4.455 2.005 1.379 1.00 . A A . 20 ILE CB 1 1
5 2149 1 1 20 ILE CD1 C 5.765 -0.214 1.387 1.00 . A A . 20 ILE CD1 1 1
5 2150 1 1 20 ILE CG1 C 4.573 0.565 1.917 1.00 . A A . 20 ILE CG1 1 1
5 2151 1 1 20 ILE CG2 C 5.728 2.791 1.612 1.00 . A A . 20 ILE CG2 1 1
5 2152 1 1 20 ILE H H 2.085 1.232 1.172 1.00 . A A . 20 ILE H 1 1
5 2153 1 1 20 ILE HA H 3.423 2.877 3.074 1.00 . A A . 20 ILE HA 1 1
5 2154 1 1 20 ILE HB H 4.285 1.960 0.313 1.00 . A A . 20 ILE HB 1 1
5 2155 1 1 20 ILE HD11 H 6.676 0.301 1.651 1.00 . A A . 20 ILE HD11 1 1
5 2156 1 1 20 ILE HD12 H 5.695 -0.291 0.312 1.00 . A A . 20 ILE HD12 1 1
5 2157 1 1 20 ILE HD13 H 5.771 -1.202 1.822 1.00 . A A . 20 ILE HD13 1 1
5 2158 1 1 20 ILE HG12 H 4.583 0.570 2.993 1.00 . A A . 20 ILE HG12 1 1
5 2159 1 1 20 ILE HG13 H 3.682 0.036 1.610 1.00 . A A . 20 ILE HG13 1 1
5 2160 1 1 20 ILE HG21 H 5.875 2.910 2.675 1.00 . A A . 20 ILE HG21 1 1
5 2161 1 1 20 ILE HG22 H 5.644 3.762 1.147 1.00 . A A . 20 ILE HG22 1 1
5 2162 1 1 20 ILE HG23 H 6.564 2.255 1.188 1.00 . A A . 20 ILE HG23 1 1
5 2163 1 1 20 ILE N N 2.058 1.950 1.846 1.00 . A A . 20 ILE N 1 1
5 2164 1 1 20 ILE O O 3.107 4.128 0.092 1.00 . A A . 20 ILE O 1 1
5 2165 1 1 21 SER C C 3.462 7.036 0.740 1.00 . A A . 21 SER C 1 1
5 2166 1 1 21 SER CA C 2.330 6.378 1.563 1.00 . A A . 21 SER CA 1 1
5 2167 1 1 21 SER CB C 1.905 7.274 2.742 1.00 . A A . 21 SER CB 1 1
5 2168 1 1 21 SER H H 2.733 4.943 3.056 1.00 . A A . 21 SER H 1 1
5 2169 1 1 21 SER HA H 1.474 6.240 0.919 1.00 . A A . 21 SER HA 1 1
5 2170 1 1 21 SER HB2 H 1.142 6.768 3.316 1.00 . A A . 21 SER HB2 1 1
5 2171 1 1 21 SER HB3 H 2.764 7.450 3.374 1.00 . A A . 21 SER HB3 1 1
5 2172 1 1 21 SER HG H 1.651 8.676 1.398 1.00 . A A . 21 SER HG 1 1
5 2173 1 1 21 SER N N 2.708 5.070 2.082 1.00 . A A . 21 SER N 1 1
5 2174 1 1 21 SER O O 3.204 7.921 -0.089 1.00 . A A . 21 SER O 1 1
5 2175 1 1 21 SER OG O 1.384 8.534 2.315 1.00 . A A . 21 SER OG 1 1
5 2176 1 1 22 TYR C C 5.871 6.771 -1.187 1.00 . A A . 22 TYR C 1 1
5 2177 1 1 22 TYR CA C 5.875 7.103 0.309 1.00 . A A . 22 TYR CA 1 1
5 2178 1 1 22 TYR CB C 7.087 6.447 0.969 1.00 . A A . 22 TYR CB 1 1
5 2179 1 1 22 TYR CD1 C 9.267 6.461 -0.310 1.00 . A A . 22 TYR CD1 1 1
5 2180 1 1 22 TYR CD2 C 8.902 8.158 1.315 1.00 . A A . 22 TYR CD2 1 1
5 2181 1 1 22 TYR CE1 C 10.514 6.980 -0.576 1.00 . A A . 22 TYR CE1 1 1
5 2182 1 1 22 TYR CE2 C 10.145 8.686 1.047 1.00 . A A . 22 TYR CE2 1 1
5 2183 1 1 22 TYR CG C 8.439 7.040 0.641 1.00 . A A . 22 TYR CG 1 1
5 2184 1 1 22 TYR CZ C 10.944 8.089 0.104 1.00 . A A . 22 TYR CZ 1 1
5 2185 1 1 22 TYR H H 4.795 5.868 1.629 1.00 . A A . 22 TYR H 1 1
5 2186 1 1 22 TYR HA H 5.936 8.169 0.462 1.00 . A A . 22 TYR HA 1 1
5 2187 1 1 22 TYR HB2 H 6.962 6.478 2.037 1.00 . A A . 22 TYR HB2 1 1
5 2188 1 1 22 TYR HB3 H 7.102 5.410 0.668 1.00 . A A . 22 TYR HB3 1 1
5 2189 1 1 22 TYR HD1 H 8.927 5.589 -0.847 1.00 . A A . 22 TYR HD1 1 1
5 2190 1 1 22 TYR HD2 H 8.268 8.621 2.056 1.00 . A A . 22 TYR HD2 1 1
5 2191 1 1 22 TYR HE1 H 11.142 6.513 -1.322 1.00 . A A . 22 TYR HE1 1 1
5 2192 1 1 22 TYR HE2 H 10.478 9.561 1.585 1.00 . A A . 22 TYR HE2 1 1
5 2193 1 1 22 TYR HH H 12.630 8.763 0.688 1.00 . A A . 22 TYR HH 1 1
5 2194 1 1 22 TYR N N 4.683 6.581 0.963 1.00 . A A . 22 TYR N 1 1
5 2195 1 1 22 TYR O O 5.923 7.653 -2.031 1.00 . A A . 22 TYR O 1 1
5 2196 1 1 22 TYR OH O 12.187 8.602 -0.156 1.00 . A A . 22 TYR OH 1 1
5 2197 1 1 23 THR C C 4.493 4.522 -3.412 1.00 . A A . 23 THR C 1 1
5 2198 1 1 23 THR CA C 5.846 5.065 -2.893 1.00 . A A . 23 THR CA 1 1
5 2199 1 1 23 THR CB C 6.993 4.011 -3.078 1.00 . A A . 23 THR CB 1 1
5 2200 1 1 23 THR CG2 C 6.700 2.734 -2.293 1.00 . A A . 23 THR CG2 1 1
5 2201 1 1 23 THR H H 5.657 4.864 -0.765 1.00 . A A . 23 THR H 1 1
5 2202 1 1 23 THR HA H 6.096 5.940 -3.476 1.00 . A A . 23 THR HA 1 1
5 2203 1 1 23 THR HB H 7.906 4.450 -2.701 1.00 . A A . 23 THR HB 1 1
5 2204 1 1 23 THR HG1 H 7.015 4.504 -4.963 1.00 . A A . 23 THR HG1 1 1
5 2205 1 1 23 THR HG21 H 7.498 2.025 -2.454 1.00 . A A . 23 THR HG21 1 1
5 2206 1 1 23 THR HG22 H 5.765 2.310 -2.624 1.00 . A A . 23 THR HG22 1 1
5 2207 1 1 23 THR HG23 H 6.634 2.967 -1.241 1.00 . A A . 23 THR HG23 1 1
5 2208 1 1 23 THR N N 5.764 5.502 -1.502 1.00 . A A . 23 THR N 1 1
5 2209 1 1 23 THR O O 4.387 4.058 -4.547 1.00 . A A . 23 THR O 1 1
5 2210 1 1 23 THR OG1 O 7.192 3.691 -4.471 1.00 . A A . 23 THR OG1 1 1
5 2211 1 1 24 LYS C C 2.062 2.704 -3.219 1.00 . A A . 24 LYS C 1 1
5 2212 1 1 24 LYS CA C 2.106 4.185 -2.870 1.00 . A A . 24 LYS CA 1 1
5 2213 1 1 24 LYS CB C 1.394 5.002 -3.966 1.00 . A A . 24 LYS CB 1 1
5 2214 1 1 24 LYS CD C 2.573 7.271 -4.168 1.00 . A A . 24 LYS CD 1 1
5 2215 1 1 24 LYS CE C 2.827 7.143 -5.667 1.00 . A A . 24 LYS CE 1 1
5 2216 1 1 24 LYS CG C 1.304 6.523 -3.746 1.00 . A A . 24 LYS CG 1 1
5 2217 1 1 24 LYS H H 3.610 5.027 -1.692 1.00 . A A . 24 LYS H 1 1
5 2218 1 1 24 LYS HA H 1.556 4.299 -1.949 1.00 . A A . 24 LYS HA 1 1
5 2219 1 1 24 LYS HB2 H 1.879 4.797 -4.903 1.00 . A A . 24 LYS HB2 1 1
5 2220 1 1 24 LYS HB3 H 0.391 4.610 -4.020 1.00 . A A . 24 LYS HB3 1 1
5 2221 1 1 24 LYS HD2 H 2.461 8.318 -3.929 1.00 . A A . 24 LYS HD2 1 1
5 2222 1 1 24 LYS HD3 H 3.416 6.861 -3.631 1.00 . A A . 24 LYS HD3 1 1
5 2223 1 1 24 LYS HE2 H 2.973 6.103 -5.916 1.00 . A A . 24 LYS HE2 1 1
5 2224 1 1 24 LYS HE3 H 1.964 7.518 -6.200 1.00 . A A . 24 LYS HE3 1 1
5 2225 1 1 24 LYS HG2 H 0.474 6.908 -4.319 1.00 . A A . 24 LYS HG2 1 1
5 2226 1 1 24 LYS HG3 H 1.120 6.704 -2.697 1.00 . A A . 24 LYS HG3 1 1
5 2227 1 1 24 LYS HZ1 H 4.137 7.785 -7.131 1.00 . A A . 24 LYS HZ1 1 1
5 2228 1 1 24 LYS HZ2 H 4.890 7.523 -5.652 1.00 . A A . 24 LYS HZ2 1 1
5 2229 1 1 24 LYS HZ3 H 3.949 8.901 -5.884 1.00 . A A . 24 LYS HZ3 1 1
5 2230 1 1 24 LYS N N 3.469 4.635 -2.578 1.00 . A A . 24 LYS N 1 1
5 2231 1 1 24 LYS NZ N 4.026 7.888 -6.102 1.00 . A A . 24 LYS NZ 1 1
5 2232 1 1 24 LYS O O 1.452 2.300 -4.216 1.00 . A A . 24 LYS O 1 1
5 2233 1 1 25 ARG C C 2.242 -0.214 -1.310 1.00 . A A . 25 ARG C 1 1
5 2234 1 1 25 ARG CA C 2.658 0.453 -2.594 1.00 . A A . 25 ARG CA 1 1
5 2235 1 1 25 ARG CB C 3.996 -0.119 -3.065 1.00 . A A . 25 ARG CB 1 1
5 2236 1 1 25 ARG CD C 3.476 0.196 -5.502 1.00 . A A . 25 ARG CD 1 1
5 2237 1 1 25 ARG CG C 4.499 0.412 -4.401 1.00 . A A . 25 ARG CG 1 1
5 2238 1 1 25 ARG CZ C 3.735 -0.064 -7.962 1.00 . A A . 25 ARG CZ 1 1
5 2239 1 1 25 ARG H H 3.134 2.261 -1.607 1.00 . A A . 25 ARG H 1 1
5 2240 1 1 25 ARG HA H 1.899 0.245 -3.333 1.00 . A A . 25 ARG HA 1 1
5 2241 1 1 25 ARG HB2 H 4.726 0.083 -2.301 1.00 . A A . 25 ARG HB2 1 1
5 2242 1 1 25 ARG HB3 H 3.889 -1.191 -3.145 1.00 . A A . 25 ARG HB3 1 1
5 2243 1 1 25 ARG HD2 H 3.091 -0.813 -5.493 1.00 . A A . 25 ARG HD2 1 1
5 2244 1 1 25 ARG HD3 H 2.659 0.866 -5.281 1.00 . A A . 25 ARG HD3 1 1
5 2245 1 1 25 ARG HE H 4.576 1.358 -6.803 1.00 . A A . 25 ARG HE 1 1
5 2246 1 1 25 ARG HG2 H 4.684 1.472 -4.307 1.00 . A A . 25 ARG HG2 1 1
5 2247 1 1 25 ARG HG3 H 5.415 -0.096 -4.663 1.00 . A A . 25 ARG HG3 1 1
5 2248 1 1 25 ARG HH11 H 2.584 -1.557 -7.148 1.00 . A A . 25 ARG HH11 1 1
5 2249 1 1 25 ARG HH12 H 2.781 -1.630 -8.845 1.00 . A A . 25 ARG HH12 1 1
5 2250 1 1 25 ARG HH21 H 4.825 1.220 -9.136 1.00 . A A . 25 ARG HH21 1 1
5 2251 1 1 25 ARG HH22 H 4.065 -0.074 -9.964 1.00 . A A . 25 ARG HH22 1 1
5 2252 1 1 25 ARG N N 2.691 1.890 -2.398 1.00 . A A . 25 ARG N 1 1
5 2253 1 1 25 ARG NE N 3.997 0.563 -6.813 1.00 . A A . 25 ARG NE 1 1
5 2254 1 1 25 ARG NH1 N 2.979 -1.163 -7.977 1.00 . A A . 25 ARG NH1 1 1
5 2255 1 1 25 ARG NH2 N 4.245 0.401 -9.098 1.00 . A A . 25 ARG NH2 1 1
5 2256 1 1 25 ARG O O 2.325 0.379 -0.263 1.00 . A A . 25 ARG O 1 1
5 2257 1 1 26 CYS C C 2.507 -2.778 0.471 1.00 . A A . 26 CYS C 1 1
5 2258 1 1 26 CYS CA C 1.359 -2.127 -0.233 1.00 . A A . 26 CYS CA 1 1
5 2259 1 1 26 CYS CB C 0.325 -3.153 -0.630 1.00 . A A . 26 CYS CB 1 1
5 2260 1 1 26 CYS H H 1.829 -1.880 -2.254 1.00 . A A . 26 CYS H 1 1
5 2261 1 1 26 CYS HA H 0.895 -1.412 0.432 1.00 . A A . 26 CYS HA 1 1
5 2262 1 1 26 CYS HB2 H 0.779 -3.877 -1.289 1.00 . A A . 26 CYS HB2 1 1
5 2263 1 1 26 CYS HB3 H -0.043 -3.653 0.253 1.00 . A A . 26 CYS HB3 1 1
5 2264 1 1 26 CYS N N 1.823 -1.426 -1.386 1.00 . A A . 26 CYS N 1 1
5 2265 1 1 26 CYS O O 3.414 -3.317 -0.173 1.00 . A A . 26 CYS O 1 1
5 2266 1 1 26 CYS SG S -1.088 -2.437 -1.496 1.00 . A A . 26 CYS SG 1 1
5 2267 1 1 27 ARG C C 3.471 -4.794 2.524 1.00 . A A . 27 ARG C 1 1
5 2268 1 1 27 ARG CA C 3.504 -3.272 2.611 1.00 . A A . 27 ARG CA 1 1
5 2269 1 1 27 ARG CB C 3.241 -2.853 4.050 1.00 . A A . 27 ARG CB 1 1
5 2270 1 1 27 ARG CD C 4.076 -2.655 6.406 1.00 . A A . 27 ARG CD 1 1
5 2271 1 1 27 ARG CG C 4.426 -3.046 4.987 1.00 . A A . 27 ARG CG 1 1
5 2272 1 1 27 ARG CZ C 5.145 -3.410 8.533 1.00 . A A . 27 ARG CZ 1 1
5 2273 1 1 27 ARG H H 1.702 -2.267 2.183 1.00 . A A . 27 ARG H 1 1
5 2274 1 1 27 ARG HA H 4.464 -2.891 2.301 1.00 . A A . 27 ARG HA 1 1
5 2275 1 1 27 ARG HB2 H 2.881 -1.837 4.073 1.00 . A A . 27 ARG HB2 1 1
5 2276 1 1 27 ARG HB3 H 2.438 -3.478 4.412 1.00 . A A . 27 ARG HB3 1 1
5 2277 1 1 27 ARG HD2 H 3.787 -1.614 6.402 1.00 . A A . 27 ARG HD2 1 1
5 2278 1 1 27 ARG HD3 H 3.241 -3.246 6.747 1.00 . A A . 27 ARG HD3 1 1
5 2279 1 1 27 ARG HE H 6.047 -2.433 6.989 1.00 . A A . 27 ARG HE 1 1
5 2280 1 1 27 ARG HG2 H 4.720 -4.085 4.973 1.00 . A A . 27 ARG HG2 1 1
5 2281 1 1 27 ARG HG3 H 5.246 -2.435 4.638 1.00 . A A . 27 ARG HG3 1 1
5 2282 1 1 27 ARG HH11 H 3.234 -4.141 8.328 1.00 . A A . 27 ARG HH11 1 1
5 2283 1 1 27 ARG HH12 H 3.949 -4.496 9.821 1.00 . A A . 27 ARG HH12 1 1
5 2284 1 1 27 ARG HH21 H 7.066 -2.956 9.056 1.00 . A A . 27 ARG HH21 1 1
5 2285 1 1 27 ARG HH22 H 6.188 -3.803 10.238 1.00 . A A . 27 ARG HH22 1 1
5 2286 1 1 27 ARG N N 2.472 -2.717 1.770 1.00 . A A . 27 ARG N 1 1
5 2287 1 1 27 ARG NE N 5.208 -2.831 7.319 1.00 . A A . 27 ARG NE 1 1
5 2288 1 1 27 ARG NH1 N 4.041 -4.059 8.921 1.00 . A A . 27 ARG NH1 1 1
5 2289 1 1 27 ARG NH2 N 6.205 -3.393 9.324 1.00 . A A . 27 ARG NH2 1 1
5 2290 1 1 27 ARG O O 2.438 -5.379 2.204 1.00 . A A . 27 ARG O 1 1
5 2291 1 1 28 LYS C C 4.523 -7.302 4.256 1.00 . A A . 28 LYS C 1 1
5 2292 1 1 28 LYS CA C 4.637 -6.844 2.821 1.00 . A A . 28 LYS CA 1 1
5 2293 1 1 28 LYS CB C 5.968 -7.339 2.287 1.00 . A A . 28 LYS CB 1 1
5 2294 1 1 28 LYS CD C 7.726 -7.399 0.526 1.00 . A A . 28 LYS CD 1 1
5 2295 1 1 28 LYS CE C 7.790 -8.921 0.452 1.00 . A A . 28 LYS CE 1 1
5 2296 1 1 28 LYS CG C 6.327 -6.911 0.872 1.00 . A A . 28 LYS CG 1 1
5 2297 1 1 28 LYS H H 5.389 -4.887 2.926 1.00 . A A . 28 LYS H 1 1
5 2298 1 1 28 LYS HA H 3.841 -7.295 2.251 1.00 . A A . 28 LYS HA 1 1
5 2299 1 1 28 LYS HB2 H 6.747 -7.030 2.967 1.00 . A A . 28 LYS HB2 1 1
5 2300 1 1 28 LYS HB3 H 5.921 -8.415 2.318 1.00 . A A . 28 LYS HB3 1 1
5 2301 1 1 28 LYS HD2 H 8.011 -6.991 -0.433 1.00 . A A . 28 LYS HD2 1 1
5 2302 1 1 28 LYS HD3 H 8.414 -7.054 1.283 1.00 . A A . 28 LYS HD3 1 1
5 2303 1 1 28 LYS HE2 H 7.262 -9.349 1.289 1.00 . A A . 28 LYS HE2 1 1
5 2304 1 1 28 LYS HE3 H 7.328 -9.245 -0.469 1.00 . A A . 28 LYS HE3 1 1
5 2305 1 1 28 LYS HG2 H 5.619 -7.344 0.180 1.00 . A A . 28 LYS HG2 1 1
5 2306 1 1 28 LYS HG3 H 6.299 -5.834 0.803 1.00 . A A . 28 LYS HG3 1 1
5 2307 1 1 28 LYS HZ1 H 9.786 -8.944 -0.191 1.00 . A A . 28 LYS HZ1 1 1
5 2308 1 1 28 LYS HZ2 H 9.175 -10.433 0.276 1.00 . A A . 28 LYS HZ2 1 1
5 2309 1 1 28 LYS HZ3 H 9.553 -9.300 1.455 1.00 . A A . 28 LYS HZ3 1 1
5 2310 1 1 28 LYS N N 4.573 -5.411 2.773 1.00 . A A . 28 LYS N 1 1
5 2311 1 1 28 LYS NZ N 9.168 -9.418 0.494 1.00 . A A . 28 LYS NZ 1 1
5 2312 1 1 28 LYS O O 4.391 -6.487 5.187 1.00 . A A . 28 LYS O 1 1
5 2313 1 1 29 TYR C C 6.088 -9.425 6.052 1.00 . A A . 29 TYR C 1 1
5 2314 1 1 29 TYR CA C 4.627 -9.192 5.728 1.00 . A A . 29 TYR CA 1 1
5 2315 1 1 29 TYR CB C 3.865 -10.525 5.716 1.00 . A A . 29 TYR CB 1 1
5 2316 1 1 29 TYR CD1 C 1.524 -10.414 6.663 1.00 . A A . 29 TYR CD1 1 1
5 2317 1 1 29 TYR CD2 C 1.767 -10.289 4.299 1.00 . A A . 29 TYR CD2 1 1
5 2318 1 1 29 TYR CE1 C 0.155 -10.307 6.533 1.00 . A A . 29 TYR CE1 1 1
5 2319 1 1 29 TYR CE2 C 0.394 -10.181 4.160 1.00 . A A . 29 TYR CE2 1 1
5 2320 1 1 29 TYR CG C 2.357 -10.405 5.554 1.00 . A A . 29 TYR CG 1 1
5 2321 1 1 29 TYR CZ C -0.408 -10.193 5.285 1.00 . A A . 29 TYR CZ 1 1
5 2322 1 1 29 TYR H H 4.633 -9.152 3.633 1.00 . A A . 29 TYR H 1 1
5 2323 1 1 29 TYR HA H 4.189 -8.519 6.451 1.00 . A A . 29 TYR HA 1 1
5 2324 1 1 29 TYR HB2 H 4.231 -11.121 4.892 1.00 . A A . 29 TYR HB2 1 1
5 2325 1 1 29 TYR HB3 H 4.075 -11.048 6.633 1.00 . A A . 29 TYR HB3 1 1
5 2326 1 1 29 TYR HD1 H 1.962 -10.503 7.648 1.00 . A A . 29 TYR HD1 1 1
5 2327 1 1 29 TYR HD2 H 2.394 -10.282 3.419 1.00 . A A . 29 TYR HD2 1 1
5 2328 1 1 29 TYR HE1 H -0.464 -10.316 7.419 1.00 . A A . 29 TYR HE1 1 1
5 2329 1 1 29 TYR HE2 H -0.031 -10.088 3.171 1.00 . A A . 29 TYR HE2 1 1
5 2330 1 1 29 TYR HH H -2.075 -10.613 4.412 1.00 . A A . 29 TYR HH 1 1
5 2331 1 1 29 TYR N N 4.586 -8.580 4.428 1.00 . A A . 29 TYR N 1 1
5 2332 1 1 29 TYR O O 6.623 -8.926 7.049 1.00 . A A . 29 TYR O 1 1
5 2333 1 1 29 TYR OH O -1.778 -10.075 5.159 1.00 . A A . 29 TYR OH 1 1
5 2334 1 1 30 TYR C C 8.597 -10.355 3.754 1.00 . A A . 30 TYR C 1 1
5 2335 1 1 30 TYR CA C 8.110 -10.444 5.189 1.00 . A A . 30 TYR CA 1 1
5 2336 1 1 30 TYR CB C 8.401 -11.836 5.765 1.00 . A A . 30 TYR CB 1 1
5 2337 1 1 30 TYR CD1 C 8.767 -11.427 8.221 1.00 . A A . 30 TYR CD1 1 1
5 2338 1 1 30 TYR CD2 C 6.906 -12.764 7.579 1.00 . A A . 30 TYR CD2 1 1
5 2339 1 1 30 TYR CE1 C 8.424 -11.578 9.543 1.00 . A A . 30 TYR CE1 1 1
5 2340 1 1 30 TYR CE2 C 6.559 -12.920 8.903 1.00 . A A . 30 TYR CE2 1 1
5 2341 1 1 30 TYR CG C 8.017 -12.011 7.216 1.00 . A A . 30 TYR CG 1 1
5 2342 1 1 30 TYR CZ C 7.324 -12.324 9.878 1.00 . A A . 30 TYR CZ 1 1
5 2343 1 1 30 TYR H H 6.221 -10.571 4.439 1.00 . A A . 30 TYR H 1 1
5 2344 1 1 30 TYR HA H 8.582 -9.685 5.790 1.00 . A A . 30 TYR HA 1 1
5 2345 1 1 30 TYR HB2 H 7.844 -12.565 5.198 1.00 . A A . 30 TYR HB2 1 1
5 2346 1 1 30 TYR HB3 H 9.454 -12.036 5.662 1.00 . A A . 30 TYR HB3 1 1
5 2347 1 1 30 TYR HD1 H 9.634 -10.841 7.953 1.00 . A A . 30 TYR HD1 1 1
5 2348 1 1 30 TYR HD2 H 6.310 -13.230 6.807 1.00 . A A . 30 TYR HD2 1 1
5 2349 1 1 30 TYR HE1 H 9.025 -11.110 10.309 1.00 . A A . 30 TYR HE1 1 1
5 2350 1 1 30 TYR HE2 H 5.692 -13.509 9.161 1.00 . A A . 30 TYR HE2 1 1
5 2351 1 1 30 TYR HH H 6.812 -13.393 11.395 1.00 . A A . 30 TYR HH 1 1
5 2352 1 1 30 TYR N N 6.719 -10.164 5.173 1.00 . A A . 30 TYR N 1 1
5 2353 1 1 30 TYR O O 9.243 -9.351 3.388 1.00 . A A . 30 TYR O 1 1
5 2354 1 1 30 TYR OXT O 8.236 -11.242 2.943 1.00 . A A . 30 TYR OXT 1 1
5 2355 1 1 30 TYR OH O 6.985 -12.465 11.195 1.00 . A A . 30 TYR OH 1 1
6 2356 1 1 1 CYS C C -6.828 -5.516 -1.515 1.00 . A A . 1 CYS C 1 1
6 2357 1 1 1 CYS CA C -7.918 -5.381 -0.477 1.00 . A A . 1 CYS CA 1 1
6 2358 1 1 1 CYS CB C -7.369 -5.481 0.947 1.00 . A A . 1 CYS CB 1 1
6 2359 1 1 1 CYS H1 H -8.518 -7.339 -0.566 1.00 . A A . 1 CYS H1 1 1
6 2360 1 1 1 CYS H2 H -9.307 -6.360 -1.658 1.00 . A A . 1 CYS H2 1 1
6 2361 1 1 1 CYS H3 H -9.734 -6.307 -0.025 1.00 . A A . 1 CYS H3 1 1
6 2362 1 1 1 CYS HA H -8.379 -4.415 -0.610 1.00 . A A . 1 CYS HA 1 1
6 2363 1 1 1 CYS HB2 H -6.430 -4.948 0.989 1.00 . A A . 1 CYS HB2 1 1
6 2364 1 1 1 CYS HB3 H -8.061 -5.021 1.636 1.00 . A A . 1 CYS HB3 1 1
6 2365 1 1 1 CYS N N -8.940 -6.397 -0.686 1.00 . A A . 1 CYS N 1 1
6 2366 1 1 1 CYS O O -6.835 -6.471 -2.292 1.00 . A A . 1 CYS O 1 1
6 2367 1 1 1 CYS SG S -7.049 -7.186 1.524 1.00 . A A . 1 CYS SG 1 1
6 2368 1 1 2 LYS C C -3.742 -5.502 -2.008 1.00 . A A . 2 LYS C 1 1
6 2369 1 1 2 LYS CA C -4.859 -4.613 -2.544 1.00 . A A . 2 LYS CA 1 1
6 2370 1 1 2 LYS CB C -4.343 -3.205 -2.890 1.00 . A A . 2 LYS CB 1 1
6 2371 1 1 2 LYS CD C -6.277 -2.722 -4.460 1.00 . A A . 2 LYS CD 1 1
6 2372 1 1 2 LYS CE C -7.603 -1.965 -4.579 1.00 . A A . 2 LYS CE 1 1
6 2373 1 1 2 LYS CG C -5.445 -2.224 -3.281 1.00 . A A . 2 LYS CG 1 1
6 2374 1 1 2 LYS H H -5.991 -3.775 -0.981 1.00 . A A . 2 LYS H 1 1
6 2375 1 1 2 LYS HA H -5.261 -5.077 -3.432 1.00 . A A . 2 LYS HA 1 1
6 2376 1 1 2 LYS HB2 H -3.820 -2.806 -2.033 1.00 . A A . 2 LYS HB2 1 1
6 2377 1 1 2 LYS HB3 H -3.644 -3.284 -3.711 1.00 . A A . 2 LYS HB3 1 1
6 2378 1 1 2 LYS HD2 H -5.718 -2.583 -5.374 1.00 . A A . 2 LYS HD2 1 1
6 2379 1 1 2 LYS HD3 H -6.486 -3.772 -4.328 1.00 . A A . 2 LYS HD3 1 1
6 2380 1 1 2 LYS HE2 H -8.179 -2.386 -5.389 1.00 . A A . 2 LYS HE2 1 1
6 2381 1 1 2 LYS HE3 H -8.151 -2.111 -3.660 1.00 . A A . 2 LYS HE3 1 1
6 2382 1 1 2 LYS HG2 H -6.095 -2.060 -2.435 1.00 . A A . 2 LYS HG2 1 1
6 2383 1 1 2 LYS HG3 H -4.967 -1.297 -3.560 1.00 . A A . 2 LYS HG3 1 1
6 2384 1 1 2 LYS HZ1 H -6.953 -0.058 -4.012 1.00 . A A . 2 LYS HZ1 1 1
6 2385 1 1 2 LYS HZ2 H -8.391 -0.076 -4.869 1.00 . A A . 2 LYS HZ2 1 1
6 2386 1 1 2 LYS HZ3 H -6.927 -0.299 -5.686 1.00 . A A . 2 LYS HZ3 1 1
6 2387 1 1 2 LYS N N -5.932 -4.555 -1.579 1.00 . A A . 2 LYS N 1 1
6 2388 1 1 2 LYS NZ N -7.448 -0.513 -4.813 1.00 . A A . 2 LYS NZ 1 1
6 2389 1 1 2 LYS O O -3.304 -5.338 -0.848 1.00 . A A . 2 LYS O 1 1
6 2390 1 1 3 PRO C C -0.886 -6.749 -2.259 1.00 . A A . 3 PRO C 1 1
6 2391 1 1 3 PRO CA C -2.262 -7.432 -2.433 1.00 . A A . 3 PRO CA 1 1
6 2392 1 1 3 PRO CB C -2.243 -8.416 -3.625 1.00 . A A . 3 PRO CB 1 1
6 2393 1 1 3 PRO CD C -3.813 -6.731 -4.186 1.00 . A A . 3 PRO CD 1 1
6 2394 1 1 3 PRO CG C -2.784 -7.643 -4.768 1.00 . A A . 3 PRO CG 1 1
6 2395 1 1 3 PRO HA H -2.520 -7.956 -1.525 1.00 . A A . 3 PRO HA 1 1
6 2396 1 1 3 PRO HB2 H -1.229 -8.737 -3.810 1.00 . A A . 3 PRO HB2 1 1
6 2397 1 1 3 PRO HB3 H -2.860 -9.274 -3.402 1.00 . A A . 3 PRO HB3 1 1
6 2398 1 1 3 PRO HD2 H -3.859 -5.816 -4.759 1.00 . A A . 3 PRO HD2 1 1
6 2399 1 1 3 PRO HD3 H -4.779 -7.212 -4.155 1.00 . A A . 3 PRO HD3 1 1
6 2400 1 1 3 PRO HG2 H -1.993 -7.072 -5.231 1.00 . A A . 3 PRO HG2 1 1
6 2401 1 1 3 PRO HG3 H -3.236 -8.311 -5.487 1.00 . A A . 3 PRO HG3 1 1
6 2402 1 1 3 PRO N N -3.309 -6.476 -2.816 1.00 . A A . 3 PRO N 1 1
6 2403 1 1 3 PRO O O -0.671 -5.648 -2.784 1.00 . A A . 3 PRO O 1 1
6 2404 1 1 4 HYP C C 2.088 -6.468 -2.611 1.00 . A A . 4 HYP C 1 1
6 2405 1 1 4 HYP CA C 1.396 -6.802 -1.290 1.00 . A A . 4 HYP CA 1 1
6 2406 1 1 4 HYP CB C 2.169 -7.909 -0.545 1.00 . A A . 4 HYP CB 1 1
6 2407 1 1 4 HYP CD C 0.075 -8.826 -1.258 1.00 . A A . 4 HYP CD 1 1
6 2408 1 1 4 HYP CG C 1.160 -8.974 -0.253 1.00 . A A . 4 HYP CG 1 1
6 2409 1 1 4 HYP HA H 1.345 -5.907 -0.686 1.00 . A A . 4 HYP HA 1 1
6 2410 1 1 4 HYP HB2 H 2.581 -7.503 0.366 1.00 . A A . 4 HYP HB2 1 1
6 2411 1 1 4 HYP HB3 H 2.965 -8.280 -1.174 1.00 . A A . 4 HYP HB3 1 1
6 2412 1 1 4 HYP HD1 H 0.045 -9.573 1.169 1.00 . A A . 4 HYP HD1 1 1
6 2413 1 1 4 HYP HD22 H -0.866 -9.155 -0.843 1.00 . A A . 4 HYP HD22 1 1
6 2414 1 1 4 HYP HD23 H 0.309 -9.377 -2.157 1.00 . A A . 4 HYP HD23 1 1
6 2415 1 1 4 HYP HG H 1.632 -9.949 -0.251 1.00 . A A . 4 HYP HG 1 1
6 2416 1 1 4 HYP N N 0.058 -7.378 -1.511 1.00 . A A . 4 HYP N 1 1
6 2417 1 1 4 HYP O O 2.133 -7.291 -3.525 1.00 . A A . 4 HYP O 1 1
6 2418 1 1 4 HYP OD1 O 0.586 -8.790 1.028 1.00 . A A . 4 HYP OD1 1 1
6 2419 1 1 5 GLY C C 2.307 -4.054 -4.858 1.00 . A A . 5 GLY C 1 1
6 2420 1 1 5 GLY CA C 3.221 -4.815 -3.934 1.00 . A A . 5 GLY CA 1 1
6 2421 1 1 5 GLY H H 2.561 -4.653 -1.944 1.00 . A A . 5 GLY H 1 1
6 2422 1 1 5 GLY HA2 H 4.040 -4.166 -3.674 1.00 . A A . 5 GLY HA2 1 1
6 2423 1 1 5 GLY HA3 H 3.600 -5.671 -4.457 1.00 . A A . 5 GLY HA3 1 1
6 2424 1 1 5 GLY N N 2.578 -5.254 -2.719 1.00 . A A . 5 GLY N 1 1
6 2425 1 1 5 GLY O O 2.776 -3.394 -5.807 1.00 . A A . 5 GLY O 1 1
6 2426 1 1 6 SER C C 0.237 -1.930 -5.126 1.00 . A A . 6 SER C 1 1
6 2427 1 1 6 SER CA C 0.066 -3.367 -5.393 1.00 . A A . 6 SER CA 1 1
6 2428 1 1 6 SER CB C -1.395 -3.775 -5.127 1.00 . A A . 6 SER CB 1 1
6 2429 1 1 6 SER H H 0.668 -4.687 -3.880 1.00 . A A . 6 SER H 1 1
6 2430 1 1 6 SER HA H 0.295 -3.562 -6.428 1.00 . A A . 6 SER HA 1 1
6 2431 1 1 6 SER HB2 H -1.531 -4.702 -5.645 1.00 . A A . 6 SER HB2 1 1
6 2432 1 1 6 SER HB3 H -1.583 -3.832 -4.070 1.00 . A A . 6 SER HB3 1 1
6 2433 1 1 6 SER HG H -2.476 -2.129 -5.207 1.00 . A A . 6 SER HG 1 1
6 2434 1 1 6 SER N N 1.009 -4.122 -4.607 1.00 . A A . 6 SER N 1 1
6 2435 1 1 6 SER O O 0.912 -1.523 -4.191 1.00 . A A . 6 SER O 1 1
6 2436 1 1 6 SER OG O -2.375 -2.926 -5.752 1.00 . A A . 6 SER OG 1 1
6 2437 1 1 7 LYS C C -1.456 0.562 -4.837 1.00 . A A . 7 LYS C 1 1
6 2438 1 1 7 LYS CA C -0.349 0.228 -5.793 1.00 . A A . 7 LYS CA 1 1
6 2439 1 1 7 LYS CB C -0.548 0.956 -7.139 1.00 . A A . 7 LYS CB 1 1
6 2440 1 1 7 LYS CD C -2.030 1.499 -9.101 1.00 . A A . 7 LYS CD 1 1
6 2441 1 1 7 LYS CE C -3.337 1.189 -9.829 1.00 . A A . 7 LYS CE 1 1
6 2442 1 1 7 LYS CG C -1.878 0.671 -7.836 1.00 . A A . 7 LYS CG 1 1
6 2443 1 1 7 LYS H H -0.894 -1.732 -6.568 1.00 . A A . 7 LYS H 1 1
6 2444 1 1 7 LYS HA H 0.597 0.506 -5.346 1.00 . A A . 7 LYS HA 1 1
6 2445 1 1 7 LYS HB2 H -0.487 2.019 -6.963 1.00 . A A . 7 LYS HB2 1 1
6 2446 1 1 7 LYS HB3 H 0.252 0.670 -7.806 1.00 . A A . 7 LYS HB3 1 1
6 2447 1 1 7 LYS HD2 H -2.019 2.546 -8.836 1.00 . A A . 7 LYS HD2 1 1
6 2448 1 1 7 LYS HD3 H -1.198 1.291 -9.755 1.00 . A A . 7 LYS HD3 1 1
6 2449 1 1 7 LYS HE2 H -3.379 1.784 -10.729 1.00 . A A . 7 LYS HE2 1 1
6 2450 1 1 7 LYS HE3 H -3.345 0.142 -10.094 1.00 . A A . 7 LYS HE3 1 1
6 2451 1 1 7 LYS HG2 H -1.937 -0.376 -8.090 1.00 . A A . 7 LYS HG2 1 1
6 2452 1 1 7 LYS HG3 H -2.679 0.921 -7.157 1.00 . A A . 7 LYS HG3 1 1
6 2453 1 1 7 LYS HZ1 H -4.552 0.960 -8.116 1.00 . A A . 7 LYS HZ1 1 1
6 2454 1 1 7 LYS HZ2 H -5.399 1.247 -9.528 1.00 . A A . 7 LYS HZ2 1 1
6 2455 1 1 7 LYS HZ3 H -4.610 2.506 -8.784 1.00 . A A . 7 LYS HZ3 1 1
6 2456 1 1 7 LYS N N -0.361 -1.191 -5.934 1.00 . A A . 7 LYS N 1 1
6 2457 1 1 7 LYS NZ N -4.534 1.493 -9.008 1.00 . A A . 7 LYS NZ 1 1
6 2458 1 1 7 LYS O O -2.495 -0.149 -4.806 1.00 . A A . 7 LYS O 1 1
6 2459 1 1 8 CYS C C -2.715 3.317 -3.231 1.00 . A A . 8 CYS C 1 1
6 2460 1 1 8 CYS CA C -2.292 1.902 -3.112 1.00 . A A . 8 CYS CA 1 1
6 2461 1 1 8 CYS CB C -1.891 1.576 -1.689 1.00 . A A . 8 CYS CB 1 1
6 2462 1 1 8 CYS H H -0.407 2.040 -4.078 1.00 . A A . 8 CYS H 1 1
6 2463 1 1 8 CYS HA H -3.148 1.289 -3.354 1.00 . A A . 8 CYS HA 1 1
6 2464 1 1 8 CYS HB2 H -2.575 2.096 -1.033 1.00 . A A . 8 CYS HB2 1 1
6 2465 1 1 8 CYS HB3 H -1.992 0.517 -1.523 1.00 . A A . 8 CYS HB3 1 1
6 2466 1 1 8 CYS N N -1.265 1.545 -4.050 1.00 . A A . 8 CYS N 1 1
6 2467 1 1 8 CYS O O -2.078 4.135 -3.927 1.00 . A A . 8 CYS O 1 1
6 2468 1 1 8 CYS SG S -0.212 2.102 -1.239 1.00 . A A . 8 CYS SG 1 1
6 2469 1 1 9 SER C C -3.885 5.493 -1.240 1.00 . A A . 9 SER C 1 1
6 2470 1 1 9 SER CA C -4.327 4.875 -2.563 1.00 . A A . 9 SER CA 1 1
6 2471 1 1 9 SER CB C -5.796 4.747 -2.608 1.00 . A A . 9 SER CB 1 1
6 2472 1 1 9 SER H H -4.332 2.921 -2.126 1.00 . A A . 9 SER H 1 1
6 2473 1 1 9 SER HA H -3.980 5.435 -3.416 1.00 . A A . 9 SER HA 1 1
6 2474 1 1 9 SER HB2 H -6.109 4.449 -1.625 1.00 . A A . 9 SER HB2 1 1
6 2475 1 1 9 SER HB3 H -6.176 5.722 -2.836 1.00 . A A . 9 SER HB3 1 1
6 2476 1 1 9 SER HG H -6.079 2.932 -3.245 1.00 . A A . 9 SER HG 1 1
6 2477 1 1 9 SER N N -3.805 3.603 -2.609 1.00 . A A . 9 SER N 1 1
6 2478 1 1 9 SER O O -4.079 4.885 -0.168 1.00 . A A . 9 SER O 1 1
6 2479 1 1 9 SER OG O -6.197 3.818 -3.616 1.00 . A A . 9 SER OG 1 1
6 2480 1 1 10 HYP C C -3.487 7.389 1.142 1.00 . A A . 10 HYP C 1 1
6 2481 1 1 10 HYP CA C -2.662 7.349 -0.151 1.00 . A A . 10 HYP CA 1 1
6 2482 1 1 10 HYP CB C -2.401 8.769 -0.700 1.00 . A A . 10 HYP CB 1 1
6 2483 1 1 10 HYP CD C -3.877 7.734 -2.161 1.00 . A A . 10 HYP CD 1 1
6 2484 1 1 10 HYP CG C -2.750 8.648 -2.148 1.00 . A A . 10 HYP CG 1 1
6 2485 1 1 10 HYP HA H -1.710 6.884 0.059 1.00 . A A . 10 HYP HA 1 1
6 2486 1 1 10 HYP HB2 H -1.364 9.038 -0.566 1.00 . A A . 10 HYP HB2 1 1
6 2487 1 1 10 HYP HB3 H -3.036 9.478 -0.190 1.00 . A A . 10 HYP HB3 1 1
6 2488 1 1 10 HYP HD1 H -2.148 7.108 -2.962 1.00 . A A . 10 HYP HD1 1 1
6 2489 1 1 10 HYP HD22 H -4.085 7.362 -3.151 1.00 . A A . 10 HYP HD22 1 1
6 2490 1 1 10 HYP HD23 H -4.739 8.216 -1.725 1.00 . A A . 10 HYP HD23 1 1
6 2491 1 1 10 HYP HG H -2.921 9.598 -2.633 1.00 . A A . 10 HYP HG 1 1
6 2492 1 1 10 HYP N N -3.327 6.697 -1.292 1.00 . A A . 10 HYP N 1 1
6 2493 1 1 10 HYP O O -3.081 6.823 2.152 1.00 . A A . 10 HYP O 1 1
6 2494 1 1 10 HYP OD1 O -1.724 7.973 -2.828 1.00 . A A . 10 HYP OD1 1 1
6 2495 1 1 11 SER C C -6.281 6.946 2.627 1.00 . A A . 11 SER C 1 1
6 2496 1 1 11 SER CA C -5.418 8.169 2.309 1.00 . A A . 11 SER CA 1 1
6 2497 1 1 11 SER CB C -6.281 9.411 2.163 1.00 . A A . 11 SER CB 1 1
6 2498 1 1 11 SER H H -5.031 8.341 0.270 1.00 . A A . 11 SER H 1 1
6 2499 1 1 11 SER HA H -4.726 8.334 3.121 1.00 . A A . 11 SER HA 1 1
6 2500 1 1 11 SER HB2 H -7.111 9.220 1.499 1.00 . A A . 11 SER HB2 1 1
6 2501 1 1 11 SER HB3 H -6.657 9.698 3.133 1.00 . A A . 11 SER HB3 1 1
6 2502 1 1 11 SER HG H -4.933 10.792 2.373 1.00 . A A . 11 SER HG 1 1
6 2503 1 1 11 SER N N -4.651 7.990 1.104 1.00 . A A . 11 SER N 1 1
6 2504 1 1 11 SER O O -6.802 6.824 3.738 1.00 . A A . 11 SER O 1 1
6 2505 1 1 11 SER OG O -5.497 10.486 1.649 1.00 . A A . 11 SER OG 1 1
6 2506 1 1 12 MET C C -6.553 3.793 2.636 1.00 . A A . 12 MET C 1 1
6 2507 1 1 12 MET CA C -7.271 4.865 1.880 1.00 . A A . 12 MET CA 1 1
6 2508 1 1 12 MET CB C -7.824 4.278 0.579 1.00 . A A . 12 MET CB 1 1
6 2509 1 1 12 MET CE C -10.058 5.819 -2.576 1.00 . A A . 12 MET CE 1 1
6 2510 1 1 12 MET CG C -8.646 5.228 -0.266 1.00 . A A . 12 MET CG 1 1
6 2511 1 1 12 MET H H -5.923 6.155 0.833 1.00 . A A . 12 MET H 1 1
6 2512 1 1 12 MET HA H -8.090 5.186 2.493 1.00 . A A . 12 MET HA 1 1
6 2513 1 1 12 MET HB2 H -6.997 3.913 -0.008 1.00 . A A . 12 MET HB2 1 1
6 2514 1 1 12 MET HB3 H -8.446 3.434 0.837 1.00 . A A . 12 MET HB3 1 1
6 2515 1 1 12 MET HE1 H -10.837 6.220 -1.946 1.00 . A A . 12 MET HE1 1 1
6 2516 1 1 12 MET HE2 H -10.482 5.489 -3.512 1.00 . A A . 12 MET HE2 1 1
6 2517 1 1 12 MET HE3 H -9.318 6.581 -2.766 1.00 . A A . 12 MET HE3 1 1
6 2518 1 1 12 MET HG2 H -9.475 5.594 0.320 1.00 . A A . 12 MET HG2 1 1
6 2519 1 1 12 MET HG3 H -8.022 6.059 -0.560 1.00 . A A . 12 MET HG3 1 1
6 2520 1 1 12 MET N N -6.415 6.032 1.671 1.00 . A A . 12 MET N 1 1
6 2521 1 1 12 MET O O -7.124 3.185 3.550 1.00 . A A . 12 MET O 1 1
6 2522 1 1 12 MET SD S -9.284 4.429 -1.757 1.00 . A A . 12 MET SD 1 1
6 2523 1 1 13 ARG C C -5.142 1.166 2.567 1.00 . A A . 13 ARG C 1 1
6 2524 1 1 13 ARG CA C -4.445 2.533 2.822 1.00 . A A . 13 ARG CA 1 1
6 2525 1 1 13 ARG CB C -4.207 2.875 4.303 1.00 . A A . 13 ARG CB 1 1
6 2526 1 1 13 ARG CD C -3.196 2.422 6.532 1.00 . A A . 13 ARG CD 1 1
6 2527 1 1 13 ARG CG C -3.453 1.864 5.147 1.00 . A A . 13 ARG CG 1 1
6 2528 1 1 13 ARG CZ C -4.488 3.995 7.959 1.00 . A A . 13 ARG CZ 1 1
6 2529 1 1 13 ARG H H -4.950 4.211 1.593 1.00 . A A . 13 ARG H 1 1
6 2530 1 1 13 ARG HA H -3.514 2.546 2.277 1.00 . A A . 13 ARG HA 1 1
6 2531 1 1 13 ARG HB2 H -3.654 3.803 4.333 1.00 . A A . 13 ARG HB2 1 1
6 2532 1 1 13 ARG HB3 H -5.184 3.056 4.720 1.00 . A A . 13 ARG HB3 1 1
6 2533 1 1 13 ARG HD2 H -2.769 1.647 7.150 1.00 . A A . 13 ARG HD2 1 1
6 2534 1 1 13 ARG HD3 H -2.494 3.238 6.450 1.00 . A A . 13 ARG HD3 1 1
6 2535 1 1 13 ARG HE H -5.242 2.406 6.942 1.00 . A A . 13 ARG HE 1 1
6 2536 1 1 13 ARG HG2 H -4.042 0.961 5.228 1.00 . A A . 13 ARG HG2 1 1
6 2537 1 1 13 ARG HG3 H -2.509 1.643 4.672 1.00 . A A . 13 ARG HG3 1 1
6 2538 1 1 13 ARG HH11 H -2.477 4.379 7.939 1.00 . A A . 13 ARG HH11 1 1
6 2539 1 1 13 ARG HH12 H -3.394 5.474 8.849 1.00 . A A . 13 ARG HH12 1 1
6 2540 1 1 13 ARG HH21 H -6.526 3.972 8.249 1.00 . A A . 13 ARG HH21 1 1
6 2541 1 1 13 ARG HH22 H -5.686 5.221 9.037 1.00 . A A . 13 ARG HH22 1 1
6 2542 1 1 13 ARG N N -5.290 3.586 2.260 1.00 . A A . 13 ARG N 1 1
6 2543 1 1 13 ARG NE N -4.429 2.916 7.163 1.00 . A A . 13 ARG NE 1 1
6 2544 1 1 13 ARG NH1 N -3.382 4.652 8.270 1.00 . A A . 13 ARG NH1 1 1
6 2545 1 1 13 ARG NH2 N -5.645 4.414 8.440 1.00 . A A . 13 ARG NH2 1 1
6 2546 1 1 13 ARG O O -5.097 0.226 3.356 1.00 . A A . 13 ARG O 1 1
6 2547 1 1 14 ASP C C -5.815 -1.340 0.574 1.00 . A A . 14 ASP C 1 1
6 2548 1 1 14 ASP CA C -6.515 0.003 0.842 1.00 . A A . 14 ASP CA 1 1
6 2549 1 1 14 ASP CB C -7.242 0.517 -0.427 1.00 . A A . 14 ASP CB 1 1
6 2550 1 1 14 ASP CG C -6.314 1.074 -1.526 1.00 . A A . 14 ASP CG 1 1
6 2551 1 1 14 ASP H H -5.410 1.760 0.693 1.00 . A A . 14 ASP H 1 1
6 2552 1 1 14 ASP HA H -7.274 -0.171 1.589 1.00 . A A . 14 ASP HA 1 1
6 2553 1 1 14 ASP HB2 H -7.785 -0.313 -0.854 1.00 . A A . 14 ASP HB2 1 1
6 2554 1 1 14 ASP HB3 H -7.944 1.287 -0.143 1.00 . A A . 14 ASP HB3 1 1
6 2555 1 1 14 ASP N N -5.643 1.068 1.355 1.00 . A A . 14 ASP N 1 1
6 2556 1 1 14 ASP O O -6.370 -2.225 -0.093 1.00 . A A . 14 ASP O 1 1
6 2557 1 1 14 ASP OD1 O -5.378 1.851 -1.209 1.00 . A A . 14 ASP OD1 1 1
6 2558 1 1 14 ASP OD2 O -6.571 0.823 -2.726 1.00 . A A . 14 ASP OD2 1 1
6 2559 1 1 15 CYS C C -4.347 -3.761 2.043 1.00 . A A . 15 CYS C 1 1
6 2560 1 1 15 CYS CA C -3.942 -2.774 0.976 1.00 . A A . 15 CYS CA 1 1
6 2561 1 1 15 CYS CB C -2.454 -2.546 1.056 1.00 . A A . 15 CYS CB 1 1
6 2562 1 1 15 CYS H H -4.310 -0.807 1.694 1.00 . A A . 15 CYS H 1 1
6 2563 1 1 15 CYS HA H -4.183 -3.186 0.007 1.00 . A A . 15 CYS HA 1 1
6 2564 1 1 15 CYS HB2 H -2.180 -2.257 2.060 1.00 . A A . 15 CYS HB2 1 1
6 2565 1 1 15 CYS HB3 H -1.963 -3.484 0.839 1.00 . A A . 15 CYS HB3 1 1
6 2566 1 1 15 CYS N N -4.665 -1.529 1.137 1.00 . A A . 15 CYS N 1 1
6 2567 1 1 15 CYS O O -4.974 -3.393 3.035 1.00 . A A . 15 CYS O 1 1
6 2568 1 1 15 CYS SG S -1.847 -1.326 -0.123 1.00 . A A . 15 CYS SG 1 1
6 2569 1 1 16 CYS C C -3.385 -5.905 4.015 1.00 . A A . 16 CYS C 1 1
6 2570 1 1 16 CYS CA C -4.282 -6.056 2.797 1.00 . A A . 16 CYS CA 1 1
6 2571 1 1 16 CYS CB C -4.092 -7.408 2.146 1.00 . A A . 16 CYS CB 1 1
6 2572 1 1 16 CYS H H -3.621 -5.253 0.960 1.00 . A A . 16 CYS H 1 1
6 2573 1 1 16 CYS HA H -5.312 -5.962 3.110 1.00 . A A . 16 CYS HA 1 1
6 2574 1 1 16 CYS HB2 H -3.080 -7.476 1.771 1.00 . A A . 16 CYS HB2 1 1
6 2575 1 1 16 CYS HB3 H -4.254 -8.178 2.882 1.00 . A A . 16 CYS HB3 1 1
6 2576 1 1 16 CYS N N -4.020 -5.006 1.827 1.00 . A A . 16 CYS N 1 1
6 2577 1 1 16 CYS O O -3.775 -6.224 5.138 1.00 . A A . 16 CYS O 1 1
6 2578 1 1 16 CYS SG S -5.232 -7.683 0.757 1.00 . A A . 16 CYS SG 1 1
6 2579 1 1 17 THR C C -1.448 -3.682 5.273 1.00 . A A . 17 THR C 1 1
6 2580 1 1 17 THR CA C -1.279 -5.140 4.846 1.00 . A A . 17 THR CA 1 1
6 2581 1 1 17 THR CB C 0.168 -5.399 4.364 1.00 . A A . 17 THR CB 1 1
6 2582 1 1 17 THR CG2 C 0.461 -6.891 4.255 1.00 . A A . 17 THR CG2 1 1
6 2583 1 1 17 THR H H -1.912 -5.212 2.873 1.00 . A A . 17 THR H 1 1
6 2584 1 1 17 THR HA H -1.502 -5.791 5.679 1.00 . A A . 17 THR HA 1 1
6 2585 1 1 17 THR HB H 0.846 -4.940 5.068 1.00 . A A . 17 THR HB 1 1
6 2586 1 1 17 THR HG1 H 1.198 -5.089 2.709 1.00 . A A . 17 THR HG1 1 1
6 2587 1 1 17 THR HG21 H -0.230 -7.345 3.559 1.00 . A A . 17 THR HG21 1 1
6 2588 1 1 17 THR HG22 H 0.356 -7.358 5.223 1.00 . A A . 17 THR HG22 1 1
6 2589 1 1 17 THR HG23 H 1.470 -7.030 3.897 1.00 . A A . 17 THR HG23 1 1
6 2590 1 1 17 THR N N -2.198 -5.411 3.788 1.00 . A A . 17 THR N 1 1
6 2591 1 1 17 THR O O -2.125 -3.365 6.255 1.00 . A A . 17 THR O 1 1
6 2592 1 1 17 THR OG1 O 0.358 -4.765 3.069 1.00 . A A . 17 THR OG1 1 1
6 2593 1 1 18 THR C C -0.304 -0.805 3.399 1.00 . A A . 18 THR C 1 1
6 2594 1 1 18 THR CA C -0.964 -1.417 4.626 1.00 . A A . 18 THR CA 1 1
6 2595 1 1 18 THR CB C -0.304 -0.898 5.945 1.00 . A A . 18 THR CB 1 1
6 2596 1 1 18 THR CG2 C 1.201 -1.105 5.940 1.00 . A A . 18 THR CG2 1 1
6 2597 1 1 18 THR H H -0.310 -3.168 3.761 1.00 . A A . 18 THR H 1 1
6 2598 1 1 18 THR HA H -2.012 -1.157 4.617 1.00 . A A . 18 THR HA 1 1
6 2599 1 1 18 THR HB H -0.739 -1.466 6.752 1.00 . A A . 18 THR HB 1 1
6 2600 1 1 18 THR HG1 H 0.128 0.927 6.601 1.00 . A A . 18 THR HG1 1 1
6 2601 1 1 18 THR HG21 H 1.640 -0.550 5.125 1.00 . A A . 18 THR HG21 1 1
6 2602 1 1 18 THR HG22 H 1.414 -2.156 5.810 1.00 . A A . 18 THR HG22 1 1
6 2603 1 1 18 THR HG23 H 1.619 -0.767 6.877 1.00 . A A . 18 THR HG23 1 1
6 2604 1 1 18 THR N N -0.871 -2.819 4.490 1.00 . A A . 18 THR N 1 1
6 2605 1 1 18 THR O O 0.329 -1.527 2.601 1.00 . A A . 18 THR O 1 1
6 2606 1 1 18 THR OG1 O -0.586 0.496 6.115 1.00 . A A . 18 THR OG1 1 1
6 2607 1 1 19 CYS C C 1.286 1.952 2.629 1.00 . A A . 19 CYS C 1 1
6 2608 1 1 19 CYS CA C 0.084 1.195 2.144 1.00 . A A . 19 CYS CA 1 1
6 2609 1 1 19 CYS CB C -0.983 2.180 1.658 1.00 . A A . 19 CYS CB 1 1
6 2610 1 1 19 CYS H H -0.871 0.960 3.986 1.00 . A A . 19 CYS H 1 1
6 2611 1 1 19 CYS HA H 0.352 0.524 1.333 1.00 . A A . 19 CYS HA 1 1
6 2612 1 1 19 CYS HB2 H -1.799 1.598 1.260 1.00 . A A . 19 CYS HB2 1 1
6 2613 1 1 19 CYS HB3 H -1.328 2.764 2.498 1.00 . A A . 19 CYS HB3 1 1
6 2614 1 1 19 CYS N N -0.442 0.461 3.258 1.00 . A A . 19 CYS N 1 1
6 2615 1 1 19 CYS O O 1.215 2.648 3.651 1.00 . A A . 19 CYS O 1 1
6 2616 1 1 19 CYS SG S -0.462 3.321 0.341 1.00 . A A . 19 CYS SG 1 1
6 2617 1 1 20 ILE C C 3.461 3.826 1.553 1.00 . A A . 20 ILE C 1 1
6 2618 1 1 20 ILE CA C 3.569 2.505 2.284 1.00 . A A . 20 ILE CA 1 1
6 2619 1 1 20 ILE CB C 4.848 1.766 1.811 1.00 . A A . 20 ILE CB 1 1
6 2620 1 1 20 ILE CD1 C 6.054 -0.504 1.932 1.00 . A A . 20 ILE CD1 1 1
6 2621 1 1 20 ILE CG1 C 4.809 0.301 2.273 1.00 . A A . 20 ILE CG1 1 1
6 2622 1 1 20 ILE CG2 C 6.094 2.470 2.350 1.00 . A A . 20 ILE CG2 1 1
6 2623 1 1 20 ILE H H 2.415 1.118 1.233 1.00 . A A . 20 ILE H 1 1
6 2624 1 1 20 ILE HA H 3.613 2.670 3.351 1.00 . A A . 20 ILE HA 1 1
6 2625 1 1 20 ILE HB H 4.880 1.795 0.732 1.00 . A A . 20 ILE HB 1 1
6 2626 1 1 20 ILE HD11 H 6.916 -0.036 2.385 1.00 . A A . 20 ILE HD11 1 1
6 2627 1 1 20 ILE HD12 H 6.184 -0.532 0.860 1.00 . A A . 20 ILE HD12 1 1
6 2628 1 1 20 ILE HD13 H 5.950 -1.509 2.311 1.00 . A A . 20 ILE HD13 1 1
6 2629 1 1 20 ILE HG12 H 4.619 0.270 3.333 1.00 . A A . 20 ILE HG12 1 1
6 2630 1 1 20 ILE HG13 H 3.969 -0.172 1.783 1.00 . A A . 20 ILE HG13 1 1
6 2631 1 1 20 ILE HG21 H 6.105 3.491 2.001 1.00 . A A . 20 ILE HG21 1 1
6 2632 1 1 20 ILE HG22 H 6.979 1.957 2.000 1.00 . A A . 20 ILE HG22 1 1
6 2633 1 1 20 ILE HG23 H 6.075 2.459 3.429 1.00 . A A . 20 ILE HG23 1 1
6 2634 1 1 20 ILE N N 2.389 1.768 1.970 1.00 . A A . 20 ILE N 1 1
6 2635 1 1 20 ILE O O 3.690 3.878 0.352 1.00 . A A . 20 ILE O 1 1
6 2636 1 1 21 SER C C 4.029 6.738 0.910 1.00 . A A . 21 SER C 1 1
6 2637 1 1 21 SER CA C 2.832 6.198 1.729 1.00 . A A . 21 SER CA 1 1
6 2638 1 1 21 SER CB C 2.538 7.108 2.907 1.00 . A A . 21 SER CB 1 1
6 2639 1 1 21 SER H H 2.918 4.767 3.230 1.00 . A A . 21 SER H 1 1
6 2640 1 1 21 SER HA H 1.952 6.159 1.104 1.00 . A A . 21 SER HA 1 1
6 2641 1 1 21 SER HB2 H 3.451 7.316 3.444 1.00 . A A . 21 SER HB2 1 1
6 2642 1 1 21 SER HB3 H 2.105 8.029 2.549 1.00 . A A . 21 SER HB3 1 1
6 2643 1 1 21 SER HG H 0.776 6.960 3.768 1.00 . A A . 21 SER HG 1 1
6 2644 1 1 21 SER N N 3.078 4.863 2.267 1.00 . A A . 21 SER N 1 1
6 2645 1 1 21 SER O O 3.866 7.546 -0.004 1.00 . A A . 21 SER O 1 1
6 2646 1 1 21 SER OG O 1.610 6.475 3.782 1.00 . A A . 21 SER OG 1 1
6 2647 1 1 22 TYR C C 6.420 6.123 -0.873 1.00 . A A . 22 TYR C 1 1
6 2648 1 1 22 TYR CA C 6.439 6.614 0.577 1.00 . A A . 22 TYR CA 1 1
6 2649 1 1 22 TYR CB C 7.583 5.937 1.335 1.00 . A A . 22 TYR CB 1 1
6 2650 1 1 22 TYR CD1 C 9.835 5.361 0.360 1.00 . A A . 22 TYR CD1 1 1
6 2651 1 1 22 TYR CD2 C 9.457 7.601 1.067 1.00 . A A . 22 TYR CD2 1 1
6 2652 1 1 22 TYR CE1 C 11.121 5.688 -0.010 1.00 . A A . 22 TYR CE1 1 1
6 2653 1 1 22 TYR CE2 C 10.738 7.936 0.694 1.00 . A A . 22 TYR CE2 1 1
6 2654 1 1 22 TYR CG C 8.981 6.310 0.905 1.00 . A A . 22 TYR CG 1 1
6 2655 1 1 22 TYR CZ C 11.565 6.976 0.158 1.00 . A A . 22 TYR CZ 1 1
6 2656 1 1 22 TYR H H 5.235 5.673 2.031 1.00 . A A . 22 TYR H 1 1
6 2657 1 1 22 TYR HA H 6.588 7.682 0.612 1.00 . A A . 22 TYR HA 1 1
6 2658 1 1 22 TYR HB2 H 7.478 6.134 2.387 1.00 . A A . 22 TYR HB2 1 1
6 2659 1 1 22 TYR HB3 H 7.475 4.873 1.191 1.00 . A A . 22 TYR HB3 1 1
6 2660 1 1 22 TYR HD1 H 9.486 4.347 0.225 1.00 . A A . 22 TYR HD1 1 1
6 2661 1 1 22 TYR HD2 H 8.807 8.354 1.490 1.00 . A A . 22 TYR HD2 1 1
6 2662 1 1 22 TYR HE1 H 11.771 4.936 -0.433 1.00 . A A . 22 TYR HE1 1 1
6 2663 1 1 22 TYR HE2 H 11.085 8.951 0.825 1.00 . A A . 22 TYR HE2 1 1
6 2664 1 1 22 TYR HH H 13.244 7.761 0.558 1.00 . A A . 22 TYR HH 1 1
6 2665 1 1 22 TYR N N 5.205 6.268 1.250 1.00 . A A . 22 TYR N 1 1
6 2666 1 1 22 TYR O O 6.591 6.893 -1.815 1.00 . A A . 22 TYR O 1 1
6 2667 1 1 22 TYR OH O 12.845 7.305 -0.196 1.00 . A A . 22 TYR OH 1 1
6 2668 1 1 23 THR C C 4.870 4.147 -3.052 1.00 . A A . 23 THR C 1 1
6 2669 1 1 23 THR CA C 6.251 4.204 -2.331 1.00 . A A . 23 THR CA 1 1
6 2670 1 1 23 THR CB C 6.790 2.772 -2.122 1.00 . A A . 23 THR CB 1 1
6 2671 1 1 23 THR CG2 C 7.249 2.152 -3.441 1.00 . A A . 23 THR CG2 1 1
6 2672 1 1 23 THR H H 5.985 4.336 -0.222 1.00 . A A . 23 THR H 1 1
6 2673 1 1 23 THR HA H 6.959 4.736 -2.948 1.00 . A A . 23 THR HA 1 1
6 2674 1 1 23 THR HB H 6.015 2.164 -1.681 1.00 . A A . 23 THR HB 1 1
6 2675 1 1 23 THR HG1 H 8.494 3.534 -1.575 1.00 . A A . 23 THR HG1 1 1
6 2676 1 1 23 THR HG21 H 6.420 2.129 -4.132 1.00 . A A . 23 THR HG21 1 1
6 2677 1 1 23 THR HG22 H 7.598 1.146 -3.263 1.00 . A A . 23 THR HG22 1 1
6 2678 1 1 23 THR HG23 H 8.050 2.740 -3.864 1.00 . A A . 23 THR HG23 1 1
6 2679 1 1 23 THR N N 6.184 4.854 -1.032 1.00 . A A . 23 THR N 1 1
6 2680 1 1 23 THR O O 4.805 4.121 -4.285 1.00 . A A . 23 THR O 1 1
6 2681 1 1 23 THR OG1 O 7.917 2.840 -1.228 1.00 . A A . 23 THR OG1 1 1
6 2682 1 1 24 LYS C C 2.214 2.578 -3.195 1.00 . A A . 24 LYS C 1 1
6 2683 1 1 24 LYS CA C 2.404 3.985 -2.721 1.00 . A A . 24 LYS CA 1 1
6 2684 1 1 24 LYS CB C 1.935 4.960 -3.789 1.00 . A A . 24 LYS CB 1 1
6 2685 1 1 24 LYS CD C 1.310 6.752 -2.165 1.00 . A A . 24 LYS CD 1 1
6 2686 1 1 24 LYS CE C 1.402 8.222 -1.821 1.00 . A A . 24 LYS CE 1 1
6 2687 1 1 24 LYS CG C 2.088 6.423 -3.425 1.00 . A A . 24 LYS CG 1 1
6 2688 1 1 24 LYS H H 3.904 4.342 -1.305 1.00 . A A . 24 LYS H 1 1
6 2689 1 1 24 LYS HA H 1.786 4.093 -1.842 1.00 . A A . 24 LYS HA 1 1
6 2690 1 1 24 LYS HB2 H 2.382 4.695 -4.730 1.00 . A A . 24 LYS HB2 1 1
6 2691 1 1 24 LYS HB3 H 0.879 4.759 -3.890 1.00 . A A . 24 LYS HB3 1 1
6 2692 1 1 24 LYS HD2 H 0.273 6.491 -2.308 1.00 . A A . 24 LYS HD2 1 1
6 2693 1 1 24 LYS HD3 H 1.716 6.178 -1.345 1.00 . A A . 24 LYS HD3 1 1
6 2694 1 1 24 LYS HE2 H 0.881 8.391 -0.891 1.00 . A A . 24 LYS HE2 1 1
6 2695 1 1 24 LYS HE3 H 2.443 8.487 -1.704 1.00 . A A . 24 LYS HE3 1 1
6 2696 1 1 24 LYS HG2 H 3.136 6.619 -3.250 1.00 . A A . 24 LYS HG2 1 1
6 2697 1 1 24 LYS HG3 H 1.727 7.035 -4.239 1.00 . A A . 24 LYS HG3 1 1
6 2698 1 1 24 LYS HZ1 H 0.813 10.067 -2.568 1.00 . A A . 24 LYS HZ1 1 1
6 2699 1 1 24 LYS HZ2 H -0.189 8.790 -3.041 1.00 . A A . 24 LYS HZ2 1 1
6 2700 1 1 24 LYS HZ3 H 1.322 8.996 -3.762 1.00 . A A . 24 LYS HZ3 1 1
6 2701 1 1 24 LYS N N 3.795 4.180 -2.268 1.00 . A A . 24 LYS N 1 1
6 2702 1 1 24 LYS NZ N 0.801 9.071 -2.864 1.00 . A A . 24 LYS NZ 1 1
6 2703 1 1 24 LYS O O 1.490 2.309 -4.161 1.00 . A A . 24 LYS O 1 1
6 2704 1 1 25 ARG C C 2.351 -0.399 -1.466 1.00 . A A . 25 ARG C 1 1
6 2705 1 1 25 ARG CA C 2.703 0.289 -2.759 1.00 . A A . 25 ARG CA 1 1
6 2706 1 1 25 ARG CB C 3.952 -0.347 -3.368 1.00 . A A . 25 ARG CB 1 1
6 2707 1 1 25 ARG CD C 3.266 0.100 -5.744 1.00 . A A . 25 ARG CD 1 1
6 2708 1 1 25 ARG CG C 4.380 0.203 -4.726 1.00 . A A . 25 ARG CG 1 1
6 2709 1 1 25 ARG CZ C 3.221 -0.157 -8.218 1.00 . A A . 25 ARG CZ 1 1
6 2710 1 1 25 ARG H H 3.400 1.964 -1.745 1.00 . A A . 25 ARG H 1 1
6 2711 1 1 25 ARG HA H 1.873 0.170 -3.438 1.00 . A A . 25 ARG HA 1 1
6 2712 1 1 25 ARG HB2 H 4.751 -0.200 -2.666 1.00 . A A . 25 ARG HB2 1 1
6 2713 1 1 25 ARG HB3 H 3.775 -1.408 -3.466 1.00 . A A . 25 ARG HB3 1 1
6 2714 1 1 25 ARG HD2 H 2.760 -0.851 -5.690 1.00 . A A . 25 ARG HD2 1 1
6 2715 1 1 25 ARG HD3 H 2.550 0.862 -5.471 1.00 . A A . 25 ARG HD3 1 1
6 2716 1 1 25 ARG HE H 4.412 1.095 -7.171 1.00 . A A . 25 ARG HE 1 1
6 2717 1 1 25 ARG HG2 H 4.639 1.245 -4.610 1.00 . A A . 25 ARG HG2 1 1
6 2718 1 1 25 ARG HG3 H 5.238 -0.349 -5.081 1.00 . A A . 25 ARG HG3 1 1
6 2719 1 1 25 ARG HH11 H 2.086 -1.575 -7.257 1.00 . A A . 25 ARG HH11 1 1
6 2720 1 1 25 ARG HH12 H 1.941 -1.579 -8.950 1.00 . A A . 25 ARG HH12 1 1
6 2721 1 1 25 ARG HH21 H 4.300 1.010 -9.483 1.00 . A A . 25 ARG HH21 1 1
6 2722 1 1 25 ARG HH22 H 3.276 -0.111 -10.271 1.00 . A A . 25 ARG HH22 1 1
6 2723 1 1 25 ARG N N 2.849 1.679 -2.503 1.00 . A A . 25 ARG N 1 1
6 2724 1 1 25 ARG NE N 3.717 0.398 -7.107 1.00 . A A . 25 ARG NE 1 1
6 2725 1 1 25 ARG NH1 N 2.367 -1.180 -8.134 1.00 . A A . 25 ARG NH1 1 1
6 2726 1 1 25 ARG NH2 N 3.623 0.274 -9.410 1.00 . A A . 25 ARG NH2 1 1
6 2727 1 1 25 ARG O O 2.576 0.150 -0.372 1.00 . A A . 25 ARG O 1 1
6 2728 1 1 26 CYS C C 2.551 -3.010 0.180 1.00 . A A . 26 CYS C 1 1
6 2729 1 1 26 CYS CA C 1.387 -2.307 -0.455 1.00 . A A . 26 CYS CA 1 1
6 2730 1 1 26 CYS CB C 0.308 -3.282 -0.872 1.00 . A A . 26 CYS CB 1 1
6 2731 1 1 26 CYS H H 1.716 -1.940 -2.478 1.00 . A A . 26 CYS H 1 1
6 2732 1 1 26 CYS HA H 0.965 -1.615 0.258 1.00 . A A . 26 CYS HA 1 1
6 2733 1 1 26 CYS HB2 H 0.719 -3.971 -1.597 1.00 . A A . 26 CYS HB2 1 1
6 2734 1 1 26 CYS HB3 H -0.032 -3.831 -0.007 1.00 . A A . 26 CYS HB3 1 1
6 2735 1 1 26 CYS N N 1.820 -1.563 -1.579 1.00 . A A . 26 CYS N 1 1
6 2736 1 1 26 CYS O O 3.401 -3.590 -0.517 1.00 . A A . 26 CYS O 1 1
6 2737 1 1 26 CYS SG S -1.129 -2.470 -1.627 1.00 . A A . 26 CYS SG 1 1
6 2738 1 1 27 ARG C C 3.680 -5.010 2.158 1.00 . A A . 27 ARG C 1 1
6 2739 1 1 27 ARG CA C 3.646 -3.492 2.290 1.00 . A A . 27 ARG CA 1 1
6 2740 1 1 27 ARG CB C 3.370 -3.119 3.740 1.00 . A A . 27 ARG CB 1 1
6 2741 1 1 27 ARG CD C 4.136 -3.026 6.112 1.00 . A A . 27 ARG CD 1 1
6 2742 1 1 27 ARG CG C 4.500 -3.412 4.702 1.00 . A A . 27 ARG CG 1 1
6 2743 1 1 27 ARG CZ C 5.167 -3.107 8.356 1.00 . A A . 27 ARG CZ 1 1
6 2744 1 1 27 ARG H H 1.850 -2.466 1.928 1.00 . A A . 27 ARG H 1 1
6 2745 1 1 27 ARG HA H 4.592 -3.065 1.999 1.00 . A A . 27 ARG HA 1 1
6 2746 1 1 27 ARG HB2 H 3.093 -2.079 3.789 1.00 . A A . 27 ARG HB2 1 1
6 2747 1 1 27 ARG HB3 H 2.511 -3.692 4.055 1.00 . A A . 27 ARG HB3 1 1
6 2748 1 1 27 ARG HD2 H 3.970 -1.959 6.149 1.00 . A A . 27 ARG HD2 1 1
6 2749 1 1 27 ARG HD3 H 3.228 -3.541 6.388 1.00 . A A . 27 ARG HD3 1 1
6 2750 1 1 27 ARG HE H 5.939 -3.868 6.652 1.00 . A A . 27 ARG HE 1 1
6 2751 1 1 27 ARG HG2 H 4.719 -4.470 4.676 1.00 . A A . 27 ARG HG2 1 1
6 2752 1 1 27 ARG HG3 H 5.371 -2.851 4.396 1.00 . A A . 27 ARG HG3 1 1
6 2753 1 1 27 ARG HH11 H 3.370 -2.108 8.358 1.00 . A A . 27 ARG HH11 1 1
6 2754 1 1 27 ARG HH12 H 4.117 -2.229 9.876 1.00 . A A . 27 ARG HH12 1 1
6 2755 1 1 27 ARG HH21 H 6.944 -4.032 8.762 1.00 . A A . 27 ARG HH21 1 1
6 2756 1 1 27 ARG HH22 H 6.168 -3.353 10.112 1.00 . A A . 27 ARG HH22 1 1
6 2757 1 1 27 ARG N N 2.590 -2.934 1.480 1.00 . A A . 27 ARG N 1 1
6 2758 1 1 27 ARG NE N 5.185 -3.375 7.052 1.00 . A A . 27 ARG NE 1 1
6 2759 1 1 27 ARG NH1 N 4.151 -2.434 8.895 1.00 . A A . 27 ARG NH1 1 1
6 2760 1 1 27 ARG NH2 N 6.161 -3.519 9.121 1.00 . A A . 27 ARG NH2 1 1
6 2761 1 1 27 ARG O O 2.651 -5.634 1.897 1.00 . A A . 27 ARG O 1 1
6 2762 1 1 28 LYS C C 4.682 -7.515 3.705 1.00 . A A . 28 LYS C 1 1
6 2763 1 1 28 LYS CA C 4.990 -7.014 2.313 1.00 . A A . 28 LYS CA 1 1
6 2764 1 1 28 LYS CB C 6.431 -7.393 1.963 1.00 . A A . 28 LYS CB 1 1
6 2765 1 1 28 LYS CD C 8.451 -6.980 0.483 1.00 . A A . 28 LYS CD 1 1
6 2766 1 1 28 LYS CE C 8.728 -8.443 0.178 1.00 . A A . 28 LYS CE 1 1
6 2767 1 1 28 LYS CG C 6.969 -6.699 0.718 1.00 . A A . 28 LYS CG 1 1
6 2768 1 1 28 LYS H H 5.634 -5.033 2.493 1.00 . A A . 28 LYS H 1 1
6 2769 1 1 28 LYS HA H 4.310 -7.477 1.615 1.00 . A A . 28 LYS HA 1 1
6 2770 1 1 28 LYS HB2 H 7.061 -7.191 2.813 1.00 . A A . 28 LYS HB2 1 1
6 2771 1 1 28 LYS HB3 H 6.452 -8.458 1.786 1.00 . A A . 28 LYS HB3 1 1
6 2772 1 1 28 LYS HD2 H 8.796 -6.384 -0.347 1.00 . A A . 28 LYS HD2 1 1
6 2773 1 1 28 LYS HD3 H 9.002 -6.698 1.367 1.00 . A A . 28 LYS HD3 1 1
6 2774 1 1 28 LYS HE2 H 9.794 -8.581 0.073 1.00 . A A . 28 LYS HE2 1 1
6 2775 1 1 28 LYS HE3 H 8.377 -9.041 1.003 1.00 . A A . 28 LYS HE3 1 1
6 2776 1 1 28 LYS HG2 H 6.414 -7.055 -0.135 1.00 . A A . 28 LYS HG2 1 1
6 2777 1 1 28 LYS HG3 H 6.822 -5.635 0.822 1.00 . A A . 28 LYS HG3 1 1
6 2778 1 1 28 LYS HZ1 H 8.302 -9.882 -1.276 1.00 . A A . 28 LYS HZ1 1 1
6 2779 1 1 28 LYS HZ2 H 8.370 -8.317 -1.876 1.00 . A A . 28 LYS HZ2 1 1
6 2780 1 1 28 LYS HZ3 H 7.029 -8.821 -0.996 1.00 . A A . 28 LYS HZ3 1 1
6 2781 1 1 28 LYS N N 4.837 -5.583 2.326 1.00 . A A . 28 LYS N 1 1
6 2782 1 1 28 LYS NZ N 8.063 -8.891 -1.066 1.00 . A A . 28 LYS NZ 1 1
6 2783 1 1 28 LYS O O 4.458 -6.714 4.634 1.00 . A A . 28 LYS O 1 1
6 2784 1 1 29 TYR C C 5.599 -9.112 6.088 1.00 . A A . 29 TYR C 1 1
6 2785 1 1 29 TYR CA C 4.445 -9.388 5.153 1.00 . A A . 29 TYR CA 1 1
6 2786 1 1 29 TYR CB C 4.165 -10.874 5.024 1.00 . A A . 29 TYR CB 1 1
6 2787 1 1 29 TYR CD1 C 1.642 -10.848 5.084 1.00 . A A . 29 TYR CD1 1 1
6 2788 1 1 29 TYR CD2 C 2.702 -11.762 3.160 1.00 . A A . 29 TYR CD2 1 1
6 2789 1 1 29 TYR CE1 C 0.408 -11.106 4.533 1.00 . A A . 29 TYR CE1 1 1
6 2790 1 1 29 TYR CE2 C 1.466 -12.025 2.604 1.00 . A A . 29 TYR CE2 1 1
6 2791 1 1 29 TYR CG C 2.814 -11.170 4.409 1.00 . A A . 29 TYR CG 1 1
6 2792 1 1 29 TYR CZ C 0.325 -11.692 3.294 1.00 . A A . 29 TYR CZ 1 1
6 2793 1 1 29 TYR H H 4.878 -9.350 3.080 1.00 . A A . 29 TYR H 1 1
6 2794 1 1 29 TYR HA H 3.569 -8.902 5.556 1.00 . A A . 29 TYR HA 1 1
6 2795 1 1 29 TYR HB2 H 4.924 -11.295 4.380 1.00 . A A . 29 TYR HB2 1 1
6 2796 1 1 29 TYR HB3 H 4.237 -11.333 5.994 1.00 . A A . 29 TYR HB3 1 1
6 2797 1 1 29 TYR HD1 H 1.706 -10.386 6.059 1.00 . A A . 29 TYR HD1 1 1
6 2798 1 1 29 TYR HD2 H 3.600 -12.026 2.619 1.00 . A A . 29 TYR HD2 1 1
6 2799 1 1 29 TYR HE1 H -0.488 -10.845 5.075 1.00 . A A . 29 TYR HE1 1 1
6 2800 1 1 29 TYR HE2 H 1.403 -12.486 1.630 1.00 . A A . 29 TYR HE2 1 1
6 2801 1 1 29 TYR HH H -0.923 -12.886 2.487 1.00 . A A . 29 TYR HH 1 1
6 2802 1 1 29 TYR N N 4.691 -8.796 3.864 1.00 . A A . 29 TYR N 1 1
6 2803 1 1 29 TYR O O 5.415 -8.544 7.171 1.00 . A A . 29 TYR O 1 1
6 2804 1 1 29 TYR OH O -0.908 -11.956 2.746 1.00 . A A . 29 TYR OH 1 1
6 2805 1 1 30 TYR C C 8.856 -8.347 5.516 1.00 . A A . 30 TYR C 1 1
6 2806 1 1 30 TYR CA C 7.959 -9.200 6.389 1.00 . A A . 30 TYR CA 1 1
6 2807 1 1 30 TYR CB C 8.684 -10.473 6.818 1.00 . A A . 30 TYR CB 1 1
6 2808 1 1 30 TYR CD1 C 7.569 -11.094 8.999 1.00 . A A . 30 TYR CD1 1 1
6 2809 1 1 30 TYR CD2 C 7.410 -12.605 7.174 1.00 . A A . 30 TYR CD2 1 1
6 2810 1 1 30 TYR CE1 C 6.838 -11.963 9.785 1.00 . A A . 30 TYR CE1 1 1
6 2811 1 1 30 TYR CE2 C 6.679 -13.468 7.946 1.00 . A A . 30 TYR CE2 1 1
6 2812 1 1 30 TYR CG C 7.867 -11.405 7.678 1.00 . A A . 30 TYR CG 1 1
6 2813 1 1 30 TYR CZ C 6.394 -13.149 9.248 1.00 . A A . 30 TYR CZ 1 1
6 2814 1 1 30 TYR H H 6.846 -10.002 4.842 1.00 . A A . 30 TYR H 1 1
6 2815 1 1 30 TYR HA H 7.654 -8.646 7.261 1.00 . A A . 30 TYR HA 1 1
6 2816 1 1 30 TYR HB2 H 8.976 -11.018 5.934 1.00 . A A . 30 TYR HB2 1 1
6 2817 1 1 30 TYR HB3 H 9.572 -10.196 7.364 1.00 . A A . 30 TYR HB3 1 1
6 2818 1 1 30 TYR HD1 H 7.917 -10.159 9.411 1.00 . A A . 30 TYR HD1 1 1
6 2819 1 1 30 TYR HD2 H 7.630 -12.864 6.150 1.00 . A A . 30 TYR HD2 1 1
6 2820 1 1 30 TYR HE1 H 6.617 -11.703 10.810 1.00 . A A . 30 TYR HE1 1 1
6 2821 1 1 30 TYR HE2 H 6.333 -14.392 7.511 1.00 . A A . 30 TYR HE2 1 1
6 2822 1 1 30 TYR HH H 4.931 -13.582 10.428 1.00 . A A . 30 TYR HH 1 1
6 2823 1 1 30 TYR N N 6.769 -9.490 5.669 1.00 . A A . 30 TYR N 1 1
6 2824 1 1 30 TYR O O 9.673 -8.910 4.757 1.00 . A A . 30 TYR O 1 1
6 2825 1 1 30 TYR OXT O 8.712 -7.114 5.535 1.00 . A A . 30 TYR OXT 1 1
6 2826 1 1 30 TYR OH O 5.686 -14.041 10.029 1.00 . A A . 30 TYR OH 1 1
7 2827 1 1 1 CYS C C -6.778 -5.466 -1.187 1.00 . A A . 1 CYS C 1 1
7 2828 1 1 1 CYS CA C -7.773 -5.225 -0.069 1.00 . A A . 1 CYS CA 1 1
7 2829 1 1 1 CYS CB C -7.132 -5.505 1.283 1.00 . A A . 1 CYS CB 1 1
7 2830 1 1 1 CYS H1 H -9.397 -5.845 -1.147 1.00 . A A . 1 CYS H1 1 1
7 2831 1 1 1 CYS H2 H -9.635 -5.899 0.526 1.00 . A A . 1 CYS H2 1 1
7 2832 1 1 1 CYS H3 H -8.659 -7.051 -0.244 1.00 . A A . 1 CYS H3 1 1
7 2833 1 1 1 CYS HA H -8.083 -4.191 -0.100 1.00 . A A . 1 CYS HA 1 1
7 2834 1 1 1 CYS HB2 H -6.158 -5.038 1.288 1.00 . A A . 1 CYS HB2 1 1
7 2835 1 1 1 CYS HB3 H -7.728 -5.062 2.063 1.00 . A A . 1 CYS HB3 1 1
7 2836 1 1 1 CYS N N -8.947 -6.053 -0.236 1.00 . A A . 1 CYS N 1 1
7 2837 1 1 1 CYS O O -6.872 -6.459 -1.912 1.00 . A A . 1 CYS O 1 1
7 2838 1 1 1 CYS SG S -6.882 -7.277 1.662 1.00 . A A . 1 CYS SG 1 1
7 2839 1 1 2 LYS C C -3.687 -5.544 -1.831 1.00 . A A . 2 LYS C 1 1
7 2840 1 1 2 LYS CA C -4.810 -4.650 -2.329 1.00 . A A . 2 LYS CA 1 1
7 2841 1 1 2 LYS CB C -4.243 -3.272 -2.690 1.00 . A A . 2 LYS CB 1 1
7 2842 1 1 2 LYS CD C -5.567 -2.938 -4.803 1.00 . A A . 2 LYS CD 1 1
7 2843 1 1 2 LYS CE C -6.421 -1.967 -5.596 1.00 . A A . 2 LYS CE 1 1
7 2844 1 1 2 LYS CG C -5.188 -2.359 -3.448 1.00 . A A . 2 LYS CG 1 1
7 2845 1 1 2 LYS H H -5.886 -3.763 -0.749 1.00 . A A . 2 LYS H 1 1
7 2846 1 1 2 LYS HA H -5.252 -5.081 -3.213 1.00 . A A . 2 LYS HA 1 1
7 2847 1 1 2 LYS HB2 H -3.955 -2.764 -1.782 1.00 . A A . 2 LYS HB2 1 1
7 2848 1 1 2 LYS HB3 H -3.361 -3.417 -3.293 1.00 . A A . 2 LYS HB3 1 1
7 2849 1 1 2 LYS HD2 H -4.669 -3.154 -5.363 1.00 . A A . 2 LYS HD2 1 1
7 2850 1 1 2 LYS HD3 H -6.128 -3.849 -4.655 1.00 . A A . 2 LYS HD3 1 1
7 2851 1 1 2 LYS HE2 H -7.316 -1.747 -5.035 1.00 . A A . 2 LYS HE2 1 1
7 2852 1 1 2 LYS HE3 H -5.860 -1.055 -5.742 1.00 . A A . 2 LYS HE3 1 1
7 2853 1 1 2 LYS HG2 H -6.084 -2.217 -2.863 1.00 . A A . 2 LYS HG2 1 1
7 2854 1 1 2 LYS HG3 H -4.700 -1.407 -3.597 1.00 . A A . 2 LYS HG3 1 1
7 2855 1 1 2 LYS HZ1 H -7.356 -3.383 -6.818 1.00 . A A . 2 LYS HZ1 1 1
7 2856 1 1 2 LYS HZ2 H -5.945 -2.743 -7.467 1.00 . A A . 2 LYS HZ2 1 1
7 2857 1 1 2 LYS HZ3 H -7.353 -1.818 -7.453 1.00 . A A . 2 LYS HZ3 1 1
7 2858 1 1 2 LYS N N -5.853 -4.551 -1.340 1.00 . A A . 2 LYS N 1 1
7 2859 1 1 2 LYS NZ N -6.798 -2.512 -6.915 1.00 . A A . 2 LYS NZ 1 1
7 2860 1 1 2 LYS O O -3.266 -5.435 -0.650 1.00 . A A . 2 LYS O 1 1
7 2861 1 1 3 PRO C C -0.773 -6.583 -2.192 1.00 . A A . 3 PRO C 1 1
7 2862 1 1 3 PRO CA C -2.096 -7.356 -2.374 1.00 . A A . 3 PRO CA 1 1
7 2863 1 1 3 PRO CB C -1.989 -8.250 -3.622 1.00 . A A . 3 PRO CB 1 1
7 2864 1 1 3 PRO CD C -3.756 -6.732 -4.038 1.00 . A A . 3 PRO CD 1 1
7 2865 1 1 3 PRO CG C -3.286 -8.116 -4.321 1.00 . A A . 3 PRO CG 1 1
7 2866 1 1 3 PRO HA H -2.297 -7.964 -1.505 1.00 . A A . 3 PRO HA 1 1
7 2867 1 1 3 PRO HB2 H -1.171 -7.908 -4.238 1.00 . A A . 3 PRO HB2 1 1
7 2868 1 1 3 PRO HB3 H -1.809 -9.268 -3.315 1.00 . A A . 3 PRO HB3 1 1
7 2869 1 1 3 PRO HD2 H -3.371 -6.034 -4.767 1.00 . A A . 3 PRO HD2 1 1
7 2870 1 1 3 PRO HD3 H -4.834 -6.733 -4.032 1.00 . A A . 3 PRO HD3 1 1
7 2871 1 1 3 PRO HG2 H -3.145 -8.261 -5.382 1.00 . A A . 3 PRO HG2 1 1
7 2872 1 1 3 PRO HG3 H -3.988 -8.838 -3.932 1.00 . A A . 3 PRO HG3 1 1
7 2873 1 1 3 PRO N N -3.216 -6.464 -2.689 1.00 . A A . 3 PRO N 1 1
7 2874 1 1 3 PRO O O -0.679 -5.393 -2.544 1.00 . A A . 3 PRO O 1 1
7 2875 1 1 4 HYP C C 2.145 -6.138 -2.784 1.00 . A A . 4 HYP C 1 1
7 2876 1 1 4 HYP CA C 1.577 -6.616 -1.473 1.00 . A A . 4 HYP CA 1 1
7 2877 1 1 4 HYP CB C 2.442 -7.745 -0.943 1.00 . A A . 4 HYP CB 1 1
7 2878 1 1 4 HYP CD C 0.267 -8.627 -1.122 1.00 . A A . 4 HYP CD 1 1
7 2879 1 1 4 HYP CG C 1.484 -8.646 -0.272 1.00 . A A . 4 HYP CG 1 1
7 2880 1 1 4 HYP HA H 1.557 -5.805 -0.760 1.00 . A A . 4 HYP HA 1 1
7 2881 1 1 4 HYP HB2 H 3.171 -7.329 -0.268 1.00 . A A . 4 HYP HB2 1 1
7 2882 1 1 4 HYP HB3 H 2.937 -8.224 -1.775 1.00 . A A . 4 HYP HB3 1 1
7 2883 1 1 4 HYP HD1 H 1.573 -7.306 1.126 1.00 . A A . 4 HYP HD1 1 1
7 2884 1 1 4 HYP HD22 H -0.614 -8.816 -0.527 1.00 . A A . 4 HYP HD22 1 1
7 2885 1 1 4 HYP HD23 H 0.352 -9.346 -1.922 1.00 . A A . 4 HYP HD23 1 1
7 2886 1 1 4 HYP HG H 1.920 -9.626 -0.129 1.00 . A A . 4 HYP HG 1 1
7 2887 1 1 4 HYP N N 0.263 -7.242 -1.641 1.00 . A A . 4 HYP N 1 1
7 2888 1 1 4 HYP O O 1.999 -6.796 -3.811 1.00 . A A . 4 HYP O 1 1
7 2889 1 1 4 HYP OD1 O 1.118 -8.153 1.014 1.00 . A A . 4 HYP OD1 1 1
7 2890 1 1 5 GLY C C 2.414 -3.706 -4.822 1.00 . A A . 5 GLY C 1 1
7 2891 1 1 5 GLY CA C 3.363 -4.448 -3.929 1.00 . A A . 5 GLY CA 1 1
7 2892 1 1 5 GLY H H 2.817 -4.479 -1.917 1.00 . A A . 5 GLY H 1 1
7 2893 1 1 5 GLY HA2 H 4.148 -3.769 -3.629 1.00 . A A . 5 GLY HA2 1 1
7 2894 1 1 5 GLY HA3 H 3.795 -5.260 -4.485 1.00 . A A . 5 GLY HA3 1 1
7 2895 1 1 5 GLY N N 2.752 -4.987 -2.757 1.00 . A A . 5 GLY N 1 1
7 2896 1 1 5 GLY O O 2.850 -3.017 -5.747 1.00 . A A . 5 GLY O 1 1
7 2897 1 1 6 SER C C 0.284 -1.667 -4.995 1.00 . A A . 6 SER C 1 1
7 2898 1 1 6 SER CA C 0.157 -3.090 -5.321 1.00 . A A . 6 SER CA 1 1
7 2899 1 1 6 SER CB C -1.286 -3.562 -5.082 1.00 . A A . 6 SER CB 1 1
7 2900 1 1 6 SER H H 0.820 -4.459 -3.875 1.00 . A A . 6 SER H 1 1
7 2901 1 1 6 SER HA H 0.392 -3.220 -6.366 1.00 . A A . 6 SER HA 1 1
7 2902 1 1 6 SER HB2 H -1.384 -4.453 -5.673 1.00 . A A . 6 SER HB2 1 1
7 2903 1 1 6 SER HB3 H -1.457 -3.710 -4.031 1.00 . A A . 6 SER HB3 1 1
7 2904 1 1 6 SER HG H -2.384 -1.895 -5.088 1.00 . A A . 6 SER HG 1 1
7 2905 1 1 6 SER N N 1.124 -3.840 -4.572 1.00 . A A . 6 SER N 1 1
7 2906 1 1 6 SER O O 0.921 -1.286 -4.035 1.00 . A A . 6 SER O 1 1
7 2907 1 1 6 SER OG O -2.288 -2.692 -5.634 1.00 . A A . 6 SER OG 1 1
7 2908 1 1 7 LYS C C -1.367 0.786 -4.549 1.00 . A A . 7 LYS C 1 1
7 2909 1 1 7 LYS CA C -0.320 0.500 -5.605 1.00 . A A . 7 LYS CA 1 1
7 2910 1 1 7 LYS CB C -0.700 1.178 -6.929 1.00 . A A . 7 LYS CB 1 1
7 2911 1 1 7 LYS CD C 0.847 3.159 -6.888 1.00 . A A . 7 LYS CD 1 1
7 2912 1 1 7 LYS CE C 0.948 4.673 -6.934 1.00 . A A . 7 LYS CE 1 1
7 2913 1 1 7 LYS CG C -0.594 2.695 -6.953 1.00 . A A . 7 LYS CG 1 1
7 2914 1 1 7 LYS H H -0.878 -1.428 -6.407 1.00 . A A . 7 LYS H 1 1
7 2915 1 1 7 LYS HA H 0.666 0.804 -5.276 1.00 . A A . 7 LYS HA 1 1
7 2916 1 1 7 LYS HB2 H -0.048 0.795 -7.701 1.00 . A A . 7 LYS HB2 1 1
7 2917 1 1 7 LYS HB3 H -1.717 0.906 -7.170 1.00 . A A . 7 LYS HB3 1 1
7 2918 1 1 7 LYS HD2 H 1.287 2.809 -5.966 1.00 . A A . 7 LYS HD2 1 1
7 2919 1 1 7 LYS HD3 H 1.386 2.744 -7.727 1.00 . A A . 7 LYS HD3 1 1
7 2920 1 1 7 LYS HE2 H 0.437 5.076 -6.074 1.00 . A A . 7 LYS HE2 1 1
7 2921 1 1 7 LYS HE3 H 1.991 4.951 -6.888 1.00 . A A . 7 LYS HE3 1 1
7 2922 1 1 7 LYS HG2 H -1.027 3.057 -7.874 1.00 . A A . 7 LYS HG2 1 1
7 2923 1 1 7 LYS HG3 H -1.138 3.101 -6.111 1.00 . A A . 7 LYS HG3 1 1
7 2924 1 1 7 LYS HZ1 H 0.499 6.275 -8.165 1.00 . A A . 7 LYS HZ1 1 1
7 2925 1 1 7 LYS HZ2 H -0.678 5.080 -8.219 1.00 . A A . 7 LYS HZ2 1 1
7 2926 1 1 7 LYS HZ3 H 0.780 4.858 -9.020 1.00 . A A . 7 LYS HZ3 1 1
7 2927 1 1 7 LYS N N -0.326 -0.915 -5.768 1.00 . A A . 7 LYS N 1 1
7 2928 1 1 7 LYS NZ N 0.348 5.248 -8.159 1.00 . A A . 7 LYS NZ 1 1
7 2929 1 1 7 LYS O O -2.425 0.105 -4.528 1.00 . A A . 7 LYS O 1 1
7 2930 1 1 8 CYS C C -2.593 3.396 -2.772 1.00 . A A . 8 CYS C 1 1
7 2931 1 1 8 CYS CA C -2.046 2.022 -2.636 1.00 . A A . 8 CYS CA 1 1
7 2932 1 1 8 CYS CB C -1.511 1.804 -1.231 1.00 . A A . 8 CYS CB 1 1
7 2933 1 1 8 CYS H H -0.206 2.151 -3.694 1.00 . A A . 8 CYS H 1 1
7 2934 1 1 8 CYS HA H -2.870 1.339 -2.780 1.00 . A A . 8 CYS HA 1 1
7 2935 1 1 8 CYS HB2 H -2.191 2.300 -0.552 1.00 . A A . 8 CYS HB2 1 1
7 2936 1 1 8 CYS HB3 H -1.524 0.751 -1.010 1.00 . A A . 8 CYS HB3 1 1
7 2937 1 1 8 CYS N N -1.084 1.694 -3.665 1.00 . A A . 8 CYS N 1 1
7 2938 1 1 8 CYS O O -2.016 4.263 -3.443 1.00 . A A . 8 CYS O 1 1
7 2939 1 1 8 CYS SG S 0.142 2.482 -0.917 1.00 . A A . 8 CYS SG 1 1
7 2940 1 1 9 SER C C -4.028 5.554 -0.857 1.00 . A A . 9 SER C 1 1
7 2941 1 1 9 SER CA C -4.364 4.816 -2.139 1.00 . A A . 9 SER CA 1 1
7 2942 1 1 9 SER CB C -5.832 4.546 -2.212 1.00 . A A . 9 SER CB 1 1
7 2943 1 1 9 SER H H -4.148 2.883 -1.638 1.00 . A A . 9 SER H 1 1
7 2944 1 1 9 SER HA H -4.071 5.376 -3.012 1.00 . A A . 9 SER HA 1 1
7 2945 1 1 9 SER HB2 H -6.281 5.500 -2.013 1.00 . A A . 9 SER HB2 1 1
7 2946 1 1 9 SER HB3 H -6.091 4.176 -3.191 1.00 . A A . 9 SER HB3 1 1
7 2947 1 1 9 SER HG H -6.273 2.734 -1.530 1.00 . A A . 9 SER HG 1 1
7 2948 1 1 9 SER N N -3.709 3.593 -2.147 1.00 . A A . 9 SER N 1 1
7 2949 1 1 9 SER O O -3.775 4.920 0.174 1.00 . A A . 9 SER O 1 1
7 2950 1 1 9 SER OG O -6.247 3.647 -1.184 1.00 . A A . 9 SER OG 1 1
7 2951 1 1 10 HYP C C -4.913 7.864 1.209 1.00 . A A . 10 HYP C 1 1
7 2952 1 1 10 HYP CA C -3.685 7.631 0.341 1.00 . A A . 10 HYP CA 1 1
7 2953 1 1 10 HYP CB C -3.150 8.965 -0.230 1.00 . A A . 10 HYP CB 1 1
7 2954 1 1 10 HYP CD C -4.240 7.831 -1.982 1.00 . A A . 10 HYP CD 1 1
7 2955 1 1 10 HYP CG C -3.131 8.752 -1.716 1.00 . A A . 10 HYP CG 1 1
7 2956 1 1 10 HYP HA H -2.917 7.134 0.915 1.00 . A A . 10 HYP HA 1 1
7 2957 1 1 10 HYP HB2 H -2.158 9.151 0.152 1.00 . A A . 10 HYP HB2 1 1
7 2958 1 1 10 HYP HB3 H -3.809 9.774 0.050 1.00 . A A . 10 HYP HB3 1 1
7 2959 1 1 10 HYP HD1 H -2.341 7.219 -2.399 1.00 . A A . 10 HYP HD1 1 1
7 2960 1 1 10 HYP HD22 H -4.132 7.348 -2.941 1.00 . A A . 10 HYP HD22 1 1
7 2961 1 1 10 HYP HD23 H -5.186 8.347 -1.906 1.00 . A A . 10 HYP HD23 1 1
7 2962 1 1 10 HYP HG H -3.167 9.679 -2.270 1.00 . A A . 10 HYP HG 1 1
7 2963 1 1 10 HYP N N -4.037 6.882 -0.873 1.00 . A A . 10 HYP N 1 1
7 2964 1 1 10 HYP O O -4.821 8.069 2.413 1.00 . A A . 10 HYP O 1 1
7 2965 1 1 10 HYP OD1 O -1.968 8.058 -2.092 1.00 . A A . 10 HYP OD1 1 1
7 2966 1 1 11 SER C C -7.846 6.747 1.879 1.00 . A A . 11 SER C 1 1
7 2967 1 1 11 SER CA C -7.311 8.025 1.228 1.00 . A A . 11 SER CA 1 1
7 2968 1 1 11 SER CB C -8.281 8.545 0.187 1.00 . A A . 11 SER CB 1 1
7 2969 1 1 11 SER H H -6.059 7.587 -0.376 1.00 . A A . 11 SER H 1 1
7 2970 1 1 11 SER HA H -7.175 8.787 1.979 1.00 . A A . 11 SER HA 1 1
7 2971 1 1 11 SER HB2 H -8.548 7.738 -0.478 1.00 . A A . 11 SER HB2 1 1
7 2972 1 1 11 SER HB3 H -9.166 8.930 0.667 1.00 . A A . 11 SER HB3 1 1
7 2973 1 1 11 SER HG H -8.293 9.844 -1.264 1.00 . A A . 11 SER HG 1 1
7 2974 1 1 11 SER N N -6.060 7.786 0.581 1.00 . A A . 11 SER N 1 1
7 2975 1 1 11 SER O O -8.267 6.759 3.033 1.00 . A A . 11 SER O 1 1
7 2976 1 1 11 SER OG O -7.672 9.595 -0.567 1.00 . A A . 11 SER OG 1 1
7 2977 1 1 12 MET C C -7.347 3.552 2.379 1.00 . A A . 12 MET C 1 1
7 2978 1 1 12 MET CA C -8.358 4.396 1.660 1.00 . A A . 12 MET CA 1 1
7 2979 1 1 12 MET CB C -9.041 3.575 0.561 1.00 . A A . 12 MET CB 1 1
7 2980 1 1 12 MET CE C -9.683 3.049 -2.543 1.00 . A A . 12 MET CE 1 1
7 2981 1 1 12 MET CG C -10.246 4.246 -0.077 1.00 . A A . 12 MET CG 1 1
7 2982 1 1 12 MET H H -7.365 5.646 0.271 1.00 . A A . 12 MET H 1 1
7 2983 1 1 12 MET HA H -9.099 4.673 2.386 1.00 . A A . 12 MET HA 1 1
7 2984 1 1 12 MET HB2 H -8.316 3.382 -0.215 1.00 . A A . 12 MET HB2 1 1
7 2985 1 1 12 MET HB3 H -9.358 2.632 0.982 1.00 . A A . 12 MET HB3 1 1
7 2986 1 1 12 MET HE1 H -8.845 2.550 -2.079 1.00 . A A . 12 MET HE1 1 1
7 2987 1 1 12 MET HE2 H -9.369 4.022 -2.890 1.00 . A A . 12 MET HE2 1 1
7 2988 1 1 12 MET HE3 H -10.023 2.466 -3.386 1.00 . A A . 12 MET HE3 1 1
7 2989 1 1 12 MET HG2 H -10.978 4.447 0.692 1.00 . A A . 12 MET HG2 1 1
7 2990 1 1 12 MET HG3 H -9.926 5.177 -0.520 1.00 . A A . 12 MET HG3 1 1
7 2991 1 1 12 MET N N -7.790 5.636 1.152 1.00 . A A . 12 MET N 1 1
7 2992 1 1 12 MET O O -7.682 2.900 3.377 1.00 . A A . 12 MET O 1 1
7 2993 1 1 12 MET SD S -11.024 3.226 -1.358 1.00 . A A . 12 MET SD 1 1
7 2994 1 1 13 ARG C C -5.514 1.279 2.369 1.00 . A A . 13 ARG C 1 1
7 2995 1 1 13 ARG CA C -5.015 2.744 2.391 1.00 . A A . 13 ARG CA 1 1
7 2996 1 1 13 ARG CB C -4.677 3.243 3.797 1.00 . A A . 13 ARG CB 1 1
7 2997 1 1 13 ARG CD C -3.488 2.974 5.977 1.00 . A A . 13 ARG CD 1 1
7 2998 1 1 13 ARG CG C -3.595 2.481 4.553 1.00 . A A . 13 ARG CG 1 1
7 2999 1 1 13 ARG CZ C -4.974 3.182 7.967 1.00 . A A . 13 ARG CZ 1 1
7 3000 1 1 13 ARG H H -5.965 4.206 1.152 1.00 . A A . 13 ARG H 1 1
7 3001 1 1 13 ARG HA H -4.169 2.852 1.727 1.00 . A A . 13 ARG HA 1 1
7 3002 1 1 13 ARG HB2 H -4.355 4.271 3.699 1.00 . A A . 13 ARG HB2 1 1
7 3003 1 1 13 ARG HB3 H -5.607 3.228 4.340 1.00 . A A . 13 ARG HB3 1 1
7 3004 1 1 13 ARG HD2 H -2.747 2.386 6.495 1.00 . A A . 13 ARG HD2 1 1
7 3005 1 1 13 ARG HD3 H -3.180 4.007 5.971 1.00 . A A . 13 ARG HD3 1 1
7 3006 1 1 13 ARG HE H -5.519 2.556 6.128 1.00 . A A . 13 ARG HE 1 1
7 3007 1 1 13 ARG HG2 H -3.847 1.431 4.560 1.00 . A A . 13 ARG HG2 1 1
7 3008 1 1 13 ARG HG3 H -2.648 2.623 4.054 1.00 . A A . 13 ARG HG3 1 1
7 3009 1 1 13 ARG HH11 H -3.021 3.617 8.383 1.00 . A A . 13 ARG HH11 1 1
7 3010 1 1 13 ARG HH12 H -4.068 3.788 9.712 1.00 . A A . 13 ARG HH12 1 1
7 3011 1 1 13 ARG HH21 H -7.004 2.843 7.932 1.00 . A A . 13 ARG HH21 1 1
7 3012 1 1 13 ARG HH22 H -6.399 3.348 9.430 1.00 . A A . 13 ARG HH22 1 1
7 3013 1 1 13 ARG N N -6.111 3.576 1.877 1.00 . A A . 13 ARG N 1 1
7 3014 1 1 13 ARG NE N -4.769 2.867 6.684 1.00 . A A . 13 ARG NE 1 1
7 3015 1 1 13 ARG NH1 N -3.955 3.558 8.741 1.00 . A A . 13 ARG NH1 1 1
7 3016 1 1 13 ARG NH2 N -6.201 3.119 8.472 1.00 . A A . 13 ARG NH2 1 1
7 3017 1 1 13 ARG O O -5.324 0.489 3.294 1.00 . A A . 13 ARG O 1 1
7 3018 1 1 14 ASP C C -5.983 -1.537 0.829 1.00 . A A . 14 ASP C 1 1
7 3019 1 1 14 ASP CA C -6.845 -0.293 1.042 1.00 . A A . 14 ASP CA 1 1
7 3020 1 1 14 ASP CB C -7.805 -0.097 -0.142 1.00 . A A . 14 ASP CB 1 1
7 3021 1 1 14 ASP CG C -7.119 0.192 -1.481 1.00 . A A . 14 ASP CG 1 1
7 3022 1 1 14 ASP H H -6.008 1.530 0.471 1.00 . A A . 14 ASP H 1 1
7 3023 1 1 14 ASP HA H -7.454 -0.445 1.920 1.00 . A A . 14 ASP HA 1 1
7 3024 1 1 14 ASP HB2 H -8.352 -1.020 -0.246 1.00 . A A . 14 ASP HB2 1 1
7 3025 1 1 14 ASP HB3 H -8.491 0.706 0.082 1.00 . A A . 14 ASP HB3 1 1
7 3026 1 1 14 ASP N N -6.090 0.937 1.249 1.00 . A A . 14 ASP N 1 1
7 3027 1 1 14 ASP O O -6.425 -2.493 0.221 1.00 . A A . 14 ASP O 1 1
7 3028 1 1 14 ASP OD1 O -7.480 -0.449 -2.480 1.00 . A A . 14 ASP OD1 1 1
7 3029 1 1 14 ASP OD2 O -6.230 1.092 -1.555 1.00 . A A . 14 ASP OD2 1 1
7 3030 1 1 15 CYS C C -4.277 -3.737 2.335 1.00 . A A . 15 CYS C 1 1
7 3031 1 1 15 CYS CA C -3.934 -2.712 1.282 1.00 . A A . 15 CYS CA 1 1
7 3032 1 1 15 CYS CB C -2.482 -2.319 1.458 1.00 . A A . 15 CYS CB 1 1
7 3033 1 1 15 CYS H H -4.576 -0.782 1.942 1.00 . A A . 15 CYS H 1 1
7 3034 1 1 15 CYS HA H -4.068 -3.150 0.305 1.00 . A A . 15 CYS HA 1 1
7 3035 1 1 15 CYS HB2 H -2.298 -2.048 2.485 1.00 . A A . 15 CYS HB2 1 1
7 3036 1 1 15 CYS HB3 H -1.885 -3.194 1.252 1.00 . A A . 15 CYS HB3 1 1
7 3037 1 1 15 CYS N N -4.818 -1.562 1.400 1.00 . A A . 15 CYS N 1 1
7 3038 1 1 15 CYS O O -4.885 -3.407 3.355 1.00 . A A . 15 CYS O 1 1
7 3039 1 1 15 CYS SG S -1.931 -1.007 0.345 1.00 . A A . 15 CYS SG 1 1
7 3040 1 1 16 CYS C C -3.247 -5.873 4.276 1.00 . A A . 16 CYS C 1 1
7 3041 1 1 16 CYS CA C -4.136 -6.042 3.047 1.00 . A A . 16 CYS CA 1 1
7 3042 1 1 16 CYS CB C -3.901 -7.386 2.383 1.00 . A A . 16 CYS CB 1 1
7 3043 1 1 16 CYS H H -3.511 -5.196 1.214 1.00 . A A . 16 CYS H 1 1
7 3044 1 1 16 CYS HA H -5.168 -5.985 3.362 1.00 . A A . 16 CYS HA 1 1
7 3045 1 1 16 CYS HB2 H -2.882 -7.413 2.024 1.00 . A A . 16 CYS HB2 1 1
7 3046 1 1 16 CYS HB3 H -4.034 -8.157 3.123 1.00 . A A . 16 CYS HB3 1 1
7 3047 1 1 16 CYS N N -3.911 -4.973 2.087 1.00 . A A . 16 CYS N 1 1
7 3048 1 1 16 CYS O O -3.614 -6.250 5.390 1.00 . A A . 16 CYS O 1 1
7 3049 1 1 16 CYS SG S -5.014 -7.710 0.965 1.00 . A A . 16 CYS SG 1 1
7 3050 1 1 17 THR C C -1.234 -3.534 5.496 1.00 . A A . 17 THR C 1 1
7 3051 1 1 17 THR CA C -1.180 -5.023 5.135 1.00 . A A . 17 THR CA 1 1
7 3052 1 1 17 THR CB C 0.249 -5.421 4.705 1.00 . A A . 17 THR CB 1 1
7 3053 1 1 17 THR CG2 C 0.406 -6.935 4.656 1.00 . A A . 17 THR CG2 1 1
7 3054 1 1 17 THR H H -1.858 -5.029 3.158 1.00 . A A . 17 THR H 1 1
7 3055 1 1 17 THR HA H -1.467 -5.612 5.993 1.00 . A A . 17 THR HA 1 1
7 3056 1 1 17 THR HB H 0.949 -4.996 5.409 1.00 . A A . 17 THR HB 1 1
7 3057 1 1 17 THR HG1 H 1.302 -5.278 3.024 1.00 . A A . 17 THR HG1 1 1
7 3058 1 1 17 THR HG21 H 0.219 -7.350 5.635 1.00 . A A . 17 THR HG21 1 1
7 3059 1 1 17 THR HG22 H 1.410 -7.184 4.346 1.00 . A A . 17 THR HG22 1 1
7 3060 1 1 17 THR HG23 H -0.300 -7.344 3.949 1.00 . A A . 17 THR HG23 1 1
7 3061 1 1 17 THR N N -2.103 -5.292 4.069 1.00 . A A . 17 THR N 1 1
7 3062 1 1 17 THR O O -1.958 -3.113 6.410 1.00 . A A . 17 THR O 1 1
7 3063 1 1 17 THR OG1 O 0.508 -4.862 3.389 1.00 . A A . 17 THR OG1 1 1
7 3064 1 1 18 THR C C 0.129 -0.746 3.615 1.00 . A A . 18 THR C 1 1
7 3065 1 1 18 THR CA C -0.464 -1.346 4.887 1.00 . A A . 18 THR CA 1 1
7 3066 1 1 18 THR CB C 0.356 -0.939 6.151 1.00 . A A . 18 THR CB 1 1
7 3067 1 1 18 THR CG2 C 1.809 -1.388 6.047 1.00 . A A . 18 THR CG2 1 1
7 3068 1 1 18 THR H H 0.018 -3.163 4.022 1.00 . A A . 18 THR H 1 1
7 3069 1 1 18 THR HA H -1.478 -0.989 4.989 1.00 . A A . 18 THR HA 1 1
7 3070 1 1 18 THR HB H -0.104 -1.427 6.997 1.00 . A A . 18 THR HB 1 1
7 3071 1 1 18 THR HG1 H 0.157 0.642 7.289 1.00 . A A . 18 THR HG1 1 1
7 3072 1 1 18 THR HG21 H 2.272 -0.921 5.190 1.00 . A A . 18 THR HG21 1 1
7 3073 1 1 18 THR HG22 H 1.845 -2.461 5.931 1.00 . A A . 18 THR HG22 1 1
7 3074 1 1 18 THR HG23 H 2.334 -1.099 6.944 1.00 . A A . 18 THR HG23 1 1
7 3075 1 1 18 THR N N -0.521 -2.751 4.733 1.00 . A A . 18 THR N 1 1
7 3076 1 1 18 THR O O 0.551 -1.487 2.711 1.00 . A A . 18 THR O 1 1
7 3077 1 1 18 THR OG1 O 0.305 0.483 6.347 1.00 . A A . 18 THR OG1 1 1
7 3078 1 1 19 CYS C C 1.917 1.980 2.750 1.00 . A A . 19 CYS C 1 1
7 3079 1 1 19 CYS CA C 0.614 1.286 2.416 1.00 . A A . 19 CYS CA 1 1
7 3080 1 1 19 CYS CB C -0.472 2.311 2.045 1.00 . A A . 19 CYS CB 1 1
7 3081 1 1 19 CYS H H -0.098 1.034 4.373 1.00 . A A . 19 CYS H 1 1
7 3082 1 1 19 CYS HA H 0.762 0.611 1.580 1.00 . A A . 19 CYS HA 1 1
7 3083 1 1 19 CYS HB2 H -1.303 1.754 1.640 1.00 . A A . 19 CYS HB2 1 1
7 3084 1 1 19 CYS HB3 H -0.790 2.829 2.936 1.00 . A A . 19 CYS HB3 1 1
7 3085 1 1 19 CYS N N 0.162 0.543 3.560 1.00 . A A . 19 CYS N 1 1
7 3086 1 1 19 CYS O O 1.974 2.817 3.677 1.00 . A A . 19 CYS O 1 1
7 3087 1 1 19 CYS SG S -0.025 3.554 0.785 1.00 . A A . 19 CYS SG 1 1
7 3088 1 1 20 ILE C C 4.171 3.544 1.513 1.00 . A A . 20 ILE C 1 1
7 3089 1 1 20 ILE CA C 4.258 2.193 2.183 1.00 . A A . 20 ILE CA 1 1
7 3090 1 1 20 ILE CB C 5.331 1.331 1.463 1.00 . A A . 20 ILE CB 1 1
7 3091 1 1 20 ILE CD1 C 6.276 -1.053 1.331 1.00 . A A . 20 ILE CD1 1 1
7 3092 1 1 20 ILE CG1 C 5.242 -0.125 1.946 1.00 . A A . 20 ILE CG1 1 1
7 3093 1 1 20 ILE CG2 C 6.733 1.899 1.698 1.00 . A A . 20 ILE CG2 1 1
7 3094 1 1 20 ILE H H 2.849 0.893 1.373 1.00 . A A . 20 ILE H 1 1
7 3095 1 1 20 ILE HA H 4.506 2.299 3.229 1.00 . A A . 20 ILE HA 1 1
7 3096 1 1 20 ILE HB H 5.129 1.358 0.403 1.00 . A A . 20 ILE HB 1 1
7 3097 1 1 20 ILE HD11 H 7.266 -0.680 1.547 1.00 . A A . 20 ILE HD11 1 1
7 3098 1 1 20 ILE HD12 H 6.130 -1.096 0.263 1.00 . A A . 20 ILE HD12 1 1
7 3099 1 1 20 ILE HD13 H 6.166 -2.042 1.752 1.00 . A A . 20 ILE HD13 1 1
7 3100 1 1 20 ILE HG12 H 5.323 -0.147 3.020 1.00 . A A . 20 ILE HG12 1 1
7 3101 1 1 20 ILE HG13 H 4.264 -0.502 1.683 1.00 . A A . 20 ILE HG13 1 1
7 3102 1 1 20 ILE HG21 H 6.945 1.906 2.757 1.00 . A A . 20 ILE HG21 1 1
7 3103 1 1 20 ILE HG22 H 6.780 2.906 1.308 1.00 . A A . 20 ILE HG22 1 1
7 3104 1 1 20 ILE HG23 H 7.459 1.285 1.186 1.00 . A A . 20 ILE HG23 1 1
7 3105 1 1 20 ILE N N 2.959 1.596 2.053 1.00 . A A . 20 ILE N 1 1
7 3106 1 1 20 ILE O O 4.062 3.629 0.297 1.00 . A A . 20 ILE O 1 1
7 3107 1 1 21 SER C C 5.067 6.470 0.887 1.00 . A A . 21 SER C 1 1
7 3108 1 1 21 SER CA C 3.946 5.915 1.784 1.00 . A A . 21 SER CA 1 1
7 3109 1 1 21 SER CB C 3.630 6.841 2.943 1.00 . A A . 21 SER CB 1 1
7 3110 1 1 21 SER H H 4.431 4.484 3.240 1.00 . A A . 21 SER H 1 1
7 3111 1 1 21 SER HA H 3.056 5.840 1.178 1.00 . A A . 21 SER HA 1 1
7 3112 1 1 21 SER HB2 H 4.509 6.959 3.559 1.00 . A A . 21 SER HB2 1 1
7 3113 1 1 21 SER HB3 H 3.310 7.800 2.568 1.00 . A A . 21 SER HB3 1 1
7 3114 1 1 21 SER HG H 2.400 5.413 3.327 1.00 . A A . 21 SER HG 1 1
7 3115 1 1 21 SER N N 4.205 4.589 2.290 1.00 . A A . 21 SER N 1 1
7 3116 1 1 21 SER O O 4.875 7.487 0.226 1.00 . A A . 21 SER O 1 1
7 3117 1 1 21 SER OG O 2.579 6.273 3.722 1.00 . A A . 21 SER OG 1 1
7 3118 1 1 22 TYR C C 7.041 5.780 -1.439 1.00 . A A . 22 TYR C 1 1
7 3119 1 1 22 TYR CA C 7.287 6.255 -0.016 1.00 . A A . 22 TYR CA 1 1
7 3120 1 1 22 TYR CB C 8.632 5.713 0.459 1.00 . A A . 22 TYR CB 1 1
7 3121 1 1 22 TYR CD1 C 10.298 7.585 0.148 1.00 . A A . 22 TYR CD1 1 1
7 3122 1 1 22 TYR CD2 C 10.445 5.722 -1.322 1.00 . A A . 22 TYR CD2 1 1
7 3123 1 1 22 TYR CE1 C 11.362 8.182 -0.495 1.00 . A A . 22 TYR CE1 1 1
7 3124 1 1 22 TYR CE2 C 11.512 6.312 -1.969 1.00 . A A . 22 TYR CE2 1 1
7 3125 1 1 22 TYR CG C 9.819 6.349 -0.249 1.00 . A A . 22 TYR CG 1 1
7 3126 1 1 22 TYR CZ C 11.964 7.541 -1.553 1.00 . A A . 22 TYR CZ 1 1
7 3127 1 1 22 TYR H H 6.347 5.049 1.454 1.00 . A A . 22 TYR H 1 1
7 3128 1 1 22 TYR HA H 7.319 7.335 0.000 1.00 . A A . 22 TYR HA 1 1
7 3129 1 1 22 TYR HB2 H 8.717 5.844 1.525 1.00 . A A . 22 TYR HB2 1 1
7 3130 1 1 22 TYR HB3 H 8.659 4.652 0.252 1.00 . A A . 22 TYR HB3 1 1
7 3131 1 1 22 TYR HD1 H 9.824 8.086 0.979 1.00 . A A . 22 TYR HD1 1 1
7 3132 1 1 22 TYR HD2 H 10.092 4.756 -1.649 1.00 . A A . 22 TYR HD2 1 1
7 3133 1 1 22 TYR HE1 H 11.715 9.147 -0.163 1.00 . A A . 22 TYR HE1 1 1
7 3134 1 1 22 TYR HE2 H 11.980 5.806 -2.799 1.00 . A A . 22 TYR HE2 1 1
7 3135 1 1 22 TYR HH H 12.888 8.025 -3.146 1.00 . A A . 22 TYR HH 1 1
7 3136 1 1 22 TYR N N 6.212 5.813 0.852 1.00 . A A . 22 TYR N 1 1
7 3137 1 1 22 TYR O O 6.974 6.574 -2.372 1.00 . A A . 22 TYR O 1 1
7 3138 1 1 22 TYR OH O 13.021 8.132 -2.197 1.00 . A A . 22 TYR OH 1 1
7 3139 1 1 23 THR C C 5.260 3.898 -3.357 1.00 . A A . 23 THR C 1 1
7 3140 1 1 23 THR CA C 6.714 3.874 -2.897 1.00 . A A . 23 THR CA 1 1
7 3141 1 1 23 THR CB C 7.217 2.422 -2.853 1.00 . A A . 23 THR CB 1 1
7 3142 1 1 23 THR CG2 C 8.722 2.381 -2.675 1.00 . A A . 23 THR CG2 1 1
7 3143 1 1 23 THR H H 6.893 3.925 -0.785 1.00 . A A . 23 THR H 1 1
7 3144 1 1 23 THR HA H 7.322 4.418 -3.606 1.00 . A A . 23 THR HA 1 1
7 3145 1 1 23 THR HB H 6.952 1.928 -3.777 1.00 . A A . 23 THR HB 1 1
7 3146 1 1 23 THR HG1 H 6.813 0.801 -1.818 1.00 . A A . 23 THR HG1 1 1
7 3147 1 1 23 THR HG21 H 9.203 2.917 -3.480 1.00 . A A . 23 THR HG21 1 1
7 3148 1 1 23 THR HG22 H 9.049 1.352 -2.682 1.00 . A A . 23 THR HG22 1 1
7 3149 1 1 23 THR HG23 H 8.980 2.836 -1.731 1.00 . A A . 23 THR HG23 1 1
7 3150 1 1 23 THR N N 6.881 4.492 -1.585 1.00 . A A . 23 THR N 1 1
7 3151 1 1 23 THR O O 4.961 3.716 -4.550 1.00 . A A . 23 THR O 1 1
7 3152 1 1 23 THR OG1 O 6.598 1.740 -1.743 1.00 . A A . 23 THR OG1 1 1
7 3153 1 1 24 LYS C C 2.483 2.752 -2.968 1.00 . A A . 24 LYS C 1 1
7 3154 1 1 24 LYS CA C 2.918 4.135 -2.577 1.00 . A A . 24 LYS CA 1 1
7 3155 1 1 24 LYS CB C 2.430 5.147 -3.615 1.00 . A A . 24 LYS CB 1 1
7 3156 1 1 24 LYS CD C 2.680 7.169 -2.089 1.00 . A A . 24 LYS CD 1 1
7 3157 1 1 24 LYS CE C 1.189 7.407 -1.890 1.00 . A A . 24 LYS CE 1 1
7 3158 1 1 24 LYS CG C 3.003 6.564 -3.458 1.00 . A A . 24 LYS CG 1 1
7 3159 1 1 24 LYS H H 4.696 4.312 -1.489 1.00 . A A . 24 LYS H 1 1
7 3160 1 1 24 LYS HA H 2.477 4.359 -1.618 1.00 . A A . 24 LYS HA 1 1
7 3161 1 1 24 LYS HB2 H 2.588 4.725 -4.594 1.00 . A A . 24 LYS HB2 1 1
7 3162 1 1 24 LYS HB3 H 1.361 5.202 -3.482 1.00 . A A . 24 LYS HB3 1 1
7 3163 1 1 24 LYS HD2 H 3.027 6.496 -1.318 1.00 . A A . 24 LYS HD2 1 1
7 3164 1 1 24 LYS HD3 H 3.204 8.109 -1.995 1.00 . A A . 24 LYS HD3 1 1
7 3165 1 1 24 LYS HE2 H 0.657 6.487 -2.077 1.00 . A A . 24 LYS HE2 1 1
7 3166 1 1 24 LYS HE3 H 1.021 7.698 -0.864 1.00 . A A . 24 LYS HE3 1 1
7 3167 1 1 24 LYS HG2 H 4.075 6.522 -3.575 1.00 . A A . 24 LYS HG2 1 1
7 3168 1 1 24 LYS HG3 H 2.582 7.191 -4.228 1.00 . A A . 24 LYS HG3 1 1
7 3169 1 1 24 LYS HZ1 H 1.074 9.387 -2.523 1.00 . A A . 24 LYS HZ1 1 1
7 3170 1 1 24 LYS HZ2 H -0.372 8.520 -2.691 1.00 . A A . 24 LYS HZ2 1 1
7 3171 1 1 24 LYS HZ3 H 0.879 8.276 -3.782 1.00 . A A . 24 LYS HZ3 1 1
7 3172 1 1 24 LYS N N 4.367 4.140 -2.395 1.00 . A A . 24 LYS N 1 1
7 3173 1 1 24 LYS NZ N 0.666 8.466 -2.782 1.00 . A A . 24 LYS NZ 1 1
7 3174 1 1 24 LYS O O 1.546 2.568 -3.752 1.00 . A A . 24 LYS O 1 1
7 3175 1 1 25 ARG C C 2.431 -0.269 -1.369 1.00 . A A . 25 ARG C 1 1
7 3176 1 1 25 ARG CA C 2.817 0.409 -2.662 1.00 . A A . 25 ARG CA 1 1
7 3177 1 1 25 ARG CB C 3.981 -0.339 -3.304 1.00 . A A . 25 ARG CB 1 1
7 3178 1 1 25 ARG CD C 3.416 0.405 -5.625 1.00 . A A . 25 ARG CD 1 1
7 3179 1 1 25 ARG CG C 4.506 0.258 -4.594 1.00 . A A . 25 ARG CG 1 1
7 3180 1 1 25 ARG CZ C 3.370 0.701 -8.081 1.00 . A A . 25 ARG CZ 1 1
7 3181 1 1 25 ARG H H 3.854 1.982 -1.763 1.00 . A A . 25 ARG H 1 1
7 3182 1 1 25 ARG HA H 1.970 0.384 -3.332 1.00 . A A . 25 ARG HA 1 1
7 3183 1 1 25 ARG HB2 H 4.779 -0.331 -2.588 1.00 . A A . 25 ARG HB2 1 1
7 3184 1 1 25 ARG HB3 H 3.683 -1.362 -3.487 1.00 . A A . 25 ARG HB3 1 1
7 3185 1 1 25 ARG HD2 H 2.874 -0.520 -5.750 1.00 . A A . 25 ARG HD2 1 1
7 3186 1 1 25 ARG HD3 H 2.727 1.148 -5.249 1.00 . A A . 25 ARG HD3 1 1
7 3187 1 1 25 ARG HE H 4.769 1.420 -6.808 1.00 . A A . 25 ARG HE 1 1
7 3188 1 1 25 ARG HG2 H 4.913 1.237 -4.385 1.00 . A A . 25 ARG HG2 1 1
7 3189 1 1 25 ARG HG3 H 5.281 -0.380 -4.990 1.00 . A A . 25 ARG HG3 1 1
7 3190 1 1 25 ARG HH11 H 1.909 -0.601 -7.433 1.00 . A A . 25 ARG HH11 1 1
7 3191 1 1 25 ARG HH12 H 1.871 -0.262 -9.098 1.00 . A A . 25 ARG HH12 1 1
7 3192 1 1 25 ARG HH21 H 4.687 1.880 -9.091 1.00 . A A . 25 ARG HH21 1 1
7 3193 1 1 25 ARG HH22 H 3.460 1.197 -10.054 1.00 . A A . 25 ARG HH22 1 1
7 3194 1 1 25 ARG N N 3.142 1.774 -2.404 1.00 . A A . 25 ARG N 1 1
7 3195 1 1 25 ARG NE N 3.940 0.889 -6.894 1.00 . A A . 25 ARG NE 1 1
7 3196 1 1 25 ARG NH1 N 2.310 -0.107 -8.206 1.00 . A A . 25 ARG NH1 1 1
7 3197 1 1 25 ARG NH2 N 3.875 1.289 -9.145 1.00 . A A . 25 ARG NH2 1 1
7 3198 1 1 25 ARG O O 2.729 0.224 -0.288 1.00 . A A . 25 ARG O 1 1
7 3199 1 1 26 CYS C C 2.500 -2.940 0.201 1.00 . A A . 26 CYS C 1 1
7 3200 1 1 26 CYS CA C 1.364 -2.106 -0.325 1.00 . A A . 26 CYS CA 1 1
7 3201 1 1 26 CYS CB C 0.159 -2.968 -0.672 1.00 . A A . 26 CYS CB 1 1
7 3202 1 1 26 CYS H H 1.637 -1.754 -2.369 1.00 . A A . 26 CYS H 1 1
7 3203 1 1 26 CYS HA H 1.078 -1.390 0.430 1.00 . A A . 26 CYS HA 1 1
7 3204 1 1 26 CYS HB2 H 0.440 -3.673 -1.440 1.00 . A A . 26 CYS HB2 1 1
7 3205 1 1 26 CYS HB3 H -0.157 -3.510 0.206 1.00 . A A . 26 CYS HB3 1 1
7 3206 1 1 26 CYS N N 1.801 -1.389 -1.473 1.00 . A A . 26 CYS N 1 1
7 3207 1 1 26 CYS O O 3.315 -3.450 -0.576 1.00 . A A . 26 CYS O 1 1
7 3208 1 1 26 CYS SG S -1.267 -2.013 -1.291 1.00 . A A . 26 CYS SG 1 1
7 3209 1 1 27 ARG C C 3.467 -5.296 1.921 1.00 . A A . 27 ARG C 1 1
7 3210 1 1 27 ARG CA C 3.644 -3.792 2.133 1.00 . A A . 27 ARG CA 1 1
7 3211 1 1 27 ARG CB C 3.655 -3.486 3.637 1.00 . A A . 27 ARG CB 1 1
7 3212 1 1 27 ARG CD C 4.902 -3.705 5.823 1.00 . A A . 27 ARG CD 1 1
7 3213 1 1 27 ARG CG C 4.888 -4.019 4.352 1.00 . A A . 27 ARG CG 1 1
7 3214 1 1 27 ARG CZ C 6.724 -3.828 7.521 1.00 . A A . 27 ARG CZ 1 1
7 3215 1 1 27 ARG H H 1.888 -2.605 2.031 1.00 . A A . 27 ARG H 1 1
7 3216 1 1 27 ARG HA H 4.585 -3.477 1.710 1.00 . A A . 27 ARG HA 1 1
7 3217 1 1 27 ARG HB2 H 3.539 -2.427 3.795 1.00 . A A . 27 ARG HB2 1 1
7 3218 1 1 27 ARG HB3 H 2.792 -3.971 4.068 1.00 . A A . 27 ARG HB3 1 1
7 3219 1 1 27 ARG HD2 H 4.954 -2.633 5.947 1.00 . A A . 27 ARG HD2 1 1
7 3220 1 1 27 ARG HD3 H 3.997 -4.079 6.277 1.00 . A A . 27 ARG HD3 1 1
7 3221 1 1 27 ARG HE H 6.332 -5.202 6.095 1.00 . A A . 27 ARG HE 1 1
7 3222 1 1 27 ARG HG2 H 4.931 -5.091 4.231 1.00 . A A . 27 ARG HG2 1 1
7 3223 1 1 27 ARG HG3 H 5.757 -3.573 3.891 1.00 . A A . 27 ARG HG3 1 1
7 3224 1 1 27 ARG HH11 H 5.733 -2.039 7.578 1.00 . A A . 27 ARG HH11 1 1
7 3225 1 1 27 ARG HH12 H 6.917 -2.217 8.774 1.00 . A A . 27 ARG HH12 1 1
7 3226 1 1 27 ARG HH21 H 7.908 -5.450 7.704 1.00 . A A . 27 ARG HH21 1 1
7 3227 1 1 27 ARG HH22 H 8.243 -4.212 8.841 1.00 . A A . 27 ARG HH22 1 1
7 3228 1 1 27 ARG N N 2.578 -3.055 1.491 1.00 . A A . 27 ARG N 1 1
7 3229 1 1 27 ARG NE N 6.059 -4.328 6.474 1.00 . A A . 27 ARG NE 1 1
7 3230 1 1 27 ARG NH1 N 6.439 -2.619 7.987 1.00 . A A . 27 ARG NH1 1 1
7 3231 1 1 27 ARG NH2 N 7.687 -4.534 8.071 1.00 . A A . 27 ARG NH2 1 1
7 3232 1 1 27 ARG O O 2.354 -5.777 1.663 1.00 . A A . 27 ARG O 1 1
7 3233 1 1 28 LYS C C 4.295 -7.954 3.360 1.00 . A A . 28 LYS C 1 1
7 3234 1 1 28 LYS CA C 4.522 -7.451 1.970 1.00 . A A . 28 LYS CA 1 1
7 3235 1 1 28 LYS CB C 5.844 -7.992 1.434 1.00 . A A . 28 LYS CB 1 1
7 3236 1 1 28 LYS CD C 7.425 -8.234 -0.480 1.00 . A A . 28 LYS CD 1 1
7 3237 1 1 28 LYS CE C 7.738 -7.814 -1.899 1.00 . A A . 28 LYS CE 1 1
7 3238 1 1 28 LYS CG C 6.161 -7.569 0.015 1.00 . A A . 28 LYS CG 1 1
7 3239 1 1 28 LYS H H 5.415 -5.572 2.115 1.00 . A A . 28 LYS H 1 1
7 3240 1 1 28 LYS HA H 3.710 -7.855 1.390 1.00 . A A . 28 LYS HA 1 1
7 3241 1 1 28 LYS HB2 H 6.636 -7.653 2.084 1.00 . A A . 28 LYS HB2 1 1
7 3242 1 1 28 LYS HB3 H 5.828 -9.069 1.475 1.00 . A A . 28 LYS HB3 1 1
7 3243 1 1 28 LYS HD2 H 8.244 -7.948 0.163 1.00 . A A . 28 LYS HD2 1 1
7 3244 1 1 28 LYS HD3 H 7.296 -9.306 -0.447 1.00 . A A . 28 LYS HD3 1 1
7 3245 1 1 28 LYS HE2 H 6.895 -8.050 -2.531 1.00 . A A . 28 LYS HE2 1 1
7 3246 1 1 28 LYS HE3 H 7.904 -6.748 -1.911 1.00 . A A . 28 LYS HE3 1 1
7 3247 1 1 28 LYS HG2 H 5.339 -7.853 -0.625 1.00 . A A . 28 LYS HG2 1 1
7 3248 1 1 28 LYS HG3 H 6.289 -6.497 -0.014 1.00 . A A . 28 LYS HG3 1 1
7 3249 1 1 28 LYS HZ1 H 8.807 -9.526 -2.439 1.00 . A A . 28 LYS HZ1 1 1
7 3250 1 1 28 LYS HZ2 H 9.775 -8.289 -1.843 1.00 . A A . 28 LYS HZ2 1 1
7 3251 1 1 28 LYS HZ3 H 9.135 -8.187 -3.397 1.00 . A A . 28 LYS HZ3 1 1
7 3252 1 1 28 LYS N N 4.544 -6.014 2.002 1.00 . A A . 28 LYS N 1 1
7 3253 1 1 28 LYS NZ N 8.936 -8.494 -2.422 1.00 . A A . 28 LYS NZ 1 1
7 3254 1 1 28 LYS O O 3.981 -7.178 4.268 1.00 . A A . 28 LYS O 1 1
7 3255 1 1 29 TYR C C 5.509 -9.384 5.643 1.00 . A A . 29 TYR C 1 1
7 3256 1 1 29 TYR CA C 4.332 -9.843 4.823 1.00 . A A . 29 TYR CA 1 1
7 3257 1 1 29 TYR CB C 4.298 -11.353 4.709 1.00 . A A . 29 TYR CB 1 1
7 3258 1 1 29 TYR CD1 C 2.758 -12.412 2.999 1.00 . A A . 29 TYR CD1 1 1
7 3259 1 1 29 TYR CD2 C 1.854 -11.846 5.128 1.00 . A A . 29 TYR CD2 1 1
7 3260 1 1 29 TYR CE1 C 1.522 -12.875 2.593 1.00 . A A . 29 TYR CE1 1 1
7 3261 1 1 29 TYR CE2 C 0.616 -12.313 4.733 1.00 . A A . 29 TYR CE2 1 1
7 3262 1 1 29 TYR CG C 2.949 -11.890 4.271 1.00 . A A . 29 TYR CG 1 1
7 3263 1 1 29 TYR CZ C 0.455 -12.825 3.463 1.00 . A A . 29 TYR CZ 1 1
7 3264 1 1 29 TYR H H 4.536 -9.778 2.707 1.00 . A A . 29 TYR H 1 1
7 3265 1 1 29 TYR HA H 3.424 -9.498 5.295 1.00 . A A . 29 TYR HA 1 1
7 3266 1 1 29 TYR HB2 H 5.026 -11.627 3.958 1.00 . A A . 29 TYR HB2 1 1
7 3267 1 1 29 TYR HB3 H 4.597 -11.770 5.653 1.00 . A A . 29 TYR HB3 1 1
7 3268 1 1 29 TYR HD1 H 3.594 -12.458 2.316 1.00 . A A . 29 TYR HD1 1 1
7 3269 1 1 29 TYR HD2 H 1.983 -11.445 6.123 1.00 . A A . 29 TYR HD2 1 1
7 3270 1 1 29 TYR HE1 H 1.406 -13.275 1.596 1.00 . A A . 29 TYR HE1 1 1
7 3271 1 1 29 TYR HE2 H -0.212 -12.269 5.425 1.00 . A A . 29 TYR HE2 1 1
7 3272 1 1 29 TYR HH H -1.456 -12.634 3.284 1.00 . A A . 29 TYR HH 1 1
7 3273 1 1 29 TYR N N 4.403 -9.238 3.515 1.00 . A A . 29 TYR N 1 1
7 3274 1 1 29 TYR O O 5.390 -9.116 6.837 1.00 . A A . 29 TYR O 1 1
7 3275 1 1 29 TYR OH O -0.776 -13.279 3.058 1.00 . A A . 29 TYR OH 1 1
7 3276 1 1 30 TYR C C 7.650 -7.315 5.940 1.00 . A A . 30 TYR C 1 1
7 3277 1 1 30 TYR CA C 7.877 -8.766 5.495 1.00 . A A . 30 TYR CA 1 1
7 3278 1 1 30 TYR CB C 8.975 -8.791 4.418 1.00 . A A . 30 TYR CB 1 1
7 3279 1 1 30 TYR CD1 C 8.879 -10.808 2.892 1.00 . A A . 30 TYR CD1 1 1
7 3280 1 1 30 TYR CD2 C 10.430 -10.821 4.694 1.00 . A A . 30 TYR CD2 1 1
7 3281 1 1 30 TYR CE1 C 9.317 -12.059 2.504 1.00 . A A . 30 TYR CE1 1 1
7 3282 1 1 30 TYR CE2 C 10.868 -12.065 4.315 1.00 . A A . 30 TYR CE2 1 1
7 3283 1 1 30 TYR CG C 9.430 -10.169 3.995 1.00 . A A . 30 TYR CG 1 1
7 3284 1 1 30 TYR CZ C 10.314 -12.680 3.223 1.00 . A A . 30 TYR CZ 1 1
7 3285 1 1 30 TYR H H 6.609 -9.793 4.114 1.00 . A A . 30 TYR H 1 1
7 3286 1 1 30 TYR HA H 8.207 -9.346 6.343 1.00 . A A . 30 TYR HA 1 1
7 3287 1 1 30 TYR HB2 H 8.608 -8.288 3.535 1.00 . A A . 30 TYR HB2 1 1
7 3288 1 1 30 TYR HB3 H 9.835 -8.255 4.791 1.00 . A A . 30 TYR HB3 1 1
7 3289 1 1 30 TYR HD1 H 8.098 -10.316 2.333 1.00 . A A . 30 TYR HD1 1 1
7 3290 1 1 30 TYR HD2 H 10.868 -10.341 5.557 1.00 . A A . 30 TYR HD2 1 1
7 3291 1 1 30 TYR HE1 H 8.880 -12.545 1.644 1.00 . A A . 30 TYR HE1 1 1
7 3292 1 1 30 TYR HE2 H 11.653 -12.545 4.883 1.00 . A A . 30 TYR HE2 1 1
7 3293 1 1 30 TYR HH H 10.805 -14.488 3.621 1.00 . A A . 30 TYR HH 1 1
7 3294 1 1 30 TYR N N 6.637 -9.349 4.983 1.00 . A A . 30 TYR N 1 1
7 3295 1 1 30 TYR O O 7.463 -6.429 5.074 1.00 . A A . 30 TYR O 1 1
7 3296 1 1 30 TYR OXT O 7.692 -7.037 7.151 1.00 . A A . 30 TYR OXT 1 1
7 3297 1 1 30 TYR OH O 10.762 -13.915 2.841 1.00 . A A . 30 TYR OH 1 1
8 3298 1 1 1 CYS C C -6.748 -5.924 -1.423 1.00 . A A . 1 CYS C 1 1
8 3299 1 1 1 CYS CA C -7.819 -5.879 -0.357 1.00 . A A . 1 CYS CA 1 1
8 3300 1 1 1 CYS CB C -7.191 -5.964 1.040 1.00 . A A . 1 CYS CB 1 1
8 3301 1 1 1 CYS H1 H -8.268 -7.881 -0.475 1.00 . A A . 1 CYS H1 1 1
8 3302 1 1 1 CYS H2 H -9.191 -6.915 -1.487 1.00 . A A . 1 CYS H2 1 1
8 3303 1 1 1 CYS H3 H -9.520 -6.947 0.177 1.00 . A A . 1 CYS H3 1 1
8 3304 1 1 1 CYS HA H -8.358 -4.947 -0.444 1.00 . A A . 1 CYS HA 1 1
8 3305 1 1 1 CYS HB2 H -6.329 -5.312 1.061 1.00 . A A . 1 CYS HB2 1 1
8 3306 1 1 1 CYS HB3 H -7.905 -5.618 1.770 1.00 . A A . 1 CYS HB3 1 1
8 3307 1 1 1 CYS N N -8.769 -6.972 -0.541 1.00 . A A . 1 CYS N 1 1
8 3308 1 1 1 CYS O O -6.641 -6.916 -2.159 1.00 . A A . 1 CYS O 1 1
8 3309 1 1 1 CYS SG S -6.611 -7.642 1.537 1.00 . A A . 1 CYS SG 1 1
8 3310 1 1 2 LYS C C -3.706 -5.640 -1.914 1.00 . A A . 2 LYS C 1 1
8 3311 1 1 2 LYS CA C -4.862 -4.841 -2.481 1.00 . A A . 2 LYS CA 1 1
8 3312 1 1 2 LYS CB C -4.385 -3.422 -2.820 1.00 . A A . 2 LYS CB 1 1
8 3313 1 1 2 LYS CD C -4.784 -1.176 -3.820 1.00 . A A . 2 LYS CD 1 1
8 3314 1 1 2 LYS CE C -5.602 -0.333 -4.796 1.00 . A A . 2 LYS CE 1 1
8 3315 1 1 2 LYS CG C -5.348 -2.576 -3.628 1.00 . A A . 2 LYS CG 1 1
8 3316 1 1 2 LYS H H -6.136 -4.082 -0.954 1.00 . A A . 2 LYS H 1 1
8 3317 1 1 2 LYS HA H -5.211 -5.329 -3.379 1.00 . A A . 2 LYS HA 1 1
8 3318 1 1 2 LYS HB2 H -4.126 -2.894 -1.917 1.00 . A A . 2 LYS HB2 1 1
8 3319 1 1 2 LYS HB3 H -3.477 -3.525 -3.399 1.00 . A A . 2 LYS HB3 1 1
8 3320 1 1 2 LYS HD2 H -4.778 -0.672 -2.864 1.00 . A A . 2 LYS HD2 1 1
8 3321 1 1 2 LYS HD3 H -3.771 -1.259 -4.187 1.00 . A A . 2 LYS HD3 1 1
8 3322 1 1 2 LYS HE2 H -5.182 0.661 -4.833 1.00 . A A . 2 LYS HE2 1 1
8 3323 1 1 2 LYS HE3 H -5.534 -0.785 -5.774 1.00 . A A . 2 LYS HE3 1 1
8 3324 1 1 2 LYS HG2 H -5.502 -3.035 -4.593 1.00 . A A . 2 LYS HG2 1 1
8 3325 1 1 2 LYS HG3 H -6.287 -2.505 -3.100 1.00 . A A . 2 LYS HG3 1 1
8 3326 1 1 2 LYS HZ1 H -7.124 -0.046 -3.389 1.00 . A A . 2 LYS HZ1 1 1
8 3327 1 1 2 LYS HZ2 H -7.539 -1.097 -4.637 1.00 . A A . 2 LYS HZ2 1 1
8 3328 1 1 2 LYS HZ3 H -7.471 0.555 -4.922 1.00 . A A . 2 LYS HZ3 1 1
8 3329 1 1 2 LYS N N -5.967 -4.857 -1.535 1.00 . A A . 2 LYS N 1 1
8 3330 1 1 2 LYS NZ N -7.016 -0.227 -4.414 1.00 . A A . 2 LYS NZ 1 1
8 3331 1 1 2 LYS O O -3.346 -5.469 -0.725 1.00 . A A . 2 LYS O 1 1
8 3332 1 1 3 PRO C C -0.734 -6.556 -2.105 1.00 . A A . 3 PRO C 1 1
8 3333 1 1 3 PRO CA C -2.021 -7.368 -2.298 1.00 . A A . 3 PRO CA 1 1
8 3334 1 1 3 PRO CB C -1.859 -8.358 -3.461 1.00 . A A . 3 PRO CB 1 1
8 3335 1 1 3 PRO CD C -3.486 -6.765 -4.138 1.00 . A A . 3 PRO CD 1 1
8 3336 1 1 3 PRO CG C -2.371 -7.624 -4.645 1.00 . A A . 3 PRO CG 1 1
8 3337 1 1 3 PRO HA H -2.267 -7.900 -1.392 1.00 . A A . 3 PRO HA 1 1
8 3338 1 1 3 PRO HB2 H -0.818 -8.621 -3.573 1.00 . A A . 3 PRO HB2 1 1
8 3339 1 1 3 PRO HB3 H -2.442 -9.249 -3.267 1.00 . A A . 3 PRO HB3 1 1
8 3340 1 1 3 PRO HD2 H -3.523 -5.836 -4.688 1.00 . A A . 3 PRO HD2 1 1
8 3341 1 1 3 PRO HD3 H -4.429 -7.286 -4.211 1.00 . A A . 3 PRO HD3 1 1
8 3342 1 1 3 PRO HG2 H -1.586 -7.014 -5.068 1.00 . A A . 3 PRO HG2 1 1
8 3343 1 1 3 PRO HG3 H -2.741 -8.323 -5.381 1.00 . A A . 3 PRO HG3 1 1
8 3344 1 1 3 PRO N N -3.123 -6.526 -2.722 1.00 . A A . 3 PRO N 1 1
8 3345 1 1 3 PRO O O -0.585 -5.458 -2.679 1.00 . A A . 3 PRO O 1 1
8 3346 1 1 4 HYP C C 2.226 -6.142 -2.353 1.00 . A A . 4 HYP C 1 1
8 3347 1 1 4 HYP CA C 1.477 -6.393 -1.060 1.00 . A A . 4 HYP CA 1 1
8 3348 1 1 4 HYP CB C 2.228 -7.387 -0.188 1.00 . A A . 4 HYP CB 1 1
8 3349 1 1 4 HYP CD C 0.081 -8.289 -0.482 1.00 . A A . 4 HYP CD 1 1
8 3350 1 1 4 HYP CG C 1.142 -8.088 0.529 1.00 . A A . 4 HYP CG 1 1
8 3351 1 1 4 HYP HA H 1.347 -5.462 -0.530 1.00 . A A . 4 HYP HA 1 1
8 3352 1 1 4 HYP HB2 H 2.864 -6.846 0.495 1.00 . A A . 4 HYP HB2 1 1
8 3353 1 1 4 HYP HB3 H 2.813 -8.054 -0.804 1.00 . A A . 4 HYP HB3 1 1
8 3354 1 1 4 HYP HD1 H 1.290 -6.628 1.764 1.00 . A A . 4 HYP HD1 1 1
8 3355 1 1 4 HYP HD22 H -0.883 -8.346 -0.002 1.00 . A A . 4 HYP HD22 1 1
8 3356 1 1 4 HYP HD23 H 0.280 -9.171 -1.073 1.00 . A A . 4 HYP HD23 1 1
8 3357 1 1 4 HYP HG H 1.505 -8.998 0.990 1.00 . A A . 4 HYP HG 1 1
8 3358 1 1 4 HYP N N 0.197 -7.061 -1.295 1.00 . A A . 4 HYP N 1 1
8 3359 1 1 4 HYP O O 2.386 -7.043 -3.176 1.00 . A A . 4 HYP O 1 1
8 3360 1 1 4 HYP OD1 O 0.599 -7.268 1.554 1.00 . A A . 4 HYP OD1 1 1
8 3361 1 1 5 GLY C C 2.482 -3.850 -4.737 1.00 . A A . 5 GLY C 1 1
8 3362 1 1 5 GLY CA C 3.348 -4.555 -3.732 1.00 . A A . 5 GLY CA 1 1
8 3363 1 1 5 GLY H H 2.538 -4.254 -1.826 1.00 . A A . 5 GLY H 1 1
8 3364 1 1 5 GLY HA2 H 4.159 -3.895 -3.465 1.00 . A A . 5 GLY HA2 1 1
8 3365 1 1 5 GLY HA3 H 3.747 -5.443 -4.182 1.00 . A A . 5 GLY HA3 1 1
8 3366 1 1 5 GLY N N 2.651 -4.921 -2.538 1.00 . A A . 5 GLY N 1 1
8 3367 1 1 5 GLY O O 3.001 -3.203 -5.659 1.00 . A A . 5 GLY O 1 1
8 3368 1 1 6 SER C C 0.409 -1.806 -5.270 1.00 . A A . 6 SER C 1 1
8 3369 1 1 6 SER CA C 0.268 -3.251 -5.468 1.00 . A A . 6 SER CA 1 1
8 3370 1 1 6 SER CB C -1.210 -3.642 -5.274 1.00 . A A . 6 SER CB 1 1
8 3371 1 1 6 SER H H 0.810 -4.504 -3.854 1.00 . A A . 6 SER H 1 1
8 3372 1 1 6 SER HA H 0.560 -3.494 -6.479 1.00 . A A . 6 SER HA 1 1
8 3373 1 1 6 SER HB2 H -1.312 -4.616 -5.704 1.00 . A A . 6 SER HB2 1 1
8 3374 1 1 6 SER HB3 H -1.481 -3.594 -4.233 1.00 . A A . 6 SER HB3 1 1
8 3375 1 1 6 SER HG H -2.265 -1.987 -5.627 1.00 . A A . 6 SER HG 1 1
8 3376 1 1 6 SER N N 1.170 -3.951 -4.580 1.00 . A A . 6 SER N 1 1
8 3377 1 1 6 SER O O 0.934 -1.343 -4.270 1.00 . A A . 6 SER O 1 1
8 3378 1 1 6 SER OG O -2.135 -2.851 -6.053 1.00 . A A . 6 SER OG 1 1
8 3379 1 1 7 LYS C C -1.315 0.728 -5.431 1.00 . A A . 7 LYS C 1 1
8 3380 1 1 7 LYS CA C -0.058 0.304 -6.128 1.00 . A A . 7 LYS CA 1 1
8 3381 1 1 7 LYS CB C 0.111 0.987 -7.519 1.00 . A A . 7 LYS CB 1 1
8 3382 1 1 7 LYS CD C -1.416 -0.433 -8.989 1.00 . A A . 7 LYS CD 1 1
8 3383 1 1 7 LYS CE C -2.485 -0.390 -10.071 1.00 . A A . 7 LYS CE 1 1
8 3384 1 1 7 LYS CG C -1.081 0.955 -8.489 1.00 . A A . 7 LYS CG 1 1
8 3385 1 1 7 LYS H H -0.563 -1.707 -6.819 1.00 . A A . 7 LYS H 1 1
8 3386 1 1 7 LYS HA H 0.770 0.561 -5.482 1.00 . A A . 7 LYS HA 1 1
8 3387 1 1 7 LYS HB2 H 0.359 2.024 -7.360 1.00 . A A . 7 LYS HB2 1 1
8 3388 1 1 7 LYS HB3 H 0.954 0.519 -8.008 1.00 . A A . 7 LYS HB3 1 1
8 3389 1 1 7 LYS HD2 H -0.521 -0.875 -9.404 1.00 . A A . 7 LYS HD2 1 1
8 3390 1 1 7 LYS HD3 H -1.772 -1.032 -8.164 1.00 . A A . 7 LYS HD3 1 1
8 3391 1 1 7 LYS HE2 H -2.113 0.204 -10.892 1.00 . A A . 7 LYS HE2 1 1
8 3392 1 1 7 LYS HE3 H -2.666 -1.397 -10.416 1.00 . A A . 7 LYS HE3 1 1
8 3393 1 1 7 LYS HG2 H -1.946 1.343 -7.973 1.00 . A A . 7 LYS HG2 1 1
8 3394 1 1 7 LYS HG3 H -0.856 1.592 -9.332 1.00 . A A . 7 LYS HG3 1 1
8 3395 1 1 7 LYS HZ1 H -3.646 1.195 -9.311 1.00 . A A . 7 LYS HZ1 1 1
8 3396 1 1 7 LYS HZ2 H -4.180 -0.324 -8.815 1.00 . A A . 7 LYS HZ2 1 1
8 3397 1 1 7 LYS HZ3 H -4.436 0.184 -10.398 1.00 . A A . 7 LYS HZ3 1 1
8 3398 1 1 7 LYS N N -0.089 -1.122 -6.182 1.00 . A A . 7 LYS N 1 1
8 3399 1 1 7 LYS NZ N -3.761 0.204 -9.607 1.00 . A A . 7 LYS NZ 1 1
8 3400 1 1 7 LYS O O -2.362 0.073 -5.607 1.00 . A A . 7 LYS O 1 1
8 3401 1 1 8 CYS C C -2.403 3.610 -3.628 1.00 . A A . 8 CYS C 1 1
8 3402 1 1 8 CYS CA C -2.361 2.137 -3.831 1.00 . A A . 8 CYS CA 1 1
8 3403 1 1 8 CYS CB C -2.341 1.457 -2.481 1.00 . A A . 8 CYS CB 1 1
8 3404 1 1 8 CYS H H -0.351 2.157 -4.445 1.00 . A A . 8 CYS H 1 1
8 3405 1 1 8 CYS HA H -3.256 1.813 -4.339 1.00 . A A . 8 CYS HA 1 1
8 3406 1 1 8 CYS HB2 H -3.031 1.986 -1.840 1.00 . A A . 8 CYS HB2 1 1
8 3407 1 1 8 CYS HB3 H -2.674 0.441 -2.593 1.00 . A A . 8 CYS HB3 1 1
8 3408 1 1 8 CYS N N -1.219 1.712 -4.598 1.00 . A A . 8 CYS N 1 1
8 3409 1 1 8 CYS O O -1.458 4.348 -3.978 1.00 . A A . 8 CYS O 1 1
8 3410 1 1 8 CYS SG S -0.699 1.486 -1.677 1.00 . A A . 8 CYS SG 1 1
8 3411 1 1 9 SER C C -3.377 5.439 -1.231 1.00 . A A . 9 SER C 1 1
8 3412 1 1 9 SER CA C -3.698 5.355 -2.726 1.00 . A A . 9 SER CA 1 1
8 3413 1 1 9 SER CB C -5.111 5.699 -2.983 1.00 . A A . 9 SER CB 1 1
8 3414 1 1 9 SER H H -4.279 3.455 -2.970 1.00 . A A . 9 SER H 1 1
8 3415 1 1 9 SER HA H -3.051 5.978 -3.323 1.00 . A A . 9 SER HA 1 1
8 3416 1 1 9 SER HB2 H -5.731 5.132 -2.305 1.00 . A A . 9 SER HB2 1 1
8 3417 1 1 9 SER HB3 H -5.176 6.744 -2.769 1.00 . A A . 9 SER HB3 1 1
8 3418 1 1 9 SER HG H -6.324 4.995 -4.314 1.00 . A A . 9 SER HG 1 1
8 3419 1 1 9 SER N N -3.507 4.042 -3.109 1.00 . A A . 9 SER N 1 1
8 3420 1 1 9 SER O O -3.989 4.738 -0.412 1.00 . A A . 9 SER O 1 1
8 3421 1 1 9 SER OG O -5.471 5.448 -4.346 1.00 . A A . 9 SER OG 1 1
8 3422 1 1 10 HYP C C -2.743 6.847 1.619 1.00 . A A . 10 HYP C 1 1
8 3423 1 1 10 HYP CA C -1.844 6.325 0.488 1.00 . A A . 10 HYP CA 1 1
8 3424 1 1 10 HYP CB C -0.631 7.253 0.252 1.00 . A A . 10 HYP CB 1 1
8 3425 1 1 10 HYP CD C -2.138 7.579 -1.498 1.00 . A A . 10 HYP CD 1 1
8 3426 1 1 10 HYP CG C -0.710 7.567 -1.222 1.00 . A A . 10 HYP CG 1 1
8 3427 1 1 10 HYP HA H -1.475 5.346 0.755 1.00 . A A . 10 HYP HA 1 1
8 3428 1 1 10 HYP HB2 H 0.281 6.730 0.494 1.00 . A A . 10 HYP HB2 1 1
8 3429 1 1 10 HYP HB3 H -0.728 8.139 0.862 1.00 . A A . 10 HYP HB3 1 1
8 3430 1 1 10 HYP HD1 H -0.946 5.867 -1.949 1.00 . A A . 10 HYP HD1 1 1
8 3431 1 1 10 HYP HD22 H -2.347 7.562 -2.555 1.00 . A A . 10 HYP HD22 1 1
8 3432 1 1 10 HYP HD23 H -2.609 8.419 -1.009 1.00 . A A . 10 HYP HD23 1 1
8 3433 1 1 10 HYP HG H -0.183 8.468 -1.502 1.00 . A A . 10 HYP HG 1 1
8 3434 1 1 10 HYP N N -2.461 6.315 -0.857 1.00 . A A . 10 HYP N 1 1
8 3435 1 1 10 HYP O O -2.302 6.969 2.763 1.00 . A A . 10 HYP O 1 1
8 3436 1 1 10 HYP OD1 O -0.197 6.482 -1.986 1.00 . A A . 10 HYP OD1 1 1
8 3437 1 1 11 SER C C -6.162 6.671 2.288 1.00 . A A . 11 SER C 1 1
8 3438 1 1 11 SER CA C -4.922 7.571 2.299 1.00 . A A . 11 SER CA 1 1
8 3439 1 1 11 SER CB C -5.286 9.024 2.028 1.00 . A A . 11 SER CB 1 1
8 3440 1 1 11 SER H H -4.267 7.116 0.375 1.00 . A A . 11 SER H 1 1
8 3441 1 1 11 SER HA H -4.445 7.509 3.266 1.00 . A A . 11 SER HA 1 1
8 3442 1 1 11 SER HB2 H -6.177 9.279 2.582 1.00 . A A . 11 SER HB2 1 1
8 3443 1 1 11 SER HB3 H -4.473 9.669 2.326 1.00 . A A . 11 SER HB3 1 1
8 3444 1 1 11 SER HG H -6.462 9.433 0.514 1.00 . A A . 11 SER HG 1 1
8 3445 1 1 11 SER N N -3.972 7.144 1.308 1.00 . A A . 11 SER N 1 1
8 3446 1 1 11 SER O O -7.153 6.947 2.961 1.00 . A A . 11 SER O 1 1
8 3447 1 1 11 SER OG O -5.532 9.207 0.641 1.00 . A A . 11 SER OG 1 1
8 3448 1 1 12 MET C C -7.119 3.463 2.294 1.00 . A A . 12 MET C 1 1
8 3449 1 1 12 MET CA C -7.261 4.693 1.426 1.00 . A A . 12 MET CA 1 1
8 3450 1 1 12 MET CB C -7.606 4.359 -0.026 1.00 . A A . 12 MET CB 1 1
8 3451 1 1 12 MET CE C -8.980 6.828 -3.114 1.00 . A A . 12 MET CE 1 1
8 3452 1 1 12 MET CG C -8.092 5.572 -0.814 1.00 . A A . 12 MET CG 1 1
8 3453 1 1 12 MET H H -5.279 5.372 1.038 1.00 . A A . 12 MET H 1 1
8 3454 1 1 12 MET HA H -8.075 5.252 1.852 1.00 . A A . 12 MET HA 1 1
8 3455 1 1 12 MET HB2 H -6.726 3.964 -0.510 1.00 . A A . 12 MET HB2 1 1
8 3456 1 1 12 MET HB3 H -8.385 3.611 -0.041 1.00 . A A . 12 MET HB3 1 1
8 3457 1 1 12 MET HE1 H -8.185 7.544 -2.965 1.00 . A A . 12 MET HE1 1 1
8 3458 1 1 12 MET HE2 H -9.853 7.135 -2.558 1.00 . A A . 12 MET HE2 1 1
8 3459 1 1 12 MET HE3 H -9.225 6.777 -4.165 1.00 . A A . 12 MET HE3 1 1
8 3460 1 1 12 MET HG2 H -8.994 5.944 -0.352 1.00 . A A . 12 MET HG2 1 1
8 3461 1 1 12 MET HG3 H -7.330 6.338 -0.768 1.00 . A A . 12 MET HG3 1 1
8 3462 1 1 12 MET N N -6.105 5.582 1.526 1.00 . A A . 12 MET N 1 1
8 3463 1 1 12 MET O O -8.119 2.865 2.699 1.00 . A A . 12 MET O 1 1
8 3464 1 1 12 MET SD S -8.443 5.211 -2.544 1.00 . A A . 12 MET SD 1 1
8 3465 1 1 13 ARG C C -6.194 0.690 3.152 1.00 . A A . 13 ARG C 1 1
8 3466 1 1 13 ARG CA C -5.473 2.023 3.498 1.00 . A A . 13 ARG CA 1 1
8 3467 1 1 13 ARG CB C -5.794 2.499 4.911 1.00 . A A . 13 ARG CB 1 1
8 3468 1 1 13 ARG CD C -5.854 2.128 7.389 1.00 . A A . 13 ARG CD 1 1
8 3469 1 1 13 ARG CG C -5.293 1.643 6.059 1.00 . A A . 13 ARG CG 1 1
8 3470 1 1 13 ARG CZ C -8.015 1.586 8.526 1.00 . A A . 13 ARG CZ 1 1
8 3471 1 1 13 ARG H H -5.152 3.682 2.245 1.00 . A A . 13 ARG H 1 1
8 3472 1 1 13 ARG HA H -4.409 1.870 3.414 1.00 . A A . 13 ARG HA 1 1
8 3473 1 1 13 ARG HB2 H -5.353 3.477 5.016 1.00 . A A . 13 ARG HB2 1 1
8 3474 1 1 13 ARG HB3 H -6.864 2.606 4.945 1.00 . A A . 13 ARG HB3 1 1
8 3475 1 1 13 ARG HD2 H -5.398 1.574 8.197 1.00 . A A . 13 ARG HD2 1 1
8 3476 1 1 13 ARG HD3 H -5.621 3.176 7.502 1.00 . A A . 13 ARG HD3 1 1
8 3477 1 1 13 ARG HE H -7.785 2.112 6.597 1.00 . A A . 13 ARG HE 1 1
8 3478 1 1 13 ARG HG2 H -5.605 0.621 5.897 1.00 . A A . 13 ARG HG2 1 1
8 3479 1 1 13 ARG HG3 H -4.215 1.691 6.090 1.00 . A A . 13 ARG HG3 1 1
8 3480 1 1 13 ARG HH11 H -6.434 1.620 9.835 1.00 . A A . 13 ARG HH11 1 1
8 3481 1 1 13 ARG HH12 H -7.903 1.140 10.536 1.00 . A A . 13 ARG HH12 1 1
8 3482 1 1 13 ARG HH21 H -9.787 1.529 7.530 1.00 . A A . 13 ARG HH21 1 1
8 3483 1 1 13 ARG HH22 H -9.917 1.101 9.166 1.00 . A A . 13 ARG HH22 1 1
8 3484 1 1 13 ARG N N -5.864 3.119 2.596 1.00 . A A . 13 ARG N 1 1
8 3485 1 1 13 ARG NE N -7.312 1.959 7.448 1.00 . A A . 13 ARG NE 1 1
8 3486 1 1 13 ARG NH1 N -7.415 1.441 9.717 1.00 . A A . 13 ARG NH1 1 1
8 3487 1 1 13 ARG NH2 N -9.325 1.393 8.414 1.00 . A A . 13 ARG NH2 1 1
8 3488 1 1 13 ARG O O -6.417 -0.167 4.010 1.00 . A A . 13 ARG O 1 1
8 3489 1 1 14 ASP C C -6.338 -1.838 1.073 1.00 . A A . 14 ASP C 1 1
8 3490 1 1 14 ASP CA C -7.236 -0.669 1.455 1.00 . A A . 14 ASP CA 1 1
8 3491 1 1 14 ASP CB C -8.156 -0.298 0.307 1.00 . A A . 14 ASP CB 1 1
8 3492 1 1 14 ASP CG C -7.434 -0.030 -0.982 1.00 . A A . 14 ASP CG 1 1
8 3493 1 1 14 ASP H H -6.149 1.124 1.209 1.00 . A A . 14 ASP H 1 1
8 3494 1 1 14 ASP HA H -7.843 -0.977 2.295 1.00 . A A . 14 ASP HA 1 1
8 3495 1 1 14 ASP HB2 H -8.823 -1.129 0.140 1.00 . A A . 14 ASP HB2 1 1
8 3496 1 1 14 ASP HB3 H -8.732 0.576 0.577 1.00 . A A . 14 ASP HB3 1 1
8 3497 1 1 14 ASP N N -6.461 0.487 1.888 1.00 . A A . 14 ASP N 1 1
8 3498 1 1 14 ASP O O -6.784 -2.836 0.487 1.00 . A A . 14 ASP O 1 1
8 3499 1 1 14 ASP OD1 O -6.572 0.875 -1.036 1.00 . A A . 14 ASP OD1 1 1
8 3500 1 1 14 ASP OD2 O -7.770 -0.695 -1.984 1.00 . A A . 14 ASP OD2 1 1
8 3501 1 1 15 CYS C C -4.323 -3.775 2.349 1.00 . A A . 15 CYS C 1 1
8 3502 1 1 15 CYS CA C -4.161 -2.809 1.216 1.00 . A A . 15 CYS CA 1 1
8 3503 1 1 15 CYS CB C -2.721 -2.333 1.202 1.00 . A A . 15 CYS CB 1 1
8 3504 1 1 15 CYS H H -4.806 -0.876 1.799 1.00 . A A . 15 CYS H 1 1
8 3505 1 1 15 CYS HA H -4.387 -3.301 0.282 1.00 . A A . 15 CYS HA 1 1
8 3506 1 1 15 CYS HB2 H -2.469 -1.943 2.177 1.00 . A A . 15 CYS HB2 1 1
8 3507 1 1 15 CYS HB3 H -2.095 -3.199 1.045 1.00 . A A . 15 CYS HB3 1 1
8 3508 1 1 15 CYS N N -5.088 -1.724 1.406 1.00 . A A . 15 CYS N 1 1
8 3509 1 1 15 CYS O O -4.700 -3.379 3.461 1.00 . A A . 15 CYS O 1 1
8 3510 1 1 15 CYS SG S -2.344 -1.108 -0.080 1.00 . A A . 15 CYS SG 1 1
8 3511 1 1 16 CYS C C -3.271 -5.819 4.306 1.00 . A A . 16 CYS C 1 1
8 3512 1 1 16 CYS CA C -4.116 -6.092 3.057 1.00 . A A . 16 CYS CA 1 1
8 3513 1 1 16 CYS CB C -3.687 -7.376 2.398 1.00 . A A . 16 CYS CB 1 1
8 3514 1 1 16 CYS H H -3.734 -5.253 1.165 1.00 . A A . 16 CYS H 1 1
8 3515 1 1 16 CYS HA H -5.151 -6.188 3.348 1.00 . A A . 16 CYS HA 1 1
8 3516 1 1 16 CYS HB2 H -2.654 -7.278 2.099 1.00 . A A . 16 CYS HB2 1 1
8 3517 1 1 16 CYS HB3 H -3.773 -8.169 3.120 1.00 . A A . 16 CYS HB3 1 1
8 3518 1 1 16 CYS N N -4.016 -5.018 2.080 1.00 . A A . 16 CYS N 1 1
8 3519 1 1 16 CYS O O -3.591 -6.273 5.411 1.00 . A A . 16 CYS O 1 1
8 3520 1 1 16 CYS SG S -4.676 -7.794 0.919 1.00 . A A . 16 CYS SG 1 1
8 3521 1 1 17 THR C C -1.584 -3.217 5.503 1.00 . A A . 17 THR C 1 1
8 3522 1 1 17 THR CA C -1.361 -4.699 5.204 1.00 . A A . 17 THR CA 1 1
8 3523 1 1 17 THR CB C 0.100 -4.948 4.815 1.00 . A A . 17 THR CB 1 1
8 3524 1 1 17 THR CG2 C 0.438 -6.431 4.883 1.00 . A A . 17 THR CG2 1 1
8 3525 1 1 17 THR H H -1.979 -4.812 3.216 1.00 . A A . 17 THR H 1 1
8 3526 1 1 17 THR HA H -1.600 -5.291 6.075 1.00 . A A . 17 THR HA 1 1
8 3527 1 1 17 THR HB H 0.733 -4.390 5.488 1.00 . A A . 17 THR HB 1 1
8 3528 1 1 17 THR HG1 H 1.168 -4.785 3.161 1.00 . A A . 17 THR HG1 1 1
8 3529 1 1 17 THR HG21 H 1.470 -6.579 4.600 1.00 . A A . 17 THR HG21 1 1
8 3530 1 1 17 THR HG22 H -0.203 -6.977 4.206 1.00 . A A . 17 THR HG22 1 1
8 3531 1 1 17 THR HG23 H 0.287 -6.790 5.890 1.00 . A A . 17 THR HG23 1 1
8 3532 1 1 17 THR N N -2.210 -5.097 4.123 1.00 . A A . 17 THR N 1 1
8 3533 1 1 17 THR O O -2.246 -2.849 6.474 1.00 . A A . 17 THR O 1 1
8 3534 1 1 17 THR OG1 O 0.316 -4.451 3.468 1.00 . A A . 17 THR OG1 1 1
8 3535 1 1 18 THR C C -0.544 -0.452 3.400 1.00 . A A . 18 THR C 1 1
8 3536 1 1 18 THR CA C -1.191 -0.987 4.672 1.00 . A A . 18 THR CA 1 1
8 3537 1 1 18 THR CB C -0.551 -0.348 5.945 1.00 . A A . 18 THR CB 1 1
8 3538 1 1 18 THR CG2 C 0.973 -0.486 5.953 1.00 . A A . 18 THR CG2 1 1
8 3539 1 1 18 THR H H -0.451 -2.786 3.960 1.00 . A A . 18 THR H 1 1
8 3540 1 1 18 THR HA H -2.250 -0.768 4.641 1.00 . A A . 18 THR HA 1 1
8 3541 1 1 18 THR HB H -0.958 -0.875 6.795 1.00 . A A . 18 THR HB 1 1
8 3542 1 1 18 THR HG1 H -1.290 1.189 6.895 1.00 . A A . 18 THR HG1 1 1
8 3543 1 1 18 THR HG21 H 1.373 -0.034 6.848 1.00 . A A . 18 THR HG21 1 1
8 3544 1 1 18 THR HG22 H 1.381 0.012 5.086 1.00 . A A . 18 THR HG22 1 1
8 3545 1 1 18 THR HG23 H 1.242 -1.532 5.925 1.00 . A A . 18 THR HG23 1 1
8 3546 1 1 18 THR N N -1.039 -2.400 4.647 1.00 . A A . 18 THR N 1 1
8 3547 1 1 18 THR O O 0.119 -1.225 2.676 1.00 . A A . 18 THR O 1 1
8 3548 1 1 18 THR OG1 O -0.902 1.036 6.025 1.00 . A A . 18 THR OG1 1 1
8 3549 1 1 19 CYS C C 0.958 2.292 2.306 1.00 . A A . 19 CYS C 1 1
8 3550 1 1 19 CYS CA C -0.198 1.405 1.927 1.00 . A A . 19 CYS CA 1 1
8 3551 1 1 19 CYS CB C -1.292 2.203 1.207 1.00 . A A . 19 CYS CB 1 1
8 3552 1 1 19 CYS H H -1.199 1.370 3.769 1.00 . A A . 19 CYS H 1 1
8 3553 1 1 19 CYS HA H 0.158 0.618 1.275 1.00 . A A . 19 CYS HA 1 1
8 3554 1 1 19 CYS HB2 H -2.074 1.507 0.950 1.00 . A A . 19 CYS HB2 1 1
8 3555 1 1 19 CYS HB3 H -1.681 2.959 1.871 1.00 . A A . 19 CYS HB3 1 1
8 3556 1 1 19 CYS N N -0.729 0.800 3.122 1.00 . A A . 19 CYS N 1 1
8 3557 1 1 19 CYS O O 0.799 3.238 3.089 1.00 . A A . 19 CYS O 1 1
8 3558 1 1 19 CYS SG S -0.781 3.013 -0.348 1.00 . A A . 19 CYS SG 1 1
8 3559 1 1 20 ILE C C 3.244 4.018 1.325 1.00 . A A . 20 ILE C 1 1
8 3560 1 1 20 ILE CA C 3.324 2.695 2.053 1.00 . A A . 20 ILE CA 1 1
8 3561 1 1 20 ILE CB C 4.567 1.925 1.534 1.00 . A A . 20 ILE CB 1 1
8 3562 1 1 20 ILE CD1 C 5.803 -0.314 1.658 1.00 . A A . 20 ILE CD1 1 1
8 3563 1 1 20 ILE CG1 C 4.582 0.495 2.076 1.00 . A A . 20 ILE CG1 1 1
8 3564 1 1 20 ILE CG2 C 5.843 2.655 1.926 1.00 . A A . 20 ILE CG2 1 1
8 3565 1 1 20 ILE H H 2.159 1.202 1.173 1.00 . A A . 20 ILE H 1 1
8 3566 1 1 20 ILE HA H 3.424 2.857 3.116 1.00 . A A . 20 ILE HA 1 1
8 3567 1 1 20 ILE HB H 4.515 1.892 0.455 1.00 . A A . 20 ILE HB 1 1
8 3568 1 1 20 ILE HD11 H 6.697 0.200 1.983 1.00 . A A . 20 ILE HD11 1 1
8 3569 1 1 20 ILE HD12 H 5.819 -0.423 0.584 1.00 . A A . 20 ILE HD12 1 1
8 3570 1 1 20 ILE HD13 H 5.770 -1.290 2.119 1.00 . A A . 20 ILE HD13 1 1
8 3571 1 1 20 ILE HG12 H 4.509 0.524 3.151 1.00 . A A . 20 ILE HG12 1 1
8 3572 1 1 20 ILE HG13 H 3.705 -0.012 1.699 1.00 . A A . 20 ILE HG13 1 1
8 3573 1 1 20 ILE HG21 H 6.701 2.123 1.539 1.00 . A A . 20 ILE HG21 1 1
8 3574 1 1 20 ILE HG22 H 5.905 2.703 3.002 1.00 . A A . 20 ILE HG22 1 1
8 3575 1 1 20 ILE HG23 H 5.823 3.656 1.521 1.00 . A A . 20 ILE HG23 1 1
8 3576 1 1 20 ILE N N 2.116 1.963 1.794 1.00 . A A . 20 ILE N 1 1
8 3577 1 1 20 ILE O O 3.286 4.052 0.107 1.00 . A A . 20 ILE O 1 1
8 3578 1 1 21 SER C C 4.268 6.853 0.728 1.00 . A A . 21 SER C 1 1
8 3579 1 1 21 SER CA C 2.998 6.407 1.490 1.00 . A A . 21 SER CA 1 1
8 3580 1 1 21 SER CB C 2.611 7.404 2.592 1.00 . A A . 21 SER CB 1 1
8 3581 1 1 21 SER H H 3.153 4.990 3.036 1.00 . A A . 21 SER H 1 1
8 3582 1 1 21 SER HA H 2.190 6.354 0.776 1.00 . A A . 21 SER HA 1 1
8 3583 1 1 21 SER HB2 H 1.739 7.038 3.113 1.00 . A A . 21 SER HB2 1 1
8 3584 1 1 21 SER HB3 H 3.430 7.498 3.290 1.00 . A A . 21 SER HB3 1 1
8 3585 1 1 21 SER HG H 3.046 9.265 2.307 1.00 . A A . 21 SER HG 1 1
8 3586 1 1 21 SER N N 3.147 5.087 2.060 1.00 . A A . 21 SER N 1 1
8 3587 1 1 21 SER O O 4.222 7.768 -0.106 1.00 . A A . 21 SER O 1 1
8 3588 1 1 21 SER OG O 2.313 8.683 2.063 1.00 . A A . 21 SER OG 1 1
8 3589 1 1 22 TYR C C 6.643 5.897 -1.061 1.00 . A A . 22 TYR C 1 1
8 3590 1 1 22 TYR CA C 6.632 6.501 0.339 1.00 . A A . 22 TYR CA 1 1
8 3591 1 1 22 TYR CB C 7.764 5.884 1.156 1.00 . A A . 22 TYR CB 1 1
8 3592 1 1 22 TYR CD1 C 9.702 7.433 0.727 1.00 . A A . 22 TYR CD1 1 1
8 3593 1 1 22 TYR CD2 C 9.943 5.152 0.102 1.00 . A A . 22 TYR CD2 1 1
8 3594 1 1 22 TYR CE1 C 10.975 7.693 0.282 1.00 . A A . 22 TYR CE1 1 1
8 3595 1 1 22 TYR CE2 C 11.222 5.406 -0.348 1.00 . A A . 22 TYR CE2 1 1
8 3596 1 1 22 TYR CG C 9.161 6.165 0.646 1.00 . A A . 22 TYR CG 1 1
8 3597 1 1 22 TYR CZ C 11.731 6.680 -0.256 1.00 . A A . 22 TYR CZ 1 1
8 3598 1 1 22 TYR H H 5.359 5.535 1.721 1.00 . A A . 22 TYR H 1 1
8 3599 1 1 22 TYR HA H 6.779 7.569 0.295 1.00 . A A . 22 TYR HA 1 1
8 3600 1 1 22 TYR HB2 H 7.681 6.211 2.177 1.00 . A A . 22 TYR HB2 1 1
8 3601 1 1 22 TYR HB3 H 7.625 4.813 1.147 1.00 . A A . 22 TYR HB3 1 1
8 3602 1 1 22 TYR HD1 H 9.107 8.231 1.147 1.00 . A A . 22 TYR HD1 1 1
8 3603 1 1 22 TYR HD2 H 9.536 4.154 0.030 1.00 . A A . 22 TYR HD2 1 1
8 3604 1 1 22 TYR HE1 H 11.365 8.696 0.360 1.00 . A A . 22 TYR HE1 1 1
8 3605 1 1 22 TYR HE2 H 11.810 4.605 -0.772 1.00 . A A . 22 TYR HE2 1 1
8 3606 1 1 22 TYR HH H 13.404 7.588 -0.095 1.00 . A A . 22 TYR HH 1 1
8 3607 1 1 22 TYR N N 5.378 6.209 1.009 1.00 . A A . 22 TYR N 1 1
8 3608 1 1 22 TYR O O 6.795 6.595 -2.064 1.00 . A A . 22 TYR O 1 1
8 3609 1 1 22 TYR OH O 13.004 6.941 -0.692 1.00 . A A . 22 TYR OH 1 1
8 3610 1 1 23 THR C C 5.216 3.818 -3.121 1.00 . A A . 23 THR C 1 1
8 3611 1 1 23 THR CA C 6.540 3.841 -2.329 1.00 . A A . 23 THR CA 1 1
8 3612 1 1 23 THR CB C 6.940 2.409 -1.947 1.00 . A A . 23 THR CB 1 1
8 3613 1 1 23 THR CG2 C 7.600 1.695 -3.122 1.00 . A A . 23 THR CG2 1 1
8 3614 1 1 23 THR H H 6.237 4.153 -0.266 1.00 . A A . 23 THR H 1 1
8 3615 1 1 23 THR HA H 7.328 4.257 -2.940 1.00 . A A . 23 THR HA 1 1
8 3616 1 1 23 THR HB H 6.062 1.865 -1.633 1.00 . A A . 23 THR HB 1 1
8 3617 1 1 23 THR HG1 H 8.652 1.950 -1.072 1.00 . A A . 23 THR HG1 1 1
8 3618 1 1 23 THR HG21 H 7.877 0.693 -2.829 1.00 . A A . 23 THR HG21 1 1
8 3619 1 1 23 THR HG22 H 8.483 2.238 -3.422 1.00 . A A . 23 THR HG22 1 1
8 3620 1 1 23 THR HG23 H 6.910 1.651 -3.950 1.00 . A A . 23 THR HG23 1 1
8 3621 1 1 23 THR N N 6.428 4.616 -1.108 1.00 . A A . 23 THR N 1 1
8 3622 1 1 23 THR O O 5.191 3.466 -4.304 1.00 . A A . 23 THR O 1 1
8 3623 1 1 23 THR OG1 O 7.880 2.488 -0.861 1.00 . A A . 23 THR OG1 1 1
8 3624 1 1 24 LYS C C 2.303 2.812 -3.283 1.00 . A A . 24 LYS C 1 1
8 3625 1 1 24 LYS CA C 2.743 4.232 -2.977 1.00 . A A . 24 LYS CA 1 1
8 3626 1 1 24 LYS CB C 2.589 5.072 -4.258 1.00 . A A . 24 LYS CB 1 1
8 3627 1 1 24 LYS CD C 3.134 7.323 -3.232 1.00 . A A . 24 LYS CD 1 1
8 3628 1 1 24 LYS CE C 4.088 8.495 -3.303 1.00 . A A . 24 LYS CE 1 1
8 3629 1 1 24 LYS CG C 3.437 6.342 -4.342 1.00 . A A . 24 LYS CG 1 1
8 3630 1 1 24 LYS H H 4.240 4.481 -1.511 1.00 . A A . 24 LYS H 1 1
8 3631 1 1 24 LYS HA H 2.129 4.633 -2.187 1.00 . A A . 24 LYS HA 1 1
8 3632 1 1 24 LYS HB2 H 2.743 4.420 -5.104 1.00 . A A . 24 LYS HB2 1 1
8 3633 1 1 24 LYS HB3 H 1.550 5.364 -4.286 1.00 . A A . 24 LYS HB3 1 1
8 3634 1 1 24 LYS HD2 H 2.119 7.677 -3.333 1.00 . A A . 24 LYS HD2 1 1
8 3635 1 1 24 LYS HD3 H 3.256 6.829 -2.281 1.00 . A A . 24 LYS HD3 1 1
8 3636 1 1 24 LYS HE2 H 5.088 8.116 -3.150 1.00 . A A . 24 LYS HE2 1 1
8 3637 1 1 24 LYS HE3 H 4.028 8.950 -4.278 1.00 . A A . 24 LYS HE3 1 1
8 3638 1 1 24 LYS HG2 H 4.479 6.066 -4.280 1.00 . A A . 24 LYS HG2 1 1
8 3639 1 1 24 LYS HG3 H 3.253 6.817 -5.295 1.00 . A A . 24 LYS HG3 1 1
8 3640 1 1 24 LYS HZ1 H 3.921 9.058 -1.326 1.00 . A A . 24 LYS HZ1 1 1
8 3641 1 1 24 LYS HZ2 H 2.840 9.850 -2.327 1.00 . A A . 24 LYS HZ2 1 1
8 3642 1 1 24 LYS HZ3 H 4.484 10.289 -2.334 1.00 . A A . 24 LYS HZ3 1 1
8 3643 1 1 24 LYS N N 4.134 4.205 -2.447 1.00 . A A . 24 LYS N 1 1
8 3644 1 1 24 LYS NZ N 3.816 9.496 -2.266 1.00 . A A . 24 LYS NZ 1 1
8 3645 1 1 24 LYS O O 1.444 2.576 -4.158 1.00 . A A . 24 LYS O 1 1
8 3646 1 1 25 ARG C C 2.183 -0.157 -1.474 1.00 . A A . 25 ARG C 1 1
8 3647 1 1 25 ARG CA C 2.637 0.475 -2.760 1.00 . A A . 25 ARG CA 1 1
8 3648 1 1 25 ARG CB C 3.899 -0.246 -3.257 1.00 . A A . 25 ARG CB 1 1
8 3649 1 1 25 ARG CD C 3.422 0.209 -5.662 1.00 . A A . 25 ARG CD 1 1
8 3650 1 1 25 ARG CG C 4.466 0.260 -4.580 1.00 . A A . 25 ARG CG 1 1
8 3651 1 1 25 ARG CZ C 3.835 -0.299 -8.040 1.00 . A A . 25 ARG CZ 1 1
8 3652 1 1 25 ARG H H 3.444 2.165 -1.808 1.00 . A A . 25 ARG H 1 1
8 3653 1 1 25 ARG HA H 1.859 0.365 -3.500 1.00 . A A . 25 ARG HA 1 1
8 3654 1 1 25 ARG HB2 H 4.654 -0.152 -2.496 1.00 . A A . 25 ARG HB2 1 1
8 3655 1 1 25 ARG HB3 H 3.662 -1.295 -3.369 1.00 . A A . 25 ARG HB3 1 1
8 3656 1 1 25 ARG HD2 H 2.922 -0.747 -5.663 1.00 . A A . 25 ARG HD2 1 1
8 3657 1 1 25 ARG HD3 H 2.700 0.974 -5.417 1.00 . A A . 25 ARG HD3 1 1
8 3658 1 1 25 ARG HE H 4.364 1.397 -7.093 1.00 . A A . 25 ARG HE 1 1
8 3659 1 1 25 ARG HG2 H 4.787 1.284 -4.453 1.00 . A A . 25 ARG HG2 1 1
8 3660 1 1 25 ARG HG3 H 5.308 -0.353 -4.866 1.00 . A A . 25 ARG HG3 1 1
8 3661 1 1 25 ARG HH11 H 3.174 -1.953 -6.987 1.00 . A A . 25 ARG HH11 1 1
8 3662 1 1 25 ARG HH12 H 3.301 -2.166 -8.661 1.00 . A A . 25 ARG HH12 1 1
8 3663 1 1 25 ARG HH21 H 4.559 1.048 -9.378 1.00 . A A . 25 ARG HH21 1 1
8 3664 1 1 25 ARG HH22 H 4.120 -0.443 -10.063 1.00 . A A . 25 ARG HH22 1 1
8 3665 1 1 25 ARG N N 2.876 1.881 -2.555 1.00 . A A . 25 ARG N 1 1
8 3666 1 1 25 ARG NE N 3.952 0.509 -6.989 1.00 . A A . 25 ARG NE 1 1
8 3667 1 1 25 ARG NH1 N 3.411 -1.550 -7.879 1.00 . A A . 25 ARG NH1 1 1
8 3668 1 1 25 ARG NH2 N 4.193 0.123 -9.237 1.00 . A A . 25 ARG NH2 1 1
8 3669 1 1 25 ARG O O 2.383 0.406 -0.405 1.00 . A A . 25 ARG O 1 1
8 3670 1 1 26 CYS C C 2.261 -2.672 0.294 1.00 . A A . 26 CYS C 1 1
8 3671 1 1 26 CYS CA C 1.116 -1.982 -0.393 1.00 . A A . 26 CYS CA 1 1
8 3672 1 1 26 CYS CB C 0.007 -2.960 -0.755 1.00 . A A . 26 CYS CB 1 1
8 3673 1 1 26 CYS H H 1.557 -1.758 -2.442 1.00 . A A . 26 CYS H 1 1
8 3674 1 1 26 CYS HA H 0.723 -1.224 0.269 1.00 . A A . 26 CYS HA 1 1
8 3675 1 1 26 CYS HB2 H 0.405 -3.690 -1.444 1.00 . A A . 26 CYS HB2 1 1
8 3676 1 1 26 CYS HB3 H -0.328 -3.467 0.136 1.00 . A A . 26 CYS HB3 1 1
8 3677 1 1 26 CYS N N 1.614 -1.321 -1.561 1.00 . A A . 26 CYS N 1 1
8 3678 1 1 26 CYS O O 3.103 -3.282 -0.370 1.00 . A A . 26 CYS O 1 1
8 3679 1 1 26 CYS SG S -1.442 -2.188 -1.556 1.00 . A A . 26 CYS SG 1 1
8 3680 1 1 27 ARG C C 3.486 -4.609 2.278 1.00 . A A . 27 ARG C 1 1
8 3681 1 1 27 ARG CA C 3.414 -3.090 2.373 1.00 . A A . 27 ARG CA 1 1
8 3682 1 1 27 ARG CB C 3.298 -2.669 3.837 1.00 . A A . 27 ARG CB 1 1
8 3683 1 1 27 ARG CD C 4.495 -2.468 6.045 1.00 . A A . 27 ARG CD 1 1
8 3684 1 1 27 ARG CG C 4.594 -2.866 4.604 1.00 . A A . 27 ARG CG 1 1
8 3685 1 1 27 ARG CZ C 5.967 -2.637 8.050 1.00 . A A . 27 ARG CZ 1 1
8 3686 1 1 27 ARG H H 1.565 -2.100 2.043 1.00 . A A . 27 ARG H 1 1
8 3687 1 1 27 ARG HA H 4.327 -2.679 1.969 1.00 . A A . 27 ARG HA 1 1
8 3688 1 1 27 ARG HB2 H 2.964 -1.646 3.896 1.00 . A A . 27 ARG HB2 1 1
8 3689 1 1 27 ARG HB3 H 2.545 -3.293 4.295 1.00 . A A . 27 ARG HB3 1 1
8 3690 1 1 27 ARG HD2 H 4.217 -1.427 6.110 1.00 . A A . 27 ARG HD2 1 1
8 3691 1 1 27 ARG HD3 H 3.743 -3.080 6.516 1.00 . A A . 27 ARG HD3 1 1
8 3692 1 1 27 ARG HE H 6.540 -2.856 6.135 1.00 . A A . 27 ARG HE 1 1
8 3693 1 1 27 ARG HG2 H 4.875 -3.907 4.556 1.00 . A A . 27 ARG HG2 1 1
8 3694 1 1 27 ARG HG3 H 5.360 -2.270 4.129 1.00 . A A . 27 ARG HG3 1 1
8 3695 1 1 27 ARG HH11 H 3.995 -2.383 8.539 1.00 . A A . 27 ARG HH11 1 1
8 3696 1 1 27 ARG HH12 H 5.050 -2.440 9.872 1.00 . A A . 27 ARG HH12 1 1
8 3697 1 1 27 ARG HH21 H 7.973 -2.957 7.927 1.00 . A A . 27 ARG HH21 1 1
8 3698 1 1 27 ARG HH22 H 7.392 -2.785 9.520 1.00 . A A . 27 ARG HH22 1 1
8 3699 1 1 27 ARG N N 2.310 -2.563 1.596 1.00 . A A . 27 ARG N 1 1
8 3700 1 1 27 ARG NE N 5.774 -2.678 6.730 1.00 . A A . 27 ARG NE 1 1
8 3701 1 1 27 ARG NH1 N 4.936 -2.475 8.875 1.00 . A A . 27 ARG NH1 1 1
8 3702 1 1 27 ARG NH2 N 7.192 -2.801 8.537 1.00 . A A . 27 ARG NH2 1 1
8 3703 1 1 27 ARG O O 2.467 -5.278 2.073 1.00 . A A . 27 ARG O 1 1
8 3704 1 1 28 LYS C C 4.392 -7.183 3.703 1.00 . A A . 28 LYS C 1 1
8 3705 1 1 28 LYS CA C 4.916 -6.561 2.419 1.00 . A A . 28 LYS CA 1 1
8 3706 1 1 28 LYS CB C 6.412 -6.809 2.369 1.00 . A A . 28 LYS CB 1 1
8 3707 1 1 28 LYS CD C 8.642 -6.335 1.420 1.00 . A A . 28 LYS CD 1 1
8 3708 1 1 28 LYS CE C 9.468 -5.597 0.390 1.00 . A A . 28 LYS CE 1 1
8 3709 1 1 28 LYS CG C 7.160 -6.100 1.259 1.00 . A A . 28 LYS CG 1 1
8 3710 1 1 28 LYS H H 5.442 -4.543 2.587 1.00 . A A . 28 LYS H 1 1
8 3711 1 1 28 LYS HA H 4.455 -7.051 1.577 1.00 . A A . 28 LYS HA 1 1
8 3712 1 1 28 LYS HB2 H 6.835 -6.540 3.323 1.00 . A A . 28 LYS HB2 1 1
8 3713 1 1 28 LYS HB3 H 6.560 -7.870 2.241 1.00 . A A . 28 LYS HB3 1 1
8 3714 1 1 28 LYS HD2 H 8.942 -6.002 2.402 1.00 . A A . 28 LYS HD2 1 1
8 3715 1 1 28 LYS HD3 H 8.829 -7.395 1.334 1.00 . A A . 28 LYS HD3 1 1
8 3716 1 1 28 LYS HE2 H 9.171 -5.922 -0.596 1.00 . A A . 28 LYS HE2 1 1
8 3717 1 1 28 LYS HE3 H 9.292 -4.536 0.488 1.00 . A A . 28 LYS HE3 1 1
8 3718 1 1 28 LYS HG2 H 6.835 -6.495 0.308 1.00 . A A . 28 LYS HG2 1 1
8 3719 1 1 28 LYS HG3 H 6.957 -5.041 1.304 1.00 . A A . 28 LYS HG3 1 1
8 3720 1 1 28 LYS HZ1 H 11.244 -5.572 1.520 1.00 . A A . 28 LYS HZ1 1 1
8 3721 1 1 28 LYS HZ2 H 11.494 -5.379 -0.128 1.00 . A A . 28 LYS HZ2 1 1
8 3722 1 1 28 LYS HZ3 H 11.102 -6.885 0.486 1.00 . A A . 28 LYS HZ3 1 1
8 3723 1 1 28 LYS N N 4.674 -5.135 2.433 1.00 . A A . 28 LYS N 1 1
8 3724 1 1 28 LYS NZ N 10.908 -5.868 0.580 1.00 . A A . 28 LYS NZ 1 1
8 3725 1 1 28 LYS O O 3.859 -6.490 4.584 1.00 . A A . 28 LYS O 1 1
8 3726 1 1 29 TYR C C 5.490 -9.237 5.820 1.00 . A A . 29 TYR C 1 1
8 3727 1 1 29 TYR CA C 4.226 -9.168 5.013 1.00 . A A . 29 TYR CA 1 1
8 3728 1 1 29 TYR CB C 3.735 -10.591 4.716 1.00 . A A . 29 TYR CB 1 1
8 3729 1 1 29 TYR CD1 C 2.193 -10.964 2.754 1.00 . A A . 29 TYR CD1 1 1
8 3730 1 1 29 TYR CD2 C 1.215 -10.558 4.884 1.00 . A A . 29 TYR CD2 1 1
8 3731 1 1 29 TYR CE1 C 0.936 -11.080 2.200 1.00 . A A . 29 TYR CE1 1 1
8 3732 1 1 29 TYR CE2 C -0.044 -10.670 4.336 1.00 . A A . 29 TYR CE2 1 1
8 3733 1 1 29 TYR CG C 2.357 -10.701 4.103 1.00 . A A . 29 TYR CG 1 1
8 3734 1 1 29 TYR CZ C -0.177 -10.931 2.992 1.00 . A A . 29 TYR CZ 1 1
8 3735 1 1 29 TYR H H 4.938 -8.947 3.051 1.00 . A A . 29 TYR H 1 1
8 3736 1 1 29 TYR HA H 3.470 -8.619 5.553 1.00 . A A . 29 TYR HA 1 1
8 3737 1 1 29 TYR HB2 H 4.428 -11.047 4.025 1.00 . A A . 29 TYR HB2 1 1
8 3738 1 1 29 TYR HB3 H 3.754 -11.152 5.636 1.00 . A A . 29 TYR HB3 1 1
8 3739 1 1 29 TYR HD1 H 3.068 -11.082 2.130 1.00 . A A . 29 TYR HD1 1 1
8 3740 1 1 29 TYR HD2 H 1.323 -10.352 5.939 1.00 . A A . 29 TYR HD2 1 1
8 3741 1 1 29 TYR HE1 H 0.830 -11.285 1.145 1.00 . A A . 29 TYR HE1 1 1
8 3742 1 1 29 TYR HE2 H -0.912 -10.552 4.968 1.00 . A A . 29 TYR HE2 1 1
8 3743 1 1 29 TYR HH H -2.031 -10.428 2.853 1.00 . A A . 29 TYR HH 1 1
8 3744 1 1 29 TYR N N 4.545 -8.461 3.806 1.00 . A A . 29 TYR N 1 1
8 3745 1 1 29 TYR O O 5.576 -8.736 6.947 1.00 . A A . 29 TYR O 1 1
8 3746 1 1 29 TYR OH O -1.429 -11.060 2.437 1.00 . A A . 29 TYR OH 1 1
8 3747 1 1 30 TYR C C 8.753 -9.438 4.748 1.00 . A A . 30 TYR C 1 1
8 3748 1 1 30 TYR CA C 7.768 -9.942 5.773 1.00 . A A . 30 TYR CA 1 1
8 3749 1 1 30 TYR CB C 8.044 -11.402 6.140 1.00 . A A . 30 TYR CB 1 1
8 3750 1 1 30 TYR CD1 C 7.031 -11.686 8.434 1.00 . A A . 30 TYR CD1 1 1
8 3751 1 1 30 TYR CD2 C 6.031 -12.848 6.621 1.00 . A A . 30 TYR CD2 1 1
8 3752 1 1 30 TYR CE1 C 6.091 -12.209 9.295 1.00 . A A . 30 TYR CE1 1 1
8 3753 1 1 30 TYR CE2 C 5.089 -13.376 7.470 1.00 . A A . 30 TYR CE2 1 1
8 3754 1 1 30 TYR CG C 7.018 -11.994 7.087 1.00 . A A . 30 TYR CG 1 1
8 3755 1 1 30 TYR CZ C 5.122 -13.053 8.807 1.00 . A A . 30 TYR CZ 1 1
8 3756 1 1 30 TYR H H 6.382 -10.163 4.309 1.00 . A A . 30 TYR H 1 1
8 3757 1 1 30 TYR HA H 7.797 -9.328 6.657 1.00 . A A . 30 TYR HA 1 1
8 3758 1 1 30 TYR HB2 H 8.044 -11.991 5.235 1.00 . A A . 30 TYR HB2 1 1
8 3759 1 1 30 TYR HB3 H 9.015 -11.469 6.605 1.00 . A A . 30 TYR HB3 1 1
8 3760 1 1 30 TYR HD1 H 7.794 -11.017 8.805 1.00 . A A . 30 TYR HD1 1 1
8 3761 1 1 30 TYR HD2 H 6.009 -13.099 5.571 1.00 . A A . 30 TYR HD2 1 1
8 3762 1 1 30 TYR HE1 H 6.125 -11.950 10.343 1.00 . A A . 30 TYR HE1 1 1
8 3763 1 1 30 TYR HE2 H 4.331 -14.038 7.078 1.00 . A A . 30 TYR HE2 1 1
8 3764 1 1 30 TYR HH H 3.894 -12.899 10.284 1.00 . A A . 30 TYR HH 1 1
8 3765 1 1 30 TYR N N 6.484 -9.804 5.213 1.00 . A A . 30 TYR N 1 1
8 3766 1 1 30 TYR O O 9.281 -8.324 4.919 1.00 . A A . 30 TYR O 1 1
8 3767 1 1 30 TYR OXT O 8.915 -10.098 3.708 1.00 . A A . 30 TYR OXT 1 1
8 3768 1 1 30 TYR OH O 4.178 -13.575 9.655 1.00 . A A . 30 TYR OH 1 1
9 3769 1 1 1 CYS C C -6.655 -5.964 -1.094 1.00 . A A . 1 CYS C 1 1
9 3770 1 1 1 CYS CA C -7.659 -5.916 0.017 1.00 . A A . 1 CYS CA 1 1
9 3771 1 1 1 CYS CB C -6.971 -6.216 1.345 1.00 . A A . 1 CYS CB 1 1
9 3772 1 1 1 CYS H1 H -8.335 -7.826 -0.253 1.00 . A A . 1 CYS H1 1 1
9 3773 1 1 1 CYS H2 H -9.160 -6.679 -1.155 1.00 . A A . 1 CYS H2 1 1
9 3774 1 1 1 CYS H3 H -9.475 -6.813 0.490 1.00 . A A . 1 CYS H3 1 1
9 3775 1 1 1 CYS HA H -8.084 -4.925 0.064 1.00 . A A . 1 CYS HA 1 1
9 3776 1 1 1 CYS HB2 H -6.071 -5.619 1.386 1.00 . A A . 1 CYS HB2 1 1
9 3777 1 1 1 CYS HB3 H -7.614 -5.917 2.154 1.00 . A A . 1 CYS HB3 1 1
9 3778 1 1 1 CYS N N -8.727 -6.866 -0.227 1.00 . A A . 1 CYS N 1 1
9 3779 1 1 1 CYS O O -6.576 -6.956 -1.831 1.00 . A A . 1 CYS O 1 1
9 3780 1 1 1 CYS SG S -6.468 -7.966 1.589 1.00 . A A . 1 CYS SG 1 1
9 3781 1 1 2 LYS C C -3.662 -5.688 -1.795 1.00 . A A . 2 LYS C 1 1
9 3782 1 1 2 LYS CA C -4.845 -4.844 -2.231 1.00 . A A . 2 LYS CA 1 1
9 3783 1 1 2 LYS CB C -4.371 -3.418 -2.525 1.00 . A A . 2 LYS CB 1 1
9 3784 1 1 2 LYS CD C -4.688 -1.181 -3.544 1.00 . A A . 2 LYS CD 1 1
9 3785 1 1 2 LYS CE C -5.523 -0.294 -4.446 1.00 . A A . 2 LYS CE 1 1
9 3786 1 1 2 LYS CG C -5.335 -2.534 -3.284 1.00 . A A . 2 LYS CG 1 1
9 3787 1 1 2 LYS H H -6.050 -4.151 -0.605 1.00 . A A . 2 LYS H 1 1
9 3788 1 1 2 LYS HA H -5.259 -5.273 -3.133 1.00 . A A . 2 LYS HA 1 1
9 3789 1 1 2 LYS HB2 H -4.123 -2.921 -1.600 1.00 . A A . 2 LYS HB2 1 1
9 3790 1 1 2 LYS HB3 H -3.465 -3.495 -3.107 1.00 . A A . 2 LYS HB3 1 1
9 3791 1 1 2 LYS HD2 H -4.548 -0.673 -2.602 1.00 . A A . 2 LYS HD2 1 1
9 3792 1 1 2 LYS HD3 H -3.724 -1.344 -4.005 1.00 . A A . 2 LYS HD3 1 1
9 3793 1 1 2 LYS HE2 H -4.990 0.630 -4.612 1.00 . A A . 2 LYS HE2 1 1
9 3794 1 1 2 LYS HE3 H -5.665 -0.799 -5.390 1.00 . A A . 2 LYS HE3 1 1
9 3795 1 1 2 LYS HG2 H -5.586 -3.002 -4.224 1.00 . A A . 2 LYS HG2 1 1
9 3796 1 1 2 LYS HG3 H -6.229 -2.389 -2.694 1.00 . A A . 2 LYS HG3 1 1
9 3797 1 1 2 LYS HZ1 H -7.359 0.686 -4.464 1.00 . A A . 2 LYS HZ1 1 1
9 3798 1 1 2 LYS HZ2 H -6.765 0.383 -2.893 1.00 . A A . 2 LYS HZ2 1 1
9 3799 1 1 2 LYS HZ3 H -7.410 -0.846 -3.792 1.00 . A A . 2 LYS HZ3 1 1
9 3800 1 1 2 LYS N N -5.890 -4.899 -1.228 1.00 . A A . 2 LYS N 1 1
9 3801 1 1 2 LYS NZ N -6.833 0.016 -3.868 1.00 . A A . 2 LYS NZ 1 1
9 3802 1 1 2 LYS O O -3.200 -5.575 -0.638 1.00 . A A . 2 LYS O 1 1
9 3803 1 1 3 PRO C C -0.726 -6.633 -2.232 1.00 . A A . 3 PRO C 1 1
9 3804 1 1 3 PRO CA C -2.037 -7.424 -2.398 1.00 . A A . 3 PRO CA 1 1
9 3805 1 1 3 PRO CB C -1.967 -8.344 -3.632 1.00 . A A . 3 PRO CB 1 1
9 3806 1 1 3 PRO CD C -3.660 -6.716 -4.077 1.00 . A A . 3 PRO CD 1 1
9 3807 1 1 3 PRO CG C -2.616 -7.574 -4.728 1.00 . A A . 3 PRO CG 1 1
9 3808 1 1 3 PRO HA H -2.219 -8.009 -1.509 1.00 . A A . 3 PRO HA 1 1
9 3809 1 1 3 PRO HB2 H -0.935 -8.568 -3.858 1.00 . A A . 3 PRO HB2 1 1
9 3810 1 1 3 PRO HB3 H -2.500 -9.262 -3.428 1.00 . A A . 3 PRO HB3 1 1
9 3811 1 1 3 PRO HD2 H -3.728 -5.764 -4.581 1.00 . A A . 3 PRO HD2 1 1
9 3812 1 1 3 PRO HD3 H -4.617 -7.215 -4.084 1.00 . A A . 3 PRO HD3 1 1
9 3813 1 1 3 PRO HG2 H -1.884 -6.955 -5.225 1.00 . A A . 3 PRO HG2 1 1
9 3814 1 1 3 PRO HG3 H -3.074 -8.250 -5.435 1.00 . A A . 3 PRO HG3 1 1
9 3815 1 1 3 PRO N N -3.165 -6.544 -2.690 1.00 . A A . 3 PRO N 1 1
9 3816 1 1 3 PRO O O -0.578 -5.532 -2.798 1.00 . A A . 3 PRO O 1 1
9 3817 1 1 4 HYP C C 2.236 -6.233 -2.527 1.00 . A A . 4 HYP C 1 1
9 3818 1 1 4 HYP CA C 1.519 -6.517 -1.213 1.00 . A A . 4 HYP CA 1 1
9 3819 1 1 4 HYP CB C 2.300 -7.544 -0.391 1.00 . A A . 4 HYP CB 1 1
9 3820 1 1 4 HYP CD C 0.167 -8.492 -0.830 1.00 . A A . 4 HYP CD 1 1
9 3821 1 1 4 HYP CG C 1.599 -8.824 -0.631 1.00 . A A . 4 HYP CG 1 1
9 3822 1 1 4 HYP HA H 1.419 -5.595 -0.658 1.00 . A A . 4 HYP HA 1 1
9 3823 1 1 4 HYP HB2 H 2.266 -7.271 0.654 1.00 . A A . 4 HYP HB2 1 1
9 3824 1 1 4 HYP HB3 H 3.325 -7.582 -0.727 1.00 . A A . 4 HYP HB3 1 1
9 3825 1 1 4 HYP HD1 H 2.537 -10.102 0.390 1.00 . A A . 4 HYP HD1 1 1
9 3826 1 1 4 HYP HD22 H -0.350 -8.462 0.117 1.00 . A A . 4 HYP HD22 1 1
9 3827 1 1 4 HYP HD23 H -0.300 -9.202 -1.496 1.00 . A A . 4 HYP HD23 1 1
9 3828 1 1 4 HYP HG H 2.054 -9.347 -1.462 1.00 . A A . 4 HYP HG 1 1
9 3829 1 1 4 HYP N N 0.219 -7.157 -1.436 1.00 . A A . 4 HYP N 1 1
9 3830 1 1 4 HYP O O 2.470 -7.140 -3.339 1.00 . A A . 4 HYP O 1 1
9 3831 1 1 4 HYP OD1 O 1.692 -9.652 0.493 1.00 . A A . 4 HYP OD1 1 1
9 3832 1 1 5 GLY C C 2.302 -3.838 -4.882 1.00 . A A . 5 GLY C 1 1
9 3833 1 1 5 GLY CA C 3.201 -4.584 -3.947 1.00 . A A . 5 GLY CA 1 1
9 3834 1 1 5 GLY H H 2.379 -4.323 -2.033 1.00 . A A . 5 GLY H 1 1
9 3835 1 1 5 GLY HA2 H 4.039 -3.951 -3.706 1.00 . A A . 5 GLY HA2 1 1
9 3836 1 1 5 GLY HA3 H 3.556 -5.465 -4.445 1.00 . A A . 5 GLY HA3 1 1
9 3837 1 1 5 GLY N N 2.550 -4.982 -2.738 1.00 . A A . 5 GLY N 1 1
9 3838 1 1 5 GLY O O 2.779 -3.234 -5.851 1.00 . A A . 5 GLY O 1 1
9 3839 1 1 6 SER C C 0.282 -1.682 -5.244 1.00 . A A . 6 SER C 1 1
9 3840 1 1 6 SER CA C 0.069 -3.121 -5.429 1.00 . A A . 6 SER CA 1 1
9 3841 1 1 6 SER CB C -1.397 -3.465 -5.128 1.00 . A A . 6 SER CB 1 1
9 3842 1 1 6 SER H H 0.668 -4.449 -3.901 1.00 . A A . 6 SER H 1 1
9 3843 1 1 6 SER HA H 0.266 -3.364 -6.462 1.00 . A A . 6 SER HA 1 1
9 3844 1 1 6 SER HB2 H -1.567 -4.408 -5.609 1.00 . A A . 6 SER HB2 1 1
9 3845 1 1 6 SER HB3 H -1.559 -3.470 -4.066 1.00 . A A . 6 SER HB3 1 1
9 3846 1 1 6 SER HG H -2.331 -1.713 -5.344 1.00 . A A . 6 SER HG 1 1
9 3847 1 1 6 SER N N 1.002 -3.878 -4.626 1.00 . A A . 6 SER N 1 1
9 3848 1 1 6 SER O O 0.879 -1.240 -4.283 1.00 . A A . 6 SER O 1 1
9 3849 1 1 6 SER OG O -2.349 -2.589 -5.764 1.00 . A A . 6 SER OG 1 1
9 3850 1 1 7 LYS C C -1.356 0.947 -5.364 1.00 . A A . 7 LYS C 1 1
9 3851 1 1 7 LYS CA C -0.174 0.447 -6.143 1.00 . A A . 7 LYS CA 1 1
9 3852 1 1 7 LYS CB C -0.166 0.976 -7.592 1.00 . A A . 7 LYS CB 1 1
9 3853 1 1 7 LYS CD C 0.114 2.941 -9.186 1.00 . A A . 7 LYS CD 1 1
9 3854 1 1 7 LYS CE C -1.024 2.515 -10.120 1.00 . A A . 7 LYS CE 1 1
9 3855 1 1 7 LYS CG C -0.091 2.498 -7.728 1.00 . A A . 7 LYS CG 1 1
9 3856 1 1 7 LYS H H -0.809 -1.546 -6.719 1.00 . A A . 7 LYS H 1 1
9 3857 1 1 7 LYS HA H 0.733 0.730 -5.629 1.00 . A A . 7 LYS HA 1 1
9 3858 1 1 7 LYS HB2 H 0.681 0.551 -8.112 1.00 . A A . 7 LYS HB2 1 1
9 3859 1 1 7 LYS HB3 H -1.069 0.637 -8.077 1.00 . A A . 7 LYS HB3 1 1
9 3860 1 1 7 LYS HD2 H 0.181 4.018 -9.207 1.00 . A A . 7 LYS HD2 1 1
9 3861 1 1 7 LYS HD3 H 1.042 2.519 -9.543 1.00 . A A . 7 LYS HD3 1 1
9 3862 1 1 7 LYS HE2 H -0.763 2.801 -11.128 1.00 . A A . 7 LYS HE2 1 1
9 3863 1 1 7 LYS HE3 H -1.130 1.440 -10.077 1.00 . A A . 7 LYS HE3 1 1
9 3864 1 1 7 LYS HG2 H -1.004 2.933 -7.352 1.00 . A A . 7 LYS HG2 1 1
9 3865 1 1 7 LYS HG3 H 0.740 2.852 -7.136 1.00 . A A . 7 LYS HG3 1 1
9 3866 1 1 7 LYS HZ1 H -3.061 2.811 -10.416 1.00 . A A . 7 LYS HZ1 1 1
9 3867 1 1 7 LYS HZ2 H -2.277 4.187 -9.866 1.00 . A A . 7 LYS HZ2 1 1
9 3868 1 1 7 LYS HZ3 H -2.601 2.911 -8.807 1.00 . A A . 7 LYS HZ3 1 1
9 3869 1 1 7 LYS N N -0.258 -0.981 -6.128 1.00 . A A . 7 LYS N 1 1
9 3870 1 1 7 LYS NZ N -2.315 3.151 -9.776 1.00 . A A . 7 LYS NZ 1 1
9 3871 1 1 7 LYS O O -2.460 0.369 -5.486 1.00 . A A . 7 LYS O 1 1
9 3872 1 1 8 CYS C C -2.088 3.873 -3.372 1.00 . A A . 8 CYS C 1 1
9 3873 1 1 8 CYS CA C -2.229 2.429 -3.714 1.00 . A A . 8 CYS CA 1 1
9 3874 1 1 8 CYS CB C -2.283 1.632 -2.436 1.00 . A A . 8 CYS CB 1 1
9 3875 1 1 8 CYS H H -0.273 2.366 -4.430 1.00 . A A . 8 CYS H 1 1
9 3876 1 1 8 CYS HA H -3.162 2.270 -4.232 1.00 . A A . 8 CYS HA 1 1
9 3877 1 1 8 CYS HB2 H -2.937 2.166 -1.761 1.00 . A A . 8 CYS HB2 1 1
9 3878 1 1 8 CYS HB3 H -2.697 0.664 -2.649 1.00 . A A . 8 CYS HB3 1 1
9 3879 1 1 8 CYS N N -1.158 1.942 -4.540 1.00 . A A . 8 CYS N 1 1
9 3880 1 1 8 CYS O O -1.056 4.511 -3.637 1.00 . A A . 8 CYS O 1 1
9 3881 1 1 8 CYS SG S -0.671 1.456 -1.612 1.00 . A A . 8 CYS SG 1 1
9 3882 1 1 9 SER C C -3.059 5.643 -0.791 1.00 . A A . 9 SER C 1 1
9 3883 1 1 9 SER CA C -3.184 5.688 -2.313 1.00 . A A . 9 SER CA 1 1
9 3884 1 1 9 SER CB C -4.496 6.289 -2.732 1.00 . A A . 9 SER CB 1 1
9 3885 1 1 9 SER H H -3.958 3.876 -2.646 1.00 . A A . 9 SER H 1 1
9 3886 1 1 9 SER HA H -2.377 6.253 -2.753 1.00 . A A . 9 SER HA 1 1
9 3887 1 1 9 SER HB2 H -4.580 7.190 -2.158 1.00 . A A . 9 SER HB2 1 1
9 3888 1 1 9 SER HB3 H -4.492 6.488 -3.792 1.00 . A A . 9 SER HB3 1 1
9 3889 1 1 9 SER HG H -5.858 4.966 -3.168 1.00 . A A . 9 SER HG 1 1
9 3890 1 1 9 SER N N -3.135 4.386 -2.791 1.00 . A A . 9 SER N 1 1
9 3891 1 1 9 SER O O -3.561 4.699 -0.141 1.00 . A A . 9 SER O 1 1
9 3892 1 1 9 SER OG O -5.582 5.444 -2.377 1.00 . A A . 9 SER OG 1 1
9 3893 1 1 10 HYP C C -3.424 7.067 2.051 1.00 . A A . 10 HYP C 1 1
9 3894 1 1 10 HYP CA C -2.185 6.636 1.258 1.00 . A A . 10 HYP CA 1 1
9 3895 1 1 10 HYP CB C -1.054 7.677 1.402 1.00 . A A . 10 HYP CB 1 1
9 3896 1 1 10 HYP CD C -2.099 7.970 -0.700 1.00 . A A . 10 HYP CD 1 1
9 3897 1 1 10 HYP CG C -0.825 8.187 0.002 1.00 . A A . 10 HYP CG 1 1
9 3898 1 1 10 HYP HA H -1.842 5.673 1.607 1.00 . A A . 10 HYP HA 1 1
9 3899 1 1 10 HYP HB2 H -0.173 7.191 1.790 1.00 . A A . 10 HYP HB2 1 1
9 3900 1 1 10 HYP HB3 H -1.367 8.461 2.075 1.00 . A A . 10 HYP HB3 1 1
9 3901 1 1 10 HYP HD1 H -0.437 6.739 -1.107 1.00 . A A . 10 HYP HD1 1 1
9 3902 1 1 10 HYP HD22 H -1.969 7.956 -1.771 1.00 . A A . 10 HYP HD22 1 1
9 3903 1 1 10 HYP HD23 H -2.828 8.706 -0.397 1.00 . A A . 10 HYP HD23 1 1
9 3904 1 1 10 HYP HG H -0.474 9.209 -0.006 1.00 . A A . 10 HYP HG 1 1
9 3905 1 1 10 HYP N N -2.429 6.645 -0.186 1.00 . A A . 10 HYP N 1 1
9 3906 1 1 10 HYP O O -3.400 7.148 3.286 1.00 . A A . 10 HYP O 1 1
9 3907 1 1 10 HYP OD1 O 0.135 7.384 -0.671 1.00 . A A . 10 HYP OD1 1 1
9 3908 1 1 11 SER C C -6.612 6.540 2.128 1.00 . A A . 11 SER C 1 1
9 3909 1 1 11 SER CA C -5.725 7.756 1.882 1.00 . A A . 11 SER CA 1 1
9 3910 1 1 11 SER CB C -6.369 8.716 0.895 1.00 . A A . 11 SER CB 1 1
9 3911 1 1 11 SER H H -4.440 7.304 0.353 1.00 . A A . 11 SER H 1 1
9 3912 1 1 11 SER HA H -5.556 8.277 2.810 1.00 . A A . 11 SER HA 1 1
9 3913 1 1 11 SER HB2 H -7.400 8.867 1.176 1.00 . A A . 11 SER HB2 1 1
9 3914 1 1 11 SER HB3 H -5.844 9.660 0.909 1.00 . A A . 11 SER HB3 1 1
9 3915 1 1 11 SER HG H -7.060 8.534 -0.925 1.00 . A A . 11 SER HG 1 1
9 3916 1 1 11 SER N N -4.482 7.350 1.331 1.00 . A A . 11 SER N 1 1
9 3917 1 1 11 SER O O -7.170 6.366 3.223 1.00 . A A . 11 SER O 1 1
9 3918 1 1 11 SER OG O -6.312 8.175 -0.430 1.00 . A A . 11 SER OG 1 1
9 3919 1 1 12 MET C C -6.912 3.467 2.052 1.00 . A A . 12 MET C 1 1
9 3920 1 1 12 MET CA C -7.550 4.503 1.188 1.00 . A A . 12 MET CA 1 1
9 3921 1 1 12 MET CB C -7.885 3.962 -0.195 1.00 . A A . 12 MET CB 1 1
9 3922 1 1 12 MET CE C -11.008 6.419 -1.433 1.00 . A A . 12 MET CE 1 1
9 3923 1 1 12 MET CG C -8.728 4.917 -1.023 1.00 . A A . 12 MET CG 1 1
9 3924 1 1 12 MET H H -6.242 5.904 0.281 1.00 . A A . 12 MET H 1 1
9 3925 1 1 12 MET HA H -8.458 4.792 1.678 1.00 . A A . 12 MET HA 1 1
9 3926 1 1 12 MET HB2 H -6.967 3.769 -0.729 1.00 . A A . 12 MET HB2 1 1
9 3927 1 1 12 MET HB3 H -8.429 3.036 -0.086 1.00 . A A . 12 MET HB3 1 1
9 3928 1 1 12 MET HE1 H -11.993 6.720 -1.107 1.00 . A A . 12 MET HE1 1 1
9 3929 1 1 12 MET HE2 H -11.074 5.960 -2.408 1.00 . A A . 12 MET HE2 1 1
9 3930 1 1 12 MET HE3 H -10.367 7.286 -1.483 1.00 . A A . 12 MET HE3 1 1
9 3931 1 1 12 MET HG2 H -8.192 5.849 -1.121 1.00 . A A . 12 MET HG2 1 1
9 3932 1 1 12 MET HG3 H -8.886 4.493 -2.002 1.00 . A A . 12 MET HG3 1 1
9 3933 1 1 12 MET N N -6.722 5.693 1.111 1.00 . A A . 12 MET N 1 1
9 3934 1 1 12 MET O O -7.546 2.933 2.972 1.00 . A A . 12 MET O 1 1
9 3935 1 1 12 MET SD S -10.333 5.250 -0.264 1.00 . A A . 12 MET SD 1 1
9 3936 1 1 13 ARG C C -5.476 0.884 2.664 1.00 . A A . 13 ARG C 1 1
9 3937 1 1 13 ARG CA C -4.804 2.296 2.547 1.00 . A A . 13 ARG CA 1 1
9 3938 1 1 13 ARG CB C -4.584 3.004 3.898 1.00 . A A . 13 ARG CB 1 1
9 3939 1 1 13 ARG CD C -3.656 3.184 6.201 1.00 . A A . 13 ARG CD 1 1
9 3940 1 1 13 ARG CG C -3.778 2.295 4.971 1.00 . A A . 13 ARG CG 1 1
9 3941 1 1 13 ARG CZ C -5.211 4.695 7.466 1.00 . A A . 13 ARG CZ 1 1
9 3942 1 1 13 ARG H H -5.286 3.713 1.007 1.00 . A A . 13 ARG H 1 1
9 3943 1 1 13 ARG HA H -3.854 2.196 2.043 1.00 . A A . 13 ARG HA 1 1
9 3944 1 1 13 ARG HB2 H -4.082 3.934 3.679 1.00 . A A . 13 ARG HB2 1 1
9 3945 1 1 13 ARG HB3 H -5.566 3.246 4.274 1.00 . A A . 13 ARG HB3 1 1
9 3946 1 1 13 ARG HD2 H -3.131 2.645 6.976 1.00 . A A . 13 ARG HD2 1 1
9 3947 1 1 13 ARG HD3 H -3.092 4.063 5.929 1.00 . A A . 13 ARG HD3 1 1
9 3948 1 1 13 ARG HE H -5.735 3.024 6.470 1.00 . A A . 13 ARG HE 1 1
9 3949 1 1 13 ARG HG2 H -4.281 1.377 5.239 1.00 . A A . 13 ARG HG2 1 1
9 3950 1 1 13 ARG HG3 H -2.791 2.077 4.590 1.00 . A A . 13 ARG HG3 1 1
9 3951 1 1 13 ARG HH11 H -3.276 5.362 7.497 1.00 . A A . 13 ARG HH11 1 1
9 3952 1 1 13 ARG HH12 H -4.376 6.350 8.331 1.00 . A A . 13 ARG HH12 1 1
9 3953 1 1 13 ARG HH21 H -7.217 4.372 7.616 1.00 . A A . 13 ARG HH21 1 1
9 3954 1 1 13 ARG HH22 H -6.649 5.768 8.434 1.00 . A A . 13 ARG HH22 1 1
9 3955 1 1 13 ARG N N -5.643 3.208 1.763 1.00 . A A . 13 ARG N 1 1
9 3956 1 1 13 ARG NE N -4.978 3.606 6.714 1.00 . A A . 13 ARG NE 1 1
9 3957 1 1 13 ARG NH1 N -4.223 5.520 7.790 1.00 . A A . 13 ARG NH1 1 1
9 3958 1 1 13 ARG NH2 N -6.447 4.966 7.867 1.00 . A A . 13 ARG NH2 1 1
9 3959 1 1 13 ARG O O -5.256 0.126 3.610 1.00 . A A . 13 ARG O 1 1
9 3960 1 1 14 ASP C C -6.162 -1.950 1.181 1.00 . A A . 14 ASP C 1 1
9 3961 1 1 14 ASP CA C -6.997 -0.722 1.550 1.00 . A A . 14 ASP CA 1 1
9 3962 1 1 14 ASP CB C -8.143 -0.554 0.553 1.00 . A A . 14 ASP CB 1 1
9 3963 1 1 14 ASP CG C -7.691 -0.388 -0.885 1.00 . A A . 14 ASP CG 1 1
9 3964 1 1 14 ASP H H -6.189 1.084 0.810 1.00 . A A . 14 ASP H 1 1
9 3965 1 1 14 ASP HA H -7.419 -0.881 2.530 1.00 . A A . 14 ASP HA 1 1
9 3966 1 1 14 ASP HB2 H -8.738 -1.453 0.604 1.00 . A A . 14 ASP HB2 1 1
9 3967 1 1 14 ASP HB3 H -8.744 0.298 0.836 1.00 . A A . 14 ASP HB3 1 1
9 3968 1 1 14 ASP N N -6.190 0.511 1.606 1.00 . A A . 14 ASP N 1 1
9 3969 1 1 14 ASP O O -6.667 -2.952 0.663 1.00 . A A . 14 ASP O 1 1
9 3970 1 1 14 ASP OD1 O -7.082 0.655 -1.227 1.00 . A A . 14 ASP OD1 1 1
9 3971 1 1 14 ASP OD2 O -7.988 -1.260 -1.728 1.00 . A A . 14 ASP OD2 1 1
9 3972 1 1 15 CYS C C -4.248 -4.031 2.341 1.00 . A A . 15 CYS C 1 1
9 3973 1 1 15 CYS CA C -4.022 -3.000 1.268 1.00 . A A . 15 CYS CA 1 1
9 3974 1 1 15 CYS CB C -2.576 -2.540 1.302 1.00 . A A . 15 CYS CB 1 1
9 3975 1 1 15 CYS H H -4.598 -1.070 1.914 1.00 . A A . 15 CYS H 1 1
9 3976 1 1 15 CYS HA H -4.239 -3.439 0.307 1.00 . A A . 15 CYS HA 1 1
9 3977 1 1 15 CYS HB2 H -2.344 -2.185 2.296 1.00 . A A . 15 CYS HB2 1 1
9 3978 1 1 15 CYS HB3 H -1.939 -3.387 1.098 1.00 . A A . 15 CYS HB3 1 1
9 3979 1 1 15 CYS N N -4.913 -1.893 1.492 1.00 . A A . 15 CYS N 1 1
9 3980 1 1 15 CYS O O -4.850 -3.733 3.374 1.00 . A A . 15 CYS O 1 1
9 3981 1 1 15 CYS SG S -2.195 -1.231 0.098 1.00 . A A . 15 CYS SG 1 1
9 3982 1 1 16 CYS C C -3.095 -6.006 4.305 1.00 . A A . 16 CYS C 1 1
9 3983 1 1 16 CYS CA C -3.932 -6.307 3.057 1.00 . A A . 16 CYS CA 1 1
9 3984 1 1 16 CYS CB C -3.521 -7.611 2.411 1.00 . A A . 16 CYS CB 1 1
9 3985 1 1 16 CYS H H -3.458 -5.445 1.193 1.00 . A A . 16 CYS H 1 1
9 3986 1 1 16 CYS HA H -4.970 -6.373 3.349 1.00 . A A . 16 CYS HA 1 1
9 3987 1 1 16 CYS HB2 H -2.494 -7.517 2.089 1.00 . A A . 16 CYS HB2 1 1
9 3988 1 1 16 CYS HB3 H -3.587 -8.394 3.147 1.00 . A A . 16 CYS HB3 1 1
9 3989 1 1 16 CYS N N -3.822 -5.237 2.086 1.00 . A A . 16 CYS N 1 1
9 3990 1 1 16 CYS O O -3.435 -6.402 5.412 1.00 . A A . 16 CYS O 1 1
9 3991 1 1 16 CYS SG S -4.531 -8.071 0.950 1.00 . A A . 16 CYS SG 1 1
9 3992 1 1 17 THR C C -1.434 -3.357 5.475 1.00 . A A . 17 THR C 1 1
9 3993 1 1 17 THR CA C -1.181 -4.850 5.192 1.00 . A A . 17 THR CA 1 1
9 3994 1 1 17 THR CB C 0.293 -5.062 4.816 1.00 . A A . 17 THR CB 1 1
9 3995 1 1 17 THR CG2 C 0.673 -6.529 4.884 1.00 . A A . 17 THR CG2 1 1
9 3996 1 1 17 THR H H -1.772 -5.056 3.195 1.00 . A A . 17 THR H 1 1
9 3997 1 1 17 THR HA H -1.406 -5.433 6.072 1.00 . A A . 17 THR HA 1 1
9 3998 1 1 17 THR HB H 0.910 -4.488 5.492 1.00 . A A . 17 THR HB 1 1
9 3999 1 1 17 THR HG1 H 1.316 -4.944 3.124 1.00 . A A . 17 THR HG1 1 1
9 4000 1 1 17 THR HG21 H 0.528 -6.896 5.890 1.00 . A A . 17 THR HG21 1 1
9 4001 1 1 17 THR HG22 H 1.711 -6.645 4.608 1.00 . A A . 17 THR HG22 1 1
9 4002 1 1 17 THR HG23 H 0.053 -7.093 4.203 1.00 . A A . 17 THR HG23 1 1
9 4003 1 1 17 THR N N -2.022 -5.292 4.110 1.00 . A A . 17 THR N 1 1
9 4004 1 1 17 THR O O -2.225 -2.985 6.351 1.00 . A A . 17 THR O 1 1
9 4005 1 1 17 THR OG1 O 0.491 -4.571 3.468 1.00 . A A . 17 THR OG1 1 1
9 4006 1 1 18 THR C C -0.322 -0.573 3.457 1.00 . A A . 18 THR C 1 1
9 4007 1 1 18 THR CA C -0.909 -1.117 4.750 1.00 . A A . 18 THR CA 1 1
9 4008 1 1 18 THR CB C -0.128 -0.560 5.996 1.00 . A A . 18 THR CB 1 1
9 4009 1 1 18 THR CG2 C 1.369 -0.824 5.875 1.00 . A A . 18 THR CG2 1 1
9 4010 1 1 18 THR H H -0.228 -2.908 3.977 1.00 . A A . 18 THR H 1 1
9 4011 1 1 18 THR HA H -1.950 -0.840 4.818 1.00 . A A . 18 THR HA 1 1
9 4012 1 1 18 THR HB H -0.507 -1.070 6.868 1.00 . A A . 18 THR HB 1 1
9 4013 1 1 18 THR HG1 H 0.487 1.283 6.382 1.00 . A A . 18 THR HG1 1 1
9 4014 1 1 18 THR HG21 H 1.750 -0.332 4.993 1.00 . A A . 18 THR HG21 1 1
9 4015 1 1 18 THR HG22 H 1.541 -1.887 5.800 1.00 . A A . 18 THR HG22 1 1
9 4016 1 1 18 THR HG23 H 1.874 -0.441 6.748 1.00 . A A . 18 THR HG23 1 1
9 4017 1 1 18 THR N N -0.814 -2.531 4.674 1.00 . A A . 18 THR N 1 1
9 4018 1 1 18 THR O O 0.326 -1.328 2.701 1.00 . A A . 18 THR O 1 1
9 4019 1 1 18 THR OG1 O -0.352 0.860 6.149 1.00 . A A . 18 THR OG1 1 1
9 4020 1 1 19 CYS C C 1.070 2.219 2.389 1.00 . A A . 19 CYS C 1 1
9 4021 1 1 19 CYS CA C -0.047 1.296 2.002 1.00 . A A . 19 CYS CA 1 1
9 4022 1 1 19 CYS CB C -1.160 2.075 1.304 1.00 . A A . 19 CYS CB 1 1
9 4023 1 1 19 CYS H H -1.010 1.223 3.853 1.00 . A A . 19 CYS H 1 1
9 4024 1 1 19 CYS HA H 0.332 0.534 1.336 1.00 . A A . 19 CYS HA 1 1
9 4025 1 1 19 CYS HB2 H -1.932 1.373 1.028 1.00 . A A . 19 CYS HB2 1 1
9 4026 1 1 19 CYS HB3 H -1.567 2.809 1.983 1.00 . A A . 19 CYS HB3 1 1
9 4027 1 1 19 CYS N N -0.541 0.671 3.193 1.00 . A A . 19 CYS N 1 1
9 4028 1 1 19 CYS O O 0.885 3.104 3.232 1.00 . A A . 19 CYS O 1 1
9 4029 1 1 19 CYS SG S -0.646 2.929 -0.220 1.00 . A A . 19 CYS SG 1 1
9 4030 1 1 20 ILE C C 3.262 4.054 1.262 1.00 . A A . 20 ILE C 1 1
9 4031 1 1 20 ILE CA C 3.375 2.804 2.112 1.00 . A A . 20 ILE CA 1 1
9 4032 1 1 20 ILE CB C 4.687 2.071 1.717 1.00 . A A . 20 ILE CB 1 1
9 4033 1 1 20 ILE CD1 C 5.908 -0.185 1.819 1.00 . A A . 20 ILE CD1 1 1
9 4034 1 1 20 ILE CG1 C 4.660 0.597 2.176 1.00 . A A . 20 ILE CG1 1 1
9 4035 1 1 20 ILE CG2 C 5.889 2.796 2.321 1.00 . A A . 20 ILE CG2 1 1
9 4036 1 1 20 ILE H H 2.302 1.281 1.153 1.00 . A A . 20 ILE H 1 1
9 4037 1 1 20 ILE HA H 3.396 3.054 3.162 1.00 . A A . 20 ILE HA 1 1
9 4038 1 1 20 ILE HB H 4.779 2.106 0.642 1.00 . A A . 20 ILE HB 1 1
9 4039 1 1 20 ILE HD11 H 6.026 -0.209 0.746 1.00 . A A . 20 ILE HD11 1 1
9 4040 1 1 20 ILE HD12 H 5.825 -1.193 2.198 1.00 . A A . 20 ILE HD12 1 1
9 4041 1 1 20 ILE HD13 H 6.769 0.291 2.263 1.00 . A A . 20 ILE HD13 1 1
9 4042 1 1 20 ILE HG12 H 4.497 0.515 3.239 1.00 . A A . 20 ILE HG12 1 1
9 4043 1 1 20 ILE HG13 H 3.830 0.114 1.680 1.00 . A A . 20 ILE HG13 1 1
9 4044 1 1 20 ILE HG21 H 6.799 2.301 2.017 1.00 . A A . 20 ILE HG21 1 1
9 4045 1 1 20 ILE HG22 H 5.812 2.781 3.398 1.00 . A A . 20 ILE HG22 1 1
9 4046 1 1 20 ILE HG23 H 5.896 3.819 1.973 1.00 . A A . 20 ILE HG23 1 1
9 4047 1 1 20 ILE N N 2.224 1.996 1.825 1.00 . A A . 20 ILE N 1 1
9 4048 1 1 20 ILE O O 3.328 3.961 0.057 1.00 . A A . 20 ILE O 1 1
9 4049 1 1 21 SER C C 4.156 6.829 0.351 1.00 . A A . 21 SER C 1 1
9 4050 1 1 21 SER CA C 2.915 6.456 1.161 1.00 . A A . 21 SER CA 1 1
9 4051 1 1 21 SER CB C 2.566 7.581 2.141 1.00 . A A . 21 SER CB 1 1
9 4052 1 1 21 SER H H 3.117 5.219 2.860 1.00 . A A . 21 SER H 1 1
9 4053 1 1 21 SER HA H 2.085 6.326 0.479 1.00 . A A . 21 SER HA 1 1
9 4054 1 1 21 SER HB2 H 1.657 7.340 2.672 1.00 . A A . 21 SER HB2 1 1
9 4055 1 1 21 SER HB3 H 3.372 7.691 2.849 1.00 . A A . 21 SER HB3 1 1
9 4056 1 1 21 SER HG H 2.604 8.675 0.535 1.00 . A A . 21 SER HG 1 1
9 4057 1 1 21 SER N N 3.102 5.201 1.879 1.00 . A A . 21 SER N 1 1
9 4058 1 1 21 SER O O 4.057 7.510 -0.663 1.00 . A A . 21 SER O 1 1
9 4059 1 1 21 SER OG O 2.387 8.824 1.467 1.00 . A A . 21 SER OG 1 1
9 4060 1 1 22 TYR C C 6.600 5.988 -1.222 1.00 . A A . 22 TYR C 1 1
9 4061 1 1 22 TYR CA C 6.579 6.624 0.161 1.00 . A A . 22 TYR CA 1 1
9 4062 1 1 22 TYR CB C 7.673 5.997 1.029 1.00 . A A . 22 TYR CB 1 1
9 4063 1 1 22 TYR CD1 C 9.797 4.983 0.128 1.00 . A A . 22 TYR CD1 1 1
9 4064 1 1 22 TYR CD2 C 9.733 7.342 0.415 1.00 . A A . 22 TYR CD2 1 1
9 4065 1 1 22 TYR CE1 C 11.092 5.065 -0.325 1.00 . A A . 22 TYR CE1 1 1
9 4066 1 1 22 TYR CE2 C 11.030 7.434 -0.043 1.00 . A A . 22 TYR CE2 1 1
9 4067 1 1 22 TYR CG C 9.094 6.116 0.509 1.00 . A A . 22 TYR CG 1 1
9 4068 1 1 22 TYR CZ C 11.705 6.293 -0.409 1.00 . A A . 22 TYR CZ 1 1
9 4069 1 1 22 TYR H H 5.282 5.866 1.651 1.00 . A A . 22 TYR H 1 1
9 4070 1 1 22 TYR HA H 6.758 7.687 0.095 1.00 . A A . 22 TYR HA 1 1
9 4071 1 1 22 TYR HB2 H 7.620 6.411 2.020 1.00 . A A . 22 TYR HB2 1 1
9 4072 1 1 22 TYR HB3 H 7.449 4.944 1.115 1.00 . A A . 22 TYR HB3 1 1
9 4073 1 1 22 TYR HD1 H 9.314 4.019 0.193 1.00 . A A . 22 TYR HD1 1 1
9 4074 1 1 22 TYR HD2 H 9.201 8.237 0.704 1.00 . A A . 22 TYR HD2 1 1
9 4075 1 1 22 TYR HE1 H 11.611 4.163 -0.612 1.00 . A A . 22 TYR HE1 1 1
9 4076 1 1 22 TYR HE2 H 11.512 8.397 -0.105 1.00 . A A . 22 TYR HE2 1 1
9 4077 1 1 22 TYR HH H 13.124 5.731 -1.562 1.00 . A A . 22 TYR HH 1 1
9 4078 1 1 22 TYR N N 5.302 6.379 0.814 1.00 . A A . 22 TYR N 1 1
9 4079 1 1 22 TYR O O 6.798 6.659 -2.246 1.00 . A A . 22 TYR O 1 1
9 4080 1 1 22 TYR OH O 12.996 6.380 -0.860 1.00 . A A . 22 TYR OH 1 1
9 4081 1 1 23 THR C C 5.071 3.925 -3.204 1.00 . A A . 23 THR C 1 1
9 4082 1 1 23 THR CA C 6.412 3.911 -2.432 1.00 . A A . 23 THR CA 1 1
9 4083 1 1 23 THR CB C 6.728 2.465 -2.011 1.00 . A A . 23 THR CB 1 1
9 4084 1 1 23 THR CG2 C 7.396 1.706 -3.149 1.00 . A A . 23 THR CG2 1 1
9 4085 1 1 23 THR H H 6.157 4.286 -0.374 1.00 . A A . 23 THR H 1 1
9 4086 1 1 23 THR HA H 7.218 4.261 -3.058 1.00 . A A . 23 THR HA 1 1
9 4087 1 1 23 THR HB H 5.812 1.967 -1.728 1.00 . A A . 23 THR HB 1 1
9 4088 1 1 23 THR HG1 H 8.028 1.633 -0.781 1.00 . A A . 23 THR HG1 1 1
9 4089 1 1 23 THR HG21 H 8.340 2.169 -3.393 1.00 . A A . 23 THR HG21 1 1
9 4090 1 1 23 THR HG22 H 6.755 1.732 -4.017 1.00 . A A . 23 THR HG22 1 1
9 4091 1 1 23 THR HG23 H 7.557 0.678 -2.859 1.00 . A A . 23 THR HG23 1 1
9 4092 1 1 23 THR N N 6.345 4.716 -1.234 1.00 . A A . 23 THR N 1 1
9 4093 1 1 23 THR O O 5.031 3.653 -4.408 1.00 . A A . 23 THR O 1 1
9 4094 1 1 23 THR OG1 O 7.631 2.505 -0.888 1.00 . A A . 23 THR OG1 1 1
9 4095 1 1 24 LYS C C 2.281 2.792 -3.340 1.00 . A A . 24 LYS C 1 1
9 4096 1 1 24 LYS CA C 2.608 4.219 -2.969 1.00 . A A . 24 LYS CA 1 1
9 4097 1 1 24 LYS CB C 2.278 5.150 -4.154 1.00 . A A . 24 LYS CB 1 1
9 4098 1 1 24 LYS CD C 4.006 7.036 -3.955 1.00 . A A . 24 LYS CD 1 1
9 4099 1 1 24 LYS CE C 4.214 8.513 -3.664 1.00 . A A . 24 LYS CE 1 1
9 4100 1 1 24 LYS CG C 2.530 6.663 -3.955 1.00 . A A . 24 LYS CG 1 1
9 4101 1 1 24 LYS H H 4.111 4.591 -1.571 1.00 . A A . 24 LYS H 1 1
9 4102 1 1 24 LYS HA H 1.991 4.475 -2.123 1.00 . A A . 24 LYS HA 1 1
9 4103 1 1 24 LYS HB2 H 2.748 4.758 -5.038 1.00 . A A . 24 LYS HB2 1 1
9 4104 1 1 24 LYS HB3 H 1.217 5.015 -4.303 1.00 . A A . 24 LYS HB3 1 1
9 4105 1 1 24 LYS HD2 H 4.507 6.456 -3.195 1.00 . A A . 24 LYS HD2 1 1
9 4106 1 1 24 LYS HD3 H 4.426 6.804 -4.923 1.00 . A A . 24 LYS HD3 1 1
9 4107 1 1 24 LYS HE2 H 3.710 9.100 -4.416 1.00 . A A . 24 LYS HE2 1 1
9 4108 1 1 24 LYS HE3 H 3.793 8.727 -2.693 1.00 . A A . 24 LYS HE3 1 1
9 4109 1 1 24 LYS HG2 H 2.045 7.203 -4.755 1.00 . A A . 24 LYS HG2 1 1
9 4110 1 1 24 LYS HG3 H 2.090 6.955 -3.012 1.00 . A A . 24 LYS HG3 1 1
9 4111 1 1 24 LYS HZ1 H 6.188 8.298 -2.977 1.00 . A A . 24 LYS HZ1 1 1
9 4112 1 1 24 LYS HZ2 H 5.762 9.876 -3.395 1.00 . A A . 24 LYS HZ2 1 1
9 4113 1 1 24 LYS HZ3 H 6.054 8.765 -4.596 1.00 . A A . 24 LYS HZ3 1 1
9 4114 1 1 24 LYS N N 3.998 4.278 -2.492 1.00 . A A . 24 LYS N 1 1
9 4115 1 1 24 LYS NZ N 5.642 8.876 -3.650 1.00 . A A . 24 LYS NZ 1 1
9 4116 1 1 24 LYS O O 1.580 2.529 -4.331 1.00 . A A . 24 LYS O 1 1
9 4117 1 1 25 ARG C C 2.227 -0.201 -1.491 1.00 . A A . 25 ARG C 1 1
9 4118 1 1 25 ARG CA C 2.607 0.461 -2.791 1.00 . A A . 25 ARG CA 1 1
9 4119 1 1 25 ARG CB C 3.848 -0.248 -3.372 1.00 . A A . 25 ARG CB 1 1
9 4120 1 1 25 ARG CD C 3.299 0.339 -5.756 1.00 . A A . 25 ARG CD 1 1
9 4121 1 1 25 ARG CG C 4.377 0.291 -4.699 1.00 . A A . 25 ARG CG 1 1
9 4122 1 1 25 ARG CZ C 3.760 2.025 -7.518 1.00 . A A . 25 ARG CZ 1 1
9 4123 1 1 25 ARG H H 3.308 2.150 -1.765 1.00 . A A . 25 ARG H 1 1
9 4124 1 1 25 ARG HA H 1.783 0.358 -3.481 1.00 . A A . 25 ARG HA 1 1
9 4125 1 1 25 ARG HB2 H 4.633 -0.158 -2.642 1.00 . A A . 25 ARG HB2 1 1
9 4126 1 1 25 ARG HB3 H 3.612 -1.295 -3.493 1.00 . A A . 25 ARG HB3 1 1
9 4127 1 1 25 ARG HD2 H 2.819 -0.622 -5.854 1.00 . A A . 25 ARG HD2 1 1
9 4128 1 1 25 ARG HD3 H 2.582 1.071 -5.419 1.00 . A A . 25 ARG HD3 1 1
9 4129 1 1 25 ARG HE H 4.221 0.062 -7.595 1.00 . A A . 25 ARG HE 1 1
9 4130 1 1 25 ARG HG2 H 4.744 1.294 -4.546 1.00 . A A . 25 ARG HG2 1 1
9 4131 1 1 25 ARG HG3 H 5.185 -0.338 -5.043 1.00 . A A . 25 ARG HG3 1 1
9 4132 1 1 25 ARG HH11 H 2.778 2.827 -5.898 1.00 . A A . 25 ARG HH11 1 1
9 4133 1 1 25 ARG HH12 H 3.176 3.948 -7.115 1.00 . A A . 25 ARG HH12 1 1
9 4134 1 1 25 ARG HH21 H 4.672 1.571 -9.271 1.00 . A A . 25 ARG HH21 1 1
9 4135 1 1 25 ARG HH22 H 4.272 3.217 -9.109 1.00 . A A . 25 ARG HH22 1 1
9 4136 1 1 25 ARG N N 2.812 1.869 -2.563 1.00 . A A . 25 ARG N 1 1
9 4137 1 1 25 ARG NE N 3.814 0.775 -7.051 1.00 . A A . 25 ARG NE 1 1
9 4138 1 1 25 ARG NH1 N 3.191 2.995 -6.799 1.00 . A A . 25 ARG NH1 1 1
9 4139 1 1 25 ARG NH2 N 4.261 2.296 -8.711 1.00 . A A . 25 ARG NH2 1 1
9 4140 1 1 25 ARG O O 2.471 0.355 -0.413 1.00 . A A . 25 ARG O 1 1
9 4141 1 1 26 CYS C C 2.398 -2.790 0.212 1.00 . A A . 26 CYS C 1 1
9 4142 1 1 26 CYS CA C 1.231 -2.071 -0.404 1.00 . A A . 26 CYS CA 1 1
9 4143 1 1 26 CYS CB C 0.109 -3.036 -0.749 1.00 . A A . 26 CYS CB 1 1
9 4144 1 1 26 CYS H H 1.569 -1.785 -2.466 1.00 . A A . 26 CYS H 1 1
9 4145 1 1 26 CYS HA H 0.865 -1.339 0.299 1.00 . A A . 26 CYS HA 1 1
9 4146 1 1 26 CYS HB2 H 0.473 -3.745 -1.478 1.00 . A A . 26 CYS HB2 1 1
9 4147 1 1 26 CYS HB3 H -0.194 -3.563 0.142 1.00 . A A . 26 CYS HB3 1 1
9 4148 1 1 26 CYS N N 1.669 -1.374 -1.578 1.00 . A A . 26 CYS N 1 1
9 4149 1 1 26 CYS O O 3.182 -3.411 -0.501 1.00 . A A . 26 CYS O 1 1
9 4150 1 1 26 CYS SG S -1.360 -2.229 -1.467 1.00 . A A . 26 CYS SG 1 1
9 4151 1 1 27 ARG C C 3.604 -4.784 2.171 1.00 . A A . 27 ARG C 1 1
9 4152 1 1 27 ARG CA C 3.636 -3.265 2.255 1.00 . A A . 27 ARG CA 1 1
9 4153 1 1 27 ARG CB C 3.525 -2.883 3.734 1.00 . A A . 27 ARG CB 1 1
9 4154 1 1 27 ARG CD C 4.554 -2.961 6.035 1.00 . A A . 27 ARG CD 1 1
9 4155 1 1 27 ARG CG C 4.784 -3.174 4.554 1.00 . A A . 27 ARG CG 1 1
9 4156 1 1 27 ARG CZ C 5.769 -3.504 8.145 1.00 . A A . 27 ARG CZ 1 1
9 4157 1 1 27 ARG H H 1.824 -2.188 1.997 1.00 . A A . 27 ARG H 1 1
9 4158 1 1 27 ARG HA H 4.567 -2.882 1.868 1.00 . A A . 27 ARG HA 1 1
9 4159 1 1 27 ARG HB2 H 3.225 -1.852 3.826 1.00 . A A . 27 ARG HB2 1 1
9 4160 1 1 27 ARG HB3 H 2.723 -3.478 4.145 1.00 . A A . 27 ARG HB3 1 1
9 4161 1 1 27 ARG HD2 H 4.270 -1.934 6.201 1.00 . A A . 27 ARG HD2 1 1
9 4162 1 1 27 ARG HD3 H 3.753 -3.611 6.355 1.00 . A A . 27 ARG HD3 1 1
9 4163 1 1 27 ARG HE H 6.603 -3.276 6.323 1.00 . A A . 27 ARG HE 1 1
9 4164 1 1 27 ARG HG2 H 5.067 -4.205 4.394 1.00 . A A . 27 ARG HG2 1 1
9 4165 1 1 27 ARG HG3 H 5.577 -2.523 4.218 1.00 . A A . 27 ARG HG3 1 1
9 4166 1 1 27 ARG HH11 H 3.742 -3.394 8.396 1.00 . A A . 27 ARG HH11 1 1
9 4167 1 1 27 ARG HH12 H 4.609 -3.700 9.828 1.00 . A A . 27 ARG HH12 1 1
9 4168 1 1 27 ARG HH21 H 7.789 -3.724 8.258 1.00 . A A . 27 ARG HH21 1 1
9 4169 1 1 27 ARG HH22 H 6.987 -3.899 9.744 1.00 . A A . 27 ARG HH22 1 1
9 4170 1 1 27 ARG N N 2.522 -2.684 1.513 1.00 . A A . 27 ARG N 1 1
9 4171 1 1 27 ARG NE N 5.756 -3.264 6.826 1.00 . A A . 27 ARG NE 1 1
9 4172 1 1 27 ARG NH1 N 4.631 -3.538 8.839 1.00 . A A . 27 ARG NH1 1 1
9 4173 1 1 27 ARG NH2 N 6.920 -3.725 8.758 1.00 . A A . 27 ARG NH2 1 1
9 4174 1 1 27 ARG O O 2.546 -5.378 1.970 1.00 . A A . 27 ARG O 1 1
9 4175 1 1 28 LYS C C 4.509 -7.235 3.839 1.00 . A A . 28 LYS C 1 1
9 4176 1 1 28 LYS CA C 4.783 -6.829 2.435 1.00 . A A . 28 LYS CA 1 1
9 4177 1 1 28 LYS CB C 6.082 -7.450 1.907 1.00 . A A . 28 LYS CB 1 1
9 4178 1 1 28 LYS CD C 8.466 -6.963 1.165 1.00 . A A . 28 LYS CD 1 1
9 4179 1 1 28 LYS CE C 9.001 -8.388 1.240 1.00 . A A . 28 LYS CE 1 1
9 4180 1 1 28 LYS CG C 7.356 -6.656 2.183 1.00 . A A . 28 LYS CG 1 1
9 4181 1 1 28 LYS H H 5.556 -4.855 2.323 1.00 . A A . 28 LYS H 1 1
9 4182 1 1 28 LYS HA H 3.960 -7.200 1.841 1.00 . A A . 28 LYS HA 1 1
9 4183 1 1 28 LYS HB2 H 6.170 -8.372 2.465 1.00 . A A . 28 LYS HB2 1 1
9 4184 1 1 28 LYS HB3 H 5.973 -7.722 0.877 1.00 . A A . 28 LYS HB3 1 1
9 4185 1 1 28 LYS HD2 H 8.067 -6.808 0.172 1.00 . A A . 28 LYS HD2 1 1
9 4186 1 1 28 LYS HD3 H 9.280 -6.271 1.328 1.00 . A A . 28 LYS HD3 1 1
9 4187 1 1 28 LYS HE2 H 8.166 -9.073 1.201 1.00 . A A . 28 LYS HE2 1 1
9 4188 1 1 28 LYS HE3 H 9.640 -8.562 0.386 1.00 . A A . 28 LYS HE3 1 1
9 4189 1 1 28 LYS HG2 H 7.134 -5.602 2.149 1.00 . A A . 28 LYS HG2 1 1
9 4190 1 1 28 LYS HG3 H 7.715 -6.911 3.170 1.00 . A A . 28 LYS HG3 1 1
9 4191 1 1 28 LYS HZ1 H 9.178 -8.628 3.340 1.00 . A A . 28 LYS HZ1 1 1
9 4192 1 1 28 LYS HZ2 H 10.507 -7.927 2.621 1.00 . A A . 28 LYS HZ2 1 1
9 4193 1 1 28 LYS HZ3 H 10.236 -9.571 2.449 1.00 . A A . 28 LYS HZ3 1 1
9 4194 1 1 28 LYS N N 4.737 -5.394 2.304 1.00 . A A . 28 LYS N 1 1
9 4195 1 1 28 LYS NZ N 9.766 -8.642 2.478 1.00 . A A . 28 LYS NZ 1 1
9 4196 1 1 28 LYS O O 4.556 -6.414 4.758 1.00 . A A . 28 LYS O 1 1
9 4197 1 1 29 TYR C C 5.147 -9.210 6.089 1.00 . A A . 29 TYR C 1 1
9 4198 1 1 29 TYR CA C 3.892 -9.006 5.309 1.00 . A A . 29 TYR CA 1 1
9 4199 1 1 29 TYR CB C 3.159 -10.332 5.197 1.00 . A A . 29 TYR CB 1 1
9 4200 1 1 29 TYR CD1 C 0.738 -10.045 5.798 1.00 . A A . 29 TYR CD1 1 1
9 4201 1 1 29 TYR CD2 C 1.288 -10.381 3.515 1.00 . A A . 29 TYR CD2 1 1
9 4202 1 1 29 TYR CE1 C -0.598 -9.994 5.481 1.00 . A A . 29 TYR CE1 1 1
9 4203 1 1 29 TYR CE2 C -0.045 -10.324 3.185 1.00 . A A . 29 TYR CE2 1 1
9 4204 1 1 29 TYR CG C 1.703 -10.241 4.823 1.00 . A A . 29 TYR CG 1 1
9 4205 1 1 29 TYR CZ C -0.985 -10.136 4.172 1.00 . A A . 29 TYR CZ 1 1
9 4206 1 1 29 TYR H H 4.252 -9.043 3.201 1.00 . A A . 29 TYR H 1 1
9 4207 1 1 29 TYR HA H 3.260 -8.298 5.822 1.00 . A A . 29 TYR HA 1 1
9 4208 1 1 29 TYR HB2 H 3.652 -10.914 4.432 1.00 . A A . 29 TYR HB2 1 1
9 4209 1 1 29 TYR HB3 H 3.254 -10.852 6.135 1.00 . A A . 29 TYR HB3 1 1
9 4210 1 1 29 TYR HD1 H 1.047 -9.930 6.826 1.00 . A A . 29 TYR HD1 1 1
9 4211 1 1 29 TYR HD2 H 2.022 -10.528 2.736 1.00 . A A . 29 TYR HD2 1 1
9 4212 1 1 29 TYR HE1 H -1.323 -9.838 6.266 1.00 . A A . 29 TYR HE1 1 1
9 4213 1 1 29 TYR HE2 H -0.335 -10.434 2.151 1.00 . A A . 29 TYR HE2 1 1
9 4214 1 1 29 TYR HH H -2.468 -10.763 3.165 1.00 . A A . 29 TYR HH 1 1
9 4215 1 1 29 TYR N N 4.213 -8.474 4.000 1.00 . A A . 29 TYR N 1 1
9 4216 1 1 29 TYR O O 5.290 -8.753 7.217 1.00 . A A . 29 TYR O 1 1
9 4217 1 1 29 TYR OH O -2.310 -10.095 3.847 1.00 . A A . 29 TYR OH 1 1
9 4218 1 1 30 TYR C C 8.306 -9.838 4.989 1.00 . A A . 30 TYR C 1 1
9 4219 1 1 30 TYR CA C 7.291 -10.206 6.019 1.00 . A A . 30 TYR CA 1 1
9 4220 1 1 30 TYR CB C 7.384 -11.699 6.366 1.00 . A A . 30 TYR CB 1 1
9 4221 1 1 30 TYR CD1 C 6.629 -11.964 8.766 1.00 . A A . 30 TYR CD1 1 1
9 4222 1 1 30 TYR CD2 C 5.226 -12.842 7.056 1.00 . A A . 30 TYR CD2 1 1
9 4223 1 1 30 TYR CE1 C 5.740 -12.401 9.727 1.00 . A A . 30 TYR CE1 1 1
9 4224 1 1 30 TYR CE2 C 4.331 -13.281 8.012 1.00 . A A . 30 TYR CE2 1 1
9 4225 1 1 30 TYR CG C 6.392 -12.175 7.416 1.00 . A A . 30 TYR CG 1 1
9 4226 1 1 30 TYR CZ C 4.593 -13.057 9.344 1.00 . A A . 30 TYR CZ 1 1
9 4227 1 1 30 TYR H H 5.865 -10.188 4.563 1.00 . A A . 30 TYR H 1 1
9 4228 1 1 30 TYR HA H 7.417 -9.614 6.908 1.00 . A A . 30 TYR HA 1 1
9 4229 1 1 30 TYR HB2 H 7.213 -12.273 5.467 1.00 . A A . 30 TYR HB2 1 1
9 4230 1 1 30 TYR HB3 H 8.382 -11.903 6.723 1.00 . A A . 30 TYR HB3 1 1
9 4231 1 1 30 TYR HD1 H 7.530 -11.447 9.065 1.00 . A A . 30 TYR HD1 1 1
9 4232 1 1 30 TYR HD2 H 5.021 -13.017 6.011 1.00 . A A . 30 TYR HD2 1 1
9 4233 1 1 30 TYR HE1 H 5.952 -12.224 10.771 1.00 . A A . 30 TYR HE1 1 1
9 4234 1 1 30 TYR HE2 H 3.431 -13.795 7.706 1.00 . A A . 30 TYR HE2 1 1
9 4235 1 1 30 TYR HH H 3.471 -14.410 10.115 1.00 . A A . 30 TYR HH 1 1
9 4236 1 1 30 TYR N N 6.038 -9.889 5.475 1.00 . A A . 30 TYR N 1 1
9 4237 1 1 30 TYR O O 8.357 -10.513 3.943 1.00 . A A . 30 TYR O 1 1
9 4238 1 1 30 TYR OXT O 9.027 -8.833 5.166 1.00 . A A . 30 TYR OXT 1 1
9 4239 1 1 30 TYR OH O 3.709 -13.489 10.297 1.00 . A A . 30 TYR OH 1 1
10 4240 1 1 1 CYS C C -6.811 -5.449 -1.451 1.00 . A A . 1 CYS C 1 1
10 4241 1 1 1 CYS CA C -7.800 -5.207 -0.356 1.00 . A A . 1 CYS CA 1 1
10 4242 1 1 1 CYS CB C -7.181 -5.537 0.992 1.00 . A A . 1 CYS CB 1 1
10 4243 1 1 1 CYS H1 H -9.705 -5.804 0.158 1.00 . A A . 1 CYS H1 1 1
10 4244 1 1 1 CYS H2 H -8.737 -7.001 -0.550 1.00 . A A . 1 CYS H2 1 1
10 4245 1 1 1 CYS H3 H -9.379 -5.774 -1.512 1.00 . A A . 1 CYS H3 1 1
10 4246 1 1 1 CYS HA H -8.067 -4.162 -0.371 1.00 . A A . 1 CYS HA 1 1
10 4247 1 1 1 CYS HB2 H -6.208 -5.067 1.027 1.00 . A A . 1 CYS HB2 1 1
10 4248 1 1 1 CYS HB3 H -7.792 -5.116 1.772 1.00 . A A . 1 CYS HB3 1 1
10 4249 1 1 1 CYS N N -8.994 -5.994 -0.573 1.00 . A A . 1 CYS N 1 1
10 4250 1 1 1 CYS O O -6.865 -6.475 -2.135 1.00 . A A . 1 CYS O 1 1
10 4251 1 1 1 CYS SG S -6.931 -7.330 1.319 1.00 . A A . 1 CYS SG 1 1
10 4252 1 1 2 LYS C C -3.795 -5.521 -2.157 1.00 . A A . 2 LYS C 1 1
10 4253 1 1 2 LYS CA C -4.912 -4.618 -2.648 1.00 . A A . 2 LYS CA 1 1
10 4254 1 1 2 LYS CB C -4.378 -3.228 -3.022 1.00 . A A . 2 LYS CB 1 1
10 4255 1 1 2 LYS CD C -6.273 -2.713 -4.626 1.00 . A A . 2 LYS CD 1 1
10 4256 1 1 2 LYS CE C -7.557 -1.895 -4.818 1.00 . A A . 2 LYS CE 1 1
10 4257 1 1 2 LYS CG C -5.470 -2.241 -3.417 1.00 . A A . 2 LYS CG 1 1
10 4258 1 1 2 LYS H H -5.950 -3.733 -1.034 1.00 . A A . 2 LYS H 1 1
10 4259 1 1 2 LYS HA H -5.366 -5.074 -3.514 1.00 . A A . 2 LYS HA 1 1
10 4260 1 1 2 LYS HB2 H -3.846 -2.821 -2.175 1.00 . A A . 2 LYS HB2 1 1
10 4261 1 1 2 LYS HB3 H -3.691 -3.330 -3.850 1.00 . A A . 2 LYS HB3 1 1
10 4262 1 1 2 LYS HD2 H -5.661 -2.603 -5.508 1.00 . A A . 2 LYS HD2 1 1
10 4263 1 1 2 LYS HD3 H -6.538 -3.751 -4.496 1.00 . A A . 2 LYS HD3 1 1
10 4264 1 1 2 LYS HE2 H -8.065 -2.225 -5.712 1.00 . A A . 2 LYS HE2 1 1
10 4265 1 1 2 LYS HE3 H -8.201 -2.074 -3.970 1.00 . A A . 2 LYS HE3 1 1
10 4266 1 1 2 LYS HG2 H -6.138 -2.095 -2.582 1.00 . A A . 2 LYS HG2 1 1
10 4267 1 1 2 LYS HG3 H -4.983 -1.308 -3.661 1.00 . A A . 2 LYS HG3 1 1
10 4268 1 1 2 LYS HZ1 H -6.658 -0.220 -5.708 1.00 . A A . 2 LYS HZ1 1 1
10 4269 1 1 2 LYS HZ2 H -6.942 -0.077 -4.030 1.00 . A A . 2 LYS HZ2 1 1
10 4270 1 1 2 LYS HZ3 H -8.223 0.033 -5.105 1.00 . A A . 2 LYS HZ3 1 1
10 4271 1 1 2 LYS N N -5.920 -4.520 -1.626 1.00 . A A . 2 LYS N 1 1
10 4272 1 1 2 LYS NZ N -7.316 -0.446 -4.938 1.00 . A A . 2 LYS NZ 1 1
10 4273 1 1 2 LYS O O -3.361 -5.409 -0.990 1.00 . A A . 2 LYS O 1 1
10 4274 1 1 3 PRO C C -0.967 -6.733 -2.368 1.00 . A A . 3 PRO C 1 1
10 4275 1 1 3 PRO CA C -2.315 -7.417 -2.642 1.00 . A A . 3 PRO CA 1 1
10 4276 1 1 3 PRO CB C -2.225 -8.331 -3.881 1.00 . A A . 3 PRO CB 1 1
10 4277 1 1 3 PRO CD C -3.805 -6.631 -4.403 1.00 . A A . 3 PRO CD 1 1
10 4278 1 1 3 PRO CG C -2.752 -7.512 -5.002 1.00 . A A . 3 PRO CG 1 1
10 4279 1 1 3 PRO HA H -2.612 -7.992 -1.778 1.00 . A A . 3 PRO HA 1 1
10 4280 1 1 3 PRO HB2 H -1.195 -8.611 -4.049 1.00 . A A . 3 PRO HB2 1 1
10 4281 1 1 3 PRO HB3 H -2.821 -9.218 -3.728 1.00 . A A . 3 PRO HB3 1 1
10 4282 1 1 3 PRO HD2 H -3.834 -5.685 -4.924 1.00 . A A . 3 PRO HD2 1 1
10 4283 1 1 3 PRO HD3 H -4.769 -7.115 -4.438 1.00 . A A . 3 PRO HD3 1 1
10 4284 1 1 3 PRO HG2 H -1.961 -6.915 -5.429 1.00 . A A . 3 PRO HG2 1 1
10 4285 1 1 3 PRO HG3 H -3.186 -8.152 -5.756 1.00 . A A . 3 PRO HG3 1 1
10 4286 1 1 3 PRO N N -3.349 -6.452 -3.003 1.00 . A A . 3 PRO N 1 1
10 4287 1 1 3 PRO O O -0.711 -5.635 -2.883 1.00 . A A . 3 PRO O 1 1
10 4288 1 1 4 HYP C C 2.006 -6.507 -2.501 1.00 . A A . 4 HYP C 1 1
10 4289 1 1 4 HYP CA C 1.211 -6.770 -1.231 1.00 . A A . 4 HYP CA 1 1
10 4290 1 1 4 HYP CB C 1.885 -7.854 -0.368 1.00 . A A . 4 HYP CB 1 1
10 4291 1 1 4 HYP CD C -0.128 -8.769 -1.196 1.00 . A A . 4 HYP CD 1 1
10 4292 1 1 4 HYP CG C 0.783 -8.801 -0.037 1.00 . A A . 4 HYP CG 1 1
10 4293 1 1 4 HYP HA H 1.123 -5.844 -0.681 1.00 . A A . 4 HYP HA 1 1
10 4294 1 1 4 HYP HB2 H 2.304 -7.407 0.522 1.00 . A A . 4 HYP HB2 1 1
10 4295 1 1 4 HYP HB3 H 2.668 -8.336 -0.936 1.00 . A A . 4 HYP HB3 1 1
10 4296 1 1 4 HYP HD1 H -0.287 -9.169 1.494 1.00 . A A . 4 HYP HD1 1 1
10 4297 1 1 4 HYP HD22 H -1.118 -9.079 -0.903 1.00 . A A . 4 HYP HD22 1 1
10 4298 1 1 4 HYP HD23 H 0.249 -9.389 -1.995 1.00 . A A . 4 HYP HD23 1 1
10 4299 1 1 4 HYP HG H 1.177 -9.782 0.194 1.00 . A A . 4 HYP HG 1 1
10 4300 1 1 4 HYP N N -0.101 -7.347 -1.551 1.00 . A A . 4 HYP N 1 1
10 4301 1 1 4 HYP O O 2.147 -7.389 -3.358 1.00 . A A . 4 HYP O 1 1
10 4302 1 1 4 HYP OD1 O 0.045 -8.358 1.092 1.00 . A A . 4 HYP OD1 1 1
10 4303 1 1 5 GLY C C 2.319 -4.104 -4.792 1.00 . A A . 5 GLY C 1 1
10 4304 1 1 5 GLY CA C 3.173 -4.884 -3.821 1.00 . A A . 5 GLY CA 1 1
10 4305 1 1 5 GLY H H 2.398 -4.644 -1.904 1.00 . A A . 5 GLY H 1 1
10 4306 1 1 5 GLY HA2 H 4.007 -4.263 -3.533 1.00 . A A . 5 GLY HA2 1 1
10 4307 1 1 5 GLY HA3 H 3.543 -5.758 -4.317 1.00 . A A . 5 GLY HA3 1 1
10 4308 1 1 5 GLY N N 2.470 -5.287 -2.640 1.00 . A A . 5 GLY N 1 1
10 4309 1 1 5 GLY O O 2.841 -3.497 -5.724 1.00 . A A . 5 GLY O 1 1
10 4310 1 1 6 SER C C 0.274 -1.904 -5.124 1.00 . A A . 6 SER C 1 1
10 4311 1 1 6 SER CA C 0.107 -3.341 -5.418 1.00 . A A . 6 SER CA 1 1
10 4312 1 1 6 SER CB C -1.371 -3.751 -5.222 1.00 . A A . 6 SER CB 1 1
10 4313 1 1 6 SER H H 0.631 -4.667 -3.872 1.00 . A A . 6 SER H 1 1
10 4314 1 1 6 SER HA H 0.378 -3.516 -6.448 1.00 . A A . 6 SER HA 1 1
10 4315 1 1 6 SER HB2 H -1.512 -4.641 -5.798 1.00 . A A . 6 SER HB2 1 1
10 4316 1 1 6 SER HB3 H -1.581 -3.866 -4.174 1.00 . A A . 6 SER HB3 1 1
10 4317 1 1 6 SER HG H -2.405 -2.086 -5.229 1.00 . A A . 6 SER HG 1 1
10 4318 1 1 6 SER N N 1.013 -4.123 -4.594 1.00 . A A . 6 SER N 1 1
10 4319 1 1 6 SER O O 0.934 -1.515 -4.171 1.00 . A A . 6 SER O 1 1
10 4320 1 1 6 SER OG O -2.330 -2.859 -5.808 1.00 . A A . 6 SER OG 1 1
10 4321 1 1 7 LYS C C -1.467 0.600 -4.875 1.00 . A A . 7 LYS C 1 1
10 4322 1 1 7 LYS CA C -0.286 0.270 -5.753 1.00 . A A . 7 LYS CA 1 1
10 4323 1 1 7 LYS CB C -0.302 1.053 -7.083 1.00 . A A . 7 LYS CB 1 1
10 4324 1 1 7 LYS CD C -1.392 1.628 -9.292 1.00 . A A . 7 LYS CD 1 1
10 4325 1 1 7 LYS CE C -1.209 3.140 -9.117 1.00 . A A . 7 LYS CE 1 1
10 4326 1 1 7 LYS CG C -1.545 0.890 -7.954 1.00 . A A . 7 LYS CG 1 1
10 4327 1 1 7 LYS H H -0.814 -1.666 -6.602 1.00 . A A . 7 LYS H 1 1
10 4328 1 1 7 LYS HA H 0.612 0.499 -5.197 1.00 . A A . 7 LYS HA 1 1
10 4329 1 1 7 LYS HB2 H -0.204 2.101 -6.844 1.00 . A A . 7 LYS HB2 1 1
10 4330 1 1 7 LYS HB3 H 0.563 0.762 -7.659 1.00 . A A . 7 LYS HB3 1 1
10 4331 1 1 7 LYS HD2 H -0.524 1.241 -9.804 1.00 . A A . 7 LYS HD2 1 1
10 4332 1 1 7 LYS HD3 H -2.269 1.445 -9.894 1.00 . A A . 7 LYS HD3 1 1
10 4333 1 1 7 LYS HE2 H -0.370 3.327 -8.465 1.00 . A A . 7 LYS HE2 1 1
10 4334 1 1 7 LYS HE3 H -0.998 3.572 -10.084 1.00 . A A . 7 LYS HE3 1 1
10 4335 1 1 7 LYS HG2 H -1.715 -0.159 -8.146 1.00 . A A . 7 LYS HG2 1 1
10 4336 1 1 7 LYS HG3 H -2.390 1.304 -7.423 1.00 . A A . 7 LYS HG3 1 1
10 4337 1 1 7 LYS HZ1 H -3.204 3.760 -9.223 1.00 . A A . 7 LYS HZ1 1 1
10 4338 1 1 7 LYS HZ2 H -2.229 4.792 -8.330 1.00 . A A . 7 LYS HZ2 1 1
10 4339 1 1 7 LYS HZ3 H -2.733 3.349 -7.669 1.00 . A A . 7 LYS HZ3 1 1
10 4340 1 1 7 LYS N N -0.299 -1.143 -5.941 1.00 . A A . 7 LYS N 1 1
10 4341 1 1 7 LYS NZ N -2.409 3.792 -8.553 1.00 . A A . 7 LYS NZ 1 1
10 4342 1 1 7 LYS O O -2.511 -0.087 -4.947 1.00 . A A . 7 LYS O 1 1
10 4343 1 1 8 CYS C C -2.780 3.294 -3.151 1.00 . A A . 8 CYS C 1 1
10 4344 1 1 8 CYS CA C -2.383 1.871 -3.110 1.00 . A A . 8 CYS CA 1 1
10 4345 1 1 8 CYS CB C -2.008 1.484 -1.700 1.00 . A A . 8 CYS CB 1 1
10 4346 1 1 8 CYS H H -0.473 2.066 -4.003 1.00 . A A . 8 CYS H 1 1
10 4347 1 1 8 CYS HA H -3.239 1.275 -3.389 1.00 . A A . 8 CYS HA 1 1
10 4348 1 1 8 CYS HB2 H -2.700 1.973 -1.030 1.00 . A A . 8 CYS HB2 1 1
10 4349 1 1 8 CYS HB3 H -2.110 0.420 -1.584 1.00 . A A . 8 CYS HB3 1 1
10 4350 1 1 8 CYS N N -1.318 1.555 -4.033 1.00 . A A . 8 CYS N 1 1
10 4351 1 1 8 CYS O O -2.087 4.145 -3.734 1.00 . A A . 8 CYS O 1 1
10 4352 1 1 8 CYS SG S -0.326 1.988 -1.216 1.00 . A A . 8 CYS SG 1 1
10 4353 1 1 9 SER C C -3.863 5.481 -1.191 1.00 . A A . 9 SER C 1 1
10 4354 1 1 9 SER CA C -4.407 4.848 -2.473 1.00 . A A . 9 SER CA 1 1
10 4355 1 1 9 SER CB C -5.878 4.728 -2.409 1.00 . A A . 9 SER CB 1 1
10 4356 1 1 9 SER H H -4.430 2.865 -2.109 1.00 . A A . 9 SER H 1 1
10 4357 1 1 9 SER HA H -4.122 5.398 -3.356 1.00 . A A . 9 SER HA 1 1
10 4358 1 1 9 SER HB2 H -6.160 4.622 -1.376 1.00 . A A . 9 SER HB2 1 1
10 4359 1 1 9 SER HB3 H -6.247 5.652 -2.806 1.00 . A A . 9 SER HB3 1 1
10 4360 1 1 9 SER HG H -6.181 2.845 -2.704 1.00 . A A . 9 SER HG 1 1
10 4361 1 1 9 SER N N -3.892 3.562 -2.550 1.00 . A A . 9 SER N 1 1
10 4362 1 1 9 SER O O -3.950 4.870 -0.102 1.00 . A A . 9 SER O 1 1
10 4363 1 1 9 SER OG O -6.331 3.646 -3.233 1.00 . A A . 9 SER OG 1 1
10 4364 1 1 10 HYP C C -3.325 7.470 1.130 1.00 . A A . 10 HYP C 1 1
10 4365 1 1 10 HYP CA C -2.576 7.351 -0.204 1.00 . A A . 10 HYP CA 1 1
10 4366 1 1 10 HYP CB C -2.272 8.739 -0.804 1.00 . A A . 10 HYP CB 1 1
10 4367 1 1 10 HYP CD C -3.849 7.742 -2.193 1.00 . A A . 10 HYP CD 1 1
10 4368 1 1 10 HYP CG C -2.668 8.591 -2.240 1.00 . A A . 10 HYP CG 1 1
10 4369 1 1 10 HYP HA H -1.640 6.839 -0.032 1.00 . A A . 10 HYP HA 1 1
10 4370 1 1 10 HYP HB2 H -1.221 8.967 -0.711 1.00 . A A . 10 HYP HB2 1 1
10 4371 1 1 10 HYP HB3 H -2.861 9.493 -0.301 1.00 . A A . 10 HYP HB3 1 1
10 4372 1 1 10 HYP HD1 H -2.138 6.978 -2.927 1.00 . A A . 10 HYP HD1 1 1
10 4373 1 1 10 HYP HD22 H -4.090 7.347 -3.168 1.00 . A A . 10 HYP HD22 1 1
10 4374 1 1 10 HYP HD23 H -4.676 8.292 -1.768 1.00 . A A . 10 HYP HD23 1 1
10 4375 1 1 10 HYP HG H -2.802 9.538 -2.742 1.00 . A A . 10 HYP HG 1 1
10 4376 1 1 10 HYP N N -3.335 6.701 -1.292 1.00 . A A . 10 HYP N 1 1
10 4377 1 1 10 HYP O O -2.751 7.208 2.190 1.00 . A A . 10 HYP O 1 1
10 4378 1 1 10 HYP OD1 O -1.708 7.844 -2.936 1.00 . A A . 10 HYP OD1 1 1
10 4379 1 1 11 SER C C -6.166 6.782 2.673 1.00 . A A . 11 SER C 1 1
10 4380 1 1 11 SER CA C -5.342 8.018 2.284 1.00 . A A . 11 SER CA 1 1
10 4381 1 1 11 SER CB C -6.214 9.260 2.134 1.00 . A A . 11 SER CB 1 1
10 4382 1 1 11 SER H H -5.036 7.939 0.221 1.00 . A A . 11 SER H 1 1
10 4383 1 1 11 SER HA H -4.633 8.202 3.075 1.00 . A A . 11 SER HA 1 1
10 4384 1 1 11 SER HB2 H -6.932 9.100 1.345 1.00 . A A . 11 SER HB2 1 1
10 4385 1 1 11 SER HB3 H -6.726 9.460 3.063 1.00 . A A . 11 SER HB3 1 1
10 4386 1 1 11 SER HG H -4.780 10.486 2.530 1.00 . A A . 11 SER HG 1 1
10 4387 1 1 11 SER N N -4.586 7.814 1.082 1.00 . A A . 11 SER N 1 1
10 4388 1 1 11 SER O O -6.486 6.595 3.844 1.00 . A A . 11 SER O 1 1
10 4389 1 1 11 SER OG O -5.404 10.389 1.800 1.00 . A A . 11 SER OG 1 1
10 4390 1 1 12 MET C C -6.502 3.664 2.687 1.00 . A A . 12 MET C 1 1
10 4391 1 1 12 MET CA C -7.296 4.735 1.999 1.00 . A A . 12 MET CA 1 1
10 4392 1 1 12 MET CB C -7.974 4.129 0.768 1.00 . A A . 12 MET CB 1 1
10 4393 1 1 12 MET CE C -10.619 2.764 -0.484 1.00 . A A . 12 MET CE 1 1
10 4394 1 1 12 MET CG C -9.028 4.987 0.106 1.00 . A A . 12 MET CG 1 1
10 4395 1 1 12 MET H H -6.177 6.118 0.791 1.00 . A A . 12 MET H 1 1
10 4396 1 1 12 MET HA H -8.053 5.047 2.692 1.00 . A A . 12 MET HA 1 1
10 4397 1 1 12 MET HB2 H -7.220 3.881 0.039 1.00 . A A . 12 MET HB2 1 1
10 4398 1 1 12 MET HB3 H -8.440 3.206 1.078 1.00 . A A . 12 MET HB3 1 1
10 4399 1 1 12 MET HE1 H -11.315 3.138 0.253 1.00 . A A . 12 MET HE1 1 1
10 4400 1 1 12 MET HE2 H -9.883 2.135 -0.007 1.00 . A A . 12 MET HE2 1 1
10 4401 1 1 12 MET HE3 H -11.156 2.184 -1.220 1.00 . A A . 12 MET HE3 1 1
10 4402 1 1 12 MET HG2 H -9.791 5.225 0.833 1.00 . A A . 12 MET HG2 1 1
10 4403 1 1 12 MET HG3 H -8.571 5.899 -0.244 1.00 . A A . 12 MET HG3 1 1
10 4404 1 1 12 MET N N -6.483 5.926 1.704 1.00 . A A . 12 MET N 1 1
10 4405 1 1 12 MET O O -7.024 2.968 3.578 1.00 . A A . 12 MET O 1 1
10 4406 1 1 12 MET SD S -9.807 4.150 -1.304 1.00 . A A . 12 MET SD 1 1
10 4407 1 1 13 ARG C C -4.994 1.109 2.562 1.00 . A A . 13 ARG C 1 1
10 4408 1 1 13 ARG CA C -4.332 2.503 2.777 1.00 . A A . 13 ARG CA 1 1
10 4409 1 1 13 ARG CB C -4.039 2.861 4.249 1.00 . A A . 13 ARG CB 1 1
10 4410 1 1 13 ARG CD C -2.871 2.493 6.436 1.00 . A A . 13 ARG CD 1 1
10 4411 1 1 13 ARG CG C -3.154 1.917 5.050 1.00 . A A . 13 ARG CG 1 1
10 4412 1 1 13 ARG CZ C -4.397 4.035 7.684 1.00 . A A . 13 ARG CZ 1 1
10 4413 1 1 13 ARG H H -4.949 4.187 1.609 1.00 . A A . 13 ARG H 1 1
10 4414 1 1 13 ARG HA H -3.427 2.557 2.190 1.00 . A A . 13 ARG HA 1 1
10 4415 1 1 13 ARG HB2 H -3.558 3.828 4.250 1.00 . A A . 13 ARG HB2 1 1
10 4416 1 1 13 ARG HB3 H -5.003 2.964 4.720 1.00 . A A . 13 ARG HB3 1 1
10 4417 1 1 13 ARG HD2 H -2.305 1.770 7.005 1.00 . A A . 13 ARG HD2 1 1
10 4418 1 1 13 ARG HD3 H -2.283 3.390 6.320 1.00 . A A . 13 ARG HD3 1 1
10 4419 1 1 13 ARG HE H -4.738 2.065 7.235 1.00 . A A . 13 ARG HE 1 1
10 4420 1 1 13 ARG HG2 H -3.653 0.964 5.149 1.00 . A A . 13 ARG HG2 1 1
10 4421 1 1 13 ARG HG3 H -2.217 1.789 4.527 1.00 . A A . 13 ARG HG3 1 1
10 4422 1 1 13 ARG HH11 H -2.605 4.944 7.176 1.00 . A A . 13 ARG HH11 1 1
10 4423 1 1 13 ARG HH12 H -3.694 5.942 7.988 1.00 . A A . 13 ARG HH12 1 1
10 4424 1 1 13 ARG HH21 H -6.257 3.521 8.356 1.00 . A A . 13 ARG HH21 1 1
10 4425 1 1 13 ARG HH22 H -5.818 5.134 8.659 1.00 . A A . 13 ARG HH22 1 1
10 4426 1 1 13 ARG N N -5.243 3.528 2.265 1.00 . A A . 13 ARG N 1 1
10 4427 1 1 13 ARG NE N -4.107 2.819 7.162 1.00 . A A . 13 ARG NE 1 1
10 4428 1 1 13 ARG NH1 N -3.507 5.032 7.608 1.00 . A A . 13 ARG NH1 1 1
10 4429 1 1 13 ARG NH2 N -5.566 4.243 8.275 1.00 . A A . 13 ARG NH2 1 1
10 4430 1 1 13 ARG O O -4.834 0.167 3.331 1.00 . A A . 13 ARG O 1 1
10 4431 1 1 14 ASP C C -5.768 -1.409 0.611 1.00 . A A . 14 ASP C 1 1
10 4432 1 1 14 ASP CA C -6.494 -0.101 0.965 1.00 . A A . 14 ASP CA 1 1
10 4433 1 1 14 ASP CB C -7.354 0.382 -0.222 1.00 . A A . 14 ASP CB 1 1
10 4434 1 1 14 ASP CG C -6.563 0.928 -1.417 1.00 . A A . 14 ASP CG 1 1
10 4435 1 1 14 ASP H H -5.480 1.705 0.726 1.00 . A A . 14 ASP H 1 1
10 4436 1 1 14 ASP HA H -7.170 -0.308 1.780 1.00 . A A . 14 ASP HA 1 1
10 4437 1 1 14 ASP HB2 H -7.929 -0.461 -0.570 1.00 . A A . 14 ASP HB2 1 1
10 4438 1 1 14 ASP HB3 H -8.026 1.152 0.128 1.00 . A A . 14 ASP HB3 1 1
10 4439 1 1 14 ASP N N -5.618 1.000 1.398 1.00 . A A . 14 ASP N 1 1
10 4440 1 1 14 ASP O O -6.260 -2.220 -0.180 1.00 . A A . 14 ASP O 1 1
10 4441 1 1 14 ASP OD1 O -6.842 0.534 -2.561 1.00 . A A . 14 ASP OD1 1 1
10 4442 1 1 14 ASP OD2 O -5.692 1.811 -1.239 1.00 . A A . 14 ASP OD2 1 1
10 4443 1 1 15 CYS C C -4.244 -3.892 2.052 1.00 . A A . 15 CYS C 1 1
10 4444 1 1 15 CYS CA C -3.911 -2.854 1.022 1.00 . A A . 15 CYS CA 1 1
10 4445 1 1 15 CYS CB C -2.434 -2.574 1.084 1.00 . A A . 15 CYS CB 1 1
10 4446 1 1 15 CYS H H -4.423 -1.009 1.948 1.00 . A A . 15 CYS H 1 1
10 4447 1 1 15 CYS HA H -4.153 -3.232 0.041 1.00 . A A . 15 CYS HA 1 1
10 4448 1 1 15 CYS HB2 H -2.151 -2.299 2.090 1.00 . A A . 15 CYS HB2 1 1
10 4449 1 1 15 CYS HB3 H -1.917 -3.491 0.843 1.00 . A A . 15 CYS HB3 1 1
10 4450 1 1 15 CYS N N -4.677 -1.656 1.257 1.00 . A A . 15 CYS N 1 1
10 4451 1 1 15 CYS O O -4.789 -3.578 3.106 1.00 . A A . 15 CYS O 1 1
10 4452 1 1 15 CYS SG S -1.889 -1.316 -0.082 1.00 . A A . 15 CYS SG 1 1
10 4453 1 1 16 CYS C C -3.221 -6.116 3.877 1.00 . A A . 16 CYS C 1 1
10 4454 1 1 16 CYS CA C -4.141 -6.224 2.663 1.00 . A A . 16 CYS CA 1 1
10 4455 1 1 16 CYS CB C -3.937 -7.531 1.937 1.00 . A A . 16 CYS CB 1 1
10 4456 1 1 16 CYS H H -3.589 -5.318 0.839 1.00 . A A . 16 CYS H 1 1
10 4457 1 1 16 CYS HA H -5.163 -6.174 3.005 1.00 . A A . 16 CYS HA 1 1
10 4458 1 1 16 CYS HB2 H -2.930 -7.549 1.547 1.00 . A A . 16 CYS HB2 1 1
10 4459 1 1 16 CYS HB3 H -4.059 -8.337 2.639 1.00 . A A . 16 CYS HB3 1 1
10 4460 1 1 16 CYS N N -3.933 -5.123 1.743 1.00 . A A . 16 CYS N 1 1
10 4461 1 1 16 CYS O O -3.573 -6.543 4.977 1.00 . A A . 16 CYS O 1 1
10 4462 1 1 16 CYS SG S -5.095 -7.767 0.543 1.00 . A A . 16 CYS SG 1 1
10 4463 1 1 17 THR C C -1.296 -3.855 5.214 1.00 . A A . 17 THR C 1 1
10 4464 1 1 17 THR CA C -1.132 -5.300 4.741 1.00 . A A . 17 THR CA 1 1
10 4465 1 1 17 THR CB C 0.316 -5.531 4.257 1.00 . A A . 17 THR CB 1 1
10 4466 1 1 17 THR CG2 C 0.615 -7.008 4.100 1.00 . A A . 17 THR CG2 1 1
10 4467 1 1 17 THR H H -1.796 -5.287 2.762 1.00 . A A . 17 THR H 1 1
10 4468 1 1 17 THR HA H -1.346 -5.974 5.558 1.00 . A A . 17 THR HA 1 1
10 4469 1 1 17 THR HB H 0.991 -5.091 4.975 1.00 . A A . 17 THR HB 1 1
10 4470 1 1 17 THR HG1 H 1.359 -5.139 2.626 1.00 . A A . 17 THR HG1 1 1
10 4471 1 1 17 THR HG21 H -0.058 -7.434 3.370 1.00 . A A . 17 THR HG21 1 1
10 4472 1 1 17 THR HG22 H 0.487 -7.510 5.048 1.00 . A A . 17 THR HG22 1 1
10 4473 1 1 17 THR HG23 H 1.633 -7.135 3.763 1.00 . A A . 17 THR HG23 1 1
10 4474 1 1 17 THR N N -2.058 -5.550 3.669 1.00 . A A . 17 THR N 1 1
10 4475 1 1 17 THR O O -1.975 -3.571 6.205 1.00 . A A . 17 THR O 1 1
10 4476 1 1 17 THR OG1 O 0.503 -4.855 2.985 1.00 . A A . 17 THR OG1 1 1
10 4477 1 1 18 THR C C -0.192 -0.908 3.422 1.00 . A A . 18 THR C 1 1
10 4478 1 1 18 THR CA C -0.799 -1.569 4.659 1.00 . A A . 18 THR CA 1 1
10 4479 1 1 18 THR CB C -0.066 -1.116 5.964 1.00 . A A . 18 THR CB 1 1
10 4480 1 1 18 THR CG2 C 1.436 -1.319 5.864 1.00 . A A . 18 THR CG2 1 1
10 4481 1 1 18 THR H H -0.159 -3.283 3.713 1.00 . A A . 18 THR H 1 1
10 4482 1 1 18 THR HA H -1.844 -1.305 4.717 1.00 . A A . 18 THR HA 1 1
10 4483 1 1 18 THR HB H -0.452 -1.722 6.770 1.00 . A A . 18 THR HB 1 1
10 4484 1 1 18 THR HG1 H -0.286 0.389 7.188 1.00 . A A . 18 THR HG1 1 1
10 4485 1 1 18 THR HG21 H 1.819 -0.748 5.032 1.00 . A A . 18 THR HG21 1 1
10 4486 1 1 18 THR HG22 H 1.648 -2.366 5.709 1.00 . A A . 18 THR HG22 1 1
10 4487 1 1 18 THR HG23 H 1.911 -0.985 6.774 1.00 . A A . 18 THR HG23 1 1
10 4488 1 1 18 THR N N -0.716 -2.965 4.460 1.00 . A A . 18 THR N 1 1
10 4489 1 1 18 THR O O 0.412 -1.597 2.580 1.00 . A A . 18 THR O 1 1
10 4490 1 1 18 THR OG1 O -0.328 0.265 6.229 1.00 . A A . 18 THR OG1 1 1
10 4491 1 1 19 CYS C C 1.304 1.948 2.599 1.00 . A A . 19 CYS C 1 1
10 4492 1 1 19 CYS CA C 0.125 1.116 2.184 1.00 . A A . 19 CYS CA 1 1
10 4493 1 1 19 CYS CB C -1.009 2.025 1.705 1.00 . A A . 19 CYS CB 1 1
10 4494 1 1 19 CYS H H -0.708 0.850 4.087 1.00 . A A . 19 CYS H 1 1
10 4495 1 1 19 CYS HA H 0.404 0.446 1.379 1.00 . A A . 19 CYS HA 1 1
10 4496 1 1 19 CYS HB2 H -1.789 1.390 1.317 1.00 . A A . 19 CYS HB2 1 1
10 4497 1 1 19 CYS HB3 H -1.381 2.593 2.544 1.00 . A A . 19 CYS HB3 1 1
10 4498 1 1 19 CYS N N -0.332 0.364 3.323 1.00 . A A . 19 CYS N 1 1
10 4499 1 1 19 CYS O O 1.207 2.757 3.532 1.00 . A A . 19 CYS O 1 1
10 4500 1 1 19 CYS SG S -0.578 3.191 0.378 1.00 . A A . 19 CYS SG 1 1
10 4501 1 1 20 ILE C C 3.475 3.774 1.440 1.00 . A A . 20 ILE C 1 1
10 4502 1 1 20 ILE CA C 3.591 2.490 2.227 1.00 . A A . 20 ILE CA 1 1
10 4503 1 1 20 ILE CB C 4.874 1.744 1.773 1.00 . A A . 20 ILE CB 1 1
10 4504 1 1 20 ILE CD1 C 6.061 -0.529 1.854 1.00 . A A . 20 ILE CD1 1 1
10 4505 1 1 20 ILE CG1 C 4.831 0.282 2.235 1.00 . A A . 20 ILE CG1 1 1
10 4506 1 1 20 ILE CG2 C 6.114 2.444 2.333 1.00 . A A . 20 ILE CG2 1 1
10 4507 1 1 20 ILE H H 2.437 1.048 1.249 1.00 . A A . 20 ILE H 1 1
10 4508 1 1 20 ILE HA H 3.644 2.702 3.286 1.00 . A A . 20 ILE HA 1 1
10 4509 1 1 20 ILE HB H 4.921 1.775 0.694 1.00 . A A . 20 ILE HB 1 1
10 4510 1 1 20 ILE HD11 H 6.939 -0.053 2.263 1.00 . A A . 20 ILE HD11 1 1
10 4511 1 1 20 ILE HD12 H 6.147 -0.583 0.780 1.00 . A A . 20 ILE HD12 1 1
10 4512 1 1 20 ILE HD13 H 5.976 -1.526 2.260 1.00 . A A . 20 ILE HD13 1 1
10 4513 1 1 20 ILE HG12 H 4.681 0.245 3.301 1.00 . A A . 20 ILE HG12 1 1
10 4514 1 1 20 ILE HG13 H 3.975 -0.184 1.766 1.00 . A A . 20 ILE HG13 1 1
10 4515 1 1 20 ILE HG21 H 6.080 2.425 3.413 1.00 . A A . 20 ILE HG21 1 1
10 4516 1 1 20 ILE HG22 H 6.123 3.471 2.000 1.00 . A A . 20 ILE HG22 1 1
10 4517 1 1 20 ILE HG23 H 7.006 1.942 1.989 1.00 . A A . 20 ILE HG23 1 1
10 4518 1 1 20 ILE N N 2.411 1.732 1.956 1.00 . A A . 20 ILE N 1 1
10 4519 1 1 20 ILE O O 3.730 3.782 0.238 1.00 . A A . 20 ILE O 1 1
10 4520 1 1 21 SER C C 4.067 6.666 0.739 1.00 . A A . 21 SER C 1 1
10 4521 1 1 21 SER CA C 2.824 6.137 1.475 1.00 . A A . 21 SER CA 1 1
10 4522 1 1 21 SER CB C 2.354 7.125 2.531 1.00 . A A . 21 SER CB 1 1
10 4523 1 1 21 SER H H 2.924 4.771 3.073 1.00 . A A . 21 SER H 1 1
10 4524 1 1 21 SER HA H 2.029 6.002 0.756 1.00 . A A . 21 SER HA 1 1
10 4525 1 1 21 SER HB2 H 3.168 7.338 3.207 1.00 . A A . 21 SER HB2 1 1
10 4526 1 1 21 SER HB3 H 2.027 8.038 2.056 1.00 . A A . 21 SER HB3 1 1
10 4527 1 1 21 SER HG H 0.796 5.968 2.678 1.00 . A A . 21 SER HG 1 1
10 4528 1 1 21 SER N N 3.067 4.843 2.104 1.00 . A A . 21 SER N 1 1
10 4529 1 1 21 SER O O 3.947 7.422 -0.220 1.00 . A A . 21 SER O 1 1
10 4530 1 1 21 SER OG O 1.261 6.573 3.266 1.00 . A A . 21 SER OG 1 1
10 4531 1 1 22 TYR C C 6.517 6.278 -0.933 1.00 . A A . 22 TYR C 1 1
10 4532 1 1 22 TYR CA C 6.518 6.570 0.573 1.00 . A A . 22 TYR CA 1 1
10 4533 1 1 22 TYR CB C 7.598 5.724 1.237 1.00 . A A . 22 TYR CB 1 1
10 4534 1 1 22 TYR CD1 C 9.748 5.249 0.001 1.00 . A A . 22 TYR CD1 1 1
10 4535 1 1 22 TYR CD2 C 9.630 7.213 1.338 1.00 . A A . 22 TYR CD2 1 1
10 4536 1 1 22 TYR CE1 C 11.043 5.559 -0.346 1.00 . A A . 22 TYR CE1 1 1
10 4537 1 1 22 TYR CE2 C 10.927 7.529 0.993 1.00 . A A . 22 TYR CE2 1 1
10 4538 1 1 22 TYR CG C 9.018 6.071 0.850 1.00 . A A . 22 TYR CG 1 1
10 4539 1 1 22 TYR CZ C 11.627 6.702 0.152 1.00 . A A . 22 TYR CZ 1 1
10 4540 1 1 22 TYR H H 5.223 5.656 1.978 1.00 . A A . 22 TYR H 1 1
10 4541 1 1 22 TYR HA H 6.736 7.611 0.754 1.00 . A A . 22 TYR HA 1 1
10 4542 1 1 22 TYR HB2 H 7.483 5.775 2.305 1.00 . A A . 22 TYR HB2 1 1
10 4543 1 1 22 TYR HB3 H 7.428 4.700 0.939 1.00 . A A . 22 TYR HB3 1 1
10 4544 1 1 22 TYR HD1 H 9.292 4.352 -0.389 1.00 . A A . 22 TYR HD1 1 1
10 4545 1 1 22 TYR HD2 H 9.079 7.861 2.003 1.00 . A A . 22 TYR HD2 1 1
10 4546 1 1 22 TYR HE1 H 11.589 4.901 -1.008 1.00 . A A . 22 TYR HE1 1 1
10 4547 1 1 22 TYR HE2 H 11.382 8.427 1.385 1.00 . A A . 22 TYR HE2 1 1
10 4548 1 1 22 TYR HH H 13.038 6.882 -1.136 1.00 . A A . 22 TYR HH 1 1
10 4549 1 1 22 TYR N N 5.234 6.225 1.177 1.00 . A A . 22 TYR N 1 1
10 4550 1 1 22 TYR O O 6.815 7.140 -1.753 1.00 . A A . 22 TYR O 1 1
10 4551 1 1 22 TYR OH O 12.919 7.017 -0.188 1.00 . A A . 22 TYR OH 1 1
10 4552 1 1 23 THR C C 4.759 4.363 -3.214 1.00 . A A . 23 THR C 1 1
10 4553 1 1 23 THR CA C 6.186 4.631 -2.660 1.00 . A A . 23 THR CA 1 1
10 4554 1 1 23 THR CB C 7.103 3.362 -2.801 1.00 . A A . 23 THR CB 1 1
10 4555 1 1 23 THR CG2 C 6.588 2.208 -1.948 1.00 . A A . 23 THR CG2 1 1
10 4556 1 1 23 THR H H 5.894 4.473 -0.542 1.00 . A A . 23 THR H 1 1
10 4557 1 1 23 THR HA H 6.623 5.430 -3.241 1.00 . A A . 23 THR HA 1 1
10 4558 1 1 23 THR HB H 8.085 3.638 -2.445 1.00 . A A . 23 THR HB 1 1
10 4559 1 1 23 THR HG1 H 7.769 3.600 -4.618 1.00 . A A . 23 THR HG1 1 1
10 4560 1 1 23 THR HG21 H 6.597 2.503 -0.909 1.00 . A A . 23 THR HG21 1 1
10 4561 1 1 23 THR HG22 H 7.220 1.344 -2.087 1.00 . A A . 23 THR HG22 1 1
10 4562 1 1 23 THR HG23 H 5.577 1.971 -2.243 1.00 . A A . 23 THR HG23 1 1
10 4563 1 1 23 THR N N 6.159 5.071 -1.272 1.00 . A A . 23 THR N 1 1
10 4564 1 1 23 THR O O 4.582 4.096 -4.404 1.00 . A A . 23 THR O 1 1
10 4565 1 1 23 THR OG1 O 7.226 2.939 -4.168 1.00 . A A . 23 THR OG1 1 1
10 4566 1 1 24 LYS C C 2.143 2.777 -3.098 1.00 . A A . 24 LYS C 1 1
10 4567 1 1 24 LYS CA C 2.336 4.218 -2.644 1.00 . A A . 24 LYS CA 1 1
10 4568 1 1 24 LYS CB C 1.760 5.164 -3.703 1.00 . A A . 24 LYS CB 1 1
10 4569 1 1 24 LYS CD C 1.321 7.106 -2.139 1.00 . A A . 24 LYS CD 1 1
10 4570 1 1 24 LYS CE C 1.388 8.624 -1.956 1.00 . A A . 24 LYS CE 1 1
10 4571 1 1 24 LYS CG C 1.960 6.660 -3.445 1.00 . A A . 24 LYS CG 1 1
10 4572 1 1 24 LYS H H 3.960 4.748 -1.420 1.00 . A A . 24 LYS H 1 1
10 4573 1 1 24 LYS HA H 1.789 4.345 -1.723 1.00 . A A . 24 LYS HA 1 1
10 4574 1 1 24 LYS HB2 H 2.130 4.865 -4.667 1.00 . A A . 24 LYS HB2 1 1
10 4575 1 1 24 LYS HB3 H 0.698 4.971 -3.707 1.00 . A A . 24 LYS HB3 1 1
10 4576 1 1 24 LYS HD2 H 0.285 6.799 -2.129 1.00 . A A . 24 LYS HD2 1 1
10 4577 1 1 24 LYS HD3 H 1.843 6.631 -1.322 1.00 . A A . 24 LYS HD3 1 1
10 4578 1 1 24 LYS HE2 H 0.825 9.092 -2.750 1.00 . A A . 24 LYS HE2 1 1
10 4579 1 1 24 LYS HE3 H 0.935 8.876 -1.009 1.00 . A A . 24 LYS HE3 1 1
10 4580 1 1 24 LYS HG2 H 3.019 6.857 -3.388 1.00 . A A . 24 LYS HG2 1 1
10 4581 1 1 24 LYS HG3 H 1.532 7.221 -4.263 1.00 . A A . 24 LYS HG3 1 1
10 4582 1 1 24 LYS HZ1 H 2.787 10.162 -1.772 1.00 . A A . 24 LYS HZ1 1 1
10 4583 1 1 24 LYS HZ2 H 3.197 9.023 -2.922 1.00 . A A . 24 LYS HZ2 1 1
10 4584 1 1 24 LYS HZ3 H 3.370 8.660 -1.274 1.00 . A A . 24 LYS HZ3 1 1
10 4585 1 1 24 LYS N N 3.757 4.482 -2.341 1.00 . A A . 24 LYS N 1 1
10 4586 1 1 24 LYS NZ N 2.773 9.143 -1.979 1.00 . A A . 24 LYS NZ 1 1
10 4587 1 1 24 LYS O O 1.396 2.506 -4.062 1.00 . A A . 24 LYS O 1 1
10 4588 1 1 25 ARG C C 2.318 -0.298 -1.449 1.00 . A A . 25 ARG C 1 1
10 4589 1 1 25 ARG CA C 2.675 0.443 -2.715 1.00 . A A . 25 ARG CA 1 1
10 4590 1 1 25 ARG CB C 3.953 -0.161 -3.334 1.00 . A A . 25 ARG CB 1 1
10 4591 1 1 25 ARG CD C 3.367 0.682 -5.637 1.00 . A A . 25 ARG CD 1 1
10 4592 1 1 25 ARG CG C 4.458 0.541 -4.592 1.00 . A A . 25 ARG CG 1 1
10 4593 1 1 25 ARG CZ C 3.344 2.472 -7.361 1.00 . A A . 25 ARG CZ 1 1
10 4594 1 1 25 ARG H H 3.357 2.133 -1.658 1.00 . A A . 25 ARG H 1 1
10 4595 1 1 25 ARG HA H 1.854 0.331 -3.406 1.00 . A A . 25 ARG HA 1 1
10 4596 1 1 25 ARG HB2 H 4.733 -0.137 -2.589 1.00 . A A . 25 ARG HB2 1 1
10 4597 1 1 25 ARG HB3 H 3.749 -1.193 -3.577 1.00 . A A . 25 ARG HB3 1 1
10 4598 1 1 25 ARG HD2 H 2.946 -0.281 -5.875 1.00 . A A . 25 ARG HD2 1 1
10 4599 1 1 25 ARG HD3 H 2.591 1.295 -5.201 1.00 . A A . 25 ARG HD3 1 1
10 4600 1 1 25 ARG HE H 4.591 0.878 -7.295 1.00 . A A . 25 ARG HE 1 1
10 4601 1 1 25 ARG HG2 H 4.813 1.527 -4.332 1.00 . A A . 25 ARG HG2 1 1
10 4602 1 1 25 ARG HG3 H 5.272 -0.032 -5.011 1.00 . A A . 25 ARG HG3 1 1
10 4603 1 1 25 ARG HH11 H 2.047 2.870 -5.813 1.00 . A A . 25 ARG HH11 1 1
10 4604 1 1 25 ARG HH12 H 2.022 4.000 -7.102 1.00 . A A . 25 ARG HH12 1 1
10 4605 1 1 25 ARG HH21 H 4.542 2.486 -9.016 1.00 . A A . 25 ARG HH21 1 1
10 4606 1 1 25 ARG HH22 H 3.428 3.775 -8.921 1.00 . A A . 25 ARG HH22 1 1
10 4607 1 1 25 ARG N N 2.803 1.857 -2.417 1.00 . A A . 25 ARG N 1 1
10 4608 1 1 25 ARG NE N 3.850 1.348 -6.844 1.00 . A A . 25 ARG NE 1 1
10 4609 1 1 25 ARG NH1 N 2.404 3.159 -6.708 1.00 . A A . 25 ARG NH1 1 1
10 4610 1 1 25 ARG NH2 N 3.808 2.943 -8.508 1.00 . A A . 25 ARG NH2 1 1
10 4611 1 1 25 ARG O O 2.527 0.219 -0.346 1.00 . A A . 25 ARG O 1 1
10 4612 1 1 26 CYS C C 2.557 -2.971 0.120 1.00 . A A . 26 CYS C 1 1
10 4613 1 1 26 CYS CA C 1.380 -2.252 -0.474 1.00 . A A . 26 CYS CA 1 1
10 4614 1 1 26 CYS CB C 0.291 -3.222 -0.901 1.00 . A A . 26 CYS CB 1 1
10 4615 1 1 26 CYS H H 1.731 -1.887 -2.483 1.00 . A A . 26 CYS H 1 1
10 4616 1 1 26 CYS HA H 0.974 -1.573 0.261 1.00 . A A . 26 CYS HA 1 1
10 4617 1 1 26 CYS HB2 H 0.694 -3.891 -1.647 1.00 . A A . 26 CYS HB2 1 1
10 4618 1 1 26 CYS HB3 H -0.037 -3.795 -0.047 1.00 . A A . 26 CYS HB3 1 1
10 4619 1 1 26 CYS N N 1.810 -1.486 -1.589 1.00 . A A . 26 CYS N 1 1
10 4620 1 1 26 CYS O O 3.366 -3.543 -0.607 1.00 . A A . 26 CYS O 1 1
10 4621 1 1 26 CYS SG S -1.162 -2.404 -1.624 1.00 . A A . 26 CYS SG 1 1
10 4622 1 1 27 ARG C C 3.779 -5.016 2.016 1.00 . A A . 27 ARG C 1 1
10 4623 1 1 27 ARG CA C 3.748 -3.494 2.165 1.00 . A A . 27 ARG CA 1 1
10 4624 1 1 27 ARG CB C 3.552 -3.168 3.645 1.00 . A A . 27 ARG CB 1 1
10 4625 1 1 27 ARG CD C 4.448 -3.385 5.990 1.00 . A A . 27 ARG CD 1 1
10 4626 1 1 27 ARG CG C 4.745 -3.519 4.518 1.00 . A A . 27 ARG CG 1 1
10 4627 1 1 27 ARG CZ C 5.586 -3.972 8.119 1.00 . A A . 27 ARG CZ 1 1
10 4628 1 1 27 ARG H H 1.920 -2.472 1.902 1.00 . A A . 27 ARG H 1 1
10 4629 1 1 27 ARG HA H 4.683 -3.063 1.840 1.00 . A A . 27 ARG HA 1 1
10 4630 1 1 27 ARG HB2 H 3.258 -2.139 3.761 1.00 . A A . 27 ARG HB2 1 1
10 4631 1 1 27 ARG HB3 H 2.718 -3.767 3.983 1.00 . A A . 27 ARG HB3 1 1
10 4632 1 1 27 ARG HD2 H 4.375 -2.337 6.240 1.00 . A A . 27 ARG HD2 1 1
10 4633 1 1 27 ARG HD3 H 3.512 -3.876 6.214 1.00 . A A . 27 ARG HD3 1 1
10 4634 1 1 27 ARG HE H 6.179 -4.483 6.257 1.00 . A A . 27 ARG HE 1 1
10 4635 1 1 27 ARG HG2 H 5.016 -4.545 4.317 1.00 . A A . 27 ARG HG2 1 1
10 4636 1 1 27 ARG HG3 H 5.571 -2.874 4.255 1.00 . A A . 27 ARG HG3 1 1
10 4637 1 1 27 ARG HH11 H 3.949 -2.773 8.429 1.00 . A A . 27 ARG HH11 1 1
10 4638 1 1 27 ARG HH12 H 4.753 -3.257 9.847 1.00 . A A . 27 ARG HH12 1 1
10 4639 1 1 27 ARG HH21 H 7.235 -5.172 8.219 1.00 . A A . 27 ARG HH21 1 1
10 4640 1 1 27 ARG HH22 H 6.659 -4.646 9.718 1.00 . A A . 27 ARG HH22 1 1
10 4641 1 1 27 ARG N N 2.648 -2.921 1.418 1.00 . A A . 27 ARG N 1 1
10 4642 1 1 27 ARG NE N 5.505 -3.995 6.788 1.00 . A A . 27 ARG NE 1 1
10 4643 1 1 27 ARG NH1 N 4.700 -3.287 8.846 1.00 . A A . 27 ARG NH1 1 1
10 4644 1 1 27 ARG NH2 N 6.547 -4.639 8.721 1.00 . A A . 27 ARG NH2 1 1
10 4645 1 1 27 ARG O O 2.766 -5.633 1.700 1.00 . A A . 27 ARG O 1 1
10 4646 1 1 28 LYS C C 4.588 -7.428 3.710 1.00 . A A . 28 LYS C 1 1
10 4647 1 1 28 LYS CA C 5.055 -7.025 2.332 1.00 . A A . 28 LYS CA 1 1
10 4648 1 1 28 LYS CB C 6.517 -7.447 2.153 1.00 . A A . 28 LYS CB 1 1
10 4649 1 1 28 LYS CD C 8.654 -7.295 0.781 1.00 . A A . 28 LYS CD 1 1
10 4650 1 1 28 LYS CE C 8.838 -8.806 0.704 1.00 . A A . 28 LYS CE 1 1
10 4651 1 1 28 LYS CG C 7.180 -6.894 0.891 1.00 . A A . 28 LYS CG 1 1
10 4652 1 1 28 LYS H H 5.726 -5.058 2.431 1.00 . A A . 28 LYS H 1 1
10 4653 1 1 28 LYS HA H 4.433 -7.526 1.607 1.00 . A A . 28 LYS HA 1 1
10 4654 1 1 28 LYS HB2 H 7.072 -7.154 3.031 1.00 . A A . 28 LYS HB2 1 1
10 4655 1 1 28 LYS HB3 H 6.533 -8.525 2.099 1.00 . A A . 28 LYS HB3 1 1
10 4656 1 1 28 LYS HD2 H 9.068 -6.855 -0.114 1.00 . A A . 28 LYS HD2 1 1
10 4657 1 1 28 LYS HD3 H 9.185 -6.918 1.644 1.00 . A A . 28 LYS HD3 1 1
10 4658 1 1 28 LYS HE2 H 8.454 -9.250 1.610 1.00 . A A . 28 LYS HE2 1 1
10 4659 1 1 28 LYS HE3 H 8.288 -9.191 -0.140 1.00 . A A . 28 LYS HE3 1 1
10 4660 1 1 28 LYS HG2 H 6.652 -7.267 0.028 1.00 . A A . 28 LYS HG2 1 1
10 4661 1 1 28 LYS HG3 H 7.110 -5.816 0.910 1.00 . A A . 28 LYS HG3 1 1
10 4662 1 1 28 LYS HZ1 H 10.340 -10.232 0.547 1.00 . A A . 28 LYS HZ1 1 1
10 4663 1 1 28 LYS HZ2 H 10.814 -8.848 1.376 1.00 . A A . 28 LYS HZ2 1 1
10 4664 1 1 28 LYS HZ3 H 10.700 -8.807 -0.296 1.00 . A A . 28 LYS HZ3 1 1
10 4665 1 1 28 LYS N N 4.929 -5.599 2.259 1.00 . A A . 28 LYS N 1 1
10 4666 1 1 28 LYS NZ N 10.264 -9.195 0.566 1.00 . A A . 28 LYS NZ 1 1
10 4667 1 1 28 LYS O O 4.226 -6.578 4.524 1.00 . A A . 28 LYS O 1 1
10 4668 1 1 29 TYR C C 5.292 -8.869 6.288 1.00 . A A . 29 TYR C 1 1
10 4669 1 1 29 TYR CA C 4.193 -9.135 5.278 1.00 . A A . 29 TYR CA 1 1
10 4670 1 1 29 TYR CB C 3.794 -10.595 5.218 1.00 . A A . 29 TYR CB 1 1
10 4671 1 1 29 TYR CD1 C 1.291 -10.560 4.985 1.00 . A A . 29 TYR CD1 1 1
10 4672 1 1 29 TYR CD2 C 2.570 -11.226 3.103 1.00 . A A . 29 TYR CD2 1 1
10 4673 1 1 29 TYR CE1 C 0.132 -10.721 4.268 1.00 . A A . 29 TYR CE1 1 1
10 4674 1 1 29 TYR CE2 C 1.414 -11.396 2.379 1.00 . A A . 29 TYR CE2 1 1
10 4675 1 1 29 TYR CG C 2.528 -10.806 4.420 1.00 . A A . 29 TYR CG 1 1
10 4676 1 1 29 TYR CZ C 0.196 -11.144 2.966 1.00 . A A . 29 TYR CZ 1 1
10 4677 1 1 29 TYR H H 4.872 -9.295 3.278 1.00 . A A . 29 TYR H 1 1
10 4678 1 1 29 TYR HA H 3.335 -8.548 5.570 1.00 . A A . 29 TYR HA 1 1
10 4679 1 1 29 TYR HB2 H 4.593 -11.146 4.742 1.00 . A A . 29 TYR HB2 1 1
10 4680 1 1 29 TYR HB3 H 3.652 -10.964 6.219 1.00 . A A . 29 TYR HB3 1 1
10 4681 1 1 29 TYR HD1 H 1.241 -10.230 6.012 1.00 . A A . 29 TYR HD1 1 1
10 4682 1 1 29 TYR HD2 H 3.525 -11.426 2.644 1.00 . A A . 29 TYR HD2 1 1
10 4683 1 1 29 TYR HE1 H -0.818 -10.518 4.740 1.00 . A A . 29 TYR HE1 1 1
10 4684 1 1 29 TYR HE2 H 1.476 -11.729 1.354 1.00 . A A . 29 TYR HE2 1 1
10 4685 1 1 29 TYR HH H -0.963 -12.115 1.739 1.00 . A A . 29 TYR HH 1 1
10 4686 1 1 29 TYR N N 4.594 -8.671 3.979 1.00 . A A . 29 TYR N 1 1
10 4687 1 1 29 TYR O O 5.105 -8.116 7.260 1.00 . A A . 29 TYR O 1 1
10 4688 1 1 29 TYR OH O -0.960 -11.292 2.245 1.00 . A A . 29 TYR OH 1 1
10 4689 1 1 30 TYR C C 8.643 -8.637 5.977 1.00 . A A . 30 TYR C 1 1
10 4690 1 1 30 TYR CA C 7.575 -9.229 6.857 1.00 . A A . 30 TYR CA 1 1
10 4691 1 1 30 TYR CB C 8.077 -10.512 7.534 1.00 . A A . 30 TYR CB 1 1
10 4692 1 1 30 TYR CD1 C 6.087 -11.891 8.227 1.00 . A A . 30 TYR CD1 1 1
10 4693 1 1 30 TYR CD2 C 7.359 -10.824 9.924 1.00 . A A . 30 TYR CD2 1 1
10 4694 1 1 30 TYR CE1 C 5.254 -12.423 9.177 1.00 . A A . 30 TYR CE1 1 1
10 4695 1 1 30 TYR CE2 C 6.529 -11.350 10.886 1.00 . A A . 30 TYR CE2 1 1
10 4696 1 1 30 TYR CG C 7.152 -11.083 8.579 1.00 . A A . 30 TYR CG 1 1
10 4697 1 1 30 TYR CZ C 5.476 -12.149 10.506 1.00 . A A . 30 TYR CZ 1 1
10 4698 1 1 30 TYR H H 6.502 -10.086 5.313 1.00 . A A . 30 TYR H 1 1
10 4699 1 1 30 TYR HA H 7.279 -8.515 7.605 1.00 . A A . 30 TYR HA 1 1
10 4700 1 1 30 TYR HB2 H 8.216 -11.272 6.781 1.00 . A A . 30 TYR HB2 1 1
10 4701 1 1 30 TYR HB3 H 9.027 -10.308 8.004 1.00 . A A . 30 TYR HB3 1 1
10 4702 1 1 30 TYR HD1 H 5.912 -12.100 7.181 1.00 . A A . 30 TYR HD1 1 1
10 4703 1 1 30 TYR HD2 H 8.187 -10.193 10.216 1.00 . A A . 30 TYR HD2 1 1
10 4704 1 1 30 TYR HE1 H 4.431 -13.047 8.863 1.00 . A A . 30 TYR HE1 1 1
10 4705 1 1 30 TYR HE2 H 6.715 -11.130 11.926 1.00 . A A . 30 TYR HE2 1 1
10 4706 1 1 30 TYR HH H 4.448 -12.002 12.111 1.00 . A A . 30 TYR HH 1 1
10 4707 1 1 30 TYR N N 6.419 -9.461 6.058 1.00 . A A . 30 TYR N 1 1
10 4708 1 1 30 TYR O O 8.795 -7.407 5.955 1.00 . A A . 30 TYR O 1 1
10 4709 1 1 30 TYR OXT O 9.288 -9.394 5.235 1.00 . A A . 30 TYR OXT 1 1
10 4710 1 1 30 TYR OH O 4.647 -12.684 11.455 1.00 . A A . 30 TYR OH 1 1
11 4711 1 1 1 CYS C C -6.747 -5.575 -1.278 1.00 . A A . 1 CYS C 1 1
11 4712 1 1 1 CYS CA C -7.738 -5.485 -0.140 1.00 . A A . 1 CYS CA 1 1
11 4713 1 1 1 CYS CB C -7.054 -5.798 1.187 1.00 . A A . 1 CYS CB 1 1
11 4714 1 1 1 CYS H1 H -8.506 -7.378 -0.374 1.00 . A A . 1 CYS H1 1 1
11 4715 1 1 1 CYS H2 H -9.335 -6.189 -1.236 1.00 . A A . 1 CYS H2 1 1
11 4716 1 1 1 CYS H3 H -9.530 -6.305 0.441 1.00 . A A . 1 CYS H3 1 1
11 4717 1 1 1 CYS HA H -8.118 -4.476 -0.101 1.00 . A A . 1 CYS HA 1 1
11 4718 1 1 1 CYS HB2 H -6.128 -5.243 1.223 1.00 . A A . 1 CYS HB2 1 1
11 4719 1 1 1 CYS HB3 H -7.687 -5.467 1.993 1.00 . A A . 1 CYS HB3 1 1
11 4720 1 1 1 CYS N N -8.853 -6.398 -0.341 1.00 . A A . 1 CYS N 1 1
11 4721 1 1 1 CYS O O -6.815 -6.500 -2.118 1.00 . A A . 1 CYS O 1 1
11 4722 1 1 1 CYS SG S -6.648 -7.575 1.443 1.00 . A A . 1 CYS SG 1 1
11 4723 1 1 2 LYS C C -3.662 -5.490 -1.869 1.00 . A A . 2 LYS C 1 1
11 4724 1 1 2 LYS CA C -4.807 -4.603 -2.336 1.00 . A A . 2 LYS CA 1 1
11 4725 1 1 2 LYS CB C -4.305 -3.191 -2.644 1.00 . A A . 2 LYS CB 1 1
11 4726 1 1 2 LYS CD C -4.805 -0.906 -3.536 1.00 . A A . 2 LYS CD 1 1
11 4727 1 1 2 LYS CE C -5.724 -0.070 -4.424 1.00 . A A . 2 LYS CE 1 1
11 4728 1 1 2 LYS CG C -5.314 -2.321 -3.365 1.00 . A A . 2 LYS CG 1 1
11 4729 1 1 2 LYS H H -5.945 -3.852 -0.712 1.00 . A A . 2 LYS H 1 1
11 4730 1 1 2 LYS HA H -5.225 -5.034 -3.232 1.00 . A A . 2 LYS HA 1 1
11 4731 1 1 2 LYS HB2 H -3.990 -2.701 -1.737 1.00 . A A . 2 LYS HB2 1 1
11 4732 1 1 2 LYS HB3 H -3.440 -3.286 -3.284 1.00 . A A . 2 LYS HB3 1 1
11 4733 1 1 2 LYS HD2 H -4.743 -0.436 -2.565 1.00 . A A . 2 LYS HD2 1 1
11 4734 1 1 2 LYS HD3 H -3.822 -0.942 -3.982 1.00 . A A . 2 LYS HD3 1 1
11 4735 1 1 2 LYS HE2 H -5.366 0.948 -4.438 1.00 . A A . 2 LYS HE2 1 1
11 4736 1 1 2 LYS HE3 H -5.693 -0.471 -5.427 1.00 . A A . 2 LYS HE3 1 1
11 4737 1 1 2 LYS HG2 H -5.508 -2.742 -4.341 1.00 . A A . 2 LYS HG2 1 1
11 4738 1 1 2 LYS HG3 H -6.229 -2.300 -2.792 1.00 . A A . 2 LYS HG3 1 1
11 4739 1 1 2 LYS HZ1 H -7.689 0.654 -4.438 1.00 . A A . 2 LYS HZ1 1 1
11 4740 1 1 2 LYS HZ2 H -7.207 0.061 -2.919 1.00 . A A . 2 LYS HZ2 1 1
11 4741 1 1 2 LYS HZ3 H -7.568 -0.984 -4.160 1.00 . A A . 2 LYS HZ3 1 1
11 4742 1 1 2 LYS N N -5.863 -4.599 -1.348 1.00 . A A . 2 LYS N 1 1
11 4743 1 1 2 LYS NZ N -7.122 -0.069 -3.952 1.00 . A A . 2 LYS NZ 1 1
11 4744 1 1 2 LYS O O -3.221 -5.394 -0.701 1.00 . A A . 2 LYS O 1 1
11 4745 1 1 3 PRO C C -0.762 -6.641 -2.224 1.00 . A A . 3 PRO C 1 1
11 4746 1 1 3 PRO CA C -2.127 -7.336 -2.448 1.00 . A A . 3 PRO CA 1 1
11 4747 1 1 3 PRO CB C -2.101 -8.231 -3.703 1.00 . A A . 3 PRO CB 1 1
11 4748 1 1 3 PRO CD C -3.676 -6.517 -4.145 1.00 . A A . 3 PRO CD 1 1
11 4749 1 1 3 PRO CG C -2.640 -7.374 -4.786 1.00 . A A . 3 PRO CG 1 1
11 4750 1 1 3 PRO HA H -2.373 -7.927 -1.578 1.00 . A A . 3 PRO HA 1 1
11 4751 1 1 3 PRO HB2 H -1.088 -8.543 -3.905 1.00 . A A . 3 PRO HB2 1 1
11 4752 1 1 3 PRO HB3 H -2.720 -9.100 -3.541 1.00 . A A . 3 PRO HB3 1 1
11 4753 1 1 3 PRO HD2 H -3.716 -5.554 -4.633 1.00 . A A . 3 PRO HD2 1 1
11 4754 1 1 3 PRO HD3 H -4.639 -7.003 -4.173 1.00 . A A . 3 PRO HD3 1 1
11 4755 1 1 3 PRO HG2 H -1.850 -6.761 -5.195 1.00 . A A . 3 PRO HG2 1 1
11 4756 1 1 3 PRO HG3 H -3.081 -7.985 -5.559 1.00 . A A . 3 PRO HG3 1 1
11 4757 1 1 3 PRO N N -3.198 -6.378 -2.751 1.00 . A A . 3 PRO N 1 1
11 4758 1 1 3 PRO O O -0.557 -5.499 -2.667 1.00 . A A . 3 PRO O 1 1
11 4759 1 1 4 HYP C C 2.258 -6.359 -2.495 1.00 . A A . 4 HYP C 1 1
11 4760 1 1 4 HYP CA C 1.492 -6.717 -1.228 1.00 . A A . 4 HYP CA 1 1
11 4761 1 1 4 HYP CB C 2.230 -7.817 -0.446 1.00 . A A . 4 HYP CB 1 1
11 4762 1 1 4 HYP CD C 0.260 -8.767 -1.415 1.00 . A A . 4 HYP CD 1 1
11 4763 1 1 4 HYP CG C 1.262 -8.950 -0.336 1.00 . A A . 4 HYP CG 1 1
11 4764 1 1 4 HYP HA H 1.403 -5.826 -0.624 1.00 . A A . 4 HYP HA 1 1
11 4765 1 1 4 HYP HB2 H 2.490 -7.436 0.528 1.00 . A A . 4 HYP HB2 1 1
11 4766 1 1 4 HYP HB3 H 3.125 -8.106 -0.976 1.00 . A A . 4 HYP HB3 1 1
11 4767 1 1 4 HYP HD1 H 0.100 -9.757 0.909 1.00 . A A . 4 HYP HD1 1 1
11 4768 1 1 4 HYP HD22 H -0.693 -9.185 -1.125 1.00 . A A . 4 HYP HD22 1 1
11 4769 1 1 4 HYP HD23 H 0.609 -9.209 -2.338 1.00 . A A . 4 HYP HD23 1 1
11 4770 1 1 4 HYP HG H 1.787 -9.896 -0.376 1.00 . A A . 4 HYP HG 1 1
11 4771 1 1 4 HYP N N 0.183 -7.307 -1.524 1.00 . A A . 4 HYP N 1 1
11 4772 1 1 4 HYP O O 2.450 -7.196 -3.393 1.00 . A A . 4 HYP O 1 1
11 4773 1 1 4 HYP OD1 O 0.570 -8.914 0.896 1.00 . A A . 4 HYP OD1 1 1
11 4774 1 1 5 GLY C C 2.499 -3.924 -4.712 1.00 . A A . 5 GLY C 1 1
11 4775 1 1 5 GLY CA C 3.373 -4.655 -3.739 1.00 . A A . 5 GLY CA 1 1
11 4776 1 1 5 GLY H H 2.531 -4.510 -1.825 1.00 . A A . 5 GLY H 1 1
11 4777 1 1 5 GLY HA2 H 4.161 -3.987 -3.429 1.00 . A A . 5 GLY HA2 1 1
11 4778 1 1 5 GLY HA3 H 3.800 -5.503 -4.240 1.00 . A A . 5 GLY HA3 1 1
11 4779 1 1 5 GLY N N 2.667 -5.119 -2.581 1.00 . A A . 5 GLY N 1 1
11 4780 1 1 5 GLY O O 3.009 -3.295 -5.647 1.00 . A A . 5 GLY O 1 1
11 4781 1 1 6 SER C C 0.458 -1.813 -5.133 1.00 . A A . 6 SER C 1 1
11 4782 1 1 6 SER CA C 0.273 -3.253 -5.361 1.00 . A A . 6 SER CA 1 1
11 4783 1 1 6 SER CB C -1.203 -3.620 -5.111 1.00 . A A . 6 SER CB 1 1
11 4784 1 1 6 SER H H 0.823 -4.564 -3.807 1.00 . A A . 6 SER H 1 1
11 4785 1 1 6 SER HA H 0.517 -3.484 -6.387 1.00 . A A . 6 SER HA 1 1
11 4786 1 1 6 SER HB2 H -1.339 -4.578 -5.566 1.00 . A A . 6 SER HB2 1 1
11 4787 1 1 6 SER HB3 H -1.428 -3.598 -4.058 1.00 . A A . 6 SER HB3 1 1
11 4788 1 1 6 SER HG H -2.179 -1.908 -5.436 1.00 . A A . 6 SER HG 1 1
11 4789 1 1 6 SER N N 1.186 -3.997 -4.520 1.00 . A A . 6 SER N 1 1
11 4790 1 1 6 SER O O 1.081 -1.386 -4.168 1.00 . A A . 6 SER O 1 1
11 4791 1 1 6 SER OG O -2.151 -2.796 -5.824 1.00 . A A . 6 SER OG 1 1
11 4792 1 1 7 LYS C C -1.268 0.741 -5.191 1.00 . A A . 7 LYS C 1 1
11 4793 1 1 7 LYS CA C -0.036 0.310 -5.902 1.00 . A A . 7 LYS CA 1 1
11 4794 1 1 7 LYS CB C 0.130 0.966 -7.278 1.00 . A A . 7 LYS CB 1 1
11 4795 1 1 7 LYS CD C -0.586 1.192 -9.641 1.00 . A A . 7 LYS CD 1 1
11 4796 1 1 7 LYS CE C -1.747 1.513 -10.557 1.00 . A A . 7 LYS CE 1 1
11 4797 1 1 7 LYS CG C -1.039 0.851 -8.233 1.00 . A A . 7 LYS CG 1 1
11 4798 1 1 7 LYS H H -0.604 -1.649 -6.623 1.00 . A A . 7 LYS H 1 1
11 4799 1 1 7 LYS HA H 0.810 0.550 -5.273 1.00 . A A . 7 LYS HA 1 1
11 4800 1 1 7 LYS HB2 H 0.325 2.018 -7.129 1.00 . A A . 7 LYS HB2 1 1
11 4801 1 1 7 LYS HB3 H 0.998 0.534 -7.752 1.00 . A A . 7 LYS HB3 1 1
11 4802 1 1 7 LYS HD2 H 0.092 2.031 -9.604 1.00 . A A . 7 LYS HD2 1 1
11 4803 1 1 7 LYS HD3 H -0.054 0.341 -10.041 1.00 . A A . 7 LYS HD3 1 1
11 4804 1 1 7 LYS HE2 H -1.370 1.681 -11.555 1.00 . A A . 7 LYS HE2 1 1
11 4805 1 1 7 LYS HE3 H -2.432 0.678 -10.569 1.00 . A A . 7 LYS HE3 1 1
11 4806 1 1 7 LYS HG2 H -1.424 -0.157 -8.203 1.00 . A A . 7 LYS HG2 1 1
11 4807 1 1 7 LYS HG3 H -1.812 1.541 -7.932 1.00 . A A . 7 LYS HG3 1 1
11 4808 1 1 7 LYS HZ1 H -3.183 3.017 -10.795 1.00 . A A . 7 LYS HZ1 1 1
11 4809 1 1 7 LYS HZ2 H -1.811 3.517 -9.965 1.00 . A A . 7 LYS HZ2 1 1
11 4810 1 1 7 LYS HZ3 H -2.950 2.555 -9.198 1.00 . A A . 7 LYS HZ3 1 1
11 4811 1 1 7 LYS N N -0.089 -1.099 -5.983 1.00 . A A . 7 LYS N 1 1
11 4812 1 1 7 LYS NZ N -2.466 2.720 -10.104 1.00 . A A . 7 LYS NZ 1 1
11 4813 1 1 7 LYS O O -2.341 0.128 -5.367 1.00 . A A . 7 LYS O 1 1
11 4814 1 1 8 CYS C C -2.379 3.563 -3.474 1.00 . A A . 8 CYS C 1 1
11 4815 1 1 8 CYS CA C -2.236 2.098 -3.558 1.00 . A A . 8 CYS CA 1 1
11 4816 1 1 8 CYS CB C -2.141 1.497 -2.168 1.00 . A A . 8 CYS CB 1 1
11 4817 1 1 8 CYS H H -0.252 2.122 -4.238 1.00 . A A . 8 CYS H 1 1
11 4818 1 1 8 CYS HA H -3.130 1.697 -4.011 1.00 . A A . 8 CYS HA 1 1
11 4819 1 1 8 CYS HB2 H -2.798 2.058 -1.518 1.00 . A A . 8 CYS HB2 1 1
11 4820 1 1 8 CYS HB3 H -2.485 0.479 -2.216 1.00 . A A . 8 CYS HB3 1 1
11 4821 1 1 8 CYS N N -1.135 1.687 -4.353 1.00 . A A . 8 CYS N 1 1
11 4822 1 1 8 CYS O O -1.452 4.328 -3.765 1.00 . A A . 8 CYS O 1 1
11 4823 1 1 8 CYS SG S -0.468 1.550 -1.447 1.00 . A A . 8 CYS SG 1 1
11 4824 1 1 9 SER C C -3.535 5.556 -1.423 1.00 . A A . 9 SER C 1 1
11 4825 1 1 9 SER CA C -3.885 5.266 -2.884 1.00 . A A . 9 SER CA 1 1
11 4826 1 1 9 SER CB C -5.341 5.379 -3.104 1.00 . A A . 9 SER CB 1 1
11 4827 1 1 9 SER H H -4.280 3.304 -2.984 1.00 . A A . 9 SER H 1 1
11 4828 1 1 9 SER HA H -3.355 5.901 -3.574 1.00 . A A . 9 SER HA 1 1
11 4829 1 1 9 SER HB2 H -5.839 4.985 -2.234 1.00 . A A . 9 SER HB2 1 1
11 4830 1 1 9 SER HB3 H -5.540 6.429 -3.208 1.00 . A A . 9 SER HB3 1 1
11 4831 1 1 9 SER HG H -5.110 4.985 -4.997 1.00 . A A . 9 SER HG 1 1
11 4832 1 1 9 SER N N -3.554 3.946 -3.113 1.00 . A A . 9 SER N 1 1
11 4833 1 1 9 SER O O -3.865 4.750 -0.529 1.00 . A A . 9 SER O 1 1
11 4834 1 1 9 SER OG O -5.728 4.712 -4.306 1.00 . A A . 9 SER OG 1 1
11 4835 1 1 10 HYP C C -3.314 7.097 1.312 1.00 . A A . 10 HYP C 1 1
11 4836 1 1 10 HYP CA C -2.307 6.972 0.156 1.00 . A A . 10 HYP CA 1 1
11 4837 1 1 10 HYP CB C -1.574 8.301 -0.102 1.00 . A A . 10 HYP CB 1 1
11 4838 1 1 10 HYP CD C -3.011 7.932 -1.906 1.00 . A A . 10 HYP CD 1 1
11 4839 1 1 10 HYP CG C -1.706 8.495 -1.582 1.00 . A A . 10 HYP CG 1 1
11 4840 1 1 10 HYP HA H -1.576 6.222 0.418 1.00 . A A . 10 HYP HA 1 1
11 4841 1 1 10 HYP HB2 H -0.539 8.226 0.199 1.00 . A A . 10 HYP HB2 1 1
11 4842 1 1 10 HYP HB3 H -2.068 9.086 0.449 1.00 . A A . 10 HYP HB3 1 1
11 4843 1 1 10 HYP HD1 H -1.352 7.009 -2.624 1.00 . A A . 10 HYP HD1 1 1
11 4844 1 1 10 HYP HD22 H -3.122 7.756 -2.965 1.00 . A A . 10 HYP HD22 1 1
11 4845 1 1 10 HYP HD23 H -3.796 8.572 -1.529 1.00 . A A . 10 HYP HD23 1 1
11 4846 1 1 10 HYP HG H -1.563 9.521 -1.890 1.00 . A A . 10 HYP HG 1 1
11 4847 1 1 10 HYP N N -2.900 6.683 -1.158 1.00 . A A . 10 HYP N 1 1
11 4848 1 1 10 HYP O O -3.137 6.459 2.352 1.00 . A A . 10 HYP O 1 1
11 4849 1 1 10 HYP OD1 O -0.776 7.695 -2.255 1.00 . A A . 10 HYP OD1 1 1
11 4850 1 1 11 SER C C -6.339 6.967 2.353 1.00 . A A . 11 SER C 1 1
11 4851 1 1 11 SER CA C -5.315 8.100 2.194 1.00 . A A . 11 SER CA 1 1
11 4852 1 1 11 SER CB C -5.963 9.476 2.047 1.00 . A A . 11 SER CB 1 1
11 4853 1 1 11 SER H H -4.558 8.297 0.265 1.00 . A A . 11 SER H 1 1
11 4854 1 1 11 SER HA H -4.725 8.108 3.098 1.00 . A A . 11 SER HA 1 1
11 4855 1 1 11 SER HB2 H -6.839 9.527 2.677 1.00 . A A . 11 SER HB2 1 1
11 4856 1 1 11 SER HB3 H -5.263 10.240 2.350 1.00 . A A . 11 SER HB3 1 1
11 4857 1 1 11 SER HG H -5.856 10.489 0.408 1.00 . A A . 11 SER HG 1 1
11 4858 1 1 11 SER N N -4.372 7.869 1.127 1.00 . A A . 11 SER N 1 1
11 4859 1 1 11 SER O O -7.030 6.879 3.380 1.00 . A A . 11 SER O 1 1
11 4860 1 1 11 SER OG O -6.356 9.719 0.707 1.00 . A A . 11 SER OG 1 1
11 4861 1 1 12 MET C C -6.608 3.847 2.205 1.00 . A A . 12 MET C 1 1
11 4862 1 1 12 MET CA C -7.321 4.944 1.496 1.00 . A A . 12 MET CA 1 1
11 4863 1 1 12 MET CB C -7.955 4.465 0.189 1.00 . A A . 12 MET CB 1 1
11 4864 1 1 12 MET CE C -11.048 6.045 -2.120 1.00 . A A . 12 MET CE 1 1
11 4865 1 1 12 MET CG C -9.030 5.394 -0.346 1.00 . A A . 12 MET CG 1 1
11 4866 1 1 12 MET H H -5.956 6.285 0.527 1.00 . A A . 12 MET H 1 1
11 4867 1 1 12 MET HA H -8.094 5.249 2.177 1.00 . A A . 12 MET HA 1 1
11 4868 1 1 12 MET HB2 H -7.183 4.372 -0.560 1.00 . A A . 12 MET HB2 1 1
11 4869 1 1 12 MET HB3 H -8.400 3.495 0.354 1.00 . A A . 12 MET HB3 1 1
11 4870 1 1 12 MET HE1 H -10.511 6.963 -2.310 1.00 . A A . 12 MET HE1 1 1
11 4871 1 1 12 MET HE2 H -11.695 6.177 -1.265 1.00 . A A . 12 MET HE2 1 1
11 4872 1 1 12 MET HE3 H -11.641 5.791 -2.985 1.00 . A A . 12 MET HE3 1 1
11 4873 1 1 12 MET HG2 H -9.760 5.560 0.432 1.00 . A A . 12 MET HG2 1 1
11 4874 1 1 12 MET HG3 H -8.573 6.335 -0.616 1.00 . A A . 12 MET HG3 1 1
11 4875 1 1 12 MET N N -6.453 6.103 1.353 1.00 . A A . 12 MET N 1 1
11 4876 1 1 12 MET O O -7.148 3.247 3.134 1.00 . A A . 12 MET O 1 1
11 4877 1 1 12 MET SD S -9.875 4.726 -1.790 1.00 . A A . 12 MET SD 1 1
11 4878 1 1 13 ARG C C -5.103 1.247 2.575 1.00 . A A . 13 ARG C 1 1
11 4879 1 1 13 ARG CA C -4.457 2.662 2.401 1.00 . A A . 13 ARG CA 1 1
11 4880 1 1 13 ARG CB C -4.023 3.334 3.720 1.00 . A A . 13 ARG CB 1 1
11 4881 1 1 13 ARG CD C -2.515 3.554 5.690 1.00 . A A . 13 ARG CD 1 1
11 4882 1 1 13 ARG CG C -3.028 2.613 4.609 1.00 . A A . 13 ARG CG 1 1
11 4883 1 1 13 ARG CZ C -1.767 5.956 5.577 1.00 . A A . 13 ARG CZ 1 1
11 4884 1 1 13 ARG H H -5.095 4.148 1.006 1.00 . A A . 13 ARG H 1 1
11 4885 1 1 13 ARG HA H -3.596 2.571 1.758 1.00 . A A . 13 ARG HA 1 1
11 4886 1 1 13 ARG HB2 H -3.579 4.280 3.449 1.00 . A A . 13 ARG HB2 1 1
11 4887 1 1 13 ARG HB3 H -4.931 3.538 4.266 1.00 . A A . 13 ARG HB3 1 1
11 4888 1 1 13 ARG HD2 H -3.356 3.921 6.259 1.00 . A A . 13 ARG HD2 1 1
11 4889 1 1 13 ARG HD3 H -1.843 3.008 6.336 1.00 . A A . 13 ARG HD3 1 1
11 4890 1 1 13 ARG HE H -1.274 4.493 4.289 1.00 . A A . 13 ARG HE 1 1
11 4891 1 1 13 ARG HG2 H -3.515 1.768 5.073 1.00 . A A . 13 ARG HG2 1 1
11 4892 1 1 13 ARG HG3 H -2.192 2.270 4.018 1.00 . A A . 13 ARG HG3 1 1
11 4893 1 1 13 ARG HH11 H -3.029 5.626 7.171 1.00 . A A . 13 ARG HH11 1 1
11 4894 1 1 13 ARG HH12 H -2.443 7.220 7.027 1.00 . A A . 13 ARG HH12 1 1
11 4895 1 1 13 ARG HH21 H -0.529 6.689 4.106 1.00 . A A . 13 ARG HH21 1 1
11 4896 1 1 13 ARG HH22 H -0.991 7.840 5.253 1.00 . A A . 13 ARG HH22 1 1
11 4897 1 1 13 ARG N N -5.382 3.608 1.767 1.00 . A A . 13 ARG N 1 1
11 4898 1 1 13 ARG NE N -1.788 4.698 5.099 1.00 . A A . 13 ARG NE 1 1
11 4899 1 1 13 ARG NH1 N -2.465 6.283 6.666 1.00 . A A . 13 ARG NH1 1 1
11 4900 1 1 13 ARG NH2 N -1.056 6.887 4.942 1.00 . A A . 13 ARG NH2 1 1
11 4901 1 1 13 ARG O O -4.771 0.479 3.486 1.00 . A A . 13 ARG O 1 1
11 4902 1 1 14 ASP C C -5.956 -1.608 1.186 1.00 . A A . 14 ASP C 1 1
11 4903 1 1 14 ASP CA C -6.738 -0.352 1.613 1.00 . A A . 14 ASP CA 1 1
11 4904 1 1 14 ASP CB C -7.970 -0.164 0.717 1.00 . A A . 14 ASP CB 1 1
11 4905 1 1 14 ASP CG C -7.650 0.011 -0.759 1.00 . A A . 14 ASP CG 1 1
11 4906 1 1 14 ASP H H -5.990 1.452 0.803 1.00 . A A . 14 ASP H 1 1
11 4907 1 1 14 ASP HA H -7.081 -0.496 2.626 1.00 . A A . 14 ASP HA 1 1
11 4908 1 1 14 ASP HB2 H -8.571 -1.053 0.821 1.00 . A A . 14 ASP HB2 1 1
11 4909 1 1 14 ASP HB3 H -8.533 0.691 1.063 1.00 . A A . 14 ASP HB3 1 1
11 4910 1 1 14 ASP N N -5.918 0.879 1.597 1.00 . A A . 14 ASP N 1 1
11 4911 1 1 14 ASP O O -6.490 -2.533 0.545 1.00 . A A . 14 ASP O 1 1
11 4912 1 1 14 ASP OD1 O -8.063 -0.836 -1.579 1.00 . A A . 14 ASP OD1 1 1
11 4913 1 1 14 ASP OD2 O -7.002 1.008 -1.140 1.00 . A A . 14 ASP OD2 1 1
11 4914 1 1 15 CYS C C -4.178 -3.894 2.354 1.00 . A A . 15 CYS C 1 1
11 4915 1 1 15 CYS CA C -3.920 -2.836 1.311 1.00 . A A . 15 CYS CA 1 1
11 4916 1 1 15 CYS CB C -2.448 -2.484 1.307 1.00 . A A . 15 CYS CB 1 1
11 4917 1 1 15 CYS H H -4.407 -0.932 2.133 1.00 . A A . 15 CYS H 1 1
11 4918 1 1 15 CYS HA H -4.198 -3.221 0.341 1.00 . A A . 15 CYS HA 1 1
11 4919 1 1 15 CYS HB2 H -2.158 -2.165 2.298 1.00 . A A . 15 CYS HB2 1 1
11 4920 1 1 15 CYS HB3 H -1.882 -3.374 1.077 1.00 . A A . 15 CYS HB3 1 1
11 4921 1 1 15 CYS N N -4.737 -1.680 1.593 1.00 . A A . 15 CYS N 1 1
11 4922 1 1 15 CYS O O -4.688 -3.597 3.435 1.00 . A A . 15 CYS O 1 1
11 4923 1 1 15 CYS SG S -2.006 -1.203 0.104 1.00 . A A . 15 CYS SG 1 1
11 4924 1 1 16 CYS C C -3.158 -6.068 4.187 1.00 . A A . 16 CYS C 1 1
11 4925 1 1 16 CYS CA C -4.006 -6.239 2.932 1.00 . A A . 16 CYS CA 1 1
11 4926 1 1 16 CYS CB C -3.671 -7.520 2.200 1.00 . A A . 16 CYS CB 1 1
11 4927 1 1 16 CYS H H -3.481 -5.296 1.127 1.00 . A A . 16 CYS H 1 1
11 4928 1 1 16 CYS HA H -5.046 -6.270 3.223 1.00 . A A . 16 CYS HA 1 1
11 4929 1 1 16 CYS HB2 H -2.652 -7.453 1.850 1.00 . A A . 16 CYS HB2 1 1
11 4930 1 1 16 CYS HB3 H -3.758 -8.347 2.883 1.00 . A A . 16 CYS HB3 1 1
11 4931 1 1 16 CYS N N -3.840 -5.116 2.028 1.00 . A A . 16 CYS N 1 1
11 4932 1 1 16 CYS O O -3.513 -6.543 5.263 1.00 . A A . 16 CYS O 1 1
11 4933 1 1 16 CYS SG S -4.746 -7.822 0.746 1.00 . A A . 16 CYS SG 1 1
11 4934 1 1 17 THR C C -1.453 -3.562 5.484 1.00 . A A . 17 THR C 1 1
11 4935 1 1 17 THR CA C -1.215 -5.035 5.139 1.00 . A A . 17 THR CA 1 1
11 4936 1 1 17 THR CB C 0.261 -5.253 4.760 1.00 . A A . 17 THR CB 1 1
11 4937 1 1 17 THR CG2 C 0.612 -6.728 4.723 1.00 . A A . 17 THR CG2 1 1
11 4938 1 1 17 THR H H -1.790 -5.102 3.137 1.00 . A A . 17 THR H 1 1
11 4939 1 1 17 THR HA H -1.467 -5.663 5.981 1.00 . A A . 17 THR HA 1 1
11 4940 1 1 17 THR HB H 0.880 -4.742 5.486 1.00 . A A . 17 THR HB 1 1
11 4941 1 1 17 THR HG1 H 1.238 -5.131 3.046 1.00 . A A . 17 THR HG1 1 1
11 4942 1 1 17 THR HG21 H -0.012 -7.225 3.995 1.00 . A A . 17 THR HG21 1 1
11 4943 1 1 17 THR HG22 H 0.447 -7.164 5.697 1.00 . A A . 17 THR HG22 1 1
11 4944 1 1 17 THR HG23 H 1.650 -6.846 4.447 1.00 . A A . 17 THR HG23 1 1
11 4945 1 1 17 THR N N -2.058 -5.385 4.035 1.00 . A A . 17 THR N 1 1
11 4946 1 1 17 THR O O -2.229 -3.222 6.382 1.00 . A A . 17 THR O 1 1
11 4947 1 1 17 THR OG1 O 0.497 -4.664 3.457 1.00 . A A . 17 THR OG1 1 1
11 4948 1 1 18 THR C C -0.299 -0.738 3.533 1.00 . A A . 18 THR C 1 1
11 4949 1 1 18 THR CA C -0.943 -1.309 4.792 1.00 . A A . 18 THR CA 1 1
11 4950 1 1 18 THR CB C -0.262 -0.744 6.077 1.00 . A A . 18 THR CB 1 1
11 4951 1 1 18 THR CG2 C 1.251 -0.978 6.068 1.00 . A A . 18 THR CG2 1 1
11 4952 1 1 18 THR H H -0.237 -3.086 4.020 1.00 . A A . 18 THR H 1 1
11 4953 1 1 18 THR HA H -1.993 -1.054 4.792 1.00 . A A . 18 THR HA 1 1
11 4954 1 1 18 THR HB H -0.698 -1.263 6.917 1.00 . A A . 18 THR HB 1 1
11 4955 1 1 18 THR HG1 H -0.395 0.915 7.115 1.00 . A A . 18 THR HG1 1 1
11 4956 1 1 18 THR HG21 H 1.453 -2.038 6.014 1.00 . A A . 18 THR HG21 1 1
11 4957 1 1 18 THR HG22 H 1.688 -0.575 6.970 1.00 . A A . 18 THR HG22 1 1
11 4958 1 1 18 THR HG23 H 1.682 -0.488 5.208 1.00 . A A . 18 THR HG23 1 1
11 4959 1 1 18 THR N N -0.837 -2.715 4.707 1.00 . A A . 18 THR N 1 1
11 4960 1 1 18 THR O O 0.347 -1.484 2.768 1.00 . A A . 18 THR O 1 1
11 4961 1 1 18 THR OG1 O -0.526 0.663 6.193 1.00 . A A . 18 THR OG1 1 1
11 4962 1 1 19 CYS C C 1.174 2.070 2.532 1.00 . A A . 19 CYS C 1 1
11 4963 1 1 19 CYS CA C 0.045 1.171 2.143 1.00 . A A . 19 CYS CA 1 1
11 4964 1 1 19 CYS CB C -1.065 1.980 1.472 1.00 . A A . 19 CYS CB 1 1
11 4965 1 1 19 CYS H H -0.889 1.051 4.026 1.00 . A A . 19 CYS H 1 1
11 4966 1 1 19 CYS HA H 0.400 0.421 1.450 1.00 . A A . 19 CYS HA 1 1
11 4967 1 1 19 CYS HB2 H -1.819 1.285 1.141 1.00 . A A . 19 CYS HB2 1 1
11 4968 1 1 19 CYS HB3 H -1.487 2.667 2.190 1.00 . A A . 19 CYS HB3 1 1
11 4969 1 1 19 CYS N N -0.461 0.520 3.320 1.00 . A A . 19 CYS N 1 1
11 4970 1 1 19 CYS O O 0.991 3.007 3.332 1.00 . A A . 19 CYS O 1 1
11 4971 1 1 19 CYS SG S -0.565 2.941 0.013 1.00 . A A . 19 CYS SG 1 1
11 4972 1 1 20 ILE C C 3.340 3.801 1.363 1.00 . A A . 20 ILE C 1 1
11 4973 1 1 20 ILE CA C 3.502 2.576 2.249 1.00 . A A . 20 ILE CA 1 1
11 4974 1 1 20 ILE CB C 4.811 1.827 1.827 1.00 . A A . 20 ILE CB 1 1
11 4975 1 1 20 ILE CD1 C 6.039 -0.446 1.917 1.00 . A A . 20 ILE CD1 1 1
11 4976 1 1 20 ILE CG1 C 4.803 0.344 2.312 1.00 . A A . 20 ILE CG1 1 1
11 4977 1 1 20 ILE CG2 C 6.039 2.566 2.363 1.00 . A A . 20 ILE CG2 1 1
11 4978 1 1 20 ILE H H 2.404 1.014 1.395 1.00 . A A . 20 ILE H 1 1
11 4979 1 1 20 ILE HA H 3.546 2.858 3.290 1.00 . A A . 20 ILE HA 1 1
11 4980 1 1 20 ILE HB H 4.865 1.847 0.749 1.00 . A A . 20 ILE HB 1 1
11 4981 1 1 20 ILE HD11 H 5.960 -1.457 2.289 1.00 . A A . 20 ILE HD11 1 1
11 4982 1 1 20 ILE HD12 H 6.914 0.028 2.338 1.00 . A A . 20 ILE HD12 1 1
11 4983 1 1 20 ILE HD13 H 6.127 -0.461 0.841 1.00 . A A . 20 ILE HD13 1 1
11 4984 1 1 20 ILE HG12 H 4.682 0.249 3.380 1.00 . A A . 20 ILE HG12 1 1
11 4985 1 1 20 ILE HG13 H 3.962 -0.149 1.846 1.00 . A A . 20 ILE HG13 1 1
11 4986 1 1 20 ILE HG21 H 6.934 2.044 2.056 1.00 . A A . 20 ILE HG21 1 1
11 4987 1 1 20 ILE HG22 H 5.997 2.603 3.441 1.00 . A A . 20 ILE HG22 1 1
11 4988 1 1 20 ILE HG23 H 6.054 3.570 1.965 1.00 . A A . 20 ILE HG23 1 1
11 4989 1 1 20 ILE N N 2.337 1.778 2.010 1.00 . A A . 20 ILE N 1 1
11 4990 1 1 20 ILE O O 3.747 3.787 0.221 1.00 . A A . 20 ILE O 1 1
11 4991 1 1 21 SER C C 3.434 6.781 0.454 1.00 . A A . 21 SER C 1 1
11 4992 1 1 21 SER CA C 2.276 6.017 1.139 1.00 . A A . 21 SER CA 1 1
11 4993 1 1 21 SER CB C 1.470 6.908 2.074 1.00 . A A . 21 SER CB 1 1
11 4994 1 1 21 SER H H 2.509 4.807 2.856 1.00 . A A . 21 SER H 1 1
11 4995 1 1 21 SER HA H 1.609 5.668 0.365 1.00 . A A . 21 SER HA 1 1
11 4996 1 1 21 SER HB2 H 2.112 7.290 2.854 1.00 . A A . 21 SER HB2 1 1
11 4997 1 1 21 SER HB3 H 1.032 7.728 1.525 1.00 . A A . 21 SER HB3 1 1
11 4998 1 1 21 SER HG H 0.445 5.272 2.243 1.00 . A A . 21 SER HG 1 1
11 4999 1 1 21 SER N N 2.704 4.833 1.893 1.00 . A A . 21 SER N 1 1
11 5000 1 1 21 SER O O 3.211 7.582 -0.475 1.00 . A A . 21 SER O 1 1
11 5001 1 1 21 SER OG O 0.418 6.136 2.672 1.00 . A A . 21 SER OG 1 1
11 5002 1 1 22 TYR C C 6.024 6.559 -1.110 1.00 . A A . 22 TYR C 1 1
11 5003 1 1 22 TYR CA C 5.828 7.100 0.300 1.00 . A A . 22 TYR CA 1 1
11 5004 1 1 22 TYR CB C 7.043 6.750 1.145 1.00 . A A . 22 TYR CB 1 1
11 5005 1 1 22 TYR CD1 C 8.391 8.841 0.840 1.00 . A A . 22 TYR CD1 1 1
11 5006 1 1 22 TYR CD2 C 9.391 6.783 0.217 1.00 . A A . 22 TYR CD2 1 1
11 5007 1 1 22 TYR CE1 C 9.521 9.514 0.458 1.00 . A A . 22 TYR CE1 1 1
11 5008 1 1 22 TYR CE2 C 10.533 7.453 -0.166 1.00 . A A . 22 TYR CE2 1 1
11 5009 1 1 22 TYR CG C 8.300 7.471 0.726 1.00 . A A . 22 TYR CG 1 1
11 5010 1 1 22 TYR CZ C 10.588 8.820 -0.045 1.00 . A A . 22 TYR CZ 1 1
11 5011 1 1 22 TYR H H 4.732 5.921 1.668 1.00 . A A . 22 TYR H 1 1
11 5012 1 1 22 TYR HA H 5.718 8.172 0.270 1.00 . A A . 22 TYR HA 1 1
11 5013 1 1 22 TYR HB2 H 6.815 6.950 2.177 1.00 . A A . 22 TYR HB2 1 1
11 5014 1 1 22 TYR HB3 H 7.219 5.688 1.046 1.00 . A A . 22 TYR HB3 1 1
11 5015 1 1 22 TYR HD1 H 7.548 9.390 1.235 1.00 . A A . 22 TYR HD1 1 1
11 5016 1 1 22 TYR HD2 H 9.351 5.707 0.124 1.00 . A A . 22 TYR HD2 1 1
11 5017 1 1 22 TYR HE1 H 9.561 10.588 0.564 1.00 . A A . 22 TYR HE1 1 1
11 5018 1 1 22 TYR HE2 H 11.369 6.896 -0.561 1.00 . A A . 22 TYR HE2 1 1
11 5019 1 1 22 TYR HH H 12.003 9.151 -1.284 1.00 . A A . 22 TYR HH 1 1
11 5020 1 1 22 TYR N N 4.645 6.515 0.890 1.00 . A A . 22 TYR N 1 1
11 5021 1 1 22 TYR O O 6.205 7.309 -2.065 1.00 . A A . 22 TYR O 1 1
11 5022 1 1 22 TYR OH O 11.712 9.497 -0.431 1.00 . A A . 22 TYR OH 1 1
11 5023 1 1 23 THR C C 4.801 4.237 -3.127 1.00 . A A . 23 THR C 1 1
11 5024 1 1 23 THR CA C 6.166 4.547 -2.475 1.00 . A A . 23 THR CA 1 1
11 5025 1 1 23 THR CB C 6.907 3.219 -2.185 1.00 . A A . 23 THR CB 1 1
11 5026 1 1 23 THR CG2 C 7.515 2.629 -3.455 1.00 . A A . 23 THR CG2 1 1
11 5027 1 1 23 THR H H 5.830 4.757 -0.381 1.00 . A A . 23 THR H 1 1
11 5028 1 1 23 THR HA H 6.768 5.146 -3.141 1.00 . A A . 23 THR HA 1 1
11 5029 1 1 23 THR HB H 6.213 2.514 -1.752 1.00 . A A . 23 THR HB 1 1
11 5030 1 1 23 THR HG1 H 8.437 4.257 -1.592 1.00 . A A . 23 THR HG1 1 1
11 5031 1 1 23 THR HG21 H 8.019 1.704 -3.219 1.00 . A A . 23 THR HG21 1 1
11 5032 1 1 23 THR HG22 H 8.221 3.327 -3.880 1.00 . A A . 23 THR HG22 1 1
11 5033 1 1 23 THR HG23 H 6.730 2.437 -4.171 1.00 . A A . 23 THR HG23 1 1
11 5034 1 1 23 THR N N 5.974 5.258 -1.212 1.00 . A A . 23 THR N 1 1
11 5035 1 1 23 THR O O 4.720 3.843 -4.288 1.00 . A A . 23 THR O 1 1
11 5036 1 1 23 THR OG1 O 7.967 3.484 -1.253 1.00 . A A . 23 THR OG1 1 1
11 5037 1 1 24 LYS C C 2.196 2.722 -3.111 1.00 . A A . 24 LYS C 1 1
11 5038 1 1 24 LYS CA C 2.356 4.156 -2.697 1.00 . A A . 24 LYS CA 1 1
11 5039 1 1 24 LYS CB C 1.876 5.097 -3.749 1.00 . A A . 24 LYS CB 1 1
11 5040 1 1 24 LYS CD C 1.958 7.486 -4.402 1.00 . A A . 24 LYS CD 1 1
11 5041 1 1 24 LYS CE C 1.927 8.913 -3.880 1.00 . A A . 24 LYS CE 1 1
11 5042 1 1 24 LYS CG C 1.963 6.519 -3.276 1.00 . A A . 24 LYS CG 1 1
11 5043 1 1 24 LYS H H 3.904 4.880 -1.480 1.00 . A A . 24 LYS H 1 1
11 5044 1 1 24 LYS HA H 1.769 4.305 -1.803 1.00 . A A . 24 LYS HA 1 1
11 5045 1 1 24 LYS HB2 H 2.423 4.915 -4.658 1.00 . A A . 24 LYS HB2 1 1
11 5046 1 1 24 LYS HB3 H 0.836 4.870 -3.939 1.00 . A A . 24 LYS HB3 1 1
11 5047 1 1 24 LYS HD2 H 2.889 7.305 -4.918 1.00 . A A . 24 LYS HD2 1 1
11 5048 1 1 24 LYS HD3 H 1.112 7.294 -5.043 1.00 . A A . 24 LYS HD3 1 1
11 5049 1 1 24 LYS HE2 H 1.984 9.593 -4.718 1.00 . A A . 24 LYS HE2 1 1
11 5050 1 1 24 LYS HE3 H 0.995 9.070 -3.357 1.00 . A A . 24 LYS HE3 1 1
11 5051 1 1 24 LYS HG2 H 1.119 6.728 -2.634 1.00 . A A . 24 LYS HG2 1 1
11 5052 1 1 24 LYS HG3 H 2.875 6.637 -2.710 1.00 . A A . 24 LYS HG3 1 1
11 5053 1 1 24 LYS HZ1 H 3.960 9.041 -3.440 1.00 . A A . 24 LYS HZ1 1 1
11 5054 1 1 24 LYS HZ2 H 3.024 8.583 -2.107 1.00 . A A . 24 LYS HZ2 1 1
11 5055 1 1 24 LYS HZ3 H 3.024 10.181 -2.645 1.00 . A A . 24 LYS HZ3 1 1
11 5056 1 1 24 LYS N N 3.745 4.457 -2.347 1.00 . A A . 24 LYS N 1 1
11 5057 1 1 24 LYS NZ N 3.055 9.190 -2.954 1.00 . A A . 24 LYS NZ 1 1
11 5058 1 1 24 LYS O O 1.466 2.408 -4.045 1.00 . A A . 24 LYS O 1 1
11 5059 1 1 25 ARG C C 2.392 -0.250 -1.361 1.00 . A A . 25 ARG C 1 1
11 5060 1 1 25 ARG CA C 2.771 0.440 -2.640 1.00 . A A . 25 ARG CA 1 1
11 5061 1 1 25 ARG CB C 4.073 -0.151 -3.195 1.00 . A A . 25 ARG CB 1 1
11 5062 1 1 25 ARG CD C 3.501 0.420 -5.568 1.00 . A A . 25 ARG CD 1 1
11 5063 1 1 25 ARG CG C 4.562 0.488 -4.493 1.00 . A A . 25 ARG CG 1 1
11 5064 1 1 25 ARG CZ C 3.522 0.568 -8.050 1.00 . A A . 25 ARG CZ 1 1
11 5065 1 1 25 ARG H H 3.399 2.167 -1.637 1.00 . A A . 25 ARG H 1 1
11 5066 1 1 25 ARG HA H 1.975 0.282 -3.352 1.00 . A A . 25 ARG HA 1 1
11 5067 1 1 25 ARG HB2 H 4.824 -0.053 -2.433 1.00 . A A . 25 ARG HB2 1 1
11 5068 1 1 25 ARG HB3 H 3.910 -1.204 -3.375 1.00 . A A . 25 ARG HB3 1 1
11 5069 1 1 25 ARG HD2 H 3.124 -0.583 -5.692 1.00 . A A . 25 ARG HD2 1 1
11 5070 1 1 25 ARG HD3 H 2.690 1.037 -5.211 1.00 . A A . 25 ARG HD3 1 1
11 5071 1 1 25 ARG HE H 4.526 1.774 -6.771 1.00 . A A . 25 ARG HE 1 1
11 5072 1 1 25 ARG HG2 H 4.798 1.524 -4.303 1.00 . A A . 25 ARG HG2 1 1
11 5073 1 1 25 ARG HG3 H 5.448 -0.028 -4.834 1.00 . A A . 25 ARG HG3 1 1
11 5074 1 1 25 ARG HH11 H 2.599 -1.138 -7.377 1.00 . A A . 25 ARG HH11 1 1
11 5075 1 1 25 ARG HH12 H 2.506 -0.913 -9.048 1.00 . A A . 25 ARG HH12 1 1
11 5076 1 1 25 ARG HH21 H 4.361 2.115 -9.091 1.00 . A A . 25 ARG HH21 1 1
11 5077 1 1 25 ARG HH22 H 3.501 1.012 -10.050 1.00 . A A . 25 ARG HH22 1 1
11 5078 1 1 25 ARG N N 2.863 1.850 -2.393 1.00 . A A . 25 ARG N 1 1
11 5079 1 1 25 ARG NE N 3.939 0.985 -6.848 1.00 . A A . 25 ARG NE 1 1
11 5080 1 1 25 ARG NH1 N 2.831 -0.565 -8.164 1.00 . A A . 25 ARG NH1 1 1
11 5081 1 1 25 ARG NH2 N 3.821 1.269 -9.133 1.00 . A A . 25 ARG NH2 1 1
11 5082 1 1 25 ARG O O 2.604 0.290 -0.272 1.00 . A A . 25 ARG O 1 1
11 5083 1 1 26 CYS C C 2.544 -2.888 0.294 1.00 . A A . 26 CYS C 1 1
11 5084 1 1 26 CYS CA C 1.396 -2.135 -0.324 1.00 . A A . 26 CYS CA 1 1
11 5085 1 1 26 CYS CB C 0.260 -3.076 -0.703 1.00 . A A . 26 CYS CB 1 1
11 5086 1 1 26 CYS H H 1.793 -1.823 -2.364 1.00 . A A . 26 CYS H 1 1
11 5087 1 1 26 CYS HA H 1.028 -1.413 0.391 1.00 . A A . 26 CYS HA 1 1
11 5088 1 1 26 CYS HB2 H 0.629 -3.787 -1.429 1.00 . A A . 26 CYS HB2 1 1
11 5089 1 1 26 CYS HB3 H -0.070 -3.607 0.178 1.00 . A A . 26 CYS HB3 1 1
11 5090 1 1 26 CYS N N 1.857 -1.419 -1.472 1.00 . A A . 26 CYS N 1 1
11 5091 1 1 26 CYS O O 3.396 -3.430 -0.422 1.00 . A A . 26 CYS O 1 1
11 5092 1 1 26 CYS SG S -1.184 -2.238 -1.441 1.00 . A A . 26 CYS SG 1 1
11 5093 1 1 27 ARG C C 3.526 -5.054 2.233 1.00 . A A . 27 ARG C 1 1
11 5094 1 1 27 ARG CA C 3.644 -3.539 2.350 1.00 . A A . 27 ARG CA 1 1
11 5095 1 1 27 ARG CB C 3.524 -3.163 3.825 1.00 . A A . 27 ARG CB 1 1
11 5096 1 1 27 ARG CD C 4.541 -3.279 6.117 1.00 . A A . 27 ARG CD 1 1
11 5097 1 1 27 ARG CG C 4.788 -3.417 4.636 1.00 . A A . 27 ARG CG 1 1
11 5098 1 1 27 ARG CZ C 6.140 -4.571 7.537 1.00 . A A . 27 ARG CZ 1 1
11 5099 1 1 27 ARG H H 1.842 -2.468 2.084 1.00 . A A . 27 ARG H 1 1
11 5100 1 1 27 ARG HA H 4.600 -3.203 1.977 1.00 . A A . 27 ARG HA 1 1
11 5101 1 1 27 ARG HB2 H 3.221 -2.131 3.908 1.00 . A A . 27 ARG HB2 1 1
11 5102 1 1 27 ARG HB3 H 2.734 -3.765 4.248 1.00 . A A . 27 ARG HB3 1 1
11 5103 1 1 27 ARG HD2 H 4.132 -2.299 6.309 1.00 . A A . 27 ARG HD2 1 1
11 5104 1 1 27 ARG HD3 H 3.828 -4.031 6.420 1.00 . A A . 27 ARG HD3 1 1
11 5105 1 1 27 ARG HE H 6.307 -2.625 6.978 1.00 . A A . 27 ARG HE 1 1
11 5106 1 1 27 ARG HG2 H 5.135 -4.421 4.438 1.00 . A A . 27 ARG HG2 1 1
11 5107 1 1 27 ARG HG3 H 5.548 -2.710 4.335 1.00 . A A . 27 ARG HG3 1 1
11 5108 1 1 27 ARG HH11 H 4.713 -5.802 6.696 1.00 . A A . 27 ARG HH11 1 1
11 5109 1 1 27 ARG HH12 H 5.744 -6.567 7.798 1.00 . A A . 27 ARG HH12 1 1
11 5110 1 1 27 ARG HH21 H 7.722 -3.716 8.507 1.00 . A A . 27 ARG HH21 1 1
11 5111 1 1 27 ARG HH22 H 7.491 -5.366 8.852 1.00 . A A . 27 ARG HH22 1 1
11 5112 1 1 27 ARG N N 2.578 -2.905 1.600 1.00 . A A . 27 ARG N 1 1
11 5113 1 1 27 ARG NE N 5.772 -3.447 6.895 1.00 . A A . 27 ARG NE 1 1
11 5114 1 1 27 ARG NH1 N 5.490 -5.715 7.330 1.00 . A A . 27 ARG NH1 1 1
11 5115 1 1 27 ARG NH2 N 7.188 -4.550 8.349 1.00 . A A . 27 ARG NH2 1 1
11 5116 1 1 27 ARG O O 2.468 -5.575 1.881 1.00 . A A . 27 ARG O 1 1
11 5117 1 1 28 LYS C C 4.412 -7.604 3.994 1.00 . A A . 28 LYS C 1 1
11 5118 1 1 28 LYS CA C 4.578 -7.172 2.554 1.00 . A A . 28 LYS CA 1 1
11 5119 1 1 28 LYS CB C 5.900 -7.722 2.029 1.00 . A A . 28 LYS CB 1 1
11 5120 1 1 28 LYS CD C 7.696 -7.731 0.274 1.00 . A A . 28 LYS CD 1 1
11 5121 1 1 28 LYS CE C 8.198 -7.130 -1.027 1.00 . A A . 28 LYS CE 1 1
11 5122 1 1 28 LYS CG C 6.337 -7.174 0.675 1.00 . A A . 28 LYS CG 1 1
11 5123 1 1 28 LYS H H 5.408 -5.251 2.731 1.00 . A A . 28 LYS H 1 1
11 5124 1 1 28 LYS HA H 3.762 -7.585 1.984 1.00 . A A . 28 LYS HA 1 1
11 5125 1 1 28 LYS HB2 H 6.663 -7.543 2.768 1.00 . A A . 28 LYS HB2 1 1
11 5126 1 1 28 LYS HB3 H 5.778 -8.789 1.936 1.00 . A A . 28 LYS HB3 1 1
11 5127 1 1 28 LYS HD2 H 8.410 -7.511 1.053 1.00 . A A . 28 LYS HD2 1 1
11 5128 1 1 28 LYS HD3 H 7.616 -8.802 0.156 1.00 . A A . 28 LYS HD3 1 1
11 5129 1 1 28 LYS HE2 H 9.125 -7.607 -1.306 1.00 . A A . 28 LYS HE2 1 1
11 5130 1 1 28 LYS HE3 H 7.456 -7.314 -1.789 1.00 . A A . 28 LYS HE3 1 1
11 5131 1 1 28 LYS HG2 H 5.607 -7.457 -0.069 1.00 . A A . 28 LYS HG2 1 1
11 5132 1 1 28 LYS HG3 H 6.398 -6.098 0.731 1.00 . A A . 28 LYS HG3 1 1
11 5133 1 1 28 LYS HZ1 H 8.785 -5.302 -1.828 1.00 . A A . 28 LYS HZ1 1 1
11 5134 1 1 28 LYS HZ2 H 9.105 -5.431 -0.178 1.00 . A A . 28 LYS HZ2 1 1
11 5135 1 1 28 LYS HZ3 H 7.534 -5.171 -0.719 1.00 . A A . 28 LYS HZ3 1 1
11 5136 1 1 28 LYS N N 4.580 -5.734 2.519 1.00 . A A . 28 LYS N 1 1
11 5137 1 1 28 LYS NZ N 8.423 -5.670 -0.924 1.00 . A A . 28 LYS NZ 1 1
11 5138 1 1 28 LYS O O 4.344 -6.761 4.904 1.00 . A A . 28 LYS O 1 1
11 5139 1 1 29 TYR C C 5.675 -9.710 6.004 1.00 . A A . 29 TYR C 1 1
11 5140 1 1 29 TYR CA C 4.277 -9.428 5.524 1.00 . A A . 29 TYR CA 1 1
11 5141 1 1 29 TYR CB C 3.451 -10.714 5.542 1.00 . A A . 29 TYR CB 1 1
11 5142 1 1 29 TYR CD1 C 1.302 -10.510 4.217 1.00 . A A . 29 TYR CD1 1 1
11 5143 1 1 29 TYR CD2 C 1.204 -10.304 6.586 1.00 . A A . 29 TYR CD2 1 1
11 5144 1 1 29 TYR CE1 C -0.066 -10.320 4.145 1.00 . A A . 29 TYR CE1 1 1
11 5145 1 1 29 TYR CE2 C -0.156 -10.114 6.522 1.00 . A A . 29 TYR CE2 1 1
11 5146 1 1 29 TYR CG C 1.958 -10.505 5.442 1.00 . A A . 29 TYR CG 1 1
11 5147 1 1 29 TYR CZ C -0.788 -10.122 5.304 1.00 . A A . 29 TYR CZ 1 1
11 5148 1 1 29 TYR H H 4.360 -9.470 3.419 1.00 . A A . 29 TYR H 1 1
11 5149 1 1 29 TYR HA H 3.814 -8.697 6.170 1.00 . A A . 29 TYR HA 1 1
11 5150 1 1 29 TYR HB2 H 3.751 -11.322 4.701 1.00 . A A . 29 TYR HB2 1 1
11 5151 1 1 29 TYR HB3 H 3.678 -11.251 6.447 1.00 . A A . 29 TYR HB3 1 1
11 5152 1 1 29 TYR HD1 H 1.869 -10.662 3.310 1.00 . A A . 29 TYR HD1 1 1
11 5153 1 1 29 TYR HD2 H 1.698 -10.297 7.545 1.00 . A A . 29 TYR HD2 1 1
11 5154 1 1 29 TYR HE1 H -0.552 -10.326 3.180 1.00 . A A . 29 TYR HE1 1 1
11 5155 1 1 29 TYR HE2 H -0.712 -9.960 7.435 1.00 . A A . 29 TYR HE2 1 1
11 5156 1 1 29 TYR HH H -2.514 -10.577 4.629 1.00 . A A . 29 TYR HH 1 1
11 5157 1 1 29 TYR N N 4.344 -8.876 4.199 1.00 . A A . 29 TYR N 1 1
11 5158 1 1 29 TYR O O 6.091 -9.288 7.083 1.00 . A A . 29 TYR O 1 1
11 5159 1 1 29 TYR OH O -2.145 -9.934 5.245 1.00 . A A . 29 TYR OH 1 1
11 5160 1 1 30 TYR C C 8.633 -9.643 4.935 1.00 . A A . 30 TYR C 1 1
11 5161 1 1 30 TYR CA C 7.746 -10.729 5.489 1.00 . A A . 30 TYR CA 1 1
11 5162 1 1 30 TYR CB C 8.133 -12.104 4.949 1.00 . A A . 30 TYR CB 1 1
11 5163 1 1 30 TYR CD1 C 6.301 -13.836 4.836 1.00 . A A . 30 TYR CD1 1 1
11 5164 1 1 30 TYR CD2 C 7.563 -13.659 6.843 1.00 . A A . 30 TYR CD2 1 1
11 5165 1 1 30 TYR CE1 C 5.552 -14.847 5.394 1.00 . A A . 30 TYR CE1 1 1
11 5166 1 1 30 TYR CE2 C 6.823 -14.670 7.406 1.00 . A A . 30 TYR CE2 1 1
11 5167 1 1 30 TYR CG C 7.320 -13.225 5.550 1.00 . A A . 30 TYR CG 1 1
11 5168 1 1 30 TYR CZ C 5.820 -15.261 6.680 1.00 . A A . 30 TYR CZ 1 1
11 5169 1 1 30 TYR H H 5.984 -10.764 4.384 1.00 . A A . 30 TYR H 1 1
11 5170 1 1 30 TYR HA H 7.827 -10.739 6.564 1.00 . A A . 30 TYR HA 1 1
11 5171 1 1 30 TYR HB2 H 7.988 -12.125 3.880 1.00 . A A . 30 TYR HB2 1 1
11 5172 1 1 30 TYR HB3 H 9.174 -12.293 5.168 1.00 . A A . 30 TYR HB3 1 1
11 5173 1 1 30 TYR HD1 H 6.099 -13.514 3.825 1.00 . A A . 30 TYR HD1 1 1
11 5174 1 1 30 TYR HD2 H 8.352 -13.192 7.416 1.00 . A A . 30 TYR HD2 1 1
11 5175 1 1 30 TYR HE1 H 4.762 -15.308 4.818 1.00 . A A . 30 TYR HE1 1 1
11 5176 1 1 30 TYR HE2 H 7.035 -14.993 8.415 1.00 . A A . 30 TYR HE2 1 1
11 5177 1 1 30 TYR HH H 5.025 -17.003 6.632 1.00 . A A . 30 TYR HH 1 1
11 5178 1 1 30 TYR N N 6.390 -10.423 5.205 1.00 . A A . 30 TYR N 1 1
11 5179 1 1 30 TYR O O 9.201 -8.865 5.729 1.00 . A A . 30 TYR O 1 1
11 5180 1 1 30 TYR OXT O 8.722 -9.507 3.697 1.00 . A A . 30 TYR OXT 1 1
11 5181 1 1 30 TYR OH O 5.077 -16.259 7.246 1.00 . A A . 30 TYR OH 1 1
12 5182 1 1 1 CYS C C -6.662 -5.581 -1.572 1.00 . A A . 1 CYS C 1 1
12 5183 1 1 1 CYS CA C -7.734 -5.391 -0.544 1.00 . A A . 1 CYS CA 1 1
12 5184 1 1 1 CYS CB C -7.196 -5.733 0.839 1.00 . A A . 1 CYS CB 1 1
12 5185 1 1 1 CYS H1 H -9.246 -5.918 -1.802 1.00 . A A . 1 CYS H1 1 1
12 5186 1 1 1 CYS H2 H -9.653 -6.046 -0.165 1.00 . A A . 1 CYS H2 1 1
12 5187 1 1 1 CYS H3 H -8.641 -7.206 -0.903 1.00 . A A . 1 CYS H3 1 1
12 5188 1 1 1 CYS HA H -8.023 -4.351 -0.559 1.00 . A A . 1 CYS HA 1 1
12 5189 1 1 1 CYS HB2 H -6.244 -5.234 0.950 1.00 . A A . 1 CYS HB2 1 1
12 5190 1 1 1 CYS HB3 H -7.865 -5.354 1.592 1.00 . A A . 1 CYS HB3 1 1
12 5191 1 1 1 CYS N N -8.902 -6.201 -0.864 1.00 . A A . 1 CYS N 1 1
12 5192 1 1 1 CYS O O -6.648 -6.581 -2.288 1.00 . A A . 1 CYS O 1 1
12 5193 1 1 1 CYS SG S -6.903 -7.522 1.140 1.00 . A A . 1 CYS SG 1 1
12 5194 1 1 2 LYS C C -3.571 -5.600 -2.054 1.00 . A A . 2 LYS C 1 1
12 5195 1 1 2 LYS CA C -4.678 -4.693 -2.597 1.00 . A A . 2 LYS CA 1 1
12 5196 1 1 2 LYS CB C -4.108 -3.302 -2.861 1.00 . A A . 2 LYS CB 1 1
12 5197 1 1 2 LYS CD C -5.762 -2.607 -4.612 1.00 . A A . 2 LYS CD 1 1
12 5198 1 1 2 LYS CE C -6.816 -1.582 -4.974 1.00 . A A . 2 LYS CE 1 1
12 5199 1 1 2 LYS CG C -5.114 -2.264 -3.291 1.00 . A A . 2 LYS CG 1 1
12 5200 1 1 2 LYS H H -5.862 -3.858 -1.043 1.00 . A A . 2 LYS H 1 1
12 5201 1 1 2 LYS HA H -5.059 -5.103 -3.521 1.00 . A A . 2 LYS HA 1 1
12 5202 1 1 2 LYS HB2 H -3.614 -2.942 -1.970 1.00 . A A . 2 LYS HB2 1 1
12 5203 1 1 2 LYS HB3 H -3.368 -3.390 -3.641 1.00 . A A . 2 LYS HB3 1 1
12 5204 1 1 2 LYS HD2 H -5.006 -2.617 -5.382 1.00 . A A . 2 LYS HD2 1 1
12 5205 1 1 2 LYS HD3 H -6.226 -3.578 -4.541 1.00 . A A . 2 LYS HD3 1 1
12 5206 1 1 2 LYS HE2 H -7.203 -1.813 -5.954 1.00 . A A . 2 LYS HE2 1 1
12 5207 1 1 2 LYS HE3 H -7.616 -1.638 -4.250 1.00 . A A . 2 LYS HE3 1 1
12 5208 1 1 2 LYS HG2 H -5.879 -2.166 -2.536 1.00 . A A . 2 LYS HG2 1 1
12 5209 1 1 2 LYS HG3 H -4.583 -1.328 -3.403 1.00 . A A . 2 LYS HG3 1 1
12 5210 1 1 2 LYS HZ1 H -7.005 0.427 -5.369 1.00 . A A . 2 LYS HZ1 1 1
12 5211 1 1 2 LYS HZ2 H -5.415 -0.125 -5.565 1.00 . A A . 2 LYS HZ2 1 1
12 5212 1 1 2 LYS HZ3 H -6.080 0.110 -4.014 1.00 . A A . 2 LYS HZ3 1 1
12 5213 1 1 2 LYS N N -5.769 -4.630 -1.650 1.00 . A A . 2 LYS N 1 1
12 5214 1 1 2 LYS NZ N -6.276 -0.210 -4.991 1.00 . A A . 2 LYS NZ 1 1
12 5215 1 1 2 LYS O O -3.190 -5.487 -0.873 1.00 . A A . 2 LYS O 1 1
12 5216 1 1 3 PRO C C -0.627 -6.692 -2.413 1.00 . A A . 3 PRO C 1 1
12 5217 1 1 3 PRO CA C -1.990 -7.432 -2.490 1.00 . A A . 3 PRO CA 1 1
12 5218 1 1 3 PRO CB C -1.983 -8.476 -3.617 1.00 . A A . 3 PRO CB 1 1
12 5219 1 1 3 PRO CD C -3.553 -6.797 -4.251 1.00 . A A . 3 PRO CD 1 1
12 5220 1 1 3 PRO CG C -2.542 -7.762 -4.794 1.00 . A A . 3 PRO CG 1 1
12 5221 1 1 3 PRO HA H -2.201 -7.906 -1.542 1.00 . A A . 3 PRO HA 1 1
12 5222 1 1 3 PRO HB2 H -0.970 -8.805 -3.793 1.00 . A A . 3 PRO HB2 1 1
12 5223 1 1 3 PRO HB3 H -2.599 -9.318 -3.336 1.00 . A A . 3 PRO HB3 1 1
12 5224 1 1 3 PRO HD2 H -3.557 -5.891 -4.841 1.00 . A A . 3 PRO HD2 1 1
12 5225 1 1 3 PRO HD3 H -4.534 -7.248 -4.237 1.00 . A A . 3 PRO HD3 1 1
12 5226 1 1 3 PRO HG2 H -1.753 -7.229 -5.304 1.00 . A A . 3 PRO HG2 1 1
12 5227 1 1 3 PRO HG3 H -3.015 -8.466 -5.462 1.00 . A A . 3 PRO HG3 1 1
12 5228 1 1 3 PRO N N -3.078 -6.531 -2.875 1.00 . A A . 3 PRO N 1 1
12 5229 1 1 3 PRO O O -0.448 -5.638 -3.051 1.00 . A A . 3 PRO O 1 1
12 5230 1 1 4 HYP C C 2.378 -6.329 -2.759 1.00 . A A . 4 HYP C 1 1
12 5231 1 1 4 HYP CA C 1.666 -6.592 -1.450 1.00 . A A . 4 HYP CA 1 1
12 5232 1 1 4 HYP CB C 2.447 -7.604 -0.612 1.00 . A A . 4 HYP CB 1 1
12 5233 1 1 4 HYP CD C 0.313 -8.544 -0.963 1.00 . A A . 4 HYP CD 1 1
12 5234 1 1 4 HYP CG C 1.388 -8.403 0.051 1.00 . A A . 4 HYP CG 1 1
12 5235 1 1 4 HYP HA H 1.579 -5.661 -0.907 1.00 . A A . 4 HYP HA 1 1
12 5236 1 1 4 HYP HB2 H 3.061 -7.086 0.107 1.00 . A A . 4 HYP HB2 1 1
12 5237 1 1 4 HYP HB3 H 3.064 -8.209 -1.261 1.00 . A A . 4 HYP HB3 1 1
12 5238 1 1 4 HYP HD1 H 1.511 -7.056 1.421 1.00 . A A . 4 HYP HD1 1 1
12 5239 1 1 4 HYP HD22 H -0.639 -8.713 -0.483 1.00 . A A . 4 HYP HD22 1 1
12 5240 1 1 4 HYP HD23 H 0.546 -9.340 -1.655 1.00 . A A . 4 HYP HD23 1 1
12 5241 1 1 4 HYP HG H 1.787 -9.338 0.423 1.00 . A A . 4 HYP HG 1 1
12 5242 1 1 4 HYP N N 0.344 -7.226 -1.628 1.00 . A A . 4 HYP N 1 1
12 5243 1 1 4 HYP O O 2.664 -7.248 -3.528 1.00 . A A . 4 HYP O 1 1
12 5244 1 1 4 HYP OD1 O 0.839 -7.696 1.151 1.00 . A A . 4 HYP OD1 1 1
12 5245 1 1 5 GLY C C 2.391 -3.919 -5.142 1.00 . A A . 5 GLY C 1 1
12 5246 1 1 5 GLY CA C 3.299 -4.686 -4.227 1.00 . A A . 5 GLY CA 1 1
12 5247 1 1 5 GLY H H 2.461 -4.394 -2.331 1.00 . A A . 5 GLY H 1 1
12 5248 1 1 5 GLY HA2 H 4.147 -4.065 -3.988 1.00 . A A . 5 GLY HA2 1 1
12 5249 1 1 5 GLY HA3 H 3.636 -5.571 -4.732 1.00 . A A . 5 GLY HA3 1 1
12 5250 1 1 5 GLY N N 2.658 -5.074 -3.006 1.00 . A A . 5 GLY N 1 1
12 5251 1 1 5 GLY O O 2.859 -3.252 -6.065 1.00 . A A . 5 GLY O 1 1
12 5252 1 1 6 SER C C 0.252 -1.822 -5.259 1.00 . A A . 6 SER C 1 1
12 5253 1 1 6 SER CA C 0.136 -3.229 -5.659 1.00 . A A . 6 SER CA 1 1
12 5254 1 1 6 SER CB C -1.323 -3.706 -5.472 1.00 . A A . 6 SER CB 1 1
12 5255 1 1 6 SER H H 0.779 -4.619 -4.196 1.00 . A A . 6 SER H 1 1
12 5256 1 1 6 SER HA H 0.402 -3.315 -6.700 1.00 . A A . 6 SER HA 1 1
12 5257 1 1 6 SER HB2 H -1.422 -4.579 -6.082 1.00 . A A . 6 SER HB2 1 1
12 5258 1 1 6 SER HB3 H -1.540 -3.868 -4.431 1.00 . A A . 6 SER HB3 1 1
12 5259 1 1 6 SER HG H -2.429 -2.060 -5.470 1.00 . A A . 6 SER HG 1 1
12 5260 1 1 6 SER N N 1.094 -4.014 -4.904 1.00 . A A . 6 SER N 1 1
12 5261 1 1 6 SER O O 0.895 -1.493 -4.274 1.00 . A A . 6 SER O 1 1
12 5262 1 1 6 SER OG O -2.317 -2.834 -6.046 1.00 . A A . 6 SER OG 1 1
12 5263 1 1 7 LYS C C -1.480 0.620 -4.731 1.00 . A A . 7 LYS C 1 1
12 5264 1 1 7 LYS CA C -0.367 0.381 -5.714 1.00 . A A . 7 LYS CA 1 1
12 5265 1 1 7 LYS CB C -0.559 1.261 -6.961 1.00 . A A . 7 LYS CB 1 1
12 5266 1 1 7 LYS CD C -2.112 2.097 -8.776 1.00 . A A . 7 LYS CD 1 1
12 5267 1 1 7 LYS CE C -2.203 3.523 -8.237 1.00 . A A . 7 LYS CE 1 1
12 5268 1 1 7 LYS CG C -1.894 1.075 -7.665 1.00 . A A . 7 LYS CG 1 1
12 5269 1 1 7 LYS H H -0.880 -1.503 -6.686 1.00 . A A . 7 LYS H 1 1
12 5270 1 1 7 LYS HA H 0.571 0.618 -5.232 1.00 . A A . 7 LYS HA 1 1
12 5271 1 1 7 LYS HB2 H -0.475 2.293 -6.658 1.00 . A A . 7 LYS HB2 1 1
12 5272 1 1 7 LYS HB3 H 0.233 1.042 -7.662 1.00 . A A . 7 LYS HB3 1 1
12 5273 1 1 7 LYS HD2 H -1.279 2.043 -9.460 1.00 . A A . 7 LYS HD2 1 1
12 5274 1 1 7 LYS HD3 H -3.024 1.856 -9.302 1.00 . A A . 7 LYS HD3 1 1
12 5275 1 1 7 LYS HE2 H -2.976 3.573 -7.486 1.00 . A A . 7 LYS HE2 1 1
12 5276 1 1 7 LYS HE3 H -1.259 3.793 -7.788 1.00 . A A . 7 LYS HE3 1 1
12 5277 1 1 7 LYS HG2 H -1.924 0.084 -8.088 1.00 . A A . 7 LYS HG2 1 1
12 5278 1 1 7 LYS HG3 H -2.685 1.174 -6.935 1.00 . A A . 7 LYS HG3 1 1
12 5279 1 1 7 LYS HZ1 H -1.787 4.493 -10.050 1.00 . A A . 7 LYS HZ1 1 1
12 5280 1 1 7 LYS HZ2 H -2.564 5.461 -8.920 1.00 . A A . 7 LYS HZ2 1 1
12 5281 1 1 7 LYS HZ3 H -3.427 4.284 -9.746 1.00 . A A . 7 LYS HZ3 1 1
12 5282 1 1 7 LYS N N -0.356 -1.019 -6.005 1.00 . A A . 7 LYS N 1 1
12 5283 1 1 7 LYS NZ N -2.512 4.495 -9.303 1.00 . A A . 7 LYS NZ 1 1
12 5284 1 1 7 LYS O O -2.483 -0.145 -4.719 1.00 . A A . 7 LYS O 1 1
12 5285 1 1 8 CYS C C -2.816 3.322 -3.057 1.00 . A A . 8 CYS C 1 1
12 5286 1 1 8 CYS CA C -2.335 1.916 -2.941 1.00 . A A . 8 CYS CA 1 1
12 5287 1 1 8 CYS CB C -1.850 1.632 -1.532 1.00 . A A . 8 CYS CB 1 1
12 5288 1 1 8 CYS H H -0.488 2.132 -3.946 1.00 . A A . 8 CYS H 1 1
12 5289 1 1 8 CYS HA H -3.170 1.262 -3.139 1.00 . A A . 8 CYS HA 1 1
12 5290 1 1 8 CYS HB2 H -2.503 2.153 -0.845 1.00 . A A . 8 CYS HB2 1 1
12 5291 1 1 8 CYS HB3 H -1.919 0.574 -1.339 1.00 . A A . 8 CYS HB3 1 1
12 5292 1 1 8 CYS N N -1.320 1.601 -3.913 1.00 . A A . 8 CYS N 1 1
12 5293 1 1 8 CYS O O -2.228 4.157 -3.774 1.00 . A A . 8 CYS O 1 1
12 5294 1 1 8 CYS SG S -0.153 2.190 -1.207 1.00 . A A . 8 CYS SG 1 1
12 5295 1 1 9 SER C C -3.972 5.535 -1.082 1.00 . A A . 9 SER C 1 1
12 5296 1 1 9 SER CA C -4.478 4.826 -2.351 1.00 . A A . 9 SER CA 1 1
12 5297 1 1 9 SER CB C -5.937 4.612 -2.294 1.00 . A A . 9 SER CB 1 1
12 5298 1 1 9 SER H H -4.360 2.884 -1.870 1.00 . A A . 9 SER H 1 1
12 5299 1 1 9 SER HA H -4.222 5.366 -3.247 1.00 . A A . 9 SER HA 1 1
12 5300 1 1 9 SER HB2 H -6.159 4.275 -1.297 1.00 . A A . 9 SER HB2 1 1
12 5301 1 1 9 SER HB3 H -6.392 5.562 -2.479 1.00 . A A . 9 SER HB3 1 1
12 5302 1 1 9 SER HG H -6.121 2.782 -2.948 1.00 . A A . 9 SER HG 1 1
12 5303 1 1 9 SER N N -3.893 3.578 -2.393 1.00 . A A . 9 SER N 1 1
12 5304 1 1 9 SER O O -4.127 5.018 0.038 1.00 . A A . 9 SER O 1 1
12 5305 1 1 9 SER OG O -6.354 3.662 -3.283 1.00 . A A . 9 SER OG 1 1
12 5306 1 1 10 HYP C C -3.249 7.585 1.178 1.00 . A A . 10 HYP C 1 1
12 5307 1 1 10 HYP CA C -2.634 7.482 -0.232 1.00 . A A . 10 HYP CA 1 1
12 5308 1 1 10 HYP CB C -2.498 8.879 -0.886 1.00 . A A . 10 HYP CB 1 1
12 5309 1 1 10 HYP CD C -4.160 7.722 -2.055 1.00 . A A . 10 HYP CD 1 1
12 5310 1 1 10 HYP CG C -3.074 8.676 -2.259 1.00 . A A . 10 HYP CG 1 1
12 5311 1 1 10 HYP HA H -1.644 7.060 -0.141 1.00 . A A . 10 HYP HA 1 1
12 5312 1 1 10 HYP HB2 H -1.459 9.169 -0.934 1.00 . A A . 10 HYP HB2 1 1
12 5313 1 1 10 HYP HB3 H -3.062 9.603 -0.316 1.00 . A A . 10 HYP HB3 1 1
12 5314 1 1 10 HYP HD1 H -2.449 7.090 -2.953 1.00 . A A . 10 HYP HD1 1 1
12 5315 1 1 10 HYP HD22 H -4.497 7.298 -2.989 1.00 . A A . 10 HYP HD22 1 1
12 5316 1 1 10 HYP HD23 H -4.973 8.177 -1.507 1.00 . A A . 10 HYP HD23 1 1
12 5317 1 1 10 HYP HG H -3.354 9.598 -2.748 1.00 . A A . 10 HYP HG 1 1
12 5318 1 1 10 HYP N N -3.427 6.741 -1.252 1.00 . A A . 10 HYP N 1 1
12 5319 1 1 10 HYP O O -2.522 7.523 2.174 1.00 . A A . 10 HYP O 1 1
12 5320 1 1 10 HYP OD1 O -2.144 8.001 -3.077 1.00 . A A . 10 HYP OD1 1 1
12 5321 1 1 11 SER C C -6.203 6.780 2.881 1.00 . A A . 11 SER C 1 1
12 5322 1 1 11 SER CA C -5.173 7.879 2.574 1.00 . A A . 11 SER CA 1 1
12 5323 1 1 11 SER CB C -5.841 9.252 2.601 1.00 . A A . 11 SER CB 1 1
12 5324 1 1 11 SER H H -5.113 7.675 0.477 1.00 . A A . 11 SER H 1 1
12 5325 1 1 11 SER HA H -4.402 7.866 3.330 1.00 . A A . 11 SER HA 1 1
12 5326 1 1 11 SER HB2 H -6.651 9.266 1.888 1.00 . A A . 11 SER HB2 1 1
12 5327 1 1 11 SER HB3 H -6.219 9.454 3.592 1.00 . A A . 11 SER HB3 1 1
12 5328 1 1 11 SER HG H -5.385 10.975 1.800 1.00 . A A . 11 SER HG 1 1
12 5329 1 1 11 SER N N -4.552 7.697 1.279 1.00 . A A . 11 SER N 1 1
12 5330 1 1 11 SER O O -7.026 6.929 3.784 1.00 . A A . 11 SER O 1 1
12 5331 1 1 11 SER OG O -4.905 10.266 2.248 1.00 . A A . 11 SER OG 1 1
12 5332 1 1 12 MET C C -6.615 3.397 3.037 1.00 . A A . 12 MET C 1 1
12 5333 1 1 12 MET CA C -7.156 4.636 2.368 1.00 . A A . 12 MET CA 1 1
12 5334 1 1 12 MET CB C -7.861 4.270 1.069 1.00 . A A . 12 MET CB 1 1
12 5335 1 1 12 MET CE C -10.528 3.705 -0.633 1.00 . A A . 12 MET CE 1 1
12 5336 1 1 12 MET CG C -8.626 5.420 0.437 1.00 . A A . 12 MET CG 1 1
12 5337 1 1 12 MET H H -5.412 5.544 1.520 1.00 . A A . 12 MET H 1 1
12 5338 1 1 12 MET HA H -7.885 5.060 3.037 1.00 . A A . 12 MET HA 1 1
12 5339 1 1 12 MET HB2 H -7.126 3.911 0.365 1.00 . A A . 12 MET HB2 1 1
12 5340 1 1 12 MET HB3 H -8.558 3.472 1.279 1.00 . A A . 12 MET HB3 1 1
12 5341 1 1 12 MET HE1 H -11.082 3.356 -1.491 1.00 . A A . 12 MET HE1 1 1
12 5342 1 1 12 MET HE2 H -11.213 4.111 0.096 1.00 . A A . 12 MET HE2 1 1
12 5343 1 1 12 MET HE3 H -9.987 2.878 -0.197 1.00 . A A . 12 MET HE3 1 1
12 5344 1 1 12 MET HG2 H -9.409 5.722 1.116 1.00 . A A . 12 MET HG2 1 1
12 5345 1 1 12 MET HG3 H -7.945 6.244 0.286 1.00 . A A . 12 MET HG3 1 1
12 5346 1 1 12 MET N N -6.144 5.671 2.164 1.00 . A A . 12 MET N 1 1
12 5347 1 1 12 MET O O -7.388 2.635 3.647 1.00 . A A . 12 MET O 1 1
12 5348 1 1 12 MET SD S -9.375 4.983 -1.142 1.00 . A A . 12 MET SD 1 1
12 5349 1 1 13 ARG C C -5.308 0.763 2.877 1.00 . A A . 13 ARG C 1 1
12 5350 1 1 13 ARG CA C -4.592 2.022 3.442 1.00 . A A . 13 ARG CA 1 1
12 5351 1 1 13 ARG CB C -4.638 2.048 4.962 1.00 . A A . 13 ARG CB 1 1
12 5352 1 1 13 ARG CD C -4.204 0.832 7.126 1.00 . A A . 13 ARG CD 1 1
12 5353 1 1 13 ARG CG C -3.788 1.005 5.674 1.00 . A A . 13 ARG CG 1 1
12 5354 1 1 13 ARG CZ C -6.236 -0.024 8.313 1.00 . A A . 13 ARG CZ 1 1
12 5355 1 1 13 ARG H H -4.755 3.962 2.631 1.00 . A A . 13 ARG H 1 1
12 5356 1 1 13 ARG HA H -3.569 2.049 3.097 1.00 . A A . 13 ARG HA 1 1
12 5357 1 1 13 ARG HB2 H -4.295 3.028 5.260 1.00 . A A . 13 ARG HB2 1 1
12 5358 1 1 13 ARG HB3 H -5.678 1.953 5.219 1.00 . A A . 13 ARG HB3 1 1
12 5359 1 1 13 ARG HD2 H -3.451 0.257 7.642 1.00 . A A . 13 ARG HD2 1 1
12 5360 1 1 13 ARG HD3 H -4.297 1.804 7.587 1.00 . A A . 13 ARG HD3 1 1
12 5361 1 1 13 ARG HE H -5.800 -0.272 6.374 1.00 . A A . 13 ARG HE 1 1
12 5362 1 1 13 ARG HG2 H -3.905 0.059 5.167 1.00 . A A . 13 ARG HG2 1 1
12 5363 1 1 13 ARG HG3 H -2.752 1.308 5.636 1.00 . A A . 13 ARG HG3 1 1
12 5364 1 1 13 ARG HH11 H -5.081 1.132 9.545 1.00 . A A . 13 ARG HH11 1 1
12 5365 1 1 13 ARG HH12 H -6.452 0.452 10.292 1.00 . A A . 13 ARG HH12 1 1
12 5366 1 1 13 ARG HH21 H -7.595 -1.191 7.374 1.00 . A A . 13 ARG HH21 1 1
12 5367 1 1 13 ARG HH22 H -7.922 -0.923 9.037 1.00 . A A . 13 ARG HH22 1 1
12 5368 1 1 13 ARG N N -5.292 3.217 2.955 1.00 . A A . 13 ARG N 1 1
12 5369 1 1 13 ARG NE N -5.493 0.136 7.216 1.00 . A A . 13 ARG NE 1 1
12 5370 1 1 13 ARG NH1 N -5.898 0.557 9.460 1.00 . A A . 13 ARG NH1 1 1
12 5371 1 1 13 ARG NH2 N -7.330 -0.761 8.243 1.00 . A A . 13 ARG NH2 1 1
12 5372 1 1 13 ARG O O -5.448 -0.261 3.540 1.00 . A A . 13 ARG O 1 1
12 5373 1 1 14 ASP C C -5.823 -1.447 0.571 1.00 . A A . 14 ASP C 1 1
12 5374 1 1 14 ASP CA C -6.525 -0.138 0.917 1.00 . A A . 14 ASP CA 1 1
12 5375 1 1 14 ASP CB C -7.173 0.499 -0.334 1.00 . A A . 14 ASP CB 1 1
12 5376 1 1 14 ASP CG C -6.176 1.055 -1.343 1.00 . A A . 14 ASP CG 1 1
12 5377 1 1 14 ASP H H -5.329 1.589 1.060 1.00 . A A . 14 ASP H 1 1
12 5378 1 1 14 ASP HA H -7.321 -0.375 1.606 1.00 . A A . 14 ASP HA 1 1
12 5379 1 1 14 ASP HB2 H -7.762 -0.253 -0.837 1.00 . A A . 14 ASP HB2 1 1
12 5380 1 1 14 ASP HB3 H -7.824 1.300 -0.020 1.00 . A A . 14 ASP HB3 1 1
12 5381 1 1 14 ASP N N -5.666 0.844 1.608 1.00 . A A . 14 ASP N 1 1
12 5382 1 1 14 ASP O O -6.361 -2.291 -0.164 1.00 . A A . 14 ASP O 1 1
12 5383 1 1 14 ASP OD1 O -5.250 1.785 -0.940 1.00 . A A . 14 ASP OD1 1 1
12 5384 1 1 14 ASP OD2 O -6.369 0.856 -2.566 1.00 . A A . 14 ASP OD2 1 1
12 5385 1 1 15 CYS C C -4.346 -3.841 2.010 1.00 . A A . 15 CYS C 1 1
12 5386 1 1 15 CYS CA C -3.950 -2.863 0.941 1.00 . A A . 15 CYS CA 1 1
12 5387 1 1 15 CYS CB C -2.465 -2.616 1.024 1.00 . A A . 15 CYS CB 1 1
12 5388 1 1 15 CYS H H -4.332 -0.947 1.717 1.00 . A A . 15 CYS H 1 1
12 5389 1 1 15 CYS HA H -4.189 -3.276 -0.027 1.00 . A A . 15 CYS HA 1 1
12 5390 1 1 15 CYS HB2 H -2.211 -2.313 2.029 1.00 . A A . 15 CYS HB2 1 1
12 5391 1 1 15 CYS HB3 H -1.956 -3.548 0.825 1.00 . A A . 15 CYS HB3 1 1
12 5392 1 1 15 CYS N N -4.678 -1.646 1.127 1.00 . A A . 15 CYS N 1 1
12 5393 1 1 15 CYS O O -4.935 -3.459 3.018 1.00 . A A . 15 CYS O 1 1
12 5394 1 1 15 CYS SG S -1.870 -1.377 -0.151 1.00 . A A . 15 CYS SG 1 1
12 5395 1 1 16 CYS C C -3.507 -5.900 4.018 1.00 . A A . 16 CYS C 1 1
12 5396 1 1 16 CYS CA C -4.316 -6.132 2.752 1.00 . A A . 16 CYS CA 1 1
12 5397 1 1 16 CYS CB C -4.009 -7.490 2.149 1.00 . A A . 16 CYS CB 1 1
12 5398 1 1 16 CYS H H -3.633 -5.347 0.922 1.00 . A A . 16 CYS H 1 1
12 5399 1 1 16 CYS HA H -5.367 -6.084 2.996 1.00 . A A . 16 CYS HA 1 1
12 5400 1 1 16 CYS HB2 H -2.958 -7.522 1.900 1.00 . A A . 16 CYS HB2 1 1
12 5401 1 1 16 CYS HB3 H -4.225 -8.257 2.874 1.00 . A A . 16 CYS HB3 1 1
12 5402 1 1 16 CYS N N -4.038 -5.095 1.784 1.00 . A A . 16 CYS N 1 1
12 5403 1 1 16 CYS O O -3.979 -6.137 5.128 1.00 . A A . 16 CYS O 1 1
12 5404 1 1 16 CYS SG S -4.954 -7.843 0.624 1.00 . A A . 16 CYS SG 1 1
12 5405 1 1 17 THR C C -1.633 -3.607 5.264 1.00 . A A . 17 THR C 1 1
12 5406 1 1 17 THR CA C -1.466 -5.090 4.944 1.00 . A A . 17 THR CA 1 1
12 5407 1 1 17 THR CB C -0.006 -5.403 4.572 1.00 . A A . 17 THR CB 1 1
12 5408 1 1 17 THR CG2 C 0.246 -6.906 4.564 1.00 . A A . 17 THR CG2 1 1
12 5409 1 1 17 THR H H -1.973 -5.235 2.943 1.00 . A A . 17 THR H 1 1
12 5410 1 1 17 THR HA H -1.753 -5.690 5.794 1.00 . A A . 17 THR HA 1 1
12 5411 1 1 17 THR HB H 0.645 -4.922 5.285 1.00 . A A . 17 THR HB 1 1
12 5412 1 1 17 THR HG1 H 1.164 -5.097 3.006 1.00 . A A . 17 THR HG1 1 1
12 5413 1 1 17 THR HG21 H -0.403 -7.372 3.835 1.00 . A A . 17 THR HG21 1 1
12 5414 1 1 17 THR HG22 H 0.044 -7.314 5.543 1.00 . A A . 17 THR HG22 1 1
12 5415 1 1 17 THR HG23 H 1.277 -7.095 4.303 1.00 . A A . 17 THR HG23 1 1
12 5416 1 1 17 THR N N -2.311 -5.412 3.845 1.00 . A A . 17 THR N 1 1
12 5417 1 1 17 THR O O -2.361 -3.226 6.176 1.00 . A A . 17 THR O 1 1
12 5418 1 1 17 THR OG1 O 0.265 -4.848 3.259 1.00 . A A . 17 THR OG1 1 1
12 5419 1 1 18 THR C C -0.305 -0.823 3.325 1.00 . A A . 18 THR C 1 1
12 5420 1 1 18 THR CA C -1.064 -1.394 4.521 1.00 . A A . 18 THR CA 1 1
12 5421 1 1 18 THR CB C -0.527 -0.838 5.865 1.00 . A A . 18 THR CB 1 1
12 5422 1 1 18 THR CG2 C 0.925 -1.201 6.096 1.00 . A A . 18 THR CG2 1 1
12 5423 1 1 18 THR H H -0.406 -3.209 3.790 1.00 . A A . 18 THR H 1 1
12 5424 1 1 18 THR HA H -2.105 -1.126 4.414 1.00 . A A . 18 THR HA 1 1
12 5425 1 1 18 THR HB H -1.134 -1.318 6.617 1.00 . A A . 18 THR HB 1 1
12 5426 1 1 18 THR HG1 H -0.625 0.851 6.849 1.00 . A A . 18 THR HG1 1 1
12 5427 1 1 18 THR HG21 H 1.024 -2.276 6.124 1.00 . A A . 18 THR HG21 1 1
12 5428 1 1 18 THR HG22 H 1.263 -0.782 7.032 1.00 . A A . 18 THR HG22 1 1
12 5429 1 1 18 THR HG23 H 1.524 -0.810 5.287 1.00 . A A . 18 THR HG23 1 1
12 5430 1 1 18 THR N N -0.995 -2.803 4.462 1.00 . A A . 18 THR N 1 1
12 5431 1 1 18 THR O O 0.279 -1.580 2.531 1.00 . A A . 18 THR O 1 1
12 5432 1 1 18 THR OG1 O -0.685 0.585 5.924 1.00 . A A . 18 THR OG1 1 1
12 5433 1 1 19 CYS C C 1.559 1.823 2.520 1.00 . A A . 19 CYS C 1 1
12 5434 1 1 19 CYS CA C 0.242 1.175 2.111 1.00 . A A . 19 CYS CA 1 1
12 5435 1 1 19 CYS CB C -0.781 2.256 1.721 1.00 . A A . 19 CYS CB 1 1
12 5436 1 1 19 CYS H H -0.650 0.963 3.994 1.00 . A A . 19 CYS H 1 1
12 5437 1 1 19 CYS HA H 0.397 0.519 1.260 1.00 . A A . 19 CYS HA 1 1
12 5438 1 1 19 CYS HB2 H -1.670 1.754 1.375 1.00 . A A . 19 CYS HB2 1 1
12 5439 1 1 19 CYS HB3 H -1.023 2.843 2.595 1.00 . A A . 19 CYS HB3 1 1
12 5440 1 1 19 CYS N N -0.304 0.454 3.225 1.00 . A A . 19 CYS N 1 1
12 5441 1 1 19 CYS O O 1.658 2.455 3.582 1.00 . A A . 19 CYS O 1 1
12 5442 1 1 19 CYS SG S -0.278 3.394 0.400 1.00 . A A . 19 CYS SG 1 1
12 5443 1 1 20 ILE C C 3.689 3.624 1.300 1.00 . A A . 20 ILE C 1 1
12 5444 1 1 20 ILE CA C 3.847 2.243 1.897 1.00 . A A . 20 ILE CA 1 1
12 5445 1 1 20 ILE CB C 4.947 1.494 1.093 1.00 . A A . 20 ILE CB 1 1
12 5446 1 1 20 ILE CD1 C 5.908 -0.828 0.600 1.00 . A A . 20 ILE CD1 1 1
12 5447 1 1 20 ILE CG1 C 4.897 -0.008 1.385 1.00 . A A . 20 ILE CG1 1 1
12 5448 1 1 20 ILE CG2 C 6.331 2.060 1.412 1.00 . A A . 20 ILE CG2 1 1
12 5449 1 1 20 ILE H H 2.470 0.982 0.974 1.00 . A A . 20 ILE H 1 1
12 5450 1 1 20 ILE HA H 4.108 2.291 2.942 1.00 . A A . 20 ILE HA 1 1
12 5451 1 1 20 ILE HB H 4.759 1.652 0.041 1.00 . A A . 20 ILE HB 1 1
12 5452 1 1 20 ILE HD11 H 6.904 -0.462 0.805 1.00 . A A . 20 ILE HD11 1 1
12 5453 1 1 20 ILE HD12 H 5.706 -0.736 -0.457 1.00 . A A . 20 ILE HD12 1 1
12 5454 1 1 20 ILE HD13 H 5.840 -1.868 0.883 1.00 . A A . 20 ILE HD13 1 1
12 5455 1 1 20 ILE HG12 H 5.020 -0.172 2.443 1.00 . A A . 20 ILE HG12 1 1
12 5456 1 1 20 ILE HG13 H 3.912 -0.360 1.115 1.00 . A A . 20 ILE HG13 1 1
12 5457 1 1 20 ILE HG21 H 6.361 3.108 1.155 1.00 . A A . 20 ILE HG21 1 1
12 5458 1 1 20 ILE HG22 H 7.078 1.527 0.840 1.00 . A A . 20 ILE HG22 1 1
12 5459 1 1 20 ILE HG23 H 6.533 1.939 2.467 1.00 . A A . 20 ILE HG23 1 1
12 5460 1 1 20 ILE N N 2.572 1.605 1.729 1.00 . A A . 20 ILE N 1 1
12 5461 1 1 20 ILE O O 3.718 3.766 0.095 1.00 . A A . 20 ILE O 1 1
12 5462 1 1 21 SER C C 4.311 6.589 0.827 1.00 . A A . 21 SER C 1 1
12 5463 1 1 21 SER CA C 3.199 5.972 1.702 1.00 . A A . 21 SER CA 1 1
12 5464 1 1 21 SER CB C 2.978 6.809 2.942 1.00 . A A . 21 SER CB 1 1
12 5465 1 1 21 SER H H 3.578 4.448 3.094 1.00 . A A . 21 SER H 1 1
12 5466 1 1 21 SER HA H 2.275 5.950 1.143 1.00 . A A . 21 SER HA 1 1
12 5467 1 1 21 SER HB2 H 3.927 6.988 3.426 1.00 . A A . 21 SER HB2 1 1
12 5468 1 1 21 SER HB3 H 2.526 7.753 2.673 1.00 . A A . 21 SER HB3 1 1
12 5469 1 1 21 SER HG H 1.428 5.673 3.329 1.00 . A A . 21 SER HG 1 1
12 5470 1 1 21 SER N N 3.504 4.614 2.130 1.00 . A A . 21 SER N 1 1
12 5471 1 1 21 SER O O 4.066 7.518 0.064 1.00 . A A . 21 SER O 1 1
12 5472 1 1 21 SER OG O 2.110 6.120 3.844 1.00 . A A . 21 SER OG 1 1
12 5473 1 1 22 TYR C C 6.475 6.232 -1.293 1.00 . A A . 22 TYR C 1 1
12 5474 1 1 22 TYR CA C 6.649 6.557 0.194 1.00 . A A . 22 TYR CA 1 1
12 5475 1 1 22 TYR CB C 7.916 5.867 0.724 1.00 . A A . 22 TYR CB 1 1
12 5476 1 1 22 TYR CD1 C 9.781 6.047 -0.989 1.00 . A A . 22 TYR CD1 1 1
12 5477 1 1 22 TYR CD2 C 9.968 7.335 1.001 1.00 . A A . 22 TYR CD2 1 1
12 5478 1 1 22 TYR CE1 C 10.994 6.539 -1.426 1.00 . A A . 22 TYR CE1 1 1
12 5479 1 1 22 TYR CE2 C 11.184 7.835 0.565 1.00 . A A . 22 TYR CE2 1 1
12 5480 1 1 22 TYR CG C 9.244 6.434 0.228 1.00 . A A . 22 TYR CG 1 1
12 5481 1 1 22 TYR CZ C 11.689 7.431 -0.650 1.00 . A A . 22 TYR CZ 1 1
12 5482 1 1 22 TYR H H 5.630 5.337 1.591 1.00 . A A . 22 TYR H 1 1
12 5483 1 1 22 TYR HA H 6.746 7.622 0.336 1.00 . A A . 22 TYR HA 1 1
12 5484 1 1 22 TYR HB2 H 7.906 5.897 1.800 1.00 . A A . 22 TYR HB2 1 1
12 5485 1 1 22 TYR HB3 H 7.869 4.831 0.421 1.00 . A A . 22 TYR HB3 1 1
12 5486 1 1 22 TYR HD1 H 9.234 5.347 -1.605 1.00 . A A . 22 TYR HD1 1 1
12 5487 1 1 22 TYR HD2 H 9.567 7.648 1.953 1.00 . A A . 22 TYR HD2 1 1
12 5488 1 1 22 TYR HE1 H 11.388 6.226 -2.380 1.00 . A A . 22 TYR HE1 1 1
12 5489 1 1 22 TYR HE2 H 11.735 8.535 1.175 1.00 . A A . 22 TYR HE2 1 1
12 5490 1 1 22 TYR HH H 12.849 8.217 -1.998 1.00 . A A . 22 TYR HH 1 1
12 5491 1 1 22 TYR N N 5.511 6.068 0.946 1.00 . A A . 22 TYR N 1 1
12 5492 1 1 22 TYR O O 6.471 7.123 -2.149 1.00 . A A . 22 TYR O 1 1
12 5493 1 1 22 TYR OH O 12.907 7.911 -1.084 1.00 . A A . 22 TYR OH 1 1
12 5494 1 1 23 THR C C 4.765 4.266 -3.428 1.00 . A A . 23 THR C 1 1
12 5495 1 1 23 THR CA C 6.227 4.487 -2.953 1.00 . A A . 23 THR CA 1 1
12 5496 1 1 23 THR CB C 7.015 3.159 -3.036 1.00 . A A . 23 THR CB 1 1
12 5497 1 1 23 THR CG2 C 7.353 2.805 -4.482 1.00 . A A . 23 THR CG2 1 1
12 5498 1 1 23 THR H H 6.231 4.337 -0.831 1.00 . A A . 23 THR H 1 1
12 5499 1 1 23 THR HA H 6.706 5.205 -3.599 1.00 . A A . 23 THR HA 1 1
12 5500 1 1 23 THR HB H 6.424 2.369 -2.596 1.00 . A A . 23 THR HB 1 1
12 5501 1 1 23 THR HG1 H 8.931 3.591 -2.919 1.00 . A A . 23 THR HG1 1 1
12 5502 1 1 23 THR HG21 H 7.945 3.593 -4.921 1.00 . A A . 23 THR HG21 1 1
12 5503 1 1 23 THR HG22 H 6.441 2.689 -5.047 1.00 . A A . 23 THR HG22 1 1
12 5504 1 1 23 THR HG23 H 7.912 1.882 -4.503 1.00 . A A . 23 THR HG23 1 1
12 5505 1 1 23 THR N N 6.288 4.972 -1.576 1.00 . A A . 23 THR N 1 1
12 5506 1 1 23 THR O O 4.506 4.068 -4.610 1.00 . A A . 23 THR O 1 1
12 5507 1 1 23 THR OG1 O 8.247 3.308 -2.298 1.00 . A A . 23 THR OG1 1 1
12 5508 1 1 24 LYS C C 2.216 2.669 -3.202 1.00 . A A . 24 LYS C 1 1
12 5509 1 1 24 LYS CA C 2.409 4.066 -2.701 1.00 . A A . 24 LYS CA 1 1
12 5510 1 1 24 LYS CB C 1.657 5.053 -3.608 1.00 . A A . 24 LYS CB 1 1
12 5511 1 1 24 LYS CD C 2.904 7.197 -3.086 1.00 . A A . 24 LYS CD 1 1
12 5512 1 1 24 LYS CE C 2.776 8.625 -2.629 1.00 . A A . 24 LYS CE 1 1
12 5513 1 1 24 LYS CG C 1.562 6.507 -3.124 1.00 . A A . 24 LYS CG 1 1
12 5514 1 1 24 LYS H H 4.077 4.604 -1.577 1.00 . A A . 24 LYS H 1 1
12 5515 1 1 24 LYS HA H 1.965 4.094 -1.718 1.00 . A A . 24 LYS HA 1 1
12 5516 1 1 24 LYS HB2 H 2.059 4.986 -4.603 1.00 . A A . 24 LYS HB2 1 1
12 5517 1 1 24 LYS HB3 H 0.653 4.661 -3.654 1.00 . A A . 24 LYS HB3 1 1
12 5518 1 1 24 LYS HD2 H 3.549 6.663 -2.403 1.00 . A A . 24 LYS HD2 1 1
12 5519 1 1 24 LYS HD3 H 3.331 7.172 -4.078 1.00 . A A . 24 LYS HD3 1 1
12 5520 1 1 24 LYS HE2 H 2.209 9.181 -3.361 1.00 . A A . 24 LYS HE2 1 1
12 5521 1 1 24 LYS HE3 H 2.254 8.631 -1.684 1.00 . A A . 24 LYS HE3 1 1
12 5522 1 1 24 LYS HG2 H 0.910 7.058 -3.784 1.00 . A A . 24 LYS HG2 1 1
12 5523 1 1 24 LYS HG3 H 1.136 6.510 -2.132 1.00 . A A . 24 LYS HG3 1 1
12 5524 1 1 24 LYS HZ1 H 4.655 8.752 -1.741 1.00 . A A . 24 LYS HZ1 1 1
12 5525 1 1 24 LYS HZ2 H 3.980 10.232 -2.118 1.00 . A A . 24 LYS HZ2 1 1
12 5526 1 1 24 LYS HZ3 H 4.624 9.278 -3.354 1.00 . A A . 24 LYS HZ3 1 1
12 5527 1 1 24 LYS N N 3.832 4.348 -2.490 1.00 . A A . 24 LYS N 1 1
12 5528 1 1 24 LYS NZ N 4.095 9.257 -2.459 1.00 . A A . 24 LYS NZ 1 1
12 5529 1 1 24 LYS O O 1.549 2.435 -4.223 1.00 . A A . 24 LYS O 1 1
12 5530 1 1 25 ARG C C 2.273 -0.391 -1.556 1.00 . A A . 25 ARG C 1 1
12 5531 1 1 25 ARG CA C 2.666 0.340 -2.813 1.00 . A A . 25 ARG CA 1 1
12 5532 1 1 25 ARG CB C 3.932 -0.285 -3.424 1.00 . A A . 25 ARG CB 1 1
12 5533 1 1 25 ARG CD C 3.259 0.410 -5.742 1.00 . A A . 25 ARG CD 1 1
12 5534 1 1 25 ARG CG C 4.393 0.343 -4.738 1.00 . A A . 25 ARG CG 1 1
12 5535 1 1 25 ARG CZ C 3.373 2.056 -7.604 1.00 . A A . 25 ARG CZ 1 1
12 5536 1 1 25 ARG H H 3.342 1.994 -1.720 1.00 . A A . 25 ARG H 1 1
12 5537 1 1 25 ARG HA H 1.848 0.252 -3.513 1.00 . A A . 25 ARG HA 1 1
12 5538 1 1 25 ARG HB2 H 4.728 -0.204 -2.701 1.00 . A A . 25 ARG HB2 1 1
12 5539 1 1 25 ARG HB3 H 3.739 -1.334 -3.599 1.00 . A A . 25 ARG HB3 1 1
12 5540 1 1 25 ARG HD2 H 2.737 -0.532 -5.807 1.00 . A A . 25 ARG HD2 1 1
12 5541 1 1 25 ARG HD3 H 2.560 1.138 -5.357 1.00 . A A . 25 ARG HD3 1 1
12 5542 1 1 25 ARG HE H 4.209 0.204 -7.577 1.00 . A A . 25 ARG HE 1 1
12 5543 1 1 25 ARG HG2 H 4.734 1.349 -4.539 1.00 . A A . 25 ARG HG2 1 1
12 5544 1 1 25 ARG HG3 H 5.205 -0.235 -5.153 1.00 . A A . 25 ARG HG3 1 1
12 5545 1 1 25 ARG HH11 H 2.483 2.821 -5.914 1.00 . A A . 25 ARG HH11 1 1
12 5546 1 1 25 ARG HH12 H 2.501 3.890 -7.228 1.00 . A A . 25 ARG HH12 1 1
12 5547 1 1 25 ARG HH21 H 4.198 1.653 -9.429 1.00 . A A . 25 ARG HH21 1 1
12 5548 1 1 25 ARG HH22 H 3.467 3.189 -9.307 1.00 . A A . 25 ARG HH22 1 1
12 5549 1 1 25 ARG N N 2.818 1.736 -2.506 1.00 . A A . 25 ARG N 1 1
12 5550 1 1 25 ARG NE N 3.694 0.869 -7.064 1.00 . A A . 25 ARG NE 1 1
12 5551 1 1 25 ARG NH1 N 2.737 2.981 -6.874 1.00 . A A . 25 ARG NH1 1 1
12 5552 1 1 25 ARG NH2 N 3.705 2.321 -8.863 1.00 . A A . 25 ARG NH2 1 1
12 5553 1 1 25 ARG O O 2.410 0.141 -0.474 1.00 . A A . 25 ARG O 1 1
12 5554 1 1 26 CYS C C 2.498 -3.002 0.126 1.00 . A A . 26 CYS C 1 1
12 5555 1 1 26 CYS CA C 1.347 -2.324 -0.561 1.00 . A A . 26 CYS CA 1 1
12 5556 1 1 26 CYS CB C 0.277 -3.301 -0.976 1.00 . A A . 26 CYS CB 1 1
12 5557 1 1 26 CYS H H 1.712 -1.942 -2.592 1.00 . A A . 26 CYS H 1 1
12 5558 1 1 26 CYS HA H 0.912 -1.622 0.135 1.00 . A A . 26 CYS HA 1 1
12 5559 1 1 26 CYS HB2 H 0.679 -3.968 -1.724 1.00 . A A . 26 CYS HB2 1 1
12 5560 1 1 26 CYS HB3 H -0.052 -3.869 -0.119 1.00 . A A . 26 CYS HB3 1 1
12 5561 1 1 26 CYS N N 1.790 -1.571 -1.690 1.00 . A A . 26 CYS N 1 1
12 5562 1 1 26 CYS O O 3.384 -3.582 -0.529 1.00 . A A . 26 CYS O 1 1
12 5563 1 1 26 CYS SG S -1.163 -2.481 -1.692 1.00 . A A . 26 CYS SG 1 1
12 5564 1 1 27 ARG C C 3.527 -4.949 2.251 1.00 . A A . 27 ARG C 1 1
12 5565 1 1 27 ARG CA C 3.528 -3.425 2.282 1.00 . A A . 27 ARG CA 1 1
12 5566 1 1 27 ARG CB C 3.286 -2.904 3.692 1.00 . A A . 27 ARG CB 1 1
12 5567 1 1 27 ARG CD C 4.170 -2.253 5.922 1.00 . A A . 27 ARG CD 1 1
12 5568 1 1 27 ARG CG C 4.479 -2.979 4.633 1.00 . A A . 27 ARG CG 1 1
12 5569 1 1 27 ARG CZ C 5.443 -1.438 7.881 1.00 . A A . 27 ARG CZ 1 1
12 5570 1 1 27 ARG H H 1.722 -2.452 1.849 1.00 . A A . 27 ARG H 1 1
12 5571 1 1 27 ARG HA H 4.481 -3.058 1.933 1.00 . A A . 27 ARG HA 1 1
12 5572 1 1 27 ARG HB2 H 2.918 -1.892 3.636 1.00 . A A . 27 ARG HB2 1 1
12 5573 1 1 27 ARG HB3 H 2.495 -3.506 4.117 1.00 . A A . 27 ARG HB3 1 1
12 5574 1 1 27 ARG HD2 H 3.984 -1.215 5.695 1.00 . A A . 27 ARG HD2 1 1
12 5575 1 1 27 ARG HD3 H 3.277 -2.683 6.352 1.00 . A A . 27 ARG HD3 1 1
12 5576 1 1 27 ARG HE H 5.799 -3.139 6.841 1.00 . A A . 27 ARG HE 1 1
12 5577 1 1 27 ARG HG2 H 4.713 -4.011 4.844 1.00 . A A . 27 ARG HG2 1 1
12 5578 1 1 27 ARG HG3 H 5.322 -2.498 4.159 1.00 . A A . 27 ARG HG3 1 1
12 5579 1 1 27 ARG HH11 H 4.173 0.009 7.131 1.00 . A A . 27 ARG HH11 1 1
12 5580 1 1 27 ARG HH12 H 4.934 0.417 8.597 1.00 . A A . 27 ARG HH12 1 1
12 5581 1 1 27 ARG HH21 H 6.825 -2.572 8.861 1.00 . A A . 27 ARG HH21 1 1
12 5582 1 1 27 ARG HH22 H 6.482 -1.071 9.601 1.00 . A A . 27 ARG HH22 1 1
12 5583 1 1 27 ARG N N 2.488 -2.909 1.431 1.00 . A A . 27 ARG N 1 1
12 5584 1 1 27 ARG NE N 5.245 -2.327 6.903 1.00 . A A . 27 ARG NE 1 1
12 5585 1 1 27 ARG NH1 N 4.807 -0.258 7.865 1.00 . A A . 27 ARG NH1 1 1
12 5586 1 1 27 ARG NH2 N 6.313 -1.708 8.847 1.00 . A A . 27 ARG NH2 1 1
12 5587 1 1 27 ARG O O 2.500 -5.581 1.962 1.00 . A A . 27 ARG O 1 1
12 5588 1 1 28 LYS C C 4.328 -7.568 3.794 1.00 . A A . 28 LYS C 1 1
12 5589 1 1 28 LYS CA C 4.828 -6.949 2.509 1.00 . A A . 28 LYS CA 1 1
12 5590 1 1 28 LYS CB C 6.304 -7.241 2.340 1.00 . A A . 28 LYS CB 1 1
12 5591 1 1 28 LYS CD C 8.402 -6.705 1.086 1.00 . A A . 28 LYS CD 1 1
12 5592 1 1 28 LYS CE C 8.985 -5.911 -0.064 1.00 . A A . 28 LYS CE 1 1
12 5593 1 1 28 LYS CG C 6.906 -6.531 1.151 1.00 . A A . 28 LYS CG 1 1
12 5594 1 1 28 LYS H H 5.422 -4.957 2.760 1.00 . A A . 28 LYS H 1 1
12 5595 1 1 28 LYS HA H 4.293 -7.406 1.691 1.00 . A A . 28 LYS HA 1 1
12 5596 1 1 28 LYS HB2 H 6.819 -6.942 3.240 1.00 . A A . 28 LYS HB2 1 1
12 5597 1 1 28 LYS HB3 H 6.434 -8.304 2.204 1.00 . A A . 28 LYS HB3 1 1
12 5598 1 1 28 LYS HD2 H 8.839 -6.359 2.011 1.00 . A A . 28 LYS HD2 1 1
12 5599 1 1 28 LYS HD3 H 8.634 -7.748 0.946 1.00 . A A . 28 LYS HD3 1 1
12 5600 1 1 28 LYS HE2 H 8.810 -4.862 0.118 1.00 . A A . 28 LYS HE2 1 1
12 5601 1 1 28 LYS HE3 H 10.049 -6.095 -0.117 1.00 . A A . 28 LYS HE3 1 1
12 5602 1 1 28 LYS HG2 H 6.470 -6.938 0.250 1.00 . A A . 28 LYS HG2 1 1
12 5603 1 1 28 LYS HG3 H 6.670 -5.479 1.208 1.00 . A A . 28 LYS HG3 1 1
12 5604 1 1 28 LYS HZ1 H 7.364 -6.000 -1.359 1.00 . A A . 28 LYS HZ1 1 1
12 5605 1 1 28 LYS HZ2 H 8.428 -7.297 -1.516 1.00 . A A . 28 LYS HZ2 1 1
12 5606 1 1 28 LYS HZ3 H 8.843 -5.781 -2.136 1.00 . A A . 28 LYS HZ3 1 1
12 5607 1 1 28 LYS N N 4.648 -5.519 2.526 1.00 . A A . 28 LYS N 1 1
12 5608 1 1 28 LYS NZ N 8.368 -6.271 -1.352 1.00 . A A . 28 LYS NZ 1 1
12 5609 1 1 28 LYS O O 3.758 -6.876 4.656 1.00 . A A . 28 LYS O 1 1
12 5610 1 1 29 TYR C C 5.031 -9.113 6.251 1.00 . A A . 29 TYR C 1 1
12 5611 1 1 29 TYR CA C 4.180 -9.605 5.109 1.00 . A A . 29 TYR CA 1 1
12 5612 1 1 29 TYR CB C 4.361 -11.104 4.893 1.00 . A A . 29 TYR CB 1 1
12 5613 1 1 29 TYR CD1 C 2.991 -11.642 2.834 1.00 . A A . 29 TYR CD1 1 1
12 5614 1 1 29 TYR CD2 C 2.278 -12.504 4.927 1.00 . A A . 29 TYR CD2 1 1
12 5615 1 1 29 TYR CE1 C 1.912 -12.238 2.218 1.00 . A A . 29 TYR CE1 1 1
12 5616 1 1 29 TYR CE2 C 1.201 -13.105 4.321 1.00 . A A . 29 TYR CE2 1 1
12 5617 1 1 29 TYR CG C 3.192 -11.764 4.200 1.00 . A A . 29 TYR CG 1 1
12 5618 1 1 29 TYR CZ C 1.021 -12.970 2.967 1.00 . A A . 29 TYR CZ 1 1
12 5619 1 1 29 TYR H H 4.899 -9.311 3.120 1.00 . A A . 29 TYR H 1 1
12 5620 1 1 29 TYR HA H 3.144 -9.399 5.338 1.00 . A A . 29 TYR HA 1 1
12 5621 1 1 29 TYR HB2 H 5.238 -11.253 4.279 1.00 . A A . 29 TYR HB2 1 1
12 5622 1 1 29 TYR HB3 H 4.518 -11.578 5.849 1.00 . A A . 29 TYR HB3 1 1
12 5623 1 1 29 TYR HD1 H 3.691 -11.069 2.244 1.00 . A A . 29 TYR HD1 1 1
12 5624 1 1 29 TYR HD2 H 2.420 -12.611 5.993 1.00 . A A . 29 TYR HD2 1 1
12 5625 1 1 29 TYR HE1 H 1.780 -12.126 1.153 1.00 . A A . 29 TYR HE1 1 1
12 5626 1 1 29 TYR HE2 H 0.504 -13.678 4.914 1.00 . A A . 29 TYR HE2 1 1
12 5627 1 1 29 TYR HH H 0.225 -14.088 1.607 1.00 . A A . 29 TYR HH 1 1
12 5628 1 1 29 TYR N N 4.514 -8.861 3.900 1.00 . A A . 29 TYR N 1 1
12 5629 1 1 29 TYR O O 4.530 -8.797 7.334 1.00 . A A . 29 TYR O 1 1
12 5630 1 1 29 TYR OH O -0.059 -13.564 2.365 1.00 . A A . 29 TYR OH 1 1
12 5631 1 1 30 TYR C C 7.478 -7.073 6.333 1.00 . A A . 30 TYR C 1 1
12 5632 1 1 30 TYR CA C 7.224 -8.441 6.889 1.00 . A A . 30 TYR CA 1 1
12 5633 1 1 30 TYR CB C 8.550 -9.218 6.984 1.00 . A A . 30 TYR CB 1 1
12 5634 1 1 30 TYR CD1 C 8.172 -11.698 6.697 1.00 . A A . 30 TYR CD1 1 1
12 5635 1 1 30 TYR CD2 C 8.616 -10.868 8.879 1.00 . A A . 30 TYR CD2 1 1
12 5636 1 1 30 TYR CE1 C 8.082 -12.974 7.197 1.00 . A A . 30 TYR CE1 1 1
12 5637 1 1 30 TYR CE2 C 8.529 -12.142 9.385 1.00 . A A . 30 TYR CE2 1 1
12 5638 1 1 30 TYR CG C 8.439 -10.621 7.529 1.00 . A A . 30 TYR CG 1 1
12 5639 1 1 30 TYR CZ C 8.261 -13.190 8.546 1.00 . A A . 30 TYR CZ 1 1
12 5640 1 1 30 TYR H H 6.651 -9.412 5.166 1.00 . A A . 30 TYR H 1 1
12 5641 1 1 30 TYR HA H 6.747 -8.386 7.853 1.00 . A A . 30 TYR HA 1 1
12 5642 1 1 30 TYR HB2 H 8.988 -9.289 6.002 1.00 . A A . 30 TYR HB2 1 1
12 5643 1 1 30 TYR HB3 H 9.223 -8.667 7.624 1.00 . A A . 30 TYR HB3 1 1
12 5644 1 1 30 TYR HD1 H 8.032 -11.527 5.639 1.00 . A A . 30 TYR HD1 1 1
12 5645 1 1 30 TYR HD2 H 8.827 -10.040 9.539 1.00 . A A . 30 TYR HD2 1 1
12 5646 1 1 30 TYR HE1 H 7.877 -13.798 6.528 1.00 . A A . 30 TYR HE1 1 1
12 5647 1 1 30 TYR HE2 H 8.673 -12.309 10.443 1.00 . A A . 30 TYR HE2 1 1
12 5648 1 1 30 TYR HH H 7.799 -14.447 9.943 1.00 . A A . 30 TYR HH 1 1
12 5649 1 1 30 TYR N N 6.301 -9.050 6.001 1.00 . A A . 30 TYR N 1 1
12 5650 1 1 30 TYR O O 6.909 -6.086 6.851 1.00 . A A . 30 TYR O 1 1
12 5651 1 1 30 TYR OXT O 8.155 -6.990 5.291 1.00 . A A . 30 TYR OXT 1 1
12 5652 1 1 30 TYR OH O 8.169 -14.461 9.051 1.00 . A A . 30 TYR OH 1 1
13 5653 1 1 1 CYS C C -6.774 -5.467 -1.874 1.00 . A A . 1 CYS C 1 1
13 5654 1 1 1 CYS CA C -7.942 -5.318 -0.907 1.00 . A A . 1 CYS CA 1 1
13 5655 1 1 1 CYS CB C -7.477 -5.486 0.546 1.00 . A A . 1 CYS CB 1 1
13 5656 1 1 1 CYS H1 H -8.628 -7.243 -1.156 1.00 . A A . 1 CYS H1 1 1
13 5657 1 1 1 CYS H2 H -9.370 -6.113 -2.166 1.00 . A A . 1 CYS H2 1 1
13 5658 1 1 1 CYS H3 H -9.780 -6.179 -0.523 1.00 . A A . 1 CYS H3 1 1
13 5659 1 1 1 CYS HA H -8.356 -4.329 -1.023 1.00 . A A . 1 CYS HA 1 1
13 5660 1 1 1 CYS HB2 H -6.560 -4.930 0.677 1.00 . A A . 1 CYS HB2 1 1
13 5661 1 1 1 CYS HB3 H -8.225 -5.084 1.213 1.00 . A A . 1 CYS HB3 1 1
13 5662 1 1 1 CYS N N -9.003 -6.276 -1.208 1.00 . A A . 1 CYS N 1 1
13 5663 1 1 1 CYS O O -6.728 -6.414 -2.667 1.00 . A A . 1 CYS O 1 1
13 5664 1 1 1 CYS SG S -7.129 -7.217 1.053 1.00 . A A . 1 CYS SG 1 1
13 5665 1 1 2 LYS C C -3.625 -5.475 -1.986 1.00 . A A . 2 LYS C 1 1
13 5666 1 1 2 LYS CA C -4.659 -4.573 -2.656 1.00 . A A . 2 LYS CA 1 1
13 5667 1 1 2 LYS CB C -4.050 -3.178 -2.828 1.00 . A A . 2 LYS CB 1 1
13 5668 1 1 2 LYS CD C -5.146 -2.460 -4.963 1.00 . A A . 2 LYS CD 1 1
13 5669 1 1 2 LYS CE C -5.874 -1.323 -5.660 1.00 . A A . 2 LYS CE 1 1
13 5670 1 1 2 LYS CG C -4.915 -2.141 -3.504 1.00 . A A . 2 LYS CG 1 1
13 5671 1 1 2 LYS H H -5.997 -3.748 -1.243 1.00 . A A . 2 LYS H 1 1
13 5672 1 1 2 LYS HA H -4.926 -4.969 -3.624 1.00 . A A . 2 LYS HA 1 1
13 5673 1 1 2 LYS HB2 H -3.746 -2.783 -1.872 1.00 . A A . 2 LYS HB2 1 1
13 5674 1 1 2 LYS HB3 H -3.157 -3.290 -3.424 1.00 . A A . 2 LYS HB3 1 1
13 5675 1 1 2 LYS HD2 H -4.193 -2.610 -5.448 1.00 . A A . 2 LYS HD2 1 1
13 5676 1 1 2 LYS HD3 H -5.742 -3.358 -5.040 1.00 . A A . 2 LYS HD3 1 1
13 5677 1 1 2 LYS HE2 H -5.963 -1.550 -6.711 1.00 . A A . 2 LYS HE2 1 1
13 5678 1 1 2 LYS HE3 H -6.860 -1.235 -5.227 1.00 . A A . 2 LYS HE3 1 1
13 5679 1 1 2 LYS HG2 H -5.869 -2.091 -3.003 1.00 . A A . 2 LYS HG2 1 1
13 5680 1 1 2 LYS HG3 H -4.417 -1.187 -3.433 1.00 . A A . 2 LYS HG3 1 1
13 5681 1 1 2 LYS HZ1 H -5.226 0.303 -4.507 1.00 . A A . 2 LYS HZ1 1 1
13 5682 1 1 2 LYS HZ2 H -5.561 0.708 -6.097 1.00 . A A . 2 LYS HZ2 1 1
13 5683 1 1 2 LYS HZ3 H -4.145 -0.103 -5.726 1.00 . A A . 2 LYS HZ3 1 1
13 5684 1 1 2 LYS N N -5.855 -4.524 -1.837 1.00 . A A . 2 LYS N 1 1
13 5685 1 1 2 LYS NZ N -5.158 -0.035 -5.496 1.00 . A A . 2 LYS NZ 1 1
13 5686 1 1 2 LYS O O -3.329 -5.307 -0.781 1.00 . A A . 2 LYS O 1 1
13 5687 1 1 3 PRO C C -0.697 -6.655 -2.028 1.00 . A A . 3 PRO C 1 1
13 5688 1 1 3 PRO CA C -2.066 -7.358 -2.202 1.00 . A A . 3 PRO CA 1 1
13 5689 1 1 3 PRO CB C -1.989 -8.443 -3.287 1.00 . A A . 3 PRO CB 1 1
13 5690 1 1 3 PRO CD C -3.441 -6.754 -4.124 1.00 . A A . 3 PRO CD 1 1
13 5691 1 1 3 PRO CG C -2.410 -7.757 -4.535 1.00 . A A . 3 PRO CG 1 1
13 5692 1 1 3 PRO HA H -2.365 -7.795 -1.260 1.00 . A A . 3 PRO HA 1 1
13 5693 1 1 3 PRO HB2 H -0.977 -8.811 -3.355 1.00 . A A . 3 PRO HB2 1 1
13 5694 1 1 3 PRO HB3 H -2.658 -9.255 -3.040 1.00 . A A . 3 PRO HB3 1 1
13 5695 1 1 3 PRO HD2 H -3.373 -5.874 -4.747 1.00 . A A . 3 PRO HD2 1 1
13 5696 1 1 3 PRO HD3 H -4.430 -7.186 -4.183 1.00 . A A . 3 PRO HD3 1 1
13 5697 1 1 3 PRO HG2 H -1.560 -7.261 -4.982 1.00 . A A . 3 PRO HG2 1 1
13 5698 1 1 3 PRO HG3 H -2.836 -8.472 -5.224 1.00 . A A . 3 PRO HG3 1 1
13 5699 1 1 3 PRO N N -3.088 -6.446 -2.720 1.00 . A A . 3 PRO N 1 1
13 5700 1 1 3 PRO O O -0.456 -5.592 -2.628 1.00 . A A . 3 PRO O 1 1
13 5701 1 1 4 HYP C C 2.324 -6.404 -2.237 1.00 . A A . 4 HYP C 1 1
13 5702 1 1 4 HYP CA C 1.541 -6.638 -0.950 1.00 . A A . 4 HYP CA 1 1
13 5703 1 1 4 HYP CB C 2.256 -7.676 -0.083 1.00 . A A . 4 HYP CB 1 1
13 5704 1 1 4 HYP CD C 0.057 -8.502 -0.489 1.00 . A A . 4 HYP CD 1 1
13 5705 1 1 4 HYP CG C 1.474 -8.922 -0.268 1.00 . A A . 4 HYP CG 1 1
13 5706 1 1 4 HYP HA H 1.467 -5.703 -0.417 1.00 . A A . 4 HYP HA 1 1
13 5707 1 1 4 HYP HB2 H 2.237 -7.352 0.946 1.00 . A A . 4 HYP HB2 1 1
13 5708 1 1 4 HYP HB3 H 3.276 -7.793 -0.418 1.00 . A A . 4 HYP HB3 1 1
13 5709 1 1 4 HYP HD1 H 0.605 -9.990 1.038 1.00 . A A . 4 HYP HD1 1 1
13 5710 1 1 4 HYP HD22 H -0.451 -8.362 0.453 1.00 . A A . 4 HYP HD22 1 1
13 5711 1 1 4 HYP HD23 H -0.468 -9.224 -1.098 1.00 . A A . 4 HYP HD23 1 1
13 5712 1 1 4 HYP HG H 1.894 -9.509 -1.076 1.00 . A A . 4 HYP HG 1 1
13 5713 1 1 4 HYP N N 0.206 -7.223 -1.193 1.00 . A A . 4 HYP N 1 1
13 5714 1 1 4 HYP O O 2.570 -7.333 -3.016 1.00 . A A . 4 HYP O 1 1
13 5715 1 1 4 HYP OD1 O 1.519 -9.708 0.904 1.00 . A A . 4 HYP OD1 1 1
13 5716 1 1 5 GLY C C 2.570 -4.084 -4.646 1.00 . A A . 5 GLY C 1 1
13 5717 1 1 5 GLY CA C 3.416 -4.804 -3.635 1.00 . A A . 5 GLY CA 1 1
13 5718 1 1 5 GLY H H 2.526 -4.484 -1.772 1.00 . A A . 5 GLY H 1 1
13 5719 1 1 5 GLY HA2 H 4.224 -4.148 -3.353 1.00 . A A . 5 GLY HA2 1 1
13 5720 1 1 5 GLY HA3 H 3.819 -5.693 -4.084 1.00 . A A . 5 GLY HA3 1 1
13 5721 1 1 5 GLY N N 2.697 -5.166 -2.452 1.00 . A A . 5 GLY N 1 1
13 5722 1 1 5 GLY O O 3.104 -3.463 -5.578 1.00 . A A . 5 GLY O 1 1
13 5723 1 1 6 SER C C 0.499 -1.978 -5.093 1.00 . A A . 6 SER C 1 1
13 5724 1 1 6 SER CA C 0.363 -3.421 -5.348 1.00 . A A . 6 SER CA 1 1
13 5725 1 1 6 SER CB C -1.109 -3.829 -5.166 1.00 . A A . 6 SER CB 1 1
13 5726 1 1 6 SER H H 0.888 -4.710 -3.764 1.00 . A A . 6 SER H 1 1
13 5727 1 1 6 SER HA H 0.652 -3.620 -6.369 1.00 . A A . 6 SER HA 1 1
13 5728 1 1 6 SER HB2 H -1.209 -4.765 -5.674 1.00 . A A . 6 SER HB2 1 1
13 5729 1 1 6 SER HB3 H -1.371 -3.859 -4.124 1.00 . A A . 6 SER HB3 1 1
13 5730 1 1 6 SER HG H -2.183 -2.183 -5.372 1.00 . A A . 6 SER HG 1 1
13 5731 1 1 6 SER N N 1.260 -4.153 -4.484 1.00 . A A . 6 SER N 1 1
13 5732 1 1 6 SER O O 1.096 -1.554 -4.115 1.00 . A A . 6 SER O 1 1
13 5733 1 1 6 SER OG O -2.038 -2.995 -5.885 1.00 . A A . 6 SER OG 1 1
13 5734 1 1 7 LYS C C -1.221 0.522 -4.940 1.00 . A A . 7 LYS C 1 1
13 5735 1 1 7 LYS CA C -0.052 0.177 -5.828 1.00 . A A . 7 LYS CA 1 1
13 5736 1 1 7 LYS CB C -0.131 0.894 -7.186 1.00 . A A . 7 LYS CB 1 1
13 5737 1 1 7 LYS CD C -0.063 3.122 -8.429 1.00 . A A . 7 LYS CD 1 1
13 5738 1 1 7 LYS CE C 1.185 2.798 -9.238 1.00 . A A . 7 LYS CE 1 1
13 5739 1 1 7 LYS CG C -0.069 2.422 -7.075 1.00 . A A . 7 LYS CG 1 1
13 5740 1 1 7 LYS H H -0.565 -1.791 -6.602 1.00 . A A . 7 LYS H 1 1
13 5741 1 1 7 LYS HA H 0.864 0.438 -5.310 1.00 . A A . 7 LYS HA 1 1
13 5742 1 1 7 LYS HB2 H 0.701 0.562 -7.789 1.00 . A A . 7 LYS HB2 1 1
13 5743 1 1 7 LYS HB3 H -1.055 0.620 -7.675 1.00 . A A . 7 LYS HB3 1 1
13 5744 1 1 7 LYS HD2 H -0.929 2.796 -8.983 1.00 . A A . 7 LYS HD2 1 1
13 5745 1 1 7 LYS HD3 H -0.120 4.189 -8.273 1.00 . A A . 7 LYS HD3 1 1
13 5746 1 1 7 LYS HE2 H 2.057 3.019 -8.641 1.00 . A A . 7 LYS HE2 1 1
13 5747 1 1 7 LYS HE3 H 1.182 1.746 -9.483 1.00 . A A . 7 LYS HE3 1 1
13 5748 1 1 7 LYS HG2 H -0.930 2.761 -6.518 1.00 . A A . 7 LYS HG2 1 1
13 5749 1 1 7 LYS HG3 H 0.827 2.690 -6.537 1.00 . A A . 7 LYS HG3 1 1
13 5750 1 1 7 LYS HZ1 H 1.296 4.594 -10.263 1.00 . A A . 7 LYS HZ1 1 1
13 5751 1 1 7 LYS HZ2 H 0.421 3.417 -11.094 1.00 . A A . 7 LYS HZ2 1 1
13 5752 1 1 7 LYS HZ3 H 2.110 3.344 -11.025 1.00 . A A . 7 LYS HZ3 1 1
13 5753 1 1 7 LYS N N -0.052 -1.249 -5.956 1.00 . A A . 7 LYS N 1 1
13 5754 1 1 7 LYS NZ N 1.251 3.580 -10.490 1.00 . A A . 7 LYS NZ 1 1
13 5755 1 1 7 LYS O O -2.279 -0.169 -4.994 1.00 . A A . 7 LYS O 1 1
13 5756 1 1 8 CYS C C -2.401 3.296 -3.134 1.00 . A A . 8 CYS C 1 1
13 5757 1 1 8 CYS CA C -2.044 1.837 -3.148 1.00 . A A . 8 CYS CA 1 1
13 5758 1 1 8 CYS CB C -1.606 1.425 -1.770 1.00 . A A . 8 CYS CB 1 1
13 5759 1 1 8 CYS H H -0.171 1.967 -4.118 1.00 . A A . 8 CYS H 1 1
13 5760 1 1 8 CYS HA H -2.930 1.265 -3.378 1.00 . A A . 8 CYS HA 1 1
13 5761 1 1 8 CYS HB2 H -2.317 1.827 -1.063 1.00 . A A . 8 CYS HB2 1 1
13 5762 1 1 8 CYS HB3 H -1.613 0.350 -1.695 1.00 . A A . 8 CYS HB3 1 1
13 5763 1 1 8 CYS N N -1.034 1.488 -4.105 1.00 . A A . 8 CYS N 1 1
13 5764 1 1 8 CYS O O -1.814 4.142 -3.854 1.00 . A A . 8 CYS O 1 1
13 5765 1 1 8 CYS SG S 0.037 2.040 -1.295 1.00 . A A . 8 CYS SG 1 1
13 5766 1 1 9 SER C C -3.561 5.195 -0.631 1.00 . A A . 9 SER C 1 1
13 5767 1 1 9 SER CA C -3.888 4.841 -2.094 1.00 . A A . 9 SER CA 1 1
13 5768 1 1 9 SER CB C -5.349 4.750 -2.289 1.00 . A A . 9 SER CB 1 1
13 5769 1 1 9 SER H H -3.882 2.862 -1.867 1.00 . A A . 9 SER H 1 1
13 5770 1 1 9 SER HA H -3.470 5.542 -2.798 1.00 . A A . 9 SER HA 1 1
13 5771 1 1 9 SER HB2 H -5.765 4.280 -1.412 1.00 . A A . 9 SER HB2 1 1
13 5772 1 1 9 SER HB3 H -5.675 5.766 -2.367 1.00 . A A . 9 SER HB3 1 1
13 5773 1 1 9 SER HG H -5.642 3.093 -3.255 1.00 . A A . 9 SER HG 1 1
13 5774 1 1 9 SER N N -3.393 3.575 -2.340 1.00 . A A . 9 SER N 1 1
13 5775 1 1 9 SER O O -3.793 4.383 0.277 1.00 . A A . 9 SER O 1 1
13 5776 1 1 9 SER OG O -5.651 4.032 -3.499 1.00 . A A . 9 SER OG 1 1
13 5777 1 1 10 HYP C C -3.514 6.808 2.104 1.00 . A A . 10 HYP C 1 1
13 5778 1 1 10 HYP CA C -2.510 6.794 0.935 1.00 . A A . 10 HYP CA 1 1
13 5779 1 1 10 HYP CB C -1.960 8.213 0.654 1.00 . A A . 10 HYP CB 1 1
13 5780 1 1 10 HYP CD C -3.292 7.614 -1.167 1.00 . A A . 10 HYP CD 1 1
13 5781 1 1 10 HYP CG C -2.057 8.327 -0.831 1.00 . A A . 10 HYP CG 1 1
13 5782 1 1 10 HYP HA H -1.680 6.158 1.206 1.00 . A A . 10 HYP HA 1 1
13 5783 1 1 10 HYP HB2 H -0.935 8.287 0.989 1.00 . A A . 10 HYP HB2 1 1
13 5784 1 1 10 HYP HB3 H -2.571 8.948 1.154 1.00 . A A . 10 HYP HB3 1 1
13 5785 1 1 10 HYP HD1 H -1.519 6.750 -1.572 1.00 . A A . 10 HYP HD1 1 1
13 5786 1 1 10 HYP HD22 H -3.347 7.399 -2.221 1.00 . A A . 10 HYP HD22 1 1
13 5787 1 1 10 HYP HD23 H -4.157 8.160 -0.822 1.00 . A A . 10 HYP HD23 1 1
13 5788 1 1 10 HYP HG H -1.999 9.345 -1.187 1.00 . A A . 10 HYP HG 1 1
13 5789 1 1 10 HYP N N -3.060 6.404 -0.386 1.00 . A A . 10 HYP N 1 1
13 5790 1 1 10 HYP O O -3.364 6.042 3.064 1.00 . A A . 10 HYP O 1 1
13 5791 1 1 10 HYP OD1 O -1.030 7.577 -1.426 1.00 . A A . 10 HYP OD1 1 1
13 5792 1 1 11 SER C C -6.510 6.748 3.237 1.00 . A A . 11 SER C 1 1
13 5793 1 1 11 SER CA C -5.431 7.823 3.147 1.00 . A A . 11 SER CA 1 1
13 5794 1 1 11 SER CB C -6.036 9.223 3.099 1.00 . A A . 11 SER CB 1 1
13 5795 1 1 11 SER H H -4.711 8.159 1.212 1.00 . A A . 11 SER H 1 1
13 5796 1 1 11 SER HA H -4.827 7.760 4.040 1.00 . A A . 11 SER HA 1 1
13 5797 1 1 11 SER HB2 H -6.822 9.305 3.837 1.00 . A A . 11 SER HB2 1 1
13 5798 1 1 11 SER HB3 H -5.270 9.953 3.310 1.00 . A A . 11 SER HB3 1 1
13 5799 1 1 11 SER HG H -7.541 9.515 1.902 1.00 . A A . 11 SER HG 1 1
13 5800 1 1 11 SER N N -4.532 7.643 2.026 1.00 . A A . 11 SER N 1 1
13 5801 1 1 11 SER O O -6.961 6.413 4.331 1.00 . A A . 11 SER O 1 1
13 5802 1 1 11 SER OG O -6.578 9.489 1.816 1.00 . A A . 11 SER OG 1 1
13 5803 1 1 12 MET C C -7.505 3.852 2.641 1.00 . A A . 12 MET C 1 1
13 5804 1 1 12 MET CA C -7.970 5.179 2.106 1.00 . A A . 12 MET CA 1 1
13 5805 1 1 12 MET CB C -8.623 4.994 0.737 1.00 . A A . 12 MET CB 1 1
13 5806 1 1 12 MET CE C -11.217 4.383 -0.986 1.00 . A A . 12 MET CE 1 1
13 5807 1 1 12 MET CG C -9.500 6.150 0.292 1.00 . A A . 12 MET CG 1 1
13 5808 1 1 12 MET H H -6.509 6.495 1.259 1.00 . A A . 12 MET H 1 1
13 5809 1 1 12 MET HA H -8.718 5.538 2.790 1.00 . A A . 12 MET HA 1 1
13 5810 1 1 12 MET HB2 H -7.849 4.853 -0.002 1.00 . A A . 12 MET HB2 1 1
13 5811 1 1 12 MET HB3 H -9.231 4.103 0.778 1.00 . A A . 12 MET HB3 1 1
13 5812 1 1 12 MET HE1 H -11.765 4.102 -1.872 1.00 . A A . 12 MET HE1 1 1
13 5813 1 1 12 MET HE2 H -11.908 4.571 -0.178 1.00 . A A . 12 MET HE2 1 1
13 5814 1 1 12 MET HE3 H -10.554 3.577 -0.711 1.00 . A A . 12 MET HE3 1 1
13 5815 1 1 12 MET HG2 H -10.287 6.284 1.020 1.00 . A A . 12 MET HG2 1 1
13 5816 1 1 12 MET HG3 H -8.906 7.050 0.242 1.00 . A A . 12 MET HG3 1 1
13 5817 1 1 12 MET N N -6.911 6.194 2.103 1.00 . A A . 12 MET N 1 1
13 5818 1 1 12 MET O O -8.311 3.094 3.193 1.00 . A A . 12 MET O 1 1
13 5819 1 1 12 MET SD S -10.260 5.864 -1.326 1.00 . A A . 12 MET SD 1 1
13 5820 1 1 13 ARG C C -6.310 1.189 2.247 1.00 . A A . 13 ARG C 1 1
13 5821 1 1 13 ARG CA C -5.576 2.356 2.901 1.00 . A A . 13 ARG CA 1 1
13 5822 1 1 13 ARG CB C -5.509 2.230 4.419 1.00 . A A . 13 ARG CB 1 1
13 5823 1 1 13 ARG CD C -4.964 0.884 6.448 1.00 . A A . 13 ARG CD 1 1
13 5824 1 1 13 ARG CG C -4.944 0.916 4.940 1.00 . A A . 13 ARG CG 1 1
13 5825 1 1 13 ARG CZ C -3.905 -0.475 8.223 1.00 . A A . 13 ARG CZ 1 1
13 5826 1 1 13 ARG H H -5.651 4.333 2.178 1.00 . A A . 13 ARG H 1 1
13 5827 1 1 13 ARG HA H -4.574 2.379 2.498 1.00 . A A . 13 ARG HA 1 1
13 5828 1 1 13 ARG HB2 H -4.890 3.036 4.786 1.00 . A A . 13 ARG HB2 1 1
13 5829 1 1 13 ARG HB3 H -6.518 2.377 4.767 1.00 . A A . 13 ARG HB3 1 1
13 5830 1 1 13 ARG HD2 H -4.391 1.721 6.817 1.00 . A A . 13 ARG HD2 1 1
13 5831 1 1 13 ARG HD3 H -5.987 0.972 6.781 1.00 . A A . 13 ARG HD3 1 1
13 5832 1 1 13 ARG HE H -4.369 -1.114 6.366 1.00 . A A . 13 ARG HE 1 1
13 5833 1 1 13 ARG HG2 H -5.537 0.098 4.558 1.00 . A A . 13 ARG HG2 1 1
13 5834 1 1 13 ARG HG3 H -3.926 0.814 4.595 1.00 . A A . 13 ARG HG3 1 1
13 5835 1 1 13 ARG HH11 H -4.517 1.366 8.854 1.00 . A A . 13 ARG HH11 1 1
13 5836 1 1 13 ARG HH12 H -3.727 0.442 10.042 1.00 . A A . 13 ARG HH12 1 1
13 5837 1 1 13 ARG HH21 H -3.203 -2.358 7.936 1.00 . A A . 13 ARG HH21 1 1
13 5838 1 1 13 ARG HH22 H -2.904 -1.714 9.503 1.00 . A A . 13 ARG HH22 1 1
13 5839 1 1 13 ARG N N -6.203 3.607 2.519 1.00 . A A . 13 ARG N 1 1
13 5840 1 1 13 ARG NE N -4.391 -0.348 6.987 1.00 . A A . 13 ARG NE 1 1
13 5841 1 1 13 ARG NH1 N -4.049 0.511 9.096 1.00 . A A . 13 ARG NH1 1 1
13 5842 1 1 13 ARG NH2 N -3.298 -1.597 8.589 1.00 . A A . 13 ARG NH2 1 1
13 5843 1 1 13 ARG O O -7.207 0.575 2.824 1.00 . A A . 13 ARG O 1 1
13 5844 1 1 14 ASP C C -5.925 -1.363 0.203 1.00 . A A . 14 ASP C 1 1
13 5845 1 1 14 ASP CA C -6.652 -0.039 0.222 1.00 . A A . 14 ASP CA 1 1
13 5846 1 1 14 ASP CB C -6.934 0.499 -1.203 1.00 . A A . 14 ASP CB 1 1
13 5847 1 1 14 ASP CG C -5.714 1.047 -1.936 1.00 . A A . 14 ASP CG 1 1
13 5848 1 1 14 ASP H H -5.279 1.479 0.573 1.00 . A A . 14 ASP H 1 1
13 5849 1 1 14 ASP HA H -7.603 -0.221 0.697 1.00 . A A . 14 ASP HA 1 1
13 5850 1 1 14 ASP HB2 H -7.337 -0.302 -1.802 1.00 . A A . 14 ASP HB2 1 1
13 5851 1 1 14 ASP HB3 H -7.672 1.284 -1.134 1.00 . A A . 14 ASP HB3 1 1
13 5852 1 1 14 ASP N N -5.984 0.958 1.027 1.00 . A A . 14 ASP N 1 1
13 5853 1 1 14 ASP O O -6.412 -2.337 -0.357 1.00 . A A . 14 ASP O 1 1
13 5854 1 1 14 ASP OD1 O -4.765 1.514 -1.282 1.00 . A A . 14 ASP OD1 1 1
13 5855 1 1 14 ASP OD2 O -5.736 1.113 -3.192 1.00 . A A . 14 ASP OD2 1 1
13 5856 1 1 15 CYS C C -4.537 -3.537 1.993 1.00 . A A . 15 CYS C 1 1
13 5857 1 1 15 CYS CA C -4.043 -2.659 0.897 1.00 . A A . 15 CYS CA 1 1
13 5858 1 1 15 CYS CB C -2.582 -2.397 1.130 1.00 . A A . 15 CYS CB 1 1
13 5859 1 1 15 CYS H H -4.491 -0.619 1.306 1.00 . A A . 15 CYS H 1 1
13 5860 1 1 15 CYS HA H -4.158 -3.185 -0.037 1.00 . A A . 15 CYS HA 1 1
13 5861 1 1 15 CYS HB2 H -2.419 -2.098 2.155 1.00 . A A . 15 CYS HB2 1 1
13 5862 1 1 15 CYS HB3 H -2.054 -3.328 0.980 1.00 . A A . 15 CYS HB3 1 1
13 5863 1 1 15 CYS N N -4.804 -1.425 0.851 1.00 . A A . 15 CYS N 1 1
13 5864 1 1 15 CYS O O -5.150 -3.064 2.944 1.00 . A A . 15 CYS O 1 1
13 5865 1 1 15 CYS SG S -1.878 -1.180 0.012 1.00 . A A . 15 CYS SG 1 1
13 5866 1 1 16 CYS C C -3.822 -5.541 4.133 1.00 . A A . 16 CYS C 1 1
13 5867 1 1 16 CYS CA C -4.627 -5.789 2.856 1.00 . A A . 16 CYS CA 1 1
13 5868 1 1 16 CYS CB C -4.339 -7.173 2.307 1.00 . A A . 16 CYS CB 1 1
13 5869 1 1 16 CYS H H -3.868 -5.123 1.013 1.00 . A A . 16 CYS H 1 1
13 5870 1 1 16 CYS HA H -5.682 -5.706 3.070 1.00 . A A . 16 CYS HA 1 1
13 5871 1 1 16 CYS HB2 H -3.272 -7.272 2.168 1.00 . A A . 16 CYS HB2 1 1
13 5872 1 1 16 CYS HB3 H -4.679 -7.910 3.016 1.00 . A A . 16 CYS HB3 1 1
13 5873 1 1 16 CYS N N -4.280 -4.810 1.851 1.00 . A A . 16 CYS N 1 1
13 5874 1 1 16 CYS O O -4.330 -5.683 5.251 1.00 . A A . 16 CYS O 1 1
13 5875 1 1 16 CYS SG S -5.147 -7.495 0.698 1.00 . A A . 16 CYS SG 1 1
13 5876 1 1 17 THR C C -1.845 -3.358 5.391 1.00 . A A . 17 THR C 1 1
13 5877 1 1 17 THR CA C -1.709 -4.841 5.057 1.00 . A A . 17 THR CA 1 1
13 5878 1 1 17 THR CB C -0.251 -5.169 4.674 1.00 . A A . 17 THR CB 1 1
13 5879 1 1 17 THR CG2 C 0.009 -6.672 4.687 1.00 . A A . 17 THR CG2 1 1
13 5880 1 1 17 THR H H -2.221 -5.041 3.052 1.00 . A A . 17 THR H 1 1
13 5881 1 1 17 THR HA H -1.997 -5.441 5.909 1.00 . A A . 17 THR HA 1 1
13 5882 1 1 17 THR HB H 0.405 -4.674 5.375 1.00 . A A . 17 THR HB 1 1
13 5883 1 1 17 THR HG1 H 0.920 -4.873 3.118 1.00 . A A . 17 THR HG1 1 1
13 5884 1 1 17 THR HG21 H 1.037 -6.863 4.415 1.00 . A A . 17 THR HG21 1 1
13 5885 1 1 17 THR HG22 H -0.642 -7.158 3.975 1.00 . A A . 17 THR HG22 1 1
13 5886 1 1 17 THR HG23 H -0.179 -7.066 5.674 1.00 . A A . 17 THR HG23 1 1
13 5887 1 1 17 THR N N -2.580 -5.149 3.957 1.00 . A A . 17 THR N 1 1
13 5888 1 1 17 THR O O -2.546 -2.975 6.325 1.00 . A A . 17 THR O 1 1
13 5889 1 1 17 THR OG1 O 0.010 -4.637 3.352 1.00 . A A . 17 THR OG1 1 1
13 5890 1 1 18 THR C C -0.480 -0.598 3.439 1.00 . A A . 18 THR C 1 1
13 5891 1 1 18 THR CA C -1.264 -1.135 4.640 1.00 . A A . 18 THR CA 1 1
13 5892 1 1 18 THR CB C -0.719 -0.567 5.983 1.00 . A A . 18 THR CB 1 1
13 5893 1 1 18 THR CG2 C 0.777 -0.796 6.122 1.00 . A A . 18 THR CG2 1 1
13 5894 1 1 18 THR H H -0.593 -2.939 3.915 1.00 . A A . 18 THR H 1 1
13 5895 1 1 18 THR HA H -2.302 -0.862 4.520 1.00 . A A . 18 THR HA 1 1
13 5896 1 1 18 THR HB H -1.234 -1.092 6.773 1.00 . A A . 18 THR HB 1 1
13 5897 1 1 18 THR HG1 H -0.644 1.174 6.899 1.00 . A A . 18 THR HG1 1 1
13 5898 1 1 18 THR HG21 H 1.295 -0.297 5.317 1.00 . A A . 18 THR HG21 1 1
13 5899 1 1 18 THR HG22 H 0.981 -1.856 6.079 1.00 . A A . 18 THR HG22 1 1
13 5900 1 1 18 THR HG23 H 1.111 -0.399 7.068 1.00 . A A . 18 THR HG23 1 1
13 5901 1 1 18 THR N N -1.195 -2.546 4.587 1.00 . A A . 18 THR N 1 1
13 5902 1 1 18 THR O O 0.169 -1.385 2.718 1.00 . A A . 18 THR O 1 1
13 5903 1 1 18 THR OG1 O -0.995 0.834 6.066 1.00 . A A . 18 THR OG1 1 1
13 5904 1 1 19 CYS C C 1.331 2.029 2.529 1.00 . A A . 19 CYS C 1 1
13 5905 1 1 19 CYS CA C 0.065 1.327 2.098 1.00 . A A . 19 CYS CA 1 1
13 5906 1 1 19 CYS CB C -0.936 2.358 1.537 1.00 . A A . 19 CYS CB 1 1
13 5907 1 1 19 CYS H H -0.962 1.239 3.919 1.00 . A A . 19 CYS H 1 1
13 5908 1 1 19 CYS HA H 0.288 0.604 1.321 1.00 . A A . 19 CYS HA 1 1
13 5909 1 1 19 CYS HB2 H -1.798 1.822 1.170 1.00 . A A . 19 CYS HB2 1 1
13 5910 1 1 19 CYS HB3 H -1.247 3.017 2.335 1.00 . A A . 19 CYS HB3 1 1
13 5911 1 1 19 CYS N N -0.536 0.678 3.235 1.00 . A A . 19 CYS N 1 1
13 5912 1 1 19 CYS O O 1.362 2.707 3.571 1.00 . A A . 19 CYS O 1 1
13 5913 1 1 19 CYS SG S -0.325 3.385 0.161 1.00 . A A . 19 CYS SG 1 1
13 5914 1 1 20 ILE C C 3.529 3.694 1.052 1.00 . A A . 20 ILE C 1 1
13 5915 1 1 20 ILE CA C 3.596 2.527 1.997 1.00 . A A . 20 ILE CA 1 1
13 5916 1 1 20 ILE CB C 4.846 1.684 1.648 1.00 . A A . 20 ILE CB 1 1
13 5917 1 1 20 ILE CD1 C 5.956 -0.588 2.055 1.00 . A A . 20 ILE CD1 1 1
13 5918 1 1 20 ILE CG1 C 4.735 0.291 2.272 1.00 . A A . 20 ILE CG1 1 1
13 5919 1 1 20 ILE CG2 C 6.111 2.396 2.131 1.00 . A A . 20 ILE CG2 1 1
13 5920 1 1 20 ILE H H 2.371 1.133 1.088 1.00 . A A . 20 ILE H 1 1
13 5921 1 1 20 ILE HA H 3.651 2.876 3.018 1.00 . A A . 20 ILE HA 1 1
13 5922 1 1 20 ILE HB H 4.899 1.590 0.572 1.00 . A A . 20 ILE HB 1 1
13 5923 1 1 20 ILE HD11 H 5.819 -1.533 2.559 1.00 . A A . 20 ILE HD11 1 1
13 5924 1 1 20 ILE HD12 H 6.831 -0.097 2.453 1.00 . A A . 20 ILE HD12 1 1
13 5925 1 1 20 ILE HD13 H 6.091 -0.763 0.997 1.00 . A A . 20 ILE HD13 1 1
13 5926 1 1 20 ILE HG12 H 4.504 0.386 3.318 1.00 . A A . 20 ILE HG12 1 1
13 5927 1 1 20 ILE HG13 H 3.892 -0.199 1.806 1.00 . A A . 20 ILE HG13 1 1
13 5928 1 1 20 ILE HG21 H 6.985 1.828 1.848 1.00 . A A . 20 ILE HG21 1 1
13 5929 1 1 20 ILE HG22 H 6.080 2.482 3.207 1.00 . A A . 20 ILE HG22 1 1
13 5930 1 1 20 ILE HG23 H 6.157 3.383 1.692 1.00 . A A . 20 ILE HG23 1 1
13 5931 1 1 20 ILE N N 2.386 1.809 1.803 1.00 . A A . 20 ILE N 1 1
13 5932 1 1 20 ILE O O 3.931 3.579 -0.113 1.00 . A A . 20 ILE O 1 1
13 5933 1 1 21 SER C C 4.035 6.592 0.127 1.00 . A A . 21 SER C 1 1
13 5934 1 1 21 SER CA C 2.746 5.980 0.717 1.00 . A A . 21 SER CA 1 1
13 5935 1 1 21 SER CB C 1.969 6.993 1.538 1.00 . A A . 21 SER CB 1 1
13 5936 1 1 21 SER H H 2.682 4.814 2.458 1.00 . A A . 21 SER H 1 1
13 5937 1 1 21 SER HA H 2.120 5.674 -0.108 1.00 . A A . 21 SER HA 1 1
13 5938 1 1 21 SER HB2 H 2.581 7.352 2.351 1.00 . A A . 21 SER HB2 1 1
13 5939 1 1 21 SER HB3 H 1.685 7.816 0.901 1.00 . A A . 21 SER HB3 1 1
13 5940 1 1 21 SER HG H 0.420 6.956 2.749 1.00 . A A . 21 SER HG 1 1
13 5941 1 1 21 SER N N 2.984 4.791 1.523 1.00 . A A . 21 SER N 1 1
13 5942 1 1 21 SER O O 3.968 7.480 -0.719 1.00 . A A . 21 SER O 1 1
13 5943 1 1 21 SER OG O 0.786 6.392 2.057 1.00 . A A . 21 SER OG 1 1
13 5944 1 1 22 TYR C C 6.582 6.079 -1.402 1.00 . A A . 22 TYR C 1 1
13 5945 1 1 22 TYR CA C 6.484 6.486 0.066 1.00 . A A . 22 TYR CA 1 1
13 5946 1 1 22 TYR CB C 7.568 5.733 0.855 1.00 . A A . 22 TYR CB 1 1
13 5947 1 1 22 TYR CD1 C 9.677 5.273 -0.465 1.00 . A A . 22 TYR CD1 1 1
13 5948 1 1 22 TYR CD2 C 9.681 7.112 1.038 1.00 . A A . 22 TYR CD2 1 1
13 5949 1 1 22 TYR CE1 C 10.973 5.546 -0.822 1.00 . A A . 22 TYR CE1 1 1
13 5950 1 1 22 TYR CE2 C 10.984 7.393 0.683 1.00 . A A . 22 TYR CE2 1 1
13 5951 1 1 22 TYR CG C 9.002 6.051 0.468 1.00 . A A . 22 TYR CG 1 1
13 5952 1 1 22 TYR CZ C 11.623 6.603 -0.249 1.00 . A A . 22 TYR CZ 1 1
13 5953 1 1 22 TYR H H 5.139 5.498 1.358 1.00 . A A . 22 TYR H 1 1
13 5954 1 1 22 TYR HA H 6.636 7.548 0.184 1.00 . A A . 22 TYR HA 1 1
13 5955 1 1 22 TYR HB2 H 7.437 5.905 1.909 1.00 . A A . 22 TYR HB2 1 1
13 5956 1 1 22 TYR HB3 H 7.416 4.679 0.675 1.00 . A A . 22 TYR HB3 1 1
13 5957 1 1 22 TYR HD1 H 9.165 4.439 -0.925 1.00 . A A . 22 TYR HD1 1 1
13 5958 1 1 22 TYR HD2 H 9.181 7.727 1.771 1.00 . A A . 22 TYR HD2 1 1
13 5959 1 1 22 TYR HE1 H 11.465 4.919 -1.550 1.00 . A A . 22 TYR HE1 1 1
13 5960 1 1 22 TYR HE2 H 11.494 8.229 1.140 1.00 . A A . 22 TYR HE2 1 1
13 5961 1 1 22 TYR HH H 13.001 6.869 -1.563 1.00 . A A . 22 TYR HH 1 1
13 5962 1 1 22 TYR N N 5.181 6.111 0.593 1.00 . A A . 22 TYR N 1 1
13 5963 1 1 22 TYR O O 6.832 6.901 -2.277 1.00 . A A . 22 TYR O 1 1
13 5964 1 1 22 TYR OH O 12.915 6.878 -0.600 1.00 . A A . 22 TYR OH 1 1
13 5965 1 1 23 THR C C 5.099 4.028 -3.607 1.00 . A A . 23 THR C 1 1
13 5966 1 1 23 THR CA C 6.489 4.246 -2.986 1.00 . A A . 23 THR CA 1 1
13 5967 1 1 23 THR CB C 7.217 2.884 -2.912 1.00 . A A . 23 THR CB 1 1
13 5968 1 1 23 THR CG2 C 7.880 2.558 -4.246 1.00 . A A . 23 THR CG2 1 1
13 5969 1 1 23 THR H H 6.143 4.231 -0.885 1.00 . A A . 23 THR H 1 1
13 5970 1 1 23 THR HA H 7.067 4.920 -3.600 1.00 . A A . 23 THR HA 1 1
13 5971 1 1 23 THR HB H 6.505 2.110 -2.669 1.00 . A A . 23 THR HB 1 1
13 5972 1 1 23 THR HG1 H 8.620 2.058 -1.838 1.00 . A A . 23 THR HG1 1 1
13 5973 1 1 23 THR HG21 H 7.130 2.520 -5.023 1.00 . A A . 23 THR HG21 1 1
13 5974 1 1 23 THR HG22 H 8.377 1.602 -4.181 1.00 . A A . 23 THR HG22 1 1
13 5975 1 1 23 THR HG23 H 8.605 3.320 -4.486 1.00 . A A . 23 THR HG23 1 1
13 5976 1 1 23 THR N N 6.360 4.808 -1.646 1.00 . A A . 23 THR N 1 1
13 5977 1 1 23 THR O O 4.973 3.697 -4.797 1.00 . A A . 23 THR O 1 1
13 5978 1 1 23 THR OG1 O 8.235 2.942 -1.899 1.00 . A A . 23 THR OG1 1 1
13 5979 1 1 24 LYS C C 2.441 2.534 -3.365 1.00 . A A . 24 LYS C 1 1
13 5980 1 1 24 LYS CA C 2.666 4.006 -3.119 1.00 . A A . 24 LYS CA 1 1
13 5981 1 1 24 LYS CB C 2.204 4.795 -4.341 1.00 . A A . 24 LYS CB 1 1
13 5982 1 1 24 LYS CD C 1.726 6.929 -3.118 1.00 . A A . 24 LYS CD 1 1
13 5983 1 1 24 LYS CE C 1.888 8.431 -3.141 1.00 . A A . 24 LYS CE 1 1
13 5984 1 1 24 LYS CG C 2.444 6.294 -4.285 1.00 . A A . 24 LYS CG 1 1
13 5985 1 1 24 LYS H H 4.252 4.580 -1.882 1.00 . A A . 24 LYS H 1 1
13 5986 1 1 24 LYS HA H 2.076 4.296 -2.264 1.00 . A A . 24 LYS HA 1 1
13 5987 1 1 24 LYS HB2 H 2.645 4.358 -5.220 1.00 . A A . 24 LYS HB2 1 1
13 5988 1 1 24 LYS HB3 H 1.140 4.631 -4.399 1.00 . A A . 24 LYS HB3 1 1
13 5989 1 1 24 LYS HD2 H 0.675 6.686 -3.168 1.00 . A A . 24 LYS HD2 1 1
13 5990 1 1 24 LYS HD3 H 2.148 6.544 -2.202 1.00 . A A . 24 LYS HD3 1 1
13 5991 1 1 24 LYS HE2 H 2.943 8.658 -3.101 1.00 . A A . 24 LYS HE2 1 1
13 5992 1 1 24 LYS HE3 H 1.470 8.816 -4.059 1.00 . A A . 24 LYS HE3 1 1
13 5993 1 1 24 LYS HG2 H 3.504 6.477 -4.188 1.00 . A A . 24 LYS HG2 1 1
13 5994 1 1 24 LYS HG3 H 2.086 6.737 -5.202 1.00 . A A . 24 LYS HG3 1 1
13 5995 1 1 24 LYS HZ1 H 1.713 8.876 -1.103 1.00 . A A . 24 LYS HZ1 1 1
13 5996 1 1 24 LYS HZ2 H 0.256 8.688 -1.904 1.00 . A A . 24 LYS HZ2 1 1
13 5997 1 1 24 LYS HZ3 H 1.156 10.100 -2.127 1.00 . A A . 24 LYS HZ3 1 1
13 5998 1 1 24 LYS N N 4.069 4.242 -2.782 1.00 . A A . 24 LYS N 1 1
13 5999 1 1 24 LYS NZ N 1.222 9.070 -1.999 1.00 . A A . 24 LYS NZ 1 1
13 6000 1 1 24 LYS O O 1.668 2.157 -4.240 1.00 . A A . 24 LYS O 1 1
13 6001 1 1 25 ARG C C 2.509 -0.339 -1.401 1.00 . A A . 25 ARG C 1 1
13 6002 1 1 25 ARG CA C 2.923 0.270 -2.721 1.00 . A A . 25 ARG CA 1 1
13 6003 1 1 25 ARG CB C 4.173 -0.433 -3.254 1.00 . A A . 25 ARG CB 1 1
13 6004 1 1 25 ARG CD C 3.557 -0.019 -5.646 1.00 . A A . 25 ARG CD 1 1
13 6005 1 1 25 ARG CG C 4.665 0.044 -4.617 1.00 . A A . 25 ARG CG 1 1
13 6006 1 1 25 ARG CZ C 3.443 -0.140 -8.125 1.00 . A A . 25 ARG CZ 1 1
13 6007 1 1 25 ARG H H 3.657 2.051 -1.864 1.00 . A A . 25 ARG H 1 1
13 6008 1 1 25 ARG HA H 2.111 0.114 -3.416 1.00 . A A . 25 ARG HA 1 1
13 6009 1 1 25 ARG HB2 H 4.946 -0.287 -2.523 1.00 . A A . 25 ARG HB2 1 1
13 6010 1 1 25 ARG HB3 H 3.968 -1.492 -3.311 1.00 . A A . 25 ARG HB3 1 1
13 6011 1 1 25 ARG HD2 H 3.027 -0.957 -5.612 1.00 . A A . 25 ARG HD2 1 1
13 6012 1 1 25 ARG HD3 H 2.860 0.756 -5.364 1.00 . A A . 25 ARG HD3 1 1
13 6013 1 1 25 ARG HE H 4.788 0.902 -7.045 1.00 . A A . 25 ARG HE 1 1
13 6014 1 1 25 ARG HG2 H 5.011 1.064 -4.532 1.00 . A A . 25 ARG HG2 1 1
13 6015 1 1 25 ARG HG3 H 5.483 -0.584 -4.939 1.00 . A A . 25 ARG HG3 1 1
13 6016 1 1 25 ARG HH11 H 2.154 -1.430 -7.217 1.00 . A A . 25 ARG HH11 1 1
13 6017 1 1 25 ARG HH12 H 1.991 -1.361 -8.906 1.00 . A A . 25 ARG HH12 1 1
13 6018 1 1 25 ARG HH21 H 4.618 0.979 -9.360 1.00 . A A . 25 ARG HH21 1 1
13 6019 1 1 25 ARG HH22 H 3.470 0.016 -10.166 1.00 . A A . 25 ARG HH22 1 1
13 6020 1 1 25 ARG N N 3.093 1.698 -2.584 1.00 . A A . 25 ARG N 1 1
13 6021 1 1 25 ARG NE N 4.021 0.286 -6.998 1.00 . A A . 25 ARG NE 1 1
13 6022 1 1 25 ARG NH1 N 2.470 -1.040 -8.081 1.00 . A A . 25 ARG NH1 1 1
13 6023 1 1 25 ARG NH2 N 3.866 0.314 -9.292 1.00 . A A . 25 ARG NH2 1 1
13 6024 1 1 25 ARG O O 2.742 0.233 -0.351 1.00 . A A . 25 ARG O 1 1
13 6025 1 1 26 CYS C C 2.502 -2.880 0.437 1.00 . A A . 26 CYS C 1 1
13 6026 1 1 26 CYS CA C 1.410 -2.158 -0.304 1.00 . A A . 26 CYS CA 1 1
13 6027 1 1 26 CYS CB C 0.303 -3.112 -0.695 1.00 . A A . 26 CYS CB 1 1
13 6028 1 1 26 CYS H H 1.839 -1.904 -2.349 1.00 . A A . 26 CYS H 1 1
13 6029 1 1 26 CYS HA H 0.993 -1.405 0.348 1.00 . A A . 26 CYS HA 1 1
13 6030 1 1 26 CYS HB2 H 0.693 -3.840 -1.390 1.00 . A A . 26 CYS HB2 1 1
13 6031 1 1 26 CYS HB3 H -0.063 -3.617 0.187 1.00 . A A . 26 CYS HB3 1 1
13 6032 1 1 26 CYS N N 1.923 -1.490 -1.465 1.00 . A A . 26 CYS N 1 1
13 6033 1 1 26 CYS O O 3.369 -3.517 -0.178 1.00 . A A . 26 CYS O 1 1
13 6034 1 1 26 CYS SG S -1.099 -2.292 -1.488 1.00 . A A . 26 CYS SG 1 1
13 6035 1 1 27 ARG C C 3.400 -4.876 2.559 1.00 . A A . 27 ARG C 1 1
13 6036 1 1 27 ARG CA C 3.429 -3.356 2.628 1.00 . A A . 27 ARG CA 1 1
13 6037 1 1 27 ARG CB C 3.129 -2.904 4.055 1.00 . A A . 27 ARG CB 1 1
13 6038 1 1 27 ARG CD C 3.893 -2.662 6.428 1.00 . A A . 27 ARG CD 1 1
13 6039 1 1 27 ARG CG C 4.230 -3.215 5.061 1.00 . A A . 27 ARG CG 1 1
13 6040 1 1 27 ARG CZ C 4.825 -2.693 8.727 1.00 . A A . 27 ARG CZ 1 1
13 6041 1 1 27 ARG H H 1.693 -2.279 2.126 1.00 . A A . 27 ARG H 1 1
13 6042 1 1 27 ARG HA H 4.407 -2.996 2.353 1.00 . A A . 27 ARG HA 1 1
13 6043 1 1 27 ARG HB2 H 2.859 -1.862 4.071 1.00 . A A . 27 ARG HB2 1 1
13 6044 1 1 27 ARG HB3 H 2.251 -3.452 4.366 1.00 . A A . 27 ARG HB3 1 1
13 6045 1 1 27 ARG HD2 H 3.886 -1.584 6.374 1.00 . A A . 27 ARG HD2 1 1
13 6046 1 1 27 ARG HD3 H 2.910 -3.011 6.707 1.00 . A A . 27 ARG HD3 1 1
13 6047 1 1 27 ARG HE H 5.521 -3.742 7.154 1.00 . A A . 27 ARG HE 1 1
13 6048 1 1 27 ARG HG2 H 4.348 -4.285 5.133 1.00 . A A . 27 ARG HG2 1 1
13 6049 1 1 27 ARG HG3 H 5.152 -2.769 4.718 1.00 . A A . 27 ARG HG3 1 1
13 6050 1 1 27 ARG HH11 H 3.430 -1.226 8.463 1.00 . A A . 27 ARG HH11 1 1
13 6051 1 1 27 ARG HH12 H 3.977 -1.410 10.059 1.00 . A A . 27 ARG HH12 1 1
13 6052 1 1 27 ARG HH21 H 6.298 -3.962 9.363 1.00 . A A . 27 ARG HH21 1 1
13 6053 1 1 27 ARG HH22 H 5.621 -2.985 10.578 1.00 . A A . 27 ARG HH22 1 1
13 6054 1 1 27 ARG N N 2.446 -2.780 1.739 1.00 . A A . 27 ARG N 1 1
13 6055 1 1 27 ARG NE N 4.853 -3.081 7.450 1.00 . A A . 27 ARG NE 1 1
13 6056 1 1 27 ARG NH1 N 4.027 -1.714 9.104 1.00 . A A . 27 ARG NH1 1 1
13 6057 1 1 27 ARG NH2 N 5.639 -3.246 9.609 1.00 . A A . 27 ARG NH2 1 1
13 6058 1 1 27 ARG O O 2.350 -5.475 2.335 1.00 . A A . 27 ARG O 1 1
13 6059 1 1 28 LYS C C 4.697 -7.335 4.206 1.00 . A A . 28 LYS C 1 1
13 6060 1 1 28 LYS CA C 4.668 -6.905 2.757 1.00 . A A . 28 LYS CA 1 1
13 6061 1 1 28 LYS CB C 5.982 -7.304 2.101 1.00 . A A . 28 LYS CB 1 1
13 6062 1 1 28 LYS CD C 7.604 -6.960 0.144 1.00 . A A . 28 LYS CD 1 1
13 6063 1 1 28 LYS CE C 7.963 -8.424 -0.190 1.00 . A A . 28 LYS CE 1 1
13 6064 1 1 28 LYS CG C 6.177 -6.753 0.689 1.00 . A A . 28 LYS CG 1 1
13 6065 1 1 28 LYS H H 5.346 -4.928 2.839 1.00 . A A . 28 LYS H 1 1
13 6066 1 1 28 LYS HA H 3.849 -7.408 2.268 1.00 . A A . 28 LYS HA 1 1
13 6067 1 1 28 LYS HB2 H 6.798 -7.008 2.739 1.00 . A A . 28 LYS HB2 1 1
13 6068 1 1 28 LYS HB3 H 5.984 -8.380 2.039 1.00 . A A . 28 LYS HB3 1 1
13 6069 1 1 28 LYS HD2 H 7.715 -6.373 -0.754 1.00 . A A . 28 LYS HD2 1 1
13 6070 1 1 28 LYS HD3 H 8.300 -6.589 0.881 1.00 . A A . 28 LYS HD3 1 1
13 6071 1 1 28 LYS HE2 H 7.214 -8.811 -0.865 1.00 . A A . 28 LYS HE2 1 1
13 6072 1 1 28 LYS HE3 H 8.921 -8.434 -0.690 1.00 . A A . 28 LYS HE3 1 1
13 6073 1 1 28 LYS HG2 H 5.485 -7.246 0.023 1.00 . A A . 28 LYS HG2 1 1
13 6074 1 1 28 LYS HG3 H 5.958 -5.695 0.704 1.00 . A A . 28 LYS HG3 1 1
13 6075 1 1 28 LYS HZ1 H 8.428 -10.238 0.736 1.00 . A A . 28 LYS HZ1 1 1
13 6076 1 1 28 LYS HZ2 H 7.077 -9.510 1.366 1.00 . A A . 28 LYS HZ2 1 1
13 6077 1 1 28 LYS HZ3 H 8.590 -8.928 1.779 1.00 . A A . 28 LYS HZ3 1 1
13 6078 1 1 28 LYS N N 4.534 -5.472 2.723 1.00 . A A . 28 LYS N 1 1
13 6079 1 1 28 LYS NZ N 8.024 -9.316 0.991 1.00 . A A . 28 LYS NZ 1 1
13 6080 1 1 28 LYS O O 4.607 -6.503 5.111 1.00 . A A . 28 LYS O 1 1
13 6081 1 1 29 TYR C C 6.405 -9.083 6.107 1.00 . A A . 29 TYR C 1 1
13 6082 1 1 29 TYR CA C 4.939 -9.146 5.749 1.00 . A A . 29 TYR CA 1 1
13 6083 1 1 29 TYR CB C 4.483 -10.609 5.773 1.00 . A A . 29 TYR CB 1 1
13 6084 1 1 29 TYR CD1 C 2.789 -11.591 4.181 1.00 . A A . 29 TYR CD1 1 1
13 6085 1 1 29 TYR CD2 C 1.988 -10.337 6.042 1.00 . A A . 29 TYR CD2 1 1
13 6086 1 1 29 TYR CE1 C 1.495 -11.818 3.771 1.00 . A A . 29 TYR CE1 1 1
13 6087 1 1 29 TYR CE2 C 0.690 -10.560 5.636 1.00 . A A . 29 TYR CE2 1 1
13 6088 1 1 29 TYR CG C 3.060 -10.848 5.326 1.00 . A A . 29 TYR CG 1 1
13 6089 1 1 29 TYR CZ C 0.450 -11.301 4.502 1.00 . A A . 29 TYR CZ 1 1
13 6090 1 1 29 TYR H H 4.838 -9.204 3.645 1.00 . A A . 29 TYR H 1 1
13 6091 1 1 29 TYR HA H 4.350 -8.562 6.441 1.00 . A A . 29 TYR HA 1 1
13 6092 1 1 29 TYR HB2 H 5.129 -11.174 5.118 1.00 . A A . 29 TYR HB2 1 1
13 6093 1 1 29 TYR HB3 H 4.603 -10.988 6.773 1.00 . A A . 29 TYR HB3 1 1
13 6094 1 1 29 TYR HD1 H 3.606 -11.999 3.605 1.00 . A A . 29 TYR HD1 1 1
13 6095 1 1 29 TYR HD2 H 2.182 -9.756 6.931 1.00 . A A . 29 TYR HD2 1 1
13 6096 1 1 29 TYR HE1 H 1.313 -12.399 2.879 1.00 . A A . 29 TYR HE1 1 1
13 6097 1 1 29 TYR HE2 H -0.125 -10.152 6.215 1.00 . A A . 29 TYR HE2 1 1
13 6098 1 1 29 TYR HH H -0.958 -12.478 3.966 1.00 . A A . 29 TYR HH 1 1
13 6099 1 1 29 TYR N N 4.812 -8.604 4.419 1.00 . A A . 29 TYR N 1 1
13 6100 1 1 29 TYR O O 6.830 -8.402 7.062 1.00 . A A . 29 TYR O 1 1
13 6101 1 1 29 TYR OH O -0.842 -11.526 4.092 1.00 . A A . 29 TYR OH 1 1
13 6102 1 1 30 TYR C C 9.023 -9.686 3.913 1.00 . A A . 30 TYR C 1 1
13 6103 1 1 30 TYR CA C 8.567 -9.806 5.343 1.00 . A A . 30 TYR CA 1 1
13 6104 1 1 30 TYR CB C 9.092 -11.124 5.937 1.00 . A A . 30 TYR CB 1 1
13 6105 1 1 30 TYR CD1 C 9.558 -10.785 8.377 1.00 . A A . 30 TYR CD1 1 1
13 6106 1 1 30 TYR CD2 C 7.709 -12.154 7.789 1.00 . A A . 30 TYR CD2 1 1
13 6107 1 1 30 TYR CE1 C 9.301 -10.998 9.707 1.00 . A A . 30 TYR CE1 1 1
13 6108 1 1 30 TYR CE2 C 7.442 -12.371 9.123 1.00 . A A . 30 TYR CE2 1 1
13 6109 1 1 30 TYR CG C 8.776 -11.355 7.395 1.00 . A A . 30 TYR CG 1 1
13 6110 1 1 30 TYR CZ C 8.245 -11.785 10.078 1.00 . A A . 30 TYR CZ 1 1
13 6111 1 1 30 TYR H H 6.735 -10.303 4.603 1.00 . A A . 30 TYR H 1 1
13 6112 1 1 30 TYR HA H 8.906 -8.969 5.928 1.00 . A A . 30 TYR HA 1 1
13 6113 1 1 30 TYR HB2 H 8.664 -11.944 5.381 1.00 . A A . 30 TYR HB2 1 1
13 6114 1 1 30 TYR HB3 H 10.163 -11.146 5.813 1.00 . A A . 30 TYR HB3 1 1
13 6115 1 1 30 TYR HD1 H 10.389 -10.163 8.082 1.00 . A A . 30 TYR HD1 1 1
13 6116 1 1 30 TYR HD2 H 7.079 -12.611 7.037 1.00 . A A . 30 TYR HD2 1 1
13 6117 1 1 30 TYR HE1 H 9.934 -10.535 10.450 1.00 . A A . 30 TYR HE1 1 1
13 6118 1 1 30 TYR HE2 H 6.607 -12.994 9.406 1.00 . A A . 30 TYR HE2 1 1
13 6119 1 1 30 TYR HH H 7.821 -12.938 11.554 1.00 . A A . 30 TYR HH 1 1
13 6120 1 1 30 TYR N N 7.157 -9.774 5.307 1.00 . A A . 30 TYR N 1 1
13 6121 1 1 30 TYR O O 9.075 -8.572 3.377 1.00 . A A . 30 TYR O 1 1
13 6122 1 1 30 TYR OXT O 9.268 -10.714 3.271 1.00 . A A . 30 TYR OXT 1 1
13 6123 1 1 30 TYR OH O 7.996 -11.998 11.410 1.00 . A A . 30 TYR OH 1 1
14 6124 1 1 1 CYS C C -6.585 -5.628 -1.545 1.00 . A A . 1 CYS C 1 1
14 6125 1 1 1 CYS CA C -7.778 -5.362 -0.653 1.00 . A A . 1 CYS CA 1 1
14 6126 1 1 1 CYS CB C -7.373 -5.345 0.826 1.00 . A A . 1 CYS CB 1 1
14 6127 1 1 1 CYS H1 H -9.649 -6.178 -0.284 1.00 . A A . 1 CYS H1 1 1
14 6128 1 1 1 CYS H2 H -8.456 -7.295 -0.712 1.00 . A A . 1 CYS H2 1 1
14 6129 1 1 1 CYS H3 H -9.119 -6.307 -1.888 1.00 . A A . 1 CYS H3 1 1
14 6130 1 1 1 CYS HA H -8.174 -4.394 -0.920 1.00 . A A . 1 CYS HA 1 1
14 6131 1 1 1 CYS HB2 H -6.457 -4.781 0.920 1.00 . A A . 1 CYS HB2 1 1
14 6132 1 1 1 CYS HB3 H -8.141 -4.856 1.405 1.00 . A A . 1 CYS HB3 1 1
14 6133 1 1 1 CYS N N -8.826 -6.342 -0.891 1.00 . A A . 1 CYS N 1 1
14 6134 1 1 1 CYS O O -6.437 -6.734 -2.088 1.00 . A A . 1 CYS O 1 1
14 6135 1 1 1 CYS SG S -7.063 -6.995 1.561 1.00 . A A . 1 CYS SG 1 1
14 6136 1 1 2 LYS C C -3.529 -5.607 -1.894 1.00 . A A . 2 LYS C 1 1
14 6137 1 1 2 LYS CA C -4.578 -4.701 -2.528 1.00 . A A . 2 LYS CA 1 1
14 6138 1 1 2 LYS CB C -3.966 -3.313 -2.716 1.00 . A A . 2 LYS CB 1 1
14 6139 1 1 2 LYS CD C -5.323 -2.493 -4.673 1.00 . A A . 2 LYS CD 1 1
14 6140 1 1 2 LYS CE C -6.064 -1.284 -5.210 1.00 . A A . 2 LYS CE 1 1
14 6141 1 1 2 LYS CG C -4.882 -2.237 -3.252 1.00 . A A . 2 LYS CG 1 1
14 6142 1 1 2 LYS H H -5.879 -3.805 -1.159 1.00 . A A . 2 LYS H 1 1
14 6143 1 1 2 LYS HA H -4.881 -5.079 -3.492 1.00 . A A . 2 LYS HA 1 1
14 6144 1 1 2 LYS HB2 H -3.558 -2.960 -1.782 1.00 . A A . 2 LYS HB2 1 1
14 6145 1 1 2 LYS HB3 H -3.147 -3.416 -3.411 1.00 . A A . 2 LYS HB3 1 1
14 6146 1 1 2 LYS HD2 H -4.452 -2.682 -5.283 1.00 . A A . 2 LYS HD2 1 1
14 6147 1 1 2 LYS HD3 H -5.979 -3.350 -4.697 1.00 . A A . 2 LYS HD3 1 1
14 6148 1 1 2 LYS HE2 H -6.959 -1.124 -4.627 1.00 . A A . 2 LYS HE2 1 1
14 6149 1 1 2 LYS HE3 H -5.419 -0.422 -5.118 1.00 . A A . 2 LYS HE3 1 1
14 6150 1 1 2 LYS HG2 H -5.759 -2.181 -2.625 1.00 . A A . 2 LYS HG2 1 1
14 6151 1 1 2 LYS HG3 H -4.356 -1.293 -3.213 1.00 . A A . 2 LYS HG3 1 1
14 6152 1 1 2 LYS HZ1 H -5.604 -1.636 -7.202 1.00 . A A . 2 LYS HZ1 1 1
14 6153 1 1 2 LYS HZ2 H -6.882 -0.573 -6.978 1.00 . A A . 2 LYS HZ2 1 1
14 6154 1 1 2 LYS HZ3 H -7.123 -2.225 -6.746 1.00 . A A . 2 LYS HZ3 1 1
14 6155 1 1 2 LYS N N -5.736 -4.630 -1.679 1.00 . A A . 2 LYS N 1 1
14 6156 1 1 2 LYS NZ N -6.444 -1.448 -6.623 1.00 . A A . 2 LYS NZ 1 1
14 6157 1 1 2 LYS O O -3.183 -5.432 -0.699 1.00 . A A . 2 LYS O 1 1
14 6158 1 1 3 PRO C C -0.640 -6.749 -2.123 1.00 . A A . 3 PRO C 1 1
14 6159 1 1 3 PRO CA C -1.985 -7.495 -2.181 1.00 . A A . 3 PRO CA 1 1
14 6160 1 1 3 PRO CB C -1.935 -8.597 -3.260 1.00 . A A . 3 PRO CB 1 1
14 6161 1 1 3 PRO CD C -3.501 -6.964 -3.990 1.00 . A A . 3 PRO CD 1 1
14 6162 1 1 3 PRO CG C -3.166 -8.413 -4.071 1.00 . A A . 3 PRO CG 1 1
14 6163 1 1 3 PRO HA H -2.220 -7.921 -1.218 1.00 . A A . 3 PRO HA 1 1
14 6164 1 1 3 PRO HB2 H -1.044 -8.464 -3.857 1.00 . A A . 3 PRO HB2 1 1
14 6165 1 1 3 PRO HB3 H -1.911 -9.568 -2.788 1.00 . A A . 3 PRO HB3 1 1
14 6166 1 1 3 PRO HD2 H -2.984 -6.396 -4.748 1.00 . A A . 3 PRO HD2 1 1
14 6167 1 1 3 PRO HD3 H -4.571 -6.852 -4.076 1.00 . A A . 3 PRO HD3 1 1
14 6168 1 1 3 PRO HG2 H -2.987 -8.705 -5.094 1.00 . A A . 3 PRO HG2 1 1
14 6169 1 1 3 PRO HG3 H -3.968 -9.001 -3.653 1.00 . A A . 3 PRO HG3 1 1
14 6170 1 1 3 PRO N N -3.045 -6.605 -2.642 1.00 . A A . 3 PRO N 1 1
14 6171 1 1 3 PRO O O -0.483 -5.694 -2.766 1.00 . A A . 3 PRO O 1 1
14 6172 1 1 4 HYP C C 2.305 -6.321 -2.567 1.00 . A A . 4 HYP C 1 1
14 6173 1 1 4 HYP CA C 1.664 -6.628 -1.224 1.00 . A A . 4 HYP CA 1 1
14 6174 1 1 4 HYP CB C 2.486 -7.668 -0.465 1.00 . A A . 4 HYP CB 1 1
14 6175 1 1 4 HYP CD C 0.323 -8.582 -0.677 1.00 . A A . 4 HYP CD 1 1
14 6176 1 1 4 HYP CG C 1.462 -8.456 0.266 1.00 . A A . 4 HYP CG 1 1
14 6177 1 1 4 HYP HA H 1.603 -5.719 -0.647 1.00 . A A . 4 HYP HA 1 1
14 6178 1 1 4 HYP HB2 H 3.151 -7.158 0.213 1.00 . A A . 4 HYP HB2 1 1
14 6179 1 1 4 HYP HB3 H 3.048 -8.274 -1.161 1.00 . A A . 4 HYP HB3 1 1
14 6180 1 1 4 HYP HD1 H 1.674 -7.100 1.629 1.00 . A A . 4 HYP HD1 1 1
14 6181 1 1 4 HYP HD22 H -0.601 -8.720 -0.136 1.00 . A A . 4 HYP HD22 1 1
14 6182 1 1 4 HYP HD23 H 0.492 -9.390 -1.374 1.00 . A A . 4 HYP HD23 1 1
14 6183 1 1 4 HYP HG H 1.869 -9.396 0.615 1.00 . A A . 4 HYP HG 1 1
14 6184 1 1 4 HYP N N 0.343 -7.269 -1.360 1.00 . A A . 4 HYP N 1 1
14 6185 1 1 4 HYP O O 2.338 -7.173 -3.460 1.00 . A A . 4 HYP O 1 1
14 6186 1 1 4 HYP OD1 O 0.992 -7.742 1.397 1.00 . A A . 4 HYP OD1 1 1
14 6187 1 1 5 GLY C C 2.473 -3.876 -4.841 1.00 . A A . 5 GLY C 1 1
14 6188 1 1 5 GLY CA C 3.392 -4.663 -3.942 1.00 . A A . 5 GLY CA 1 1
14 6189 1 1 5 GLY H H 2.738 -4.473 -1.955 1.00 . A A . 5 GLY H 1 1
14 6190 1 1 5 GLY HA2 H 4.239 -4.041 -3.700 1.00 . A A . 5 GLY HA2 1 1
14 6191 1 1 5 GLY HA3 H 3.731 -5.532 -4.472 1.00 . A A . 5 GLY HA3 1 1
14 6192 1 1 5 GLY N N 2.771 -5.095 -2.715 1.00 . A A . 5 GLY N 1 1
14 6193 1 1 5 GLY O O 2.939 -3.132 -5.722 1.00 . A A . 5 GLY O 1 1
14 6194 1 1 6 SER C C 0.288 -1.847 -5.069 1.00 . A A . 6 SER C 1 1
14 6195 1 1 6 SER CA C 0.214 -3.274 -5.407 1.00 . A A . 6 SER CA 1 1
14 6196 1 1 6 SER CB C -1.225 -3.789 -5.228 1.00 . A A . 6 SER CB 1 1
14 6197 1 1 6 SER H H 0.867 -4.624 -3.925 1.00 . A A . 6 SER H 1 1
14 6198 1 1 6 SER HA H 0.496 -3.394 -6.442 1.00 . A A . 6 SER HA 1 1
14 6199 1 1 6 SER HB2 H -1.289 -4.667 -5.841 1.00 . A A . 6 SER HB2 1 1
14 6200 1 1 6 SER HB3 H -1.419 -3.970 -4.187 1.00 . A A . 6 SER HB3 1 1
14 6201 1 1 6 SER HG H -2.336 -2.139 -5.211 1.00 . A A . 6 SER HG 1 1
14 6202 1 1 6 SER N N 1.178 -4.016 -4.630 1.00 . A A . 6 SER N 1 1
14 6203 1 1 6 SER O O 0.895 -1.456 -4.090 1.00 . A A . 6 SER O 1 1
14 6204 1 1 6 SER OG O -2.241 -2.923 -5.779 1.00 . A A . 6 SER OG 1 1
14 6205 1 1 7 LYS C C -1.544 0.617 -4.786 1.00 . A A . 7 LYS C 1 1
14 6206 1 1 7 LYS CA C -0.372 0.317 -5.665 1.00 . A A . 7 LYS CA 1 1
14 6207 1 1 7 LYS CB C -0.446 1.114 -6.977 1.00 . A A . 7 LYS CB 1 1
14 6208 1 1 7 LYS CD C -1.752 1.741 -9.050 1.00 . A A . 7 LYS CD 1 1
14 6209 1 1 7 LYS CE C -0.480 1.800 -9.883 1.00 . A A . 7 LYS CE 1 1
14 6210 1 1 7 LYS CG C -1.628 0.767 -7.879 1.00 . A A . 7 LYS CG 1 1
14 6211 1 1 7 LYS H H -0.825 -1.632 -6.530 1.00 . A A . 7 LYS H 1 1
14 6212 1 1 7 LYS HA H 0.525 0.584 -5.125 1.00 . A A . 7 LYS HA 1 1
14 6213 1 1 7 LYS HB2 H -0.501 2.167 -6.740 1.00 . A A . 7 LYS HB2 1 1
14 6214 1 1 7 LYS HB3 H 0.465 0.929 -7.528 1.00 . A A . 7 LYS HB3 1 1
14 6215 1 1 7 LYS HD2 H -2.566 1.424 -9.685 1.00 . A A . 7 LYS HD2 1 1
14 6216 1 1 7 LYS HD3 H -1.964 2.725 -8.660 1.00 . A A . 7 LYS HD3 1 1
14 6217 1 1 7 LYS HE2 H 0.322 2.174 -9.264 1.00 . A A . 7 LYS HE2 1 1
14 6218 1 1 7 LYS HE3 H -0.235 0.805 -10.220 1.00 . A A . 7 LYS HE3 1 1
14 6219 1 1 7 LYS HG2 H -1.489 -0.231 -8.268 1.00 . A A . 7 LYS HG2 1 1
14 6220 1 1 7 LYS HG3 H -2.535 0.800 -7.294 1.00 . A A . 7 LYS HG3 1 1
14 6221 1 1 7 LYS HZ1 H 0.269 2.767 -11.572 1.00 . A A . 7 LYS HZ1 1 1
14 6222 1 1 7 LYS HZ2 H -0.916 3.654 -10.778 1.00 . A A . 7 LYS HZ2 1 1
14 6223 1 1 7 LYS HZ3 H -1.336 2.325 -11.710 1.00 . A A . 7 LYS HZ3 1 1
14 6224 1 1 7 LYS N N -0.323 -1.099 -5.866 1.00 . A A . 7 LYS N 1 1
14 6225 1 1 7 LYS NZ N -0.627 2.692 -11.049 1.00 . A A . 7 LYS NZ 1 1
14 6226 1 1 7 LYS O O -2.549 -0.126 -4.816 1.00 . A A . 7 LYS O 1 1
14 6227 1 1 8 CYS C C -2.731 3.504 -3.125 1.00 . A A . 8 CYS C 1 1
14 6228 1 1 8 CYS CA C -2.455 2.019 -3.079 1.00 . A A . 8 CYS CA 1 1
14 6229 1 1 8 CYS CB C -2.107 1.588 -1.675 1.00 . A A . 8 CYS CB 1 1
14 6230 1 1 8 CYS H H -0.535 2.091 -3.968 1.00 . A A . 8 CYS H 1 1
14 6231 1 1 8 CYS HA H -3.352 1.495 -3.372 1.00 . A A . 8 CYS HA 1 1
14 6232 1 1 8 CYS HB2 H -2.689 2.182 -0.985 1.00 . A A . 8 CYS HB2 1 1
14 6233 1 1 8 CYS HB3 H -2.363 0.548 -1.544 1.00 . A A . 8 CYS HB3 1 1
14 6234 1 1 8 CYS N N -1.404 1.619 -3.987 1.00 . A A . 8 CYS N 1 1
14 6235 1 1 8 CYS O O -2.030 4.276 -3.814 1.00 . A A . 8 CYS O 1 1
14 6236 1 1 8 CYS SG S -0.346 1.819 -1.259 1.00 . A A . 8 CYS SG 1 1
14 6237 1 1 9 SER C C -3.429 5.903 -1.167 1.00 . A A . 9 SER C 1 1
14 6238 1 1 9 SER CA C -4.163 5.247 -2.335 1.00 . A A . 9 SER CA 1 1
14 6239 1 1 9 SER CB C -5.657 5.281 -2.096 1.00 . A A . 9 SER CB 1 1
14 6240 1 1 9 SER H H -4.343 3.271 -1.931 1.00 . A A . 9 SER H 1 1
14 6241 1 1 9 SER HA H -3.948 5.746 -3.266 1.00 . A A . 9 SER HA 1 1
14 6242 1 1 9 SER HB2 H -5.937 6.313 -2.047 1.00 . A A . 9 SER HB2 1 1
14 6243 1 1 9 SER HB3 H -6.144 4.793 -2.923 1.00 . A A . 9 SER HB3 1 1
14 6244 1 1 9 SER HG H -5.850 3.702 -0.965 1.00 . A A . 9 SER HG 1 1
14 6245 1 1 9 SER N N -3.775 3.904 -2.428 1.00 . A A . 9 SER N 1 1
14 6246 1 1 9 SER O O -2.679 5.242 -0.454 1.00 . A A . 9 SER O 1 1
14 6247 1 1 9 SER OG O -6.018 4.658 -0.864 1.00 . A A . 9 SER OG 1 1
14 6248 1 1 10 HYP C C -3.970 8.146 1.319 1.00 . A A . 10 HYP C 1 1
14 6249 1 1 10 HYP CA C -2.987 7.844 0.207 1.00 . A A . 10 HYP CA 1 1
14 6250 1 1 10 HYP CB C -2.446 9.152 -0.415 1.00 . A A . 10 HYP CB 1 1
14 6251 1 1 10 HYP CD C -3.983 8.197 -1.929 1.00 . A A . 10 HYP CD 1 1
14 6252 1 1 10 HYP CG C -2.780 9.039 -1.868 1.00 . A A . 10 HYP CG 1 1
14 6253 1 1 10 HYP HA H -2.169 7.250 0.587 1.00 . A A . 10 HYP HA 1 1
14 6254 1 1 10 HYP HB2 H -1.380 9.221 -0.260 1.00 . A A . 10 HYP HB2 1 1
14 6255 1 1 10 HYP HB3 H -2.935 9.998 0.044 1.00 . A A . 10 HYP HB3 1 1
14 6256 1 1 10 HYP HD1 H -2.222 7.748 -3.155 1.00 . A A . 10 HYP HD1 1 1
14 6257 1 1 10 HYP HD22 H -4.100 7.748 -2.904 1.00 . A A . 10 HYP HD22 1 1
14 6258 1 1 10 HYP HD23 H -4.857 8.767 -1.652 1.00 . A A . 10 HYP HD23 1 1
14 6259 1 1 10 HYP HG H -2.887 10.013 -2.324 1.00 . A A . 10 HYP HG 1 1
14 6260 1 1 10 HYP N N -3.652 7.189 -0.916 1.00 . A A . 10 HYP N 1 1
14 6261 1 1 10 HYP O O -3.676 8.913 2.237 1.00 . A A . 10 HYP O 1 1
14 6262 1 1 10 HYP OD1 O -1.756 8.347 -2.554 1.00 . A A . 10 HYP OD1 1 1
14 6263 1 1 11 SER C C -6.970 6.568 2.617 1.00 . A A . 11 SER C 1 1
14 6264 1 1 11 SER CA C -6.149 7.808 2.228 1.00 . A A . 11 SER CA 1 1
14 6265 1 1 11 SER CB C -7.068 8.944 1.722 1.00 . A A . 11 SER CB 1 1
14 6266 1 1 11 SER H H -5.288 6.893 0.523 1.00 . A A . 11 SER H 1 1
14 6267 1 1 11 SER HA H -5.650 8.168 3.114 1.00 . A A . 11 SER HA 1 1
14 6268 1 1 11 SER HB2 H -6.467 9.799 1.454 1.00 . A A . 11 SER HB2 1 1
14 6269 1 1 11 SER HB3 H -7.602 8.601 0.848 1.00 . A A . 11 SER HB3 1 1
14 6270 1 1 11 SER HG H -8.888 9.072 2.396 1.00 . A A . 11 SER HG 1 1
14 6271 1 1 11 SER N N -5.137 7.531 1.250 1.00 . A A . 11 SER N 1 1
14 6272 1 1 11 SER O O -7.424 6.471 3.747 1.00 . A A . 11 SER O 1 1
14 6273 1 1 11 SER OG O -8.016 9.349 2.709 1.00 . A A . 11 SER OG 1 1
14 6274 1 1 12 MET C C -7.397 3.379 2.803 1.00 . A A . 12 MET C 1 1
14 6275 1 1 12 MET CA C -8.046 4.496 2.031 1.00 . A A . 12 MET CA 1 1
14 6276 1 1 12 MET CB C -8.726 3.915 0.786 1.00 . A A . 12 MET CB 1 1
14 6277 1 1 12 MET CE C -9.281 3.526 -2.359 1.00 . A A . 12 MET CE 1 1
14 6278 1 1 12 MET CG C -9.690 4.849 0.074 1.00 . A A . 12 MET CG 1 1
14 6279 1 1 12 MET H H -6.666 5.589 0.859 1.00 . A A . 12 MET H 1 1
14 6280 1 1 12 MET HA H -8.814 4.907 2.663 1.00 . A A . 12 MET HA 1 1
14 6281 1 1 12 MET HB2 H -7.954 3.636 0.084 1.00 . A A . 12 MET HB2 1 1
14 6282 1 1 12 MET HB3 H -9.262 3.024 1.076 1.00 . A A . 12 MET HB3 1 1
14 6283 1 1 12 MET HE1 H -8.621 2.841 -1.848 1.00 . A A . 12 MET HE1 1 1
14 6284 1 1 12 MET HE2 H -8.720 4.396 -2.668 1.00 . A A . 12 MET HE2 1 1
14 6285 1 1 12 MET HE3 H -9.700 3.043 -3.228 1.00 . A A . 12 MET HE3 1 1
14 6286 1 1 12 MET HG2 H -10.398 5.227 0.796 1.00 . A A . 12 MET HG2 1 1
14 6287 1 1 12 MET HG3 H -9.129 5.670 -0.345 1.00 . A A . 12 MET HG3 1 1
14 6288 1 1 12 MET N N -7.140 5.604 1.719 1.00 . A A . 12 MET N 1 1
14 6289 1 1 12 MET O O -8.076 2.681 3.561 1.00 . A A . 12 MET O 1 1
14 6290 1 1 12 MET SD S -10.608 4.026 -1.255 1.00 . A A . 12 MET SD 1 1
14 6291 1 1 13 ARG C C -5.986 0.884 2.551 1.00 . A A . 13 ARG C 1 1
14 6292 1 1 13 ARG CA C -5.337 2.128 3.145 1.00 . A A . 13 ARG CA 1 1
14 6293 1 1 13 ARG CB C -5.241 2.085 4.667 1.00 . A A . 13 ARG CB 1 1
14 6294 1 1 13 ARG CD C -4.437 0.889 6.736 1.00 . A A . 13 ARG CD 1 1
14 6295 1 1 13 ARG CG C -4.489 0.879 5.225 1.00 . A A . 13 ARG CG 1 1
14 6296 1 1 13 ARG CZ C -2.790 -0.226 8.229 1.00 . A A . 13 ARG CZ 1 1
14 6297 1 1 13 ARG H H -5.600 4.034 2.313 1.00 . A A . 13 ARG H 1 1
14 6298 1 1 13 ARG HA H -4.352 2.210 2.707 1.00 . A A . 13 ARG HA 1 1
14 6299 1 1 13 ARG HB2 H -4.752 2.993 4.993 1.00 . A A . 13 ARG HB2 1 1
14 6300 1 1 13 ARG HB3 H -6.261 2.095 5.009 1.00 . A A . 13 ARG HB3 1 1
14 6301 1 1 13 ARG HD2 H -3.937 1.789 7.056 1.00 . A A . 13 ARG HD2 1 1
14 6302 1 1 13 ARG HD3 H -5.446 0.871 7.122 1.00 . A A . 13 ARG HD3 1 1
14 6303 1 1 13 ARG HE H -3.912 -1.128 6.817 1.00 . A A . 13 ARG HE 1 1
14 6304 1 1 13 ARG HG2 H -4.991 -0.021 4.903 1.00 . A A . 13 ARG HG2 1 1
14 6305 1 1 13 ARG HG3 H -3.483 0.885 4.834 1.00 . A A . 13 ARG HG3 1 1
14 6306 1 1 13 ARG HH11 H -3.022 1.768 8.686 1.00 . A A . 13 ARG HH11 1 1
14 6307 1 1 13 ARG HH12 H -1.841 0.936 9.599 1.00 . A A . 13 ARG HH12 1 1
14 6308 1 1 13 ARG HH21 H -2.287 -2.193 8.080 1.00 . A A . 13 ARG HH21 1 1
14 6309 1 1 13 ARG HH22 H -1.445 -1.347 9.286 1.00 . A A . 13 ARG HH22 1 1
14 6310 1 1 13 ARG N N -6.087 3.276 2.683 1.00 . A A . 13 ARG N 1 1
14 6311 1 1 13 ARG NE N -3.702 -0.269 7.252 1.00 . A A . 13 ARG NE 1 1
14 6312 1 1 13 ARG NH1 N -2.543 0.908 8.880 1.00 . A A . 13 ARG NH1 1 1
14 6313 1 1 13 ARG NH2 N -2.131 -1.319 8.552 1.00 . A A . 13 ARG NH2 1 1
14 6314 1 1 13 ARG O O -6.547 0.029 3.236 1.00 . A A . 13 ARG O 1 1
14 6315 1 1 14 ASP C C -5.817 -1.446 0.366 1.00 . A A . 14 ASP C 1 1
14 6316 1 1 14 ASP CA C -6.613 -0.168 0.473 1.00 . A A . 14 ASP CA 1 1
14 6317 1 1 14 ASP CB C -7.057 0.388 -0.900 1.00 . A A . 14 ASP CB 1 1
14 6318 1 1 14 ASP CG C -5.966 1.128 -1.659 1.00 . A A . 14 ASP CG 1 1
14 6319 1 1 14 ASP H H -5.487 1.554 0.749 1.00 . A A . 14 ASP H 1 1
14 6320 1 1 14 ASP HA H -7.504 -0.419 1.024 1.00 . A A . 14 ASP HA 1 1
14 6321 1 1 14 ASP HB2 H -7.385 -0.434 -1.519 1.00 . A A . 14 ASP HB2 1 1
14 6322 1 1 14 ASP HB3 H -7.887 1.063 -0.749 1.00 . A A . 14 ASP HB3 1 1
14 6323 1 1 14 ASP N N -5.956 0.850 1.255 1.00 . A A . 14 ASP N 1 1
14 6324 1 1 14 ASP O O -6.274 -2.423 -0.215 1.00 . A A . 14 ASP O 1 1
14 6325 1 1 14 ASP OD1 O -5.433 2.146 -1.124 1.00 . A A . 14 ASP OD1 1 1
14 6326 1 1 14 ASP OD2 O -5.686 0.783 -2.802 1.00 . A A . 14 ASP OD2 1 1
14 6327 1 1 15 CYS C C -4.329 -3.531 2.126 1.00 . A A . 15 CYS C 1 1
14 6328 1 1 15 CYS CA C -3.867 -2.671 1.002 1.00 . A A . 15 CYS CA 1 1
14 6329 1 1 15 CYS CB C -2.401 -2.373 1.215 1.00 . A A . 15 CYS CB 1 1
14 6330 1 1 15 CYS H H -4.352 -0.645 1.390 1.00 . A A . 15 CYS H 1 1
14 6331 1 1 15 CYS HA H -3.991 -3.211 0.077 1.00 . A A . 15 CYS HA 1 1
14 6332 1 1 15 CYS HB2 H -2.226 -2.053 2.231 1.00 . A A . 15 CYS HB2 1 1
14 6333 1 1 15 CYS HB3 H -1.864 -3.303 1.092 1.00 . A A . 15 CYS HB3 1 1
14 6334 1 1 15 CYS N N -4.663 -1.467 0.964 1.00 . A A . 15 CYS N 1 1
14 6335 1 1 15 CYS O O -4.942 -3.043 3.090 1.00 . A A . 15 CYS O 1 1
14 6336 1 1 15 CYS SG S -1.713 -1.200 0.038 1.00 . A A . 15 CYS SG 1 1
14 6337 1 1 16 CYS C C -3.477 -5.458 4.272 1.00 . A A . 16 CYS C 1 1
14 6338 1 1 16 CYS CA C -4.369 -5.725 3.061 1.00 . A A . 16 CYS CA 1 1
14 6339 1 1 16 CYS CB C -4.175 -7.127 2.549 1.00 . A A . 16 CYS CB 1 1
14 6340 1 1 16 CYS H H -3.707 -5.126 1.152 1.00 . A A . 16 CYS H 1 1
14 6341 1 1 16 CYS HA H -5.403 -5.592 3.343 1.00 . A A . 16 CYS HA 1 1
14 6342 1 1 16 CYS HB2 H -3.132 -7.265 2.306 1.00 . A A . 16 CYS HB2 1 1
14 6343 1 1 16 CYS HB3 H -4.459 -7.824 3.321 1.00 . A A . 16 CYS HB3 1 1
14 6344 1 1 16 CYS N N -4.069 -4.791 2.006 1.00 . A A . 16 CYS N 1 1
14 6345 1 1 16 CYS O O -3.931 -5.501 5.410 1.00 . A A . 16 CYS O 1 1
14 6346 1 1 16 CYS SG S -5.156 -7.480 1.057 1.00 . A A . 16 CYS SG 1 1
14 6347 1 1 17 THR C C -1.352 -3.353 5.421 1.00 . A A . 17 THR C 1 1
14 6348 1 1 17 THR CA C -1.290 -4.834 5.056 1.00 . A A . 17 THR CA 1 1
14 6349 1 1 17 THR CB C 0.137 -5.221 4.610 1.00 . A A . 17 THR CB 1 1
14 6350 1 1 17 THR CG2 C 0.307 -6.734 4.571 1.00 . A A . 17 THR CG2 1 1
14 6351 1 1 17 THR H H -1.927 -5.027 3.083 1.00 . A A . 17 THR H 1 1
14 6352 1 1 17 THR HA H -1.557 -5.423 5.920 1.00 . A A . 17 THR HA 1 1
14 6353 1 1 17 THR HB H 0.838 -4.791 5.310 1.00 . A A . 17 THR HB 1 1
14 6354 1 1 17 THR HG1 H 1.279 -4.949 3.021 1.00 . A A . 17 THR HG1 1 1
14 6355 1 1 17 THR HG21 H 0.132 -7.143 5.555 1.00 . A A . 17 THR HG21 1 1
14 6356 1 1 17 THR HG22 H 1.309 -6.977 4.252 1.00 . A A . 17 THR HG22 1 1
14 6357 1 1 17 THR HG23 H -0.404 -7.155 3.875 1.00 . A A . 17 THR HG23 1 1
14 6358 1 1 17 THR N N -2.232 -5.115 4.009 1.00 . A A . 17 THR N 1 1
14 6359 1 1 17 THR O O -2.064 -2.953 6.336 1.00 . A A . 17 THR O 1 1
14 6360 1 1 17 THR OG1 O 0.396 -4.659 3.291 1.00 . A A . 17 THR OG1 1 1
14 6361 1 1 18 THR C C -0.023 -0.587 3.517 1.00 . A A . 18 THR C 1 1
14 6362 1 1 18 THR CA C -0.640 -1.149 4.792 1.00 . A A . 18 THR CA 1 1
14 6363 1 1 18 THR CB C 0.146 -0.700 6.066 1.00 . A A . 18 THR CB 1 1
14 6364 1 1 18 THR CG2 C 1.602 -1.113 5.995 1.00 . A A . 18 THR CG2 1 1
14 6365 1 1 18 THR H H -0.103 -2.949 3.944 1.00 . A A . 18 THR H 1 1
14 6366 1 1 18 THR HA H -1.665 -0.810 4.857 1.00 . A A . 18 THR HA 1 1
14 6367 1 1 18 THR HB H -0.316 -1.193 6.909 1.00 . A A . 18 THR HB 1 1
14 6368 1 1 18 THR HG1 H 0.013 0.864 7.206 1.00 . A A . 18 THR HG1 1 1
14 6369 1 1 18 THR HG21 H 1.670 -2.187 5.923 1.00 . A A . 18 THR HG21 1 1
14 6370 1 1 18 THR HG22 H 2.117 -0.776 6.883 1.00 . A A . 18 THR HG22 1 1
14 6371 1 1 18 THR HG23 H 2.057 -0.665 5.125 1.00 . A A . 18 THR HG23 1 1
14 6372 1 1 18 THR N N -0.661 -2.556 4.654 1.00 . A A . 18 THR N 1 1
14 6373 1 1 18 THR O O 0.517 -1.356 2.694 1.00 . A A . 18 THR O 1 1
14 6374 1 1 18 THR OG1 O 0.059 0.724 6.250 1.00 . A A . 18 THR OG1 1 1
14 6375 1 1 19 CYS C C 1.601 2.128 2.467 1.00 . A A . 19 CYS C 1 1
14 6376 1 1 19 CYS CA C 0.358 1.342 2.157 1.00 . A A . 19 CYS CA 1 1
14 6377 1 1 19 CYS CB C -0.739 2.272 1.654 1.00 . A A . 19 CYS CB 1 1
14 6378 1 1 19 CYS H H -0.429 1.244 4.092 1.00 . A A . 19 CYS H 1 1
14 6379 1 1 19 CYS HA H 0.570 0.606 1.389 1.00 . A A . 19 CYS HA 1 1
14 6380 1 1 19 CYS HB2 H -1.570 1.640 1.383 1.00 . A A . 19 CYS HB2 1 1
14 6381 1 1 19 CYS HB3 H -1.031 2.954 2.440 1.00 . A A . 19 CYS HB3 1 1
14 6382 1 1 19 CYS N N -0.099 0.689 3.352 1.00 . A A . 19 CYS N 1 1
14 6383 1 1 19 CYS O O 1.564 3.071 3.266 1.00 . A A . 19 CYS O 1 1
14 6384 1 1 19 CYS SG S -0.319 3.227 0.178 1.00 . A A . 19 CYS SG 1 1
14 6385 1 1 20 ILE C C 3.888 3.704 1.300 1.00 . A A . 20 ILE C 1 1
14 6386 1 1 20 ILE CA C 3.950 2.393 2.057 1.00 . A A . 20 ILE CA 1 1
14 6387 1 1 20 ILE CB C 5.130 1.544 1.511 1.00 . A A . 20 ILE CB 1 1
14 6388 1 1 20 ILE CD1 C 6.259 -0.756 1.711 1.00 . A A . 20 ILE CD1 1 1
14 6389 1 1 20 ILE CG1 C 5.088 0.132 2.112 1.00 . A A . 20 ILE CG1 1 1
14 6390 1 1 20 ILE CG2 C 6.464 2.222 1.814 1.00 . A A . 20 ILE CG2 1 1
14 6391 1 1 20 ILE H H 2.641 0.955 1.272 1.00 . A A . 20 ILE H 1 1
14 6392 1 1 20 ILE HA H 4.099 2.588 3.108 1.00 . A A . 20 ILE HA 1 1
14 6393 1 1 20 ILE HB H 5.025 1.471 0.439 1.00 . A A . 20 ILE HB 1 1
14 6394 1 1 20 ILE HD11 H 7.183 -0.278 2.000 1.00 . A A . 20 ILE HD11 1 1
14 6395 1 1 20 ILE HD12 H 6.247 -0.910 0.643 1.00 . A A . 20 ILE HD12 1 1
14 6396 1 1 20 ILE HD13 H 6.175 -1.706 2.216 1.00 . A A . 20 ILE HD13 1 1
14 6397 1 1 20 ILE HG12 H 5.028 0.200 3.185 1.00 . A A . 20 ILE HG12 1 1
14 6398 1 1 20 ILE HG13 H 4.183 -0.347 1.766 1.00 . A A . 20 ILE HG13 1 1
14 6399 1 1 20 ILE HG21 H 6.579 2.329 2.882 1.00 . A A . 20 ILE HG21 1 1
14 6400 1 1 20 ILE HG22 H 6.482 3.197 1.349 1.00 . A A . 20 ILE HG22 1 1
14 6401 1 1 20 ILE HG23 H 7.270 1.623 1.422 1.00 . A A . 20 ILE HG23 1 1
14 6402 1 1 20 ILE N N 2.693 1.724 1.882 1.00 . A A . 20 ILE N 1 1
14 6403 1 1 20 ILE O O 4.038 3.721 0.090 1.00 . A A . 20 ILE O 1 1
14 6404 1 1 21 SER C C 4.528 6.555 0.491 1.00 . A A . 21 SER C 1 1
14 6405 1 1 21 SER CA C 3.430 6.114 1.481 1.00 . A A . 21 SER CA 1 1
14 6406 1 1 21 SER CB C 3.348 7.075 2.650 1.00 . A A . 21 SER CB 1 1
14 6407 1 1 21 SER H H 3.553 4.668 2.992 1.00 . A A . 21 SER H 1 1
14 6408 1 1 21 SER HA H 2.475 6.127 0.977 1.00 . A A . 21 SER HA 1 1
14 6409 1 1 21 SER HB2 H 4.316 7.142 3.124 1.00 . A A . 21 SER HB2 1 1
14 6410 1 1 21 SER HB3 H 3.047 8.045 2.289 1.00 . A A . 21 SER HB3 1 1
14 6411 1 1 21 SER HG H 1.890 7.375 3.904 1.00 . A A . 21 SER HG 1 1
14 6412 1 1 21 SER N N 3.636 4.773 2.021 1.00 . A A . 21 SER N 1 1
14 6413 1 1 21 SER O O 4.248 7.244 -0.490 1.00 . A A . 21 SER O 1 1
14 6414 1 1 21 SER OG O 2.392 6.607 3.600 1.00 . A A . 21 SER OG 1 1
14 6415 1 1 22 TYR C C 6.706 6.031 -1.518 1.00 . A A . 22 TYR C 1 1
14 6416 1 1 22 TYR CA C 6.908 6.455 -0.072 1.00 . A A . 22 TYR CA 1 1
14 6417 1 1 22 TYR CB C 8.130 5.731 0.490 1.00 . A A . 22 TYR CB 1 1
14 6418 1 1 22 TYR CD1 C 10.116 7.261 0.164 1.00 . A A . 22 TYR CD1 1 1
14 6419 1 1 22 TYR CD2 C 10.041 5.250 -1.102 1.00 . A A . 22 TYR CD2 1 1
14 6420 1 1 22 TYR CE1 C 11.322 7.585 -0.419 1.00 . A A . 22 TYR CE1 1 1
14 6421 1 1 22 TYR CE2 C 11.246 5.568 -1.689 1.00 . A A . 22 TYR CE2 1 1
14 6422 1 1 22 TYR CG C 9.452 6.092 -0.166 1.00 . A A . 22 TYR CG 1 1
14 6423 1 1 22 TYR CZ C 11.881 6.734 -1.342 1.00 . A A . 22 TYR CZ 1 1
14 6424 1 1 22 TYR H H 5.874 5.565 1.542 1.00 . A A . 22 TYR H 1 1
14 6425 1 1 22 TYR HA H 7.088 7.517 -0.018 1.00 . A A . 22 TYR HA 1 1
14 6426 1 1 22 TYR HB2 H 8.187 5.914 1.548 1.00 . A A . 22 TYR HB2 1 1
14 6427 1 1 22 TYR HB3 H 7.973 4.671 0.349 1.00 . A A . 22 TYR HB3 1 1
14 6428 1 1 22 TYR HD1 H 9.676 7.931 0.889 1.00 . A A . 22 TYR HD1 1 1
14 6429 1 1 22 TYR HD2 H 9.534 4.334 -1.374 1.00 . A A . 22 TYR HD2 1 1
14 6430 1 1 22 TYR HE1 H 11.816 8.504 -0.142 1.00 . A A . 22 TYR HE1 1 1
14 6431 1 1 22 TYR HE2 H 11.686 4.898 -2.414 1.00 . A A . 22 TYR HE2 1 1
14 6432 1 1 22 TYR HH H 13.705 7.324 -1.246 1.00 . A A . 22 TYR HH 1 1
14 6433 1 1 22 TYR N N 5.747 6.124 0.746 1.00 . A A . 22 TYR N 1 1
14 6434 1 1 22 TYR O O 6.827 6.832 -2.435 1.00 . A A . 22 TYR O 1 1
14 6435 1 1 22 TYR OH O 13.075 7.052 -1.924 1.00 . A A . 22 TYR OH 1 1
14 6436 1 1 23 THR C C 4.800 4.056 -3.454 1.00 . A A . 23 THR C 1 1
14 6437 1 1 23 THR CA C 6.281 4.221 -3.037 1.00 . A A . 23 THR CA 1 1
14 6438 1 1 23 THR CB C 6.965 2.843 -3.049 1.00 . A A . 23 THR CB 1 1
14 6439 1 1 23 THR CG2 C 7.415 2.473 -4.461 1.00 . A A . 23 THR CG2 1 1
14 6440 1 1 23 THR H H 6.327 4.213 -0.909 1.00 . A A . 23 THR H 1 1
14 6441 1 1 23 THR HA H 6.796 4.859 -3.740 1.00 . A A . 23 THR HA 1 1
14 6442 1 1 23 THR HB H 6.277 2.096 -2.681 1.00 . A A . 23 THR HB 1 1
14 6443 1 1 23 THR HG1 H 8.797 2.333 -2.596 1.00 . A A . 23 THR HG1 1 1
14 6444 1 1 23 THR HG21 H 8.123 3.205 -4.819 1.00 . A A . 23 THR HG21 1 1
14 6445 1 1 23 THR HG22 H 6.558 2.458 -5.119 1.00 . A A . 23 THR HG22 1 1
14 6446 1 1 23 THR HG23 H 7.878 1.497 -4.449 1.00 . A A . 23 THR HG23 1 1
14 6447 1 1 23 THR N N 6.407 4.784 -1.701 1.00 . A A . 23 THR N 1 1
14 6448 1 1 23 THR O O 4.503 3.740 -4.610 1.00 . A A . 23 THR O 1 1
14 6449 1 1 23 THR OG1 O 8.125 2.905 -2.203 1.00 . A A . 23 THR OG1 1 1
14 6450 1 1 24 LYS C C 2.180 2.642 -3.059 1.00 . A A . 24 LYS C 1 1
14 6451 1 1 24 LYS CA C 2.445 4.066 -2.663 1.00 . A A . 24 LYS CA 1 1
14 6452 1 1 24 LYS CB C 1.803 5.019 -3.660 1.00 . A A . 24 LYS CB 1 1
14 6453 1 1 24 LYS CD C 1.263 6.823 -2.002 1.00 . A A . 24 LYS CD 1 1
14 6454 1 1 24 LYS CE C 1.410 8.291 -1.645 1.00 . A A . 24 LYS CE 1 1
14 6455 1 1 24 LYS CG C 1.959 6.491 -3.316 1.00 . A A . 24 LYS CG 1 1
14 6456 1 1 24 LYS H H 4.191 4.595 -1.622 1.00 . A A . 24 LYS H 1 1
14 6457 1 1 24 LYS HA H 2.001 4.214 -1.692 1.00 . A A . 24 LYS HA 1 1
14 6458 1 1 24 LYS HB2 H 2.157 4.786 -4.649 1.00 . A A . 24 LYS HB2 1 1
14 6459 1 1 24 LYS HB3 H 0.749 4.785 -3.639 1.00 . A A . 24 LYS HB3 1 1
14 6460 1 1 24 LYS HD2 H 0.212 6.594 -2.090 1.00 . A A . 24 LYS HD2 1 1
14 6461 1 1 24 LYS HD3 H 1.698 6.228 -1.213 1.00 . A A . 24 LYS HD3 1 1
14 6462 1 1 24 LYS HE2 H 0.898 8.468 -0.711 1.00 . A A . 24 LYS HE2 1 1
14 6463 1 1 24 LYS HE3 H 2.457 8.520 -1.525 1.00 . A A . 24 LYS HE3 1 1
14 6464 1 1 24 LYS HG2 H 3.012 6.711 -3.220 1.00 . A A . 24 LYS HG2 1 1
14 6465 1 1 24 LYS HG3 H 1.531 7.088 -4.108 1.00 . A A . 24 LYS HG3 1 1
14 6466 1 1 24 LYS HZ1 H 0.926 10.169 -2.424 1.00 . A A . 24 LYS HZ1 1 1
14 6467 1 1 24 LYS HZ2 H -0.186 8.964 -2.789 1.00 . A A . 24 LYS HZ2 1 1
14 6468 1 1 24 LYS HZ3 H 1.292 9.015 -3.593 1.00 . A A . 24 LYS HZ3 1 1
14 6469 1 1 24 LYS N N 3.892 4.281 -2.501 1.00 . A A . 24 LYS N 1 1
14 6470 1 1 24 LYS NZ N 0.832 9.165 -2.675 1.00 . A A . 24 LYS NZ 1 1
14 6471 1 1 24 LYS O O 1.351 2.358 -3.931 1.00 . A A . 24 LYS O 1 1
14 6472 1 1 25 ARG C C 2.406 -0.378 -1.395 1.00 . A A . 25 ARG C 1 1
14 6473 1 1 25 ARG CA C 2.709 0.348 -2.679 1.00 . A A . 25 ARG CA 1 1
14 6474 1 1 25 ARG CB C 3.932 -0.279 -3.362 1.00 . A A . 25 ARG CB 1 1
14 6475 1 1 25 ARG CD C 3.139 0.289 -5.670 1.00 . A A . 25 ARG CD 1 1
14 6476 1 1 25 ARG CG C 4.308 0.326 -4.711 1.00 . A A . 25 ARG CG 1 1
14 6477 1 1 25 ARG CZ C 3.180 0.069 -8.143 1.00 . A A . 25 ARG CZ 1 1
14 6478 1 1 25 ARG H H 3.475 2.027 -1.692 1.00 . A A . 25 ARG H 1 1
14 6479 1 1 25 ARG HA H 1.853 0.261 -3.332 1.00 . A A . 25 ARG HA 1 1
14 6480 1 1 25 ARG HB2 H 4.767 -0.188 -2.689 1.00 . A A . 25 ARG HB2 1 1
14 6481 1 1 25 ARG HB3 H 3.733 -1.331 -3.504 1.00 . A A . 25 ARG HB3 1 1
14 6482 1 1 25 ARG HD2 H 2.666 -0.681 -5.679 1.00 . A A . 25 ARG HD2 1 1
14 6483 1 1 25 ARG HD3 H 2.426 1.002 -5.281 1.00 . A A . 25 ARG HD3 1 1
14 6484 1 1 25 ARG HE H 3.958 1.587 -7.068 1.00 . A A . 25 ARG HE 1 1
14 6485 1 1 25 ARG HG2 H 4.610 1.352 -4.563 1.00 . A A . 25 ARG HG2 1 1
14 6486 1 1 25 ARG HG3 H 5.130 -0.234 -5.132 1.00 . A A . 25 ARG HG3 1 1
14 6487 1 1 25 ARG HH11 H 2.538 -1.652 -7.219 1.00 . A A . 25 ARG HH11 1 1
14 6488 1 1 25 ARG HH12 H 2.445 -1.680 -8.913 1.00 . A A . 25 ARG HH12 1 1
14 6489 1 1 25 ARG HH21 H 3.851 1.541 -9.390 1.00 . A A . 25 ARG HH21 1 1
14 6490 1 1 25 ARG HH22 H 3.197 0.182 -10.187 1.00 . A A . 25 ARG HH22 1 1
14 6491 1 1 25 ARG N N 2.874 1.741 -2.412 1.00 . A A . 25 ARG N 1 1
14 6492 1 1 25 ARG NE N 3.494 0.719 -7.020 1.00 . A A . 25 ARG NE 1 1
14 6493 1 1 25 ARG NH1 N 2.685 -1.165 -8.085 1.00 . A A . 25 ARG NH1 1 1
14 6494 1 1 25 ARG NH2 N 3.425 0.632 -9.319 1.00 . A A . 25 ARG NH2 1 1
14 6495 1 1 25 ARG O O 2.708 0.114 -0.309 1.00 . A A . 25 ARG O 1 1
14 6496 1 1 26 CYS C C 2.597 -3.000 0.256 1.00 . A A . 26 CYS C 1 1
14 6497 1 1 26 CYS CA C 1.440 -2.284 -0.375 1.00 . A A . 26 CYS CA 1 1
14 6498 1 1 26 CYS CB C 0.341 -3.237 -0.770 1.00 . A A . 26 CYS CB 1 1
14 6499 1 1 26 CYS H H 1.728 -1.895 -2.416 1.00 . A A . 26 CYS H 1 1
14 6500 1 1 26 CYS HA H 1.040 -1.584 0.343 1.00 . A A . 26 CYS HA 1 1
14 6501 1 1 26 CYS HB2 H 0.718 -3.920 -1.518 1.00 . A A . 26 CYS HB2 1 1
14 6502 1 1 26 CYS HB3 H 0.006 -3.791 0.095 1.00 . A A . 26 CYS HB3 1 1
14 6503 1 1 26 CYS N N 1.860 -1.534 -1.512 1.00 . A A . 26 CYS N 1 1
14 6504 1 1 26 CYS O O 3.418 -3.617 -0.442 1.00 . A A . 26 CYS O 1 1
14 6505 1 1 26 CYS SG S -1.084 -2.386 -1.476 1.00 . A A . 26 CYS SG 1 1
14 6506 1 1 27 ARG C C 3.690 -5.009 2.251 1.00 . A A . 27 ARG C 1 1
14 6507 1 1 27 ARG CA C 3.731 -3.489 2.339 1.00 . A A . 27 ARG CA 1 1
14 6508 1 1 27 ARG CB C 3.586 -3.074 3.795 1.00 . A A . 27 ARG CB 1 1
14 6509 1 1 27 ARG CD C 4.600 -3.110 6.100 1.00 . A A . 27 ARG CD 1 1
14 6510 1 1 27 ARG CG C 4.761 -3.493 4.656 1.00 . A A . 27 ARG CG 1 1
14 6511 1 1 27 ARG CZ C 5.506 -3.931 8.257 1.00 . A A . 27 ARG CZ 1 1
14 6512 1 1 27 ARG H H 1.975 -2.372 2.014 1.00 . A A . 27 ARG H 1 1
14 6513 1 1 27 ARG HA H 4.680 -3.130 1.974 1.00 . A A . 27 ARG HA 1 1
14 6514 1 1 27 ARG HB2 H 3.392 -2.018 3.862 1.00 . A A . 27 ARG HB2 1 1
14 6515 1 1 27 ARG HB3 H 2.710 -3.580 4.174 1.00 . A A . 27 ARG HB3 1 1
14 6516 1 1 27 ARG HD2 H 4.730 -2.042 6.188 1.00 . A A . 27 ARG HD2 1 1
14 6517 1 1 27 ARG HD3 H 3.610 -3.381 6.433 1.00 . A A . 27 ARG HD3 1 1
14 6518 1 1 27 ARG HE H 6.300 -4.244 6.410 1.00 . A A . 27 ARG HE 1 1
14 6519 1 1 27 ARG HG2 H 4.872 -4.566 4.598 1.00 . A A . 27 ARG HG2 1 1
14 6520 1 1 27 ARG HG3 H 5.651 -3.022 4.265 1.00 . A A . 27 ARG HG3 1 1
14 6521 1 1 27 ARG HH11 H 4.168 -2.421 8.491 1.00 . A A . 27 ARG HH11 1 1
14 6522 1 1 27 ARG HH12 H 4.593 -3.175 9.949 1.00 . A A . 27 ARG HH12 1 1
14 6523 1 1 27 ARG HH21 H 6.970 -5.334 8.392 1.00 . A A . 27 ARG HH21 1 1
14 6524 1 1 27 ARG HH22 H 6.223 -4.954 9.876 1.00 . A A . 27 ARG HH22 1 1
14 6525 1 1 27 ARG N N 2.672 -2.896 1.559 1.00 . A A . 27 ARG N 1 1
14 6526 1 1 27 ARG NE N 5.591 -3.799 6.931 1.00 . A A . 27 ARG NE 1 1
14 6527 1 1 27 ARG NH1 N 4.705 -3.132 8.952 1.00 . A A . 27 ARG NH1 1 1
14 6528 1 1 27 ARG NH2 N 6.291 -4.786 8.890 1.00 . A A . 27 ARG NH2 1 1
14 6529 1 1 27 ARG O O 2.625 -5.600 2.043 1.00 . A A . 27 ARG O 1 1
14 6530 1 1 28 LYS C C 4.480 -7.560 3.786 1.00 . A A . 28 LYS C 1 1
14 6531 1 1 28 LYS CA C 4.949 -7.061 2.438 1.00 . A A . 28 LYS CA 1 1
14 6532 1 1 28 LYS CB C 6.404 -7.475 2.255 1.00 . A A . 28 LYS CB 1 1
14 6533 1 1 28 LYS CD C 8.547 -7.245 0.936 1.00 . A A . 28 LYS CD 1 1
14 6534 1 1 28 LYS CE C 9.372 -6.783 2.129 1.00 . A A . 28 LYS CE 1 1
14 6535 1 1 28 LYS CG C 7.085 -6.837 1.054 1.00 . A A . 28 LYS CG 1 1
14 6536 1 1 28 LYS H H 5.649 -5.091 2.536 1.00 . A A . 28 LYS H 1 1
14 6537 1 1 28 LYS HA H 4.351 -7.515 1.664 1.00 . A A . 28 LYS HA 1 1
14 6538 1 1 28 LYS HB2 H 6.932 -7.242 3.164 1.00 . A A . 28 LYS HB2 1 1
14 6539 1 1 28 LYS HB3 H 6.431 -8.547 2.131 1.00 . A A . 28 LYS HB3 1 1
14 6540 1 1 28 LYS HD2 H 8.602 -8.321 0.870 1.00 . A A . 28 LYS HD2 1 1
14 6541 1 1 28 LYS HD3 H 8.956 -6.811 0.035 1.00 . A A . 28 LYS HD3 1 1
14 6542 1 1 28 LYS HE2 H 9.278 -5.713 2.235 1.00 . A A . 28 LYS HE2 1 1
14 6543 1 1 28 LYS HE3 H 8.994 -7.266 3.017 1.00 . A A . 28 LYS HE3 1 1
14 6544 1 1 28 LYS HG2 H 6.565 -7.141 0.159 1.00 . A A . 28 LYS HG2 1 1
14 6545 1 1 28 LYS HG3 H 7.023 -5.764 1.157 1.00 . A A . 28 LYS HG3 1 1
14 6546 1 1 28 LYS HZ1 H 11.234 -6.638 1.170 1.00 . A A . 28 LYS HZ1 1 1
14 6547 1 1 28 LYS HZ2 H 10.894 -8.149 1.794 1.00 . A A . 28 LYS HZ2 1 1
14 6548 1 1 28 LYS HZ3 H 11.331 -6.902 2.838 1.00 . A A . 28 LYS HZ3 1 1
14 6549 1 1 28 LYS N N 4.837 -5.624 2.410 1.00 . A A . 28 LYS N 1 1
14 6550 1 1 28 LYS NZ N 10.797 -7.129 1.975 1.00 . A A . 28 LYS NZ 1 1
14 6551 1 1 28 LYS O O 4.138 -6.765 4.684 1.00 . A A . 28 LYS O 1 1
14 6552 1 1 29 TYR C C 5.324 -9.404 6.082 1.00 . A A . 29 TYR C 1 1
14 6553 1 1 29 TYR CA C 4.109 -9.446 5.178 1.00 . A A . 29 TYR CA 1 1
14 6554 1 1 29 TYR CB C 3.676 -10.894 4.959 1.00 . A A . 29 TYR CB 1 1
14 6555 1 1 29 TYR CD1 C 1.189 -10.618 4.570 1.00 . A A . 29 TYR CD1 1 1
14 6556 1 1 29 TYR CD2 C 2.472 -11.715 2.899 1.00 . A A . 29 TYR CD2 1 1
14 6557 1 1 29 TYR CE1 C 0.045 -10.801 3.816 1.00 . A A . 29 TYR CE1 1 1
14 6558 1 1 29 TYR CE2 C 1.339 -11.896 2.141 1.00 . A A . 29 TYR CE2 1 1
14 6559 1 1 29 TYR CG C 2.422 -11.072 4.124 1.00 . A A . 29 TYR CG 1 1
14 6560 1 1 29 TYR CZ C 0.130 -11.440 2.599 1.00 . A A . 29 TYR CZ 1 1
14 6561 1 1 29 TYR H H 4.708 -9.393 3.158 1.00 . A A . 29 TYR H 1 1
14 6562 1 1 29 TYR HA H 3.299 -8.887 5.622 1.00 . A A . 29 TYR HA 1 1
14 6563 1 1 29 TYR HB2 H 4.480 -11.407 4.450 1.00 . A A . 29 TYR HB2 1 1
14 6564 1 1 29 TYR HB3 H 3.532 -11.355 5.921 1.00 . A A . 29 TYR HB3 1 1
14 6565 1 1 29 TYR HD1 H 1.127 -10.113 5.524 1.00 . A A . 29 TYR HD1 1 1
14 6566 1 1 29 TYR HD2 H 3.423 -12.076 2.536 1.00 . A A . 29 TYR HD2 1 1
14 6567 1 1 29 TYR HE1 H -0.903 -10.439 4.188 1.00 . A A . 29 TYR HE1 1 1
14 6568 1 1 29 TYR HE2 H 1.401 -12.397 1.188 1.00 . A A . 29 TYR HE2 1 1
14 6569 1 1 29 TYR HH H -1.520 -10.834 1.774 1.00 . A A . 29 TYR HH 1 1
14 6570 1 1 29 TYR N N 4.463 -8.838 3.929 1.00 . A A . 29 TYR N 1 1
14 6571 1 1 29 TYR O O 5.318 -8.797 7.152 1.00 . A A . 29 TYR O 1 1
14 6572 1 1 29 TYR OH O -0.999 -11.645 1.841 1.00 . A A . 29 TYR OH 1 1
14 6573 1 1 30 TYR C C 8.678 -9.572 5.323 1.00 . A A . 30 TYR C 1 1
14 6574 1 1 30 TYR CA C 7.631 -10.086 6.270 1.00 . A A . 30 TYR CA 1 1
14 6575 1 1 30 TYR CB C 7.989 -11.508 6.717 1.00 . A A . 30 TYR CB 1 1
14 6576 1 1 30 TYR CD1 C 5.907 -12.656 7.557 1.00 . A A . 30 TYR CD1 1 1
14 6577 1 1 30 TYR CD2 C 7.555 -12.018 9.142 1.00 . A A . 30 TYR CD2 1 1
14 6578 1 1 30 TYR CE1 C 5.137 -13.176 8.567 1.00 . A A . 30 TYR CE1 1 1
14 6579 1 1 30 TYR CE2 C 6.785 -12.538 10.158 1.00 . A A . 30 TYR CE2 1 1
14 6580 1 1 30 TYR CG C 7.130 -12.066 7.825 1.00 . A A . 30 TYR CG 1 1
14 6581 1 1 30 TYR CZ C 5.577 -13.116 9.862 1.00 . A A . 30 TYR CZ 1 1
14 6582 1 1 30 TYR H H 6.305 -10.502 4.760 1.00 . A A . 30 TYR H 1 1
14 6583 1 1 30 TYR HA H 7.557 -9.445 7.132 1.00 . A A . 30 TYR HA 1 1
14 6584 1 1 30 TYR HB2 H 7.893 -12.171 5.871 1.00 . A A . 30 TYR HB2 1 1
14 6585 1 1 30 TYR HB3 H 9.016 -11.518 7.051 1.00 . A A . 30 TYR HB3 1 1
14 6586 1 1 30 TYR HD1 H 5.557 -12.704 6.537 1.00 . A A . 30 TYR HD1 1 1
14 6587 1 1 30 TYR HD2 H 8.507 -11.562 9.375 1.00 . A A . 30 TYR HD2 1 1
14 6588 1 1 30 TYR HE1 H 4.185 -13.631 8.338 1.00 . A A . 30 TYR HE1 1 1
14 6589 1 1 30 TYR HE2 H 7.137 -12.490 11.179 1.00 . A A . 30 TYR HE2 1 1
14 6590 1 1 30 TYR HH H 4.496 -14.505 10.562 1.00 . A A . 30 TYR HH 1 1
14 6591 1 1 30 TYR N N 6.366 -10.035 5.615 1.00 . A A . 30 TYR N 1 1
14 6592 1 1 30 TYR O O 8.913 -10.220 4.292 1.00 . A A . 30 TYR O 1 1
14 6593 1 1 30 TYR OXT O 9.311 -8.545 5.608 1.00 . A A . 30 TYR OXT 1 1
14 6594 1 1 30 TYR OH O 4.808 -13.639 10.860 1.00 . A A . 30 TYR OH 1 1
15 6595 1 1 1 CYS C C -6.602 -5.813 -1.693 1.00 . A A . 1 CYS C 1 1
15 6596 1 1 1 CYS CA C -7.647 -5.634 -0.628 1.00 . A A . 1 CYS CA 1 1
15 6597 1 1 1 CYS CB C -6.960 -5.828 0.702 1.00 . A A . 1 CYS CB 1 1
15 6598 1 1 1 CYS H1 H -9.431 -6.525 -0.076 1.00 . A A . 1 CYS H1 1 1
15 6599 1 1 1 CYS H2 H -8.271 -7.587 -0.667 1.00 . A A . 1 CYS H2 1 1
15 6600 1 1 1 CYS H3 H -9.101 -6.605 -1.740 1.00 . A A . 1 CYS H3 1 1
15 6601 1 1 1 CYS HA H -8.065 -4.640 -0.673 1.00 . A A . 1 CYS HA 1 1
15 6602 1 1 1 CYS HB2 H -6.267 -5.014 0.858 1.00 . A A . 1 CYS HB2 1 1
15 6603 1 1 1 CYS HB3 H -7.690 -5.825 1.491 1.00 . A A . 1 CYS HB3 1 1
15 6604 1 1 1 CYS N N -8.684 -6.641 -0.790 1.00 . A A . 1 CYS N 1 1
15 6605 1 1 1 CYS O O -6.649 -6.772 -2.469 1.00 . A A . 1 CYS O 1 1
15 6606 1 1 1 CYS SG S -6.022 -7.393 0.791 1.00 . A A . 1 CYS SG 1 1
15 6607 1 1 2 LYS C C -3.427 -5.857 -1.985 1.00 . A A . 2 LYS C 1 1
15 6608 1 1 2 LYS CA C -4.535 -5.011 -2.606 1.00 . A A . 2 LYS CA 1 1
15 6609 1 1 2 LYS CB C -3.989 -3.630 -2.929 1.00 . A A . 2 LYS CB 1 1
15 6610 1 1 2 LYS CD C -5.529 -3.301 -4.895 1.00 . A A . 2 LYS CD 1 1
15 6611 1 1 2 LYS CE C -6.369 -2.303 -5.676 1.00 . A A . 2 LYS CE 1 1
15 6612 1 1 2 LYS CG C -4.965 -2.689 -3.620 1.00 . A A . 2 LYS CG 1 1
15 6613 1 1 2 LYS H H -5.695 -4.184 -1.053 1.00 . A A . 2 LYS H 1 1
15 6614 1 1 2 LYS HA H -4.881 -5.477 -3.514 1.00 . A A . 2 LYS HA 1 1
15 6615 1 1 2 LYS HB2 H -3.665 -3.189 -1.997 1.00 . A A . 2 LYS HB2 1 1
15 6616 1 1 2 LYS HB3 H -3.119 -3.757 -3.555 1.00 . A A . 2 LYS HB3 1 1
15 6617 1 1 2 LYS HD2 H -4.713 -3.637 -5.518 1.00 . A A . 2 LYS HD2 1 1
15 6618 1 1 2 LYS HD3 H -6.149 -4.146 -4.628 1.00 . A A . 2 LYS HD3 1 1
15 6619 1 1 2 LYS HE2 H -5.733 -1.491 -5.988 1.00 . A A . 2 LYS HE2 1 1
15 6620 1 1 2 LYS HE3 H -6.767 -2.791 -6.552 1.00 . A A . 2 LYS HE3 1 1
15 6621 1 1 2 LYS HG2 H -5.779 -2.470 -2.945 1.00 . A A . 2 LYS HG2 1 1
15 6622 1 1 2 LYS HG3 H -4.450 -1.774 -3.867 1.00 . A A . 2 LYS HG3 1 1
15 6623 1 1 2 LYS HZ1 H -7.146 -1.205 -4.054 1.00 . A A . 2 LYS HZ1 1 1
15 6624 1 1 2 LYS HZ2 H -8.132 -2.496 -4.556 1.00 . A A . 2 LYS HZ2 1 1
15 6625 1 1 2 LYS HZ3 H -8.030 -1.098 -5.489 1.00 . A A . 2 LYS HZ3 1 1
15 6626 1 1 2 LYS N N -5.645 -4.925 -1.699 1.00 . A A . 2 LYS N 1 1
15 6627 1 1 2 LYS NZ N -7.488 -1.746 -4.882 1.00 . A A . 2 LYS NZ 1 1
15 6628 1 1 2 LYS O O -3.180 -5.771 -0.758 1.00 . A A . 2 LYS O 1 1
15 6629 1 1 3 PRO C C -0.343 -6.744 -2.248 1.00 . A A . 3 PRO C 1 1
15 6630 1 1 3 PRO CA C -1.667 -7.540 -2.346 1.00 . A A . 3 PRO CA 1 1
15 6631 1 1 3 PRO CB C -1.578 -8.606 -3.449 1.00 . A A . 3 PRO CB 1 1
15 6632 1 1 3 PRO CD C -3.081 -6.926 -4.238 1.00 . A A . 3 PRO CD 1 1
15 6633 1 1 3 PRO CG C -2.024 -7.902 -4.679 1.00 . A A . 3 PRO CG 1 1
15 6634 1 1 3 PRO HA H -1.885 -8.006 -1.396 1.00 . A A . 3 PRO HA 1 1
15 6635 1 1 3 PRO HB2 H -0.557 -8.950 -3.531 1.00 . A A . 3 PRO HB2 1 1
15 6636 1 1 3 PRO HB3 H -2.227 -9.435 -3.210 1.00 . A A . 3 PRO HB3 1 1
15 6637 1 1 3 PRO HD2 H -2.999 -6.005 -4.798 1.00 . A A . 3 PRO HD2 1 1
15 6638 1 1 3 PRO HD3 H -4.065 -7.357 -4.358 1.00 . A A . 3 PRO HD3 1 1
15 6639 1 1 3 PRO HG2 H -1.188 -7.381 -5.122 1.00 . A A . 3 PRO HG2 1 1
15 6640 1 1 3 PRO HG3 H -2.438 -8.610 -5.383 1.00 . A A . 3 PRO HG3 1 1
15 6641 1 1 3 PRO N N -2.772 -6.700 -2.799 1.00 . A A . 3 PRO N 1 1
15 6642 1 1 3 PRO O O -0.256 -5.604 -2.744 1.00 . A A . 3 PRO O 1 1
15 6643 1 1 4 HYP C C 2.588 -6.223 -2.783 1.00 . A A . 4 HYP C 1 1
15 6644 1 1 4 HYP CA C 2.006 -6.676 -1.460 1.00 . A A . 4 HYP CA 1 1
15 6645 1 1 4 HYP CB C 2.903 -7.769 -0.864 1.00 . A A . 4 HYP CB 1 1
15 6646 1 1 4 HYP CD C 0.633 -8.530 -0.791 1.00 . A A . 4 HYP CD 1 1
15 6647 1 1 4 HYP CG C 2.052 -8.993 -0.791 1.00 . A A . 4 HYP CG 1 1
15 6648 1 1 4 HYP HA H 1.966 -5.833 -0.786 1.00 . A A . 4 HYP HA 1 1
15 6649 1 1 4 HYP HB2 H 3.244 -7.461 0.111 1.00 . A A . 4 HYP HB2 1 1
15 6650 1 1 4 HYP HB3 H 3.755 -7.919 -1.513 1.00 . A A . 4 HYP HB3 1 1
15 6651 1 1 4 HYP HD1 H 1.589 -10.381 0.370 1.00 . A A . 4 HYP HD1 1 1
15 6652 1 1 4 HYP HD22 H 0.307 -8.296 0.212 1.00 . A A . 4 HYP HD22 1 1
15 6653 1 1 4 HYP HD23 H -0.011 -9.270 -1.242 1.00 . A A . 4 HYP HD23 1 1
15 6654 1 1 4 HYP HG H 2.296 -9.663 -1.605 1.00 . A A . 4 HYP HG 1 1
15 6655 1 1 4 HYP N N 0.698 -7.324 -1.612 1.00 . A A . 4 HYP N 1 1
15 6656 1 1 4 HYP O O 2.555 -6.957 -3.779 1.00 . A A . 4 HYP O 1 1
15 6657 1 1 4 HYP OD1 O 2.281 -9.706 0.415 1.00 . A A . 4 HYP OD1 1 1
15 6658 1 1 5 GLY C C 2.771 -3.785 -4.896 1.00 . A A . 5 GLY C 1 1
15 6659 1 1 5 GLY CA C 3.713 -4.464 -3.948 1.00 . A A . 5 GLY CA 1 1
15 6660 1 1 5 GLY H H 3.073 -4.482 -1.963 1.00 . A A . 5 GLY H 1 1
15 6661 1 1 5 GLY HA2 H 4.452 -3.745 -3.634 1.00 . A A . 5 GLY HA2 1 1
15 6662 1 1 5 GLY HA3 H 4.209 -5.259 -4.465 1.00 . A A . 5 GLY HA3 1 1
15 6663 1 1 5 GLY N N 3.088 -5.017 -2.790 1.00 . A A . 5 GLY N 1 1
15 6664 1 1 5 GLY O O 3.219 -3.097 -5.828 1.00 . A A . 5 GLY O 1 1
15 6665 1 1 6 SER C C 0.553 -1.825 -5.177 1.00 . A A . 6 SER C 1 1
15 6666 1 1 6 SER CA C 0.517 -3.261 -5.506 1.00 . A A . 6 SER CA 1 1
15 6667 1 1 6 SER CB C -0.919 -3.800 -5.349 1.00 . A A . 6 SER CB 1 1
15 6668 1 1 6 SER H H 1.176 -4.561 -3.981 1.00 . A A . 6 SER H 1 1
15 6669 1 1 6 SER HA H 0.822 -3.381 -6.536 1.00 . A A . 6 SER HA 1 1
15 6670 1 1 6 SER HB2 H -0.941 -4.712 -5.909 1.00 . A A . 6 SER HB2 1 1
15 6671 1 1 6 SER HB3 H -1.170 -3.918 -4.310 1.00 . A A . 6 SER HB3 1 1
15 6672 1 1 6 SER HG H -2.169 -2.282 -5.409 1.00 . A A . 6 SER HG 1 1
15 6673 1 1 6 SER N N 1.480 -3.959 -4.695 1.00 . A A . 6 SER N 1 1
15 6674 1 1 6 SER O O 1.136 -1.409 -4.199 1.00 . A A . 6 SER O 1 1
15 6675 1 1 6 SER OG O -1.917 -3.001 -6.010 1.00 . A A . 6 SER OG 1 1
15 6676 1 1 7 LYS C C -1.410 0.496 -4.968 1.00 . A A . 7 LYS C 1 1
15 6677 1 1 7 LYS CA C -0.170 0.293 -5.790 1.00 . A A . 7 LYS CA 1 1
15 6678 1 1 7 LYS CB C -0.225 1.036 -7.132 1.00 . A A . 7 LYS CB 1 1
15 6679 1 1 7 LYS CD C -1.260 1.282 -9.381 1.00 . A A . 7 LYS CD 1 1
15 6680 1 1 7 LYS CE C -2.349 0.798 -10.310 1.00 . A A . 7 LYS CE 1 1
15 6681 1 1 7 LYS CG C -1.337 0.589 -8.050 1.00 . A A . 7 LYS CG 1 1
15 6682 1 1 7 LYS H H -0.518 -1.654 -6.660 1.00 . A A . 7 LYS H 1 1
15 6683 1 1 7 LYS HA H 0.685 0.617 -5.215 1.00 . A A . 7 LYS HA 1 1
15 6684 1 1 7 LYS HB2 H -0.355 2.090 -6.938 1.00 . A A . 7 LYS HB2 1 1
15 6685 1 1 7 LYS HB3 H 0.716 0.893 -7.643 1.00 . A A . 7 LYS HB3 1 1
15 6686 1 1 7 LYS HD2 H -1.369 2.346 -9.235 1.00 . A A . 7 LYS HD2 1 1
15 6687 1 1 7 LYS HD3 H -0.299 1.075 -9.829 1.00 . A A . 7 LYS HD3 1 1
15 6688 1 1 7 LYS HE2 H -2.279 -0.275 -10.411 1.00 . A A . 7 LYS HE2 1 1
15 6689 1 1 7 LYS HE3 H -3.305 1.056 -9.883 1.00 . A A . 7 LYS HE3 1 1
15 6690 1 1 7 LYS HG2 H -1.275 -0.478 -8.195 1.00 . A A . 7 LYS HG2 1 1
15 6691 1 1 7 LYS HG3 H -2.280 0.828 -7.583 1.00 . A A . 7 LYS HG3 1 1
15 6692 1 1 7 LYS HZ1 H -2.977 1.081 -12.278 1.00 . A A . 7 LYS HZ1 1 1
15 6693 1 1 7 LYS HZ2 H -1.319 1.174 -12.067 1.00 . A A . 7 LYS HZ2 1 1
15 6694 1 1 7 LYS HZ3 H -2.291 2.449 -11.576 1.00 . A A . 7 LYS HZ3 1 1
15 6695 1 1 7 LYS N N -0.053 -1.109 -5.981 1.00 . A A . 7 LYS N 1 1
15 6696 1 1 7 LYS NZ N -2.232 1.414 -11.633 1.00 . A A . 7 LYS NZ 1 1
15 6697 1 1 7 LYS O O -2.366 -0.295 -5.086 1.00 . A A . 7 LYS O 1 1
15 6698 1 1 8 CYS C C -3.057 3.026 -3.250 1.00 . A A . 8 CYS C 1 1
15 6699 1 1 8 CYS CA C -2.542 1.635 -3.242 1.00 . A A . 8 CYS CA 1 1
15 6700 1 1 8 CYS CB C -2.182 1.218 -1.838 1.00 . A A . 8 CYS CB 1 1
15 6701 1 1 8 CYS H H -0.621 2.050 -4.065 1.00 . A A . 8 CYS H 1 1
15 6702 1 1 8 CYS HA H -3.327 0.980 -3.586 1.00 . A A . 8 CYS HA 1 1
15 6703 1 1 8 CYS HB2 H -2.915 1.633 -1.162 1.00 . A A . 8 CYS HB2 1 1
15 6704 1 1 8 CYS HB3 H -2.208 0.143 -1.767 1.00 . A A . 8 CYS HB3 1 1
15 6705 1 1 8 CYS N N -1.406 1.453 -4.125 1.00 . A A . 8 CYS N 1 1
15 6706 1 1 8 CYS O O -2.487 3.915 -3.911 1.00 . A A . 8 CYS O 1 1
15 6707 1 1 8 CYS SG S -0.545 1.799 -1.299 1.00 . A A . 8 CYS SG 1 1
15 6708 1 1 9 SER C C -3.909 5.281 -1.429 1.00 . A A . 9 SER C 1 1
15 6709 1 1 9 SER CA C -4.740 4.460 -2.413 1.00 . A A . 9 SER CA 1 1
15 6710 1 1 9 SER CB C -6.162 4.281 -1.958 1.00 . A A . 9 SER CB 1 1
15 6711 1 1 9 SER H H -4.632 2.460 -2.149 1.00 . A A . 9 SER H 1 1
15 6712 1 1 9 SER HA H -4.741 4.924 -3.385 1.00 . A A . 9 SER HA 1 1
15 6713 1 1 9 SER HB2 H -6.472 5.267 -1.673 1.00 . A A . 9 SER HB2 1 1
15 6714 1 1 9 SER HB3 H -6.764 3.912 -2.774 1.00 . A A . 9 SER HB3 1 1
15 6715 1 1 9 SER HG H -6.072 2.513 -1.131 1.00 . A A . 9 SER HG 1 1
15 6716 1 1 9 SER N N -4.158 3.212 -2.572 1.00 . A A . 9 SER N 1 1
15 6717 1 1 9 SER O O -3.695 4.864 -0.267 1.00 . A A . 9 SER O 1 1
15 6718 1 1 9 SER OG O -6.251 3.416 -0.827 1.00 . A A . 9 SER OG 1 1
15 6719 1 1 10 HYP C C -2.939 7.629 0.256 1.00 . A A . 10 HYP C 1 1
15 6720 1 1 10 HYP CA C -2.472 7.274 -1.151 1.00 . A A . 10 HYP CA 1 1
15 6721 1 1 10 HYP CB C -2.390 8.529 -2.049 1.00 . A A . 10 HYP CB 1 1
15 6722 1 1 10 HYP CD C -4.304 7.324 -2.637 1.00 . A A . 10 HYP CD 1 1
15 6723 1 1 10 HYP CG C -3.294 8.216 -3.203 1.00 . A A . 10 HYP CG 1 1
15 6724 1 1 10 HYP HA H -1.498 6.813 -1.100 1.00 . A A . 10 HYP HA 1 1
15 6725 1 1 10 HYP HB2 H -1.374 8.683 -2.377 1.00 . A A . 10 HYP HB2 1 1
15 6726 1 1 10 HYP HB3 H -2.735 9.389 -1.493 1.00 . A A . 10 HYP HB3 1 1
15 6727 1 1 10 HYP HD1 H -3.215 6.714 -4.300 1.00 . A A . 10 HYP HD1 1 1
15 6728 1 1 10 HYP HD22 H -4.845 6.796 -3.405 1.00 . A A . 10 HYP HD22 1 1
15 6729 1 1 10 HYP HD23 H -4.972 7.877 -1.992 1.00 . A A . 10 HYP HD23 1 1
15 6730 1 1 10 HYP HG H -3.681 9.109 -3.674 1.00 . A A . 10 HYP HG 1 1
15 6731 1 1 10 HYP N N -3.425 6.440 -1.878 1.00 . A A . 10 HYP N 1 1
15 6732 1 1 10 HYP O O -3.879 8.419 0.434 1.00 . A A . 10 HYP O 1 1
15 6733 1 1 10 HYP OD1 O -2.606 7.459 -4.181 1.00 . A A . 10 HYP OD1 1 1
15 6734 1 1 11 SER C C -4.007 6.642 3.085 1.00 . A A . 11 SER C 1 1
15 6735 1 1 11 SER CA C -2.594 7.143 2.663 1.00 . A A . 11 SER CA 1 1
15 6736 1 1 11 SER CB C -2.385 8.625 3.048 1.00 . A A . 11 SER CB 1 1
15 6737 1 1 11 SER H H -1.665 6.284 0.982 1.00 . A A . 11 SER H 1 1
15 6738 1 1 11 SER HA H -1.865 6.549 3.194 1.00 . A A . 11 SER HA 1 1
15 6739 1 1 11 SER HB2 H -3.150 9.223 2.576 1.00 . A A . 11 SER HB2 1 1
15 6740 1 1 11 SER HB3 H -2.453 8.735 4.120 1.00 . A A . 11 SER HB3 1 1
15 6741 1 1 11 SER HG H -0.737 9.617 3.332 1.00 . A A . 11 SER HG 1 1
15 6742 1 1 11 SER N N -2.333 6.953 1.236 1.00 . A A . 11 SER N 1 1
15 6743 1 1 11 SER O O -4.414 6.806 4.243 1.00 . A A . 11 SER O 1 1
15 6744 1 1 11 SER OG O -1.102 9.090 2.612 1.00 . A A . 11 SER OG 1 1
15 6745 1 1 12 MET C C -6.078 4.112 2.919 1.00 . A A . 12 MET C 1 1
15 6746 1 1 12 MET CA C -6.095 5.551 2.462 1.00 . A A . 12 MET CA 1 1
15 6747 1 1 12 MET CB C -7.005 5.695 1.252 1.00 . A A . 12 MET CB 1 1
15 6748 1 1 12 MET CE C -9.107 7.870 2.287 1.00 . A A . 12 MET CE 1 1
15 6749 1 1 12 MET CG C -7.006 7.076 0.620 1.00 . A A . 12 MET CG 1 1
15 6750 1 1 12 MET H H -4.381 5.875 1.259 1.00 . A A . 12 MET H 1 1
15 6751 1 1 12 MET HA H -6.474 6.156 3.267 1.00 . A A . 12 MET HA 1 1
15 6752 1 1 12 MET HB2 H -6.692 4.983 0.503 1.00 . A A . 12 MET HB2 1 1
15 6753 1 1 12 MET HB3 H -8.015 5.458 1.549 1.00 . A A . 12 MET HB3 1 1
15 6754 1 1 12 MET HE1 H -9.041 6.905 2.767 1.00 . A A . 12 MET HE1 1 1
15 6755 1 1 12 MET HE2 H -9.756 7.804 1.428 1.00 . A A . 12 MET HE2 1 1
15 6756 1 1 12 MET HE3 H -9.508 8.591 2.984 1.00 . A A . 12 MET HE3 1 1
15 6757 1 1 12 MET HG2 H -6.003 7.277 0.274 1.00 . A A . 12 MET HG2 1 1
15 6758 1 1 12 MET HG3 H -7.674 7.075 -0.226 1.00 . A A . 12 MET HG3 1 1
15 6759 1 1 12 MET N N -4.740 6.013 2.163 1.00 . A A . 12 MET N 1 1
15 6760 1 1 12 MET O O -6.952 3.675 3.664 1.00 . A A . 12 MET O 1 1
15 6761 1 1 12 MET SD S -7.474 8.401 1.757 1.00 . A A . 12 MET SD 1 1
15 6762 1 1 13 ARG C C -5.922 1.054 2.374 1.00 . A A . 13 ARG C 1 1
15 6763 1 1 13 ARG CA C -4.796 2.022 2.775 1.00 . A A . 13 ARG CA 1 1
15 6764 1 1 13 ARG CB C -4.449 1.904 4.246 1.00 . A A . 13 ARG CB 1 1
15 6765 1 1 13 ARG CD C -4.090 0.445 6.255 1.00 . A A . 13 ARG CD 1 1
15 6766 1 1 13 ARG CG C -4.188 0.487 4.742 1.00 . A A . 13 ARG CG 1 1
15 6767 1 1 13 ARG CZ C -5.559 1.160 8.147 1.00 . A A . 13 ARG CZ 1 1
15 6768 1 1 13 ARG H H -4.490 3.869 1.825 1.00 . A A . 13 ARG H 1 1
15 6769 1 1 13 ARG HA H -3.922 1.743 2.207 1.00 . A A . 13 ARG HA 1 1
15 6770 1 1 13 ARG HB2 H -3.567 2.504 4.426 1.00 . A A . 13 ARG HB2 1 1
15 6771 1 1 13 ARG HB3 H -5.285 2.348 4.755 1.00 . A A . 13 ARG HB3 1 1
15 6772 1 1 13 ARG HD2 H -3.847 -0.559 6.568 1.00 . A A . 13 ARG HD2 1 1
15 6773 1 1 13 ARG HD3 H -3.316 1.125 6.574 1.00 . A A . 13 ARG HD3 1 1
15 6774 1 1 13 ARG HE H -6.127 0.878 6.250 1.00 . A A . 13 ARG HE 1 1
15 6775 1 1 13 ARG HG2 H -5.000 -0.150 4.422 1.00 . A A . 13 ARG HG2 1 1
15 6776 1 1 13 ARG HG3 H -3.263 0.140 4.309 1.00 . A A . 13 ARG HG3 1 1
15 6777 1 1 13 ARG HH11 H -3.626 0.875 8.732 1.00 . A A . 13 ARG HH11 1 1
15 6778 1 1 13 ARG HH12 H -4.668 1.352 9.985 1.00 . A A . 13 ARG HH12 1 1
15 6779 1 1 13 ARG HH21 H -7.549 1.507 7.907 1.00 . A A . 13 ARG HH21 1 1
15 6780 1 1 13 ARG HH22 H -6.994 1.724 9.501 1.00 . A A . 13 ARG HH22 1 1
15 6781 1 1 13 ARG N N -5.075 3.402 2.445 1.00 . A A . 13 ARG N 1 1
15 6782 1 1 13 ARG NE N -5.359 0.852 6.864 1.00 . A A . 13 ARG NE 1 1
15 6783 1 1 13 ARG NH1 N -4.553 1.130 9.015 1.00 . A A . 13 ARG NH1 1 1
15 6784 1 1 13 ARG NH2 N -6.778 1.492 8.550 1.00 . A A . 13 ARG NH2 1 1
15 6785 1 1 13 ARG O O -6.877 0.810 3.129 1.00 . A A . 13 ARG O 1 1
15 6786 1 1 14 ASP C C -5.975 -1.775 0.497 1.00 . A A . 14 ASP C 1 1
15 6787 1 1 14 ASP CA C -6.729 -0.463 0.673 1.00 . A A . 14 ASP CA 1 1
15 6788 1 1 14 ASP CB C -7.410 -0.012 -0.629 1.00 . A A . 14 ASP CB 1 1
15 6789 1 1 14 ASP CG C -6.463 0.293 -1.770 1.00 . A A . 14 ASP CG 1 1
15 6790 1 1 14 ASP H H -5.153 0.899 0.541 1.00 . A A . 14 ASP H 1 1
15 6791 1 1 14 ASP HA H -7.476 -0.615 1.436 1.00 . A A . 14 ASP HA 1 1
15 6792 1 1 14 ASP HB2 H -8.053 -0.815 -0.953 1.00 . A A . 14 ASP HB2 1 1
15 6793 1 1 14 ASP HB3 H -8.009 0.864 -0.429 1.00 . A A . 14 ASP HB3 1 1
15 6794 1 1 14 ASP N N -5.821 0.554 1.175 1.00 . A A . 14 ASP N 1 1
15 6795 1 1 14 ASP O O -6.419 -2.707 -0.174 1.00 . A A . 14 ASP O 1 1
15 6796 1 1 14 ASP OD1 O -5.455 1.013 -1.554 1.00 . A A . 14 ASP OD1 1 1
15 6797 1 1 14 ASP OD2 O -6.767 -0.094 -2.923 1.00 . A A . 14 ASP OD2 1 1
15 6798 1 1 15 CYS C C -4.362 -3.764 2.450 1.00 . A A . 15 CYS C 1 1
15 6799 1 1 15 CYS CA C -4.015 -3.031 1.188 1.00 . A A . 15 CYS CA 1 1
15 6800 1 1 15 CYS CB C -2.544 -2.644 1.295 1.00 . A A . 15 CYS CB 1 1
15 6801 1 1 15 CYS H H -4.579 -1.044 1.650 1.00 . A A . 15 CYS H 1 1
15 6802 1 1 15 CYS HA H -4.176 -3.641 0.312 1.00 . A A . 15 CYS HA 1 1
15 6803 1 1 15 CYS HB2 H -2.371 -2.296 2.304 1.00 . A A . 15 CYS HB2 1 1
15 6804 1 1 15 CYS HB3 H -1.926 -3.518 1.147 1.00 . A A . 15 CYS HB3 1 1
15 6805 1 1 15 CYS N N -4.845 -1.841 1.152 1.00 . A A . 15 CYS N 1 1
15 6806 1 1 15 CYS O O -4.742 -3.127 3.429 1.00 . A A . 15 CYS O 1 1
15 6807 1 1 15 CYS SG S -2.022 -1.342 0.143 1.00 . A A . 15 CYS SG 1 1
15 6808 1 1 16 CYS C C -3.407 -5.535 4.746 1.00 . A A . 16 CYS C 1 1
15 6809 1 1 16 CYS CA C -4.463 -5.839 3.691 1.00 . A A . 16 CYS CA 1 1
15 6810 1 1 16 CYS CB C -4.535 -7.342 3.441 1.00 . A A . 16 CYS CB 1 1
15 6811 1 1 16 CYS H H -4.020 -5.526 1.604 1.00 . A A . 16 CYS H 1 1
15 6812 1 1 16 CYS HA H -5.414 -5.506 4.083 1.00 . A A . 16 CYS HA 1 1
15 6813 1 1 16 CYS HB2 H -3.739 -7.593 2.756 1.00 . A A . 16 CYS HB2 1 1
15 6814 1 1 16 CYS HB3 H -4.366 -7.859 4.373 1.00 . A A . 16 CYS HB3 1 1
15 6815 1 1 16 CYS N N -4.235 -5.071 2.450 1.00 . A A . 16 CYS N 1 1
15 6816 1 1 16 CYS O O -3.676 -5.596 5.943 1.00 . A A . 16 CYS O 1 1
15 6817 1 1 16 CYS SG S -6.109 -7.930 2.726 1.00 . A A . 16 CYS SG 1 1
15 6818 1 1 17 THR C C -1.236 -3.393 5.581 1.00 . A A . 17 THR C 1 1
15 6819 1 1 17 THR CA C -1.164 -4.875 5.226 1.00 . A A . 17 THR CA 1 1
15 6820 1 1 17 THR CB C 0.201 -5.219 4.607 1.00 . A A . 17 THR CB 1 1
15 6821 1 1 17 THR CG2 C 0.385 -6.726 4.505 1.00 . A A . 17 THR CG2 1 1
15 6822 1 1 17 THR H H -2.038 -5.133 3.347 1.00 . A A . 17 THR H 1 1
15 6823 1 1 17 THR HA H -1.306 -5.461 6.122 1.00 . A A . 17 THR HA 1 1
15 6824 1 1 17 THR HB H 0.979 -4.792 5.223 1.00 . A A . 17 THR HB 1 1
15 6825 1 1 17 THR HG1 H 1.106 -4.892 2.878 1.00 . A A . 17 THR HG1 1 1
15 6826 1 1 17 THR HG21 H 0.336 -7.164 5.492 1.00 . A A . 17 THR HG21 1 1
15 6827 1 1 17 THR HG22 H 1.346 -6.943 4.062 1.00 . A A . 17 THR HG22 1 1
15 6828 1 1 17 THR HG23 H -0.399 -7.139 3.886 1.00 . A A . 17 THR HG23 1 1
15 6829 1 1 17 THR N N -2.219 -5.194 4.308 1.00 . A A . 17 THR N 1 1
15 6830 1 1 17 THR O O -1.829 -3.000 6.580 1.00 . A A . 17 THR O 1 1
15 6831 1 1 17 THR OG1 O 0.268 -4.630 3.283 1.00 . A A . 17 THR OG1 1 1
15 6832 1 1 18 THR C C -0.159 -0.632 3.530 1.00 . A A . 18 THR C 1 1
15 6833 1 1 18 THR CA C -0.712 -1.198 4.827 1.00 . A A . 18 THR CA 1 1
15 6834 1 1 18 THR CB C 0.065 -0.656 6.072 1.00 . A A . 18 THR CB 1 1
15 6835 1 1 18 THR CG2 C 1.570 -0.860 5.944 1.00 . A A . 18 THR CG2 1 1
15 6836 1 1 18 THR H H -0.161 -2.982 3.979 1.00 . A A . 18 THR H 1 1
15 6837 1 1 18 THR HA H -1.751 -0.923 4.911 1.00 . A A . 18 THR HA 1 1
15 6838 1 1 18 THR HB H -0.296 -1.203 6.930 1.00 . A A . 18 THR HB 1 1
15 6839 1 1 18 THR HG1 H -0.641 0.833 7.103 1.00 . A A . 18 THR HG1 1 1
15 6840 1 1 18 THR HG21 H 1.779 -1.915 5.848 1.00 . A A . 18 THR HG21 1 1
15 6841 1 1 18 THR HG22 H 2.065 -0.466 6.820 1.00 . A A . 18 THR HG22 1 1
15 6842 1 1 18 THR HG23 H 1.929 -0.343 5.067 1.00 . A A . 18 THR HG23 1 1
15 6843 1 1 18 THR N N -0.669 -2.591 4.728 1.00 . A A . 18 THR N 1 1
15 6844 1 1 18 THR O O 0.522 -1.344 2.768 1.00 . A A . 18 THR O 1 1
15 6845 1 1 18 THR OG1 O -0.203 0.740 6.245 1.00 . A A . 18 THR OG1 1 1
15 6846 1 1 19 CYS C C 1.098 2.146 2.500 1.00 . A A . 19 CYS C 1 1
15 6847 1 1 19 CYS CA C -0.055 1.276 2.099 1.00 . A A . 19 CYS CA 1 1
15 6848 1 1 19 CYS CB C -1.226 2.132 1.596 1.00 . A A . 19 CYS CB 1 1
15 6849 1 1 19 CYS H H -0.982 1.087 3.950 1.00 . A A . 19 CYS H 1 1
15 6850 1 1 19 CYS HA H 0.249 0.577 1.326 1.00 . A A . 19 CYS HA 1 1
15 6851 1 1 19 CYS HB2 H -2.009 1.451 1.306 1.00 . A A . 19 CYS HB2 1 1
15 6852 1 1 19 CYS HB3 H -1.579 2.768 2.395 1.00 . A A . 19 CYS HB3 1 1
15 6853 1 1 19 CYS N N -0.474 0.584 3.277 1.00 . A A . 19 CYS N 1 1
15 6854 1 1 19 CYS O O 0.983 2.934 3.443 1.00 . A A . 19 CYS O 1 1
15 6855 1 1 19 CYS SG S -0.892 3.163 0.142 1.00 . A A . 19 CYS SG 1 1
15 6856 1 1 20 ILE C C 3.206 4.077 1.426 1.00 . A A . 20 ILE C 1 1
15 6857 1 1 20 ILE CA C 3.369 2.757 2.154 1.00 . A A . 20 ILE CA 1 1
15 6858 1 1 20 ILE CB C 4.685 2.037 1.723 1.00 . A A . 20 ILE CB 1 1
15 6859 1 1 20 ILE CD1 C 4.855 0.749 3.965 1.00 . A A . 20 ILE CD1 1 1
15 6860 1 1 20 ILE CG1 C 4.835 0.663 2.446 1.00 . A A . 20 ILE CG1 1 1
15 6861 1 1 20 ILE CG2 C 5.907 2.920 1.983 1.00 . A A . 20 ILE CG2 1 1
15 6862 1 1 20 ILE H H 2.227 1.287 1.150 1.00 . A A . 20 ILE H 1 1
15 6863 1 1 20 ILE HA H 3.386 2.948 3.217 1.00 . A A . 20 ILE HA 1 1
15 6864 1 1 20 ILE HB H 4.630 1.865 0.658 1.00 . A A . 20 ILE HB 1 1
15 6865 1 1 20 ILE HD11 H 3.911 1.138 4.319 1.00 . A A . 20 ILE HD11 1 1
15 6866 1 1 20 ILE HD12 H 5.645 1.417 4.272 1.00 . A A . 20 ILE HD12 1 1
15 6867 1 1 20 ILE HD13 H 5.023 -0.233 4.383 1.00 . A A . 20 ILE HD13 1 1
15 6868 1 1 20 ILE HG12 H 4.024 -0.006 2.197 1.00 . A A . 20 ILE HG12 1 1
15 6869 1 1 20 ILE HG13 H 5.764 0.207 2.140 1.00 . A A . 20 ILE HG13 1 1
15 6870 1 1 20 ILE HG21 H 5.978 3.132 3.040 1.00 . A A . 20 ILE HG21 1 1
15 6871 1 1 20 ILE HG22 H 5.799 3.847 1.440 1.00 . A A . 20 ILE HG22 1 1
15 6872 1 1 20 ILE HG23 H 6.802 2.411 1.656 1.00 . A A . 20 ILE HG23 1 1
15 6873 1 1 20 ILE N N 2.206 1.963 1.867 1.00 . A A . 20 ILE N 1 1
15 6874 1 1 20 ILE O O 3.502 4.171 0.250 1.00 . A A . 20 ILE O 1 1
15 6875 1 1 21 SER C C 3.296 7.027 0.675 1.00 . A A . 21 SER C 1 1
15 6876 1 1 21 SER CA C 2.288 6.372 1.638 1.00 . A A . 21 SER CA 1 1
15 6877 1 1 21 SER CB C 2.023 7.268 2.838 1.00 . A A . 21 SER CB 1 1
15 6878 1 1 21 SER H H 2.514 4.915 3.097 1.00 . A A . 21 SER H 1 1
15 6879 1 1 21 SER HA H 1.347 6.248 1.123 1.00 . A A . 21 SER HA 1 1
15 6880 1 1 21 SER HB2 H 2.955 7.507 3.328 1.00 . A A . 21 SER HB2 1 1
15 6881 1 1 21 SER HB3 H 1.536 8.177 2.516 1.00 . A A . 21 SER HB3 1 1
15 6882 1 1 21 SER HG H 0.789 7.236 4.364 1.00 . A A . 21 SER HG 1 1
15 6883 1 1 21 SER N N 2.687 5.058 2.142 1.00 . A A . 21 SER N 1 1
15 6884 1 1 21 SER O O 2.894 7.629 -0.317 1.00 . A A . 21 SER O 1 1
15 6885 1 1 21 SER OG O 1.171 6.591 3.759 1.00 . A A . 21 SER OG 1 1
15 6886 1 1 22 TYR C C 5.575 7.017 -1.307 1.00 . A A . 22 TYR C 1 1
15 6887 1 1 22 TYR CA C 5.636 7.491 0.145 1.00 . A A . 22 TYR CA 1 1
15 6888 1 1 22 TYR CB C 6.988 7.099 0.736 1.00 . A A . 22 TYR CB 1 1
15 6889 1 1 22 TYR CD1 C 8.468 9.112 0.429 1.00 . A A . 22 TYR CD1 1 1
15 6890 1 1 22 TYR CD2 C 9.048 7.118 -0.729 1.00 . A A . 22 TYR CD2 1 1
15 6891 1 1 22 TYR CE1 C 9.570 9.745 -0.096 1.00 . A A . 22 TYR CE1 1 1
15 6892 1 1 22 TYR CE2 C 10.151 7.745 -1.263 1.00 . A A . 22 TYR CE2 1 1
15 6893 1 1 22 TYR CG C 8.186 7.792 0.127 1.00 . A A . 22 TYR CG 1 1
15 6894 1 1 22 TYR CZ C 10.405 9.059 -0.945 1.00 . A A . 22 TYR CZ 1 1
15 6895 1 1 22 TYR H H 4.829 6.366 1.749 1.00 . A A . 22 TYR H 1 1
15 6896 1 1 22 TYR HA H 5.543 8.566 0.190 1.00 . A A . 22 TYR HA 1 1
15 6897 1 1 22 TYR HB2 H 6.974 7.288 1.795 1.00 . A A . 22 TYR HB2 1 1
15 6898 1 1 22 TYR HB3 H 7.113 6.036 0.592 1.00 . A A . 22 TYR HB3 1 1
15 6899 1 1 22 TYR HD1 H 7.806 9.650 1.092 1.00 . A A . 22 TYR HD1 1 1
15 6900 1 1 22 TYR HD2 H 8.845 6.086 -0.981 1.00 . A A . 22 TYR HD2 1 1
15 6901 1 1 22 TYR HE1 H 9.769 10.775 0.158 1.00 . A A . 22 TYR HE1 1 1
15 6902 1 1 22 TYR HE2 H 10.801 7.200 -1.931 1.00 . A A . 22 TYR HE2 1 1
15 6903 1 1 22 TYR HH H 11.588 9.525 -2.403 1.00 . A A . 22 TYR HH 1 1
15 6904 1 1 22 TYR N N 4.579 6.882 0.954 1.00 . A A . 22 TYR N 1 1
15 6905 1 1 22 TYR O O 5.430 7.818 -2.233 1.00 . A A . 22 TYR O 1 1
15 6906 1 1 22 TYR OH O 11.518 9.689 -1.454 1.00 . A A . 22 TYR OH 1 1
15 6907 1 1 23 THR C C 4.263 4.713 -3.272 1.00 . A A . 23 THR C 1 1
15 6908 1 1 23 THR CA C 5.676 5.125 -2.800 1.00 . A A . 23 THR CA 1 1
15 6909 1 1 23 THR CB C 6.588 3.884 -2.733 1.00 . A A . 23 THR CB 1 1
15 6910 1 1 23 THR CG2 C 7.057 3.478 -4.122 1.00 . A A . 23 THR CG2 1 1
15 6911 1 1 23 THR H H 5.692 5.163 -0.683 1.00 . A A . 23 THR H 1 1
15 6912 1 1 23 THR HA H 6.107 5.828 -3.497 1.00 . A A . 23 THR HA 1 1
15 6913 1 1 23 THR HB H 6.048 3.070 -2.274 1.00 . A A . 23 THR HB 1 1
15 6914 1 1 23 THR HG1 H 8.541 4.066 -2.453 1.00 . A A . 23 THR HG1 1 1
15 6915 1 1 23 THR HG21 H 7.702 2.615 -4.048 1.00 . A A . 23 THR HG21 1 1
15 6916 1 1 23 THR HG22 H 7.599 4.301 -4.562 1.00 . A A . 23 THR HG22 1 1
15 6917 1 1 23 THR HG23 H 6.203 3.244 -4.740 1.00 . A A . 23 THR HG23 1 1
15 6918 1 1 23 THR N N 5.630 5.729 -1.481 1.00 . A A . 23 THR N 1 1
15 6919 1 1 23 THR O O 4.040 4.438 -4.449 1.00 . A A . 23 THR O 1 1
15 6920 1 1 23 THR OG1 O 7.742 4.212 -1.930 1.00 . A A . 23 THR OG1 1 1
15 6921 1 1 24 LYS C C 1.887 2.883 -3.053 1.00 . A A . 24 LYS C 1 1
15 6922 1 1 24 LYS CA C 1.947 4.288 -2.516 1.00 . A A . 24 LYS CA 1 1
15 6923 1 1 24 LYS CB C 1.187 5.281 -3.362 1.00 . A A . 24 LYS CB 1 1
15 6924 1 1 24 LYS CD C 1.128 7.754 -3.774 1.00 . A A . 24 LYS CD 1 1
15 6925 1 1 24 LYS CE C 1.272 9.144 -3.140 1.00 . A A . 24 LYS CE 1 1
15 6926 1 1 24 LYS CG C 1.245 6.670 -2.749 1.00 . A A . 24 LYS CG 1 1
15 6927 1 1 24 LYS H H 3.575 5.035 -1.437 1.00 . A A . 24 LYS H 1 1
15 6928 1 1 24 LYS HA H 1.509 4.265 -1.528 1.00 . A A . 24 LYS HA 1 1
15 6929 1 1 24 LYS HB2 H 1.561 5.245 -4.370 1.00 . A A . 24 LYS HB2 1 1
15 6930 1 1 24 LYS HB3 H 0.153 4.968 -3.386 1.00 . A A . 24 LYS HB3 1 1
15 6931 1 1 24 LYS HD2 H 1.954 7.586 -4.449 1.00 . A A . 24 LYS HD2 1 1
15 6932 1 1 24 LYS HD3 H 0.185 7.666 -4.291 1.00 . A A . 24 LYS HD3 1 1
15 6933 1 1 24 LYS HE2 H 1.210 9.892 -3.916 1.00 . A A . 24 LYS HE2 1 1
15 6934 1 1 24 LYS HE3 H 0.474 9.297 -2.430 1.00 . A A . 24 LYS HE3 1 1
15 6935 1 1 24 LYS HG2 H 0.436 6.778 -2.042 1.00 . A A . 24 LYS HG2 1 1
15 6936 1 1 24 LYS HG3 H 2.186 6.778 -2.228 1.00 . A A . 24 LYS HG3 1 1
15 6937 1 1 24 LYS HZ1 H 2.678 10.271 -2.057 1.00 . A A . 24 LYS HZ1 1 1
15 6938 1 1 24 LYS HZ2 H 3.374 9.142 -3.077 1.00 . A A . 24 LYS HZ2 1 1
15 6939 1 1 24 LYS HZ3 H 2.657 8.642 -1.638 1.00 . A A . 24 LYS HZ3 1 1
15 6940 1 1 24 LYS N N 3.328 4.712 -2.329 1.00 . A A . 24 LYS N 1 1
15 6941 1 1 24 LYS NZ N 2.573 9.309 -2.437 1.00 . A A . 24 LYS NZ 1 1
15 6942 1 1 24 LYS O O 1.277 2.606 -4.107 1.00 . A A . 24 LYS O 1 1
15 6943 1 1 25 ARG C C 2.198 -0.184 -1.385 1.00 . A A . 25 ARG C 1 1
15 6944 1 1 25 ARG CA C 2.575 0.587 -2.631 1.00 . A A . 25 ARG CA 1 1
15 6945 1 1 25 ARG CB C 3.944 0.111 -3.125 1.00 . A A . 25 ARG CB 1 1
15 6946 1 1 25 ARG CD C 3.466 0.803 -5.497 1.00 . A A . 25 ARG CD 1 1
15 6947 1 1 25 ARG CG C 4.475 0.824 -4.361 1.00 . A A . 25 ARG CG 1 1
15 6948 1 1 25 ARG CZ C 3.546 2.346 -7.451 1.00 . A A . 25 ARG CZ 1 1
15 6949 1 1 25 ARG H H 3.018 2.307 -1.524 1.00 . A A . 25 ARG H 1 1
15 6950 1 1 25 ARG HA H 1.830 0.400 -3.390 1.00 . A A . 25 ARG HA 1 1
15 6951 1 1 25 ARG HB2 H 4.652 0.225 -2.321 1.00 . A A . 25 ARG HB2 1 1
15 6952 1 1 25 ARG HB3 H 3.868 -0.942 -3.351 1.00 . A A . 25 ARG HB3 1 1
15 6953 1 1 25 ARG HD2 H 3.048 -0.184 -5.630 1.00 . A A . 25 ARG HD2 1 1
15 6954 1 1 25 ARG HD3 H 2.661 1.462 -5.207 1.00 . A A . 25 ARG HD3 1 1
15 6955 1 1 25 ARG HE H 4.795 0.784 -7.087 1.00 . A A . 25 ARG HE 1 1
15 6956 1 1 25 ARG HG2 H 4.677 1.852 -4.100 1.00 . A A . 25 ARG HG2 1 1
15 6957 1 1 25 ARG HG3 H 5.388 0.348 -4.682 1.00 . A A . 25 ARG HG3 1 1
15 6958 1 1 25 ARG HH11 H 2.224 2.988 -6.005 1.00 . A A . 25 ARG HH11 1 1
15 6959 1 1 25 ARG HH12 H 2.219 3.912 -7.425 1.00 . A A . 25 ARG HH12 1 1
15 6960 1 1 25 ARG HH21 H 4.773 2.098 -9.084 1.00 . A A . 25 ARG HH21 1 1
15 6961 1 1 25 ARG HH22 H 3.692 3.412 -9.185 1.00 . A A . 25 ARG HH22 1 1
15 6962 1 1 25 ARG N N 2.555 1.998 -2.330 1.00 . A A . 25 ARG N 1 1
15 6963 1 1 25 ARG NE N 4.029 1.304 -6.752 1.00 . A A . 25 ARG NE 1 1
15 6964 1 1 25 ARG NH1 N 2.601 3.128 -6.925 1.00 . A A . 25 ARG NH1 1 1
15 6965 1 1 25 ARG NH2 N 4.038 2.631 -8.655 1.00 . A A . 25 ARG NH2 1 1
15 6966 1 1 25 ARG O O 2.317 0.337 -0.278 1.00 . A A . 25 ARG O 1 1
15 6967 1 1 26 CYS C C 2.470 -2.926 0.164 1.00 . A A . 26 CYS C 1 1
15 6968 1 1 26 CYS CA C 1.330 -2.178 -0.434 1.00 . A A . 26 CYS CA 1 1
15 6969 1 1 26 CYS CB C 0.222 -3.137 -0.846 1.00 . A A . 26 CYS CB 1 1
15 6970 1 1 26 CYS H H 1.813 -1.802 -2.441 1.00 . A A . 26 CYS H 1 1
15 6971 1 1 26 CYS HA H 0.936 -1.495 0.304 1.00 . A A . 26 CYS HA 1 1
15 6972 1 1 26 CYS HB2 H 0.590 -3.784 -1.629 1.00 . A A . 26 CYS HB2 1 1
15 6973 1 1 26 CYS HB3 H -0.061 -3.736 0.006 1.00 . A A . 26 CYS HB3 1 1
15 6974 1 1 26 CYS N N 1.783 -1.400 -1.546 1.00 . A A . 26 CYS N 1 1
15 6975 1 1 26 CYS O O 3.269 -3.526 -0.549 1.00 . A A . 26 CYS O 1 1
15 6976 1 1 26 CYS SG S -1.273 -2.317 -1.474 1.00 . A A . 26 CYS SG 1 1
15 6977 1 1 27 ARG C C 3.396 -5.059 2.129 1.00 . A A . 27 ARG C 1 1
15 6978 1 1 27 ARG CA C 3.590 -3.537 2.199 1.00 . A A . 27 ARG CA 1 1
15 6979 1 1 27 ARG CB C 3.485 -3.092 3.650 1.00 . A A . 27 ARG CB 1 1
15 6980 1 1 27 ARG CD C 4.485 -3.036 5.939 1.00 . A A . 27 ARG CD 1 1
15 6981 1 1 27 ARG CG C 4.627 -3.553 4.534 1.00 . A A . 27 ARG CG 1 1
15 6982 1 1 27 ARG CZ C 5.552 -3.489 8.148 1.00 . A A . 27 ARG CZ 1 1
15 6983 1 1 27 ARG H H 1.887 -2.330 1.934 1.00 . A A . 27 ARG H 1 1
15 6984 1 1 27 ARG HA H 4.553 -3.244 1.814 1.00 . A A . 27 ARG HA 1 1
15 6985 1 1 27 ARG HB2 H 3.322 -2.030 3.709 1.00 . A A . 27 ARG HB2 1 1
15 6986 1 1 27 ARG HB3 H 2.584 -3.549 4.033 1.00 . A A . 27 ARG HB3 1 1
15 6987 1 1 27 ARG HD2 H 4.679 -1.974 5.909 1.00 . A A . 27 ARG HD2 1 1
15 6988 1 1 27 ARG HD3 H 3.473 -3.205 6.276 1.00 . A A . 27 ARG HD3 1 1
15 6989 1 1 27 ARG HE H 5.901 -4.466 6.417 1.00 . A A . 27 ARG HE 1 1
15 6990 1 1 27 ARG HG2 H 4.633 -4.633 4.561 1.00 . A A . 27 ARG HG2 1 1
15 6991 1 1 27 ARG HG3 H 5.560 -3.202 4.115 1.00 . A A . 27 ARG HG3 1 1
15 6992 1 1 27 ARG HH11 H 4.526 -1.714 8.177 1.00 . A A . 27 ARG HH11 1 1
15 6993 1 1 27 ARG HH12 H 5.093 -2.221 9.685 1.00 . A A . 27 ARG HH12 1 1
15 6994 1 1 27 ARG HH21 H 6.684 -5.145 8.482 1.00 . A A . 27 ARG HH21 1 1
15 6995 1 1 27 ARG HH22 H 6.384 -4.214 9.879 1.00 . A A . 27 ARG HH22 1 1
15 6996 1 1 27 ARG N N 2.554 -2.869 1.454 1.00 . A A . 27 ARG N 1 1
15 6997 1 1 27 ARG NE N 5.414 -3.719 6.840 1.00 . A A . 27 ARG NE 1 1
15 6998 1 1 27 ARG NH1 N 5.028 -2.404 8.702 1.00 . A A . 27 ARG NH1 1 1
15 6999 1 1 27 ARG NH2 N 6.256 -4.333 8.891 1.00 . A A . 27 ARG NH2 1 1
15 7000 1 1 27 ARG O O 2.303 -5.539 1.812 1.00 . A A . 27 ARG O 1 1
15 7001 1 1 28 LYS C C 4.003 -7.642 3.928 1.00 . A A . 28 LYS C 1 1
15 7002 1 1 28 LYS CA C 4.274 -7.228 2.512 1.00 . A A . 28 LYS CA 1 1
15 7003 1 1 28 LYS CB C 5.434 -8.027 1.920 1.00 . A A . 28 LYS CB 1 1
15 7004 1 1 28 LYS CD C 7.877 -8.423 1.596 1.00 . A A . 28 LYS CD 1 1
15 7005 1 1 28 LYS CE C 9.292 -7.887 1.782 1.00 . A A . 28 LYS CE 1 1
15 7006 1 1 28 LYS CG C 6.828 -7.502 2.200 1.00 . A A . 28 LYS CG 1 1
15 7007 1 1 28 LYS H H 5.307 -5.375 2.471 1.00 . A A . 28 LYS H 1 1
15 7008 1 1 28 LYS HA H 3.374 -7.490 1.975 1.00 . A A . 28 LYS HA 1 1
15 7009 1 1 28 LYS HB2 H 5.383 -8.995 2.393 1.00 . A A . 28 LYS HB2 1 1
15 7010 1 1 28 LYS HB3 H 5.277 -8.170 0.866 1.00 . A A . 28 LYS HB3 1 1
15 7011 1 1 28 LYS HD2 H 7.812 -9.385 2.079 1.00 . A A . 28 LYS HD2 1 1
15 7012 1 1 28 LYS HD3 H 7.676 -8.536 0.540 1.00 . A A . 28 LYS HD3 1 1
15 7013 1 1 28 LYS HE2 H 9.991 -8.604 1.381 1.00 . A A . 28 LYS HE2 1 1
15 7014 1 1 28 LYS HE3 H 9.374 -6.959 1.239 1.00 . A A . 28 LYS HE3 1 1
15 7015 1 1 28 LYS HG2 H 6.931 -6.522 1.761 1.00 . A A . 28 LYS HG2 1 1
15 7016 1 1 28 LYS HG3 H 6.978 -7.446 3.268 1.00 . A A . 28 LYS HG3 1 1
15 7017 1 1 28 LYS HZ1 H 9.372 -8.486 3.781 1.00 . A A . 28 LYS HZ1 1 1
15 7018 1 1 28 LYS HZ2 H 9.114 -6.828 3.576 1.00 . A A . 28 LYS HZ2 1 1
15 7019 1 1 28 LYS HZ3 H 10.644 -7.473 3.332 1.00 . A A . 28 LYS HZ3 1 1
15 7020 1 1 28 LYS N N 4.425 -5.799 2.384 1.00 . A A . 28 LYS N 1 1
15 7021 1 1 28 LYS NZ N 9.627 -7.649 3.206 1.00 . A A . 28 LYS NZ 1 1
15 7022 1 1 28 LYS O O 4.061 -6.827 4.865 1.00 . A A . 28 LYS O 1 1
15 7023 1 1 29 TYR C C 4.682 -9.670 6.135 1.00 . A A . 29 TYR C 1 1
15 7024 1 1 29 TYR CA C 3.403 -9.488 5.367 1.00 . A A . 29 TYR CA 1 1
15 7025 1 1 29 TYR CB C 2.710 -10.842 5.211 1.00 . A A . 29 TYR CB 1 1
15 7026 1 1 29 TYR CD1 C 0.777 -10.764 3.567 1.00 . A A . 29 TYR CD1 1 1
15 7027 1 1 29 TYR CD2 C 0.282 -10.774 5.902 1.00 . A A . 29 TYR CD2 1 1
15 7028 1 1 29 TYR CE1 C -0.574 -10.735 3.281 1.00 . A A . 29 TYR CE1 1 1
15 7029 1 1 29 TYR CE2 C -1.067 -10.742 5.622 1.00 . A A . 29 TYR CE2 1 1
15 7030 1 1 29 TYR CG C 1.230 -10.785 4.884 1.00 . A A . 29 TYR CG 1 1
15 7031 1 1 29 TYR CZ C -1.491 -10.720 4.313 1.00 . A A . 29 TYR CZ 1 1
15 7032 1 1 29 TYR H H 3.675 -9.439 3.253 1.00 . A A . 29 TYR H 1 1
15 7033 1 1 29 TYR HA H 2.751 -8.822 5.911 1.00 . A A . 29 TYR HA 1 1
15 7034 1 1 29 TYR HB2 H 3.201 -11.366 4.405 1.00 . A A . 29 TYR HB2 1 1
15 7035 1 1 29 TYR HB3 H 2.865 -11.403 6.117 1.00 . A A . 29 TYR HB3 1 1
15 7036 1 1 29 TYR HD1 H 1.496 -10.774 2.762 1.00 . A A . 29 TYR HD1 1 1
15 7037 1 1 29 TYR HD2 H 0.612 -10.790 6.931 1.00 . A A . 29 TYR HD2 1 1
15 7038 1 1 29 TYR HE1 H -0.905 -10.722 2.251 1.00 . A A . 29 TYR HE1 1 1
15 7039 1 1 29 TYR HE2 H -1.778 -10.728 6.437 1.00 . A A . 29 TYR HE2 1 1
15 7040 1 1 29 TYR HH H -3.266 -10.136 4.694 1.00 . A A . 29 TYR HH 1 1
15 7041 1 1 29 TYR N N 3.686 -8.896 4.072 1.00 . A A . 29 TYR N 1 1
15 7042 1 1 29 TYR O O 4.778 -9.342 7.318 1.00 . A A . 29 TYR O 1 1
15 7043 1 1 29 TYR OH O -2.840 -10.704 4.035 1.00 . A A . 29 TYR OH 1 1
15 7044 1 1 30 TYR C C 7.883 -9.386 5.500 1.00 . A A . 30 TYR C 1 1
15 7045 1 1 30 TYR CA C 6.928 -10.419 6.044 1.00 . A A . 30 TYR CA 1 1
15 7046 1 1 30 TYR CB C 7.423 -11.843 5.749 1.00 . A A . 30 TYR CB 1 1
15 7047 1 1 30 TYR CD1 C 5.484 -13.448 5.514 1.00 . A A . 30 TYR CD1 1 1
15 7048 1 1 30 TYR CD2 C 6.649 -13.375 7.584 1.00 . A A . 30 TYR CD2 1 1
15 7049 1 1 30 TYR CE1 C 4.635 -14.404 6.016 1.00 . A A . 30 TYR CE1 1 1
15 7050 1 1 30 TYR CE2 C 5.809 -14.336 8.093 1.00 . A A . 30 TYR CE2 1 1
15 7051 1 1 30 TYR CG C 6.508 -12.915 6.291 1.00 . A A . 30 TYR CG 1 1
15 7052 1 1 30 TYR CZ C 4.803 -14.842 7.308 1.00 . A A . 30 TYR CZ 1 1
15 7053 1 1 30 TYR H H 5.468 -10.507 4.561 1.00 . A A . 30 TYR H 1 1
15 7054 1 1 30 TYR HA H 6.809 -10.302 7.107 1.00 . A A . 30 TYR HA 1 1
15 7055 1 1 30 TYR HB2 H 7.494 -11.981 4.680 1.00 . A A . 30 TYR HB2 1 1
15 7056 1 1 30 TYR HB3 H 8.399 -11.980 6.191 1.00 . A A . 30 TYR HB3 1 1
15 7057 1 1 30 TYR HD1 H 5.363 -13.098 4.500 1.00 . A A . 30 TYR HD1 1 1
15 7058 1 1 30 TYR HD2 H 7.442 -12.971 8.196 1.00 . A A . 30 TYR HD2 1 1
15 7059 1 1 30 TYR HE1 H 3.850 -14.804 5.389 1.00 . A A . 30 TYR HE1 1 1
15 7060 1 1 30 TYR HE2 H 5.945 -14.680 9.108 1.00 . A A . 30 TYR HE2 1 1
15 7061 1 1 30 TYR HH H 3.679 -15.466 8.690 1.00 . A A . 30 TYR HH 1 1
15 7062 1 1 30 TYR N N 5.643 -10.213 5.474 1.00 . A A . 30 TYR N 1 1
15 7063 1 1 30 TYR O O 8.601 -9.677 4.546 1.00 . A A . 30 TYR O 1 1
15 7064 1 1 30 TYR OXT O 7.886 -8.239 5.989 1.00 . A A . 30 TYR OXT 1 1
15 7065 1 1 30 TYR OH O 3.955 -15.780 7.820 1.00 . A A . 30 TYR OH 1 1
16 7066 1 1 1 CYS C C -6.838 -5.741 -1.534 1.00 . A A . 1 CYS C 1 1
16 7067 1 1 1 CYS CA C -7.841 -5.632 -0.408 1.00 . A A . 1 CYS CA 1 1
16 7068 1 1 1 CYS CB C -7.186 -5.997 0.922 1.00 . A A . 1 CYS CB 1 1
16 7069 1 1 1 CYS H1 H -9.469 -6.178 -1.537 1.00 . A A . 1 CYS H1 1 1
16 7070 1 1 1 CYS H2 H -9.668 -6.465 0.122 1.00 . A A . 1 CYS H2 1 1
16 7071 1 1 1 CYS H3 H -8.669 -7.467 -0.809 1.00 . A A . 1 CYS H3 1 1
16 7072 1 1 1 CYS HA H -8.186 -4.609 -0.360 1.00 . A A . 1 CYS HA 1 1
16 7073 1 1 1 CYS HB2 H -6.262 -5.443 0.990 1.00 . A A . 1 CYS HB2 1 1
16 7074 1 1 1 CYS HB3 H -7.826 -5.692 1.732 1.00 . A A . 1 CYS HB3 1 1
16 7075 1 1 1 CYS N N -8.993 -6.489 -0.667 1.00 . A A . 1 CYS N 1 1
16 7076 1 1 1 CYS O O -6.939 -6.634 -2.381 1.00 . A A . 1 CYS O 1 1
16 7077 1 1 1 CYS SG S -6.759 -7.773 1.132 1.00 . A A . 1 CYS SG 1 1
16 7078 1 1 2 LYS C C -3.686 -5.694 -2.101 1.00 . A A . 2 LYS C 1 1
16 7079 1 1 2 LYS CA C -4.851 -4.838 -2.570 1.00 . A A . 2 LYS CA 1 1
16 7080 1 1 2 LYS CB C -4.367 -3.423 -2.892 1.00 . A A . 2 LYS CB 1 1
16 7081 1 1 2 LYS CD C -6.191 -2.982 -4.562 1.00 . A A . 2 LYS CD 1 1
16 7082 1 1 2 LYS CE C -7.272 -2.013 -4.981 1.00 . A A . 2 LYS CE 1 1
16 7083 1 1 2 LYS CG C -5.458 -2.479 -3.334 1.00 . A A . 2 LYS CG 1 1
16 7084 1 1 2 LYS H H -5.927 -4.100 -0.901 1.00 . A A . 2 LYS H 1 1
16 7085 1 1 2 LYS HA H -5.268 -5.280 -3.462 1.00 . A A . 2 LYS HA 1 1
16 7086 1 1 2 LYS HB2 H -3.881 -3.001 -2.026 1.00 . A A . 2 LYS HB2 1 1
16 7087 1 1 2 LYS HB3 H -3.641 -3.489 -3.689 1.00 . A A . 2 LYS HB3 1 1
16 7088 1 1 2 LYS HD2 H -5.487 -3.100 -5.370 1.00 . A A . 2 LYS HD2 1 1
16 7089 1 1 2 LYS HD3 H -6.646 -3.935 -4.335 1.00 . A A . 2 LYS HD3 1 1
16 7090 1 1 2 LYS HE2 H -7.969 -1.896 -4.165 1.00 . A A . 2 LYS HE2 1 1
16 7091 1 1 2 LYS HE3 H -6.814 -1.060 -5.199 1.00 . A A . 2 LYS HE3 1 1
16 7092 1 1 2 LYS HG2 H -6.169 -2.371 -2.530 1.00 . A A . 2 LYS HG2 1 1
16 7093 1 1 2 LYS HG3 H -5.019 -1.517 -3.552 1.00 . A A . 2 LYS HG3 1 1
16 7094 1 1 2 LYS HZ1 H -8.453 -3.401 -5.984 1.00 . A A . 2 LYS HZ1 1 1
16 7095 1 1 2 LYS HZ2 H -7.362 -2.594 -6.974 1.00 . A A . 2 LYS HZ2 1 1
16 7096 1 1 2 LYS HZ3 H -8.743 -1.803 -6.432 1.00 . A A . 2 LYS HZ3 1 1
16 7097 1 1 2 LYS N N -5.897 -4.824 -1.568 1.00 . A A . 2 LYS N 1 1
16 7098 1 1 2 LYS NZ N -8.002 -2.482 -6.164 1.00 . A A . 2 LYS NZ 1 1
16 7099 1 1 2 LYS O O -3.257 -5.591 -0.934 1.00 . A A . 2 LYS O 1 1
16 7100 1 1 3 PRO C C -0.751 -6.739 -2.374 1.00 . A A . 3 PRO C 1 1
16 7101 1 1 3 PRO CA C -2.074 -7.475 -2.677 1.00 . A A . 3 PRO CA 1 1
16 7102 1 1 3 PRO CB C -1.949 -8.314 -3.965 1.00 . A A . 3 PRO CB 1 1
16 7103 1 1 3 PRO CD C -3.596 -6.670 -4.404 1.00 . A A . 3 PRO CD 1 1
16 7104 1 1 3 PRO CG C -2.480 -7.438 -5.035 1.00 . A A . 3 PRO CG 1 1
16 7105 1 1 3 PRO HA H -2.335 -8.114 -1.847 1.00 . A A . 3 PRO HA 1 1
16 7106 1 1 3 PRO HB2 H -0.910 -8.560 -4.130 1.00 . A A . 3 PRO HB2 1 1
16 7107 1 1 3 PRO HB3 H -2.531 -9.218 -3.869 1.00 . A A . 3 PRO HB3 1 1
16 7108 1 1 3 PRO HD2 H -3.692 -5.698 -4.868 1.00 . A A . 3 PRO HD2 1 1
16 7109 1 1 3 PRO HD3 H -4.526 -7.215 -4.471 1.00 . A A . 3 PRO HD3 1 1
16 7110 1 1 3 PRO HG2 H -1.703 -6.766 -5.373 1.00 . A A . 3 PRO HG2 1 1
16 7111 1 1 3 PRO HG3 H -2.848 -8.033 -5.856 1.00 . A A . 3 PRO HG3 1 1
16 7112 1 1 3 PRO N N -3.167 -6.548 -2.992 1.00 . A A . 3 PRO N 1 1
16 7113 1 1 3 PRO O O -0.572 -5.578 -2.773 1.00 . A A . 3 PRO O 1 1
16 7114 1 1 4 HYP C C 2.237 -6.382 -2.596 1.00 . A A . 4 HYP C 1 1
16 7115 1 1 4 HYP CA C 1.478 -6.773 -1.331 1.00 . A A . 4 HYP CA 1 1
16 7116 1 1 4 HYP CB C 2.238 -7.873 -0.568 1.00 . A A . 4 HYP CB 1 1
16 7117 1 1 4 HYP CD C 0.260 -8.852 -1.498 1.00 . A A . 4 HYP CD 1 1
16 7118 1 1 4 HYP CG C 1.279 -9.012 -0.433 1.00 . A A . 4 HYP CG 1 1
16 7119 1 1 4 HYP HA H 1.366 -5.890 -0.719 1.00 . A A . 4 HYP HA 1 1
16 7120 1 1 4 HYP HB2 H 2.541 -7.496 0.397 1.00 . A A . 4 HYP HB2 1 1
16 7121 1 1 4 HYP HB3 H 3.104 -8.165 -1.143 1.00 . A A . 4 HYP HB3 1 1
16 7122 1 1 4 HYP HD1 H 0.479 -9.887 1.040 1.00 . A A . 4 HYP HD1 1 1
16 7123 1 1 4 HYP HD22 H -0.691 -9.251 -1.174 1.00 . A A . 4 HYP HD22 1 1
16 7124 1 1 4 HYP HD23 H 0.586 -9.328 -2.410 1.00 . A A . 4 HYP HD23 1 1
16 7125 1 1 4 HYP HG H 1.811 -9.952 -0.474 1.00 . A A . 4 HYP HG 1 1
16 7126 1 1 4 HYP N N 0.189 -7.389 -1.658 1.00 . A A . 4 HYP N 1 1
16 7127 1 1 4 HYP O O 2.488 -7.213 -3.474 1.00 . A A . 4 HYP O 1 1
16 7128 1 1 4 HYP OD1 O 0.613 -8.962 0.809 1.00 . A A . 4 HYP OD1 1 1
16 7129 1 1 5 GLY C C 2.344 -3.841 -4.765 1.00 . A A . 5 GLY C 1 1
16 7130 1 1 5 GLY CA C 3.253 -4.620 -3.853 1.00 . A A . 5 GLY CA 1 1
16 7131 1 1 5 GLY H H 2.417 -4.510 -1.944 1.00 . A A . 5 GLY H 1 1
16 7132 1 1 5 GLY HA2 H 4.048 -3.969 -3.529 1.00 . A A . 5 GLY HA2 1 1
16 7133 1 1 5 GLY HA3 H 3.673 -5.440 -4.403 1.00 . A A . 5 GLY HA3 1 1
16 7134 1 1 5 GLY N N 2.580 -5.124 -2.692 1.00 . A A . 5 GLY N 1 1
16 7135 1 1 5 GLY O O 2.818 -3.122 -5.642 1.00 . A A . 5 GLY O 1 1
16 7136 1 1 6 SER C C 0.193 -1.783 -4.975 1.00 . A A . 6 SER C 1 1
16 7137 1 1 6 SER CA C 0.085 -3.206 -5.331 1.00 . A A . 6 SER CA 1 1
16 7138 1 1 6 SER CB C -1.363 -3.693 -5.126 1.00 . A A . 6 SER CB 1 1
16 7139 1 1 6 SER H H 0.712 -4.599 -3.885 1.00 . A A . 6 SER H 1 1
16 7140 1 1 6 SER HA H 0.342 -3.314 -6.374 1.00 . A A . 6 SER HA 1 1
16 7141 1 1 6 SER HB2 H -1.447 -4.572 -5.735 1.00 . A A . 6 SER HB2 1 1
16 7142 1 1 6 SER HB3 H -1.553 -3.861 -4.081 1.00 . A A . 6 SER HB3 1 1
16 7143 1 1 6 SER HG H -2.463 -2.061 -5.090 1.00 . A A . 6 SER HG 1 1
16 7144 1 1 6 SER N N 1.045 -3.975 -4.566 1.00 . A A . 6 SER N 1 1
16 7145 1 1 6 SER O O 0.829 -1.413 -4.009 1.00 . A A . 6 SER O 1 1
16 7146 1 1 6 SER OG O -2.369 -2.828 -5.679 1.00 . A A . 6 SER OG 1 1
16 7147 1 1 7 LYS C C -1.559 0.671 -4.576 1.00 . A A . 7 LYS C 1 1
16 7148 1 1 7 LYS CA C -0.431 0.392 -5.527 1.00 . A A . 7 LYS CA 1 1
16 7149 1 1 7 LYS CB C -0.630 1.157 -6.835 1.00 . A A . 7 LYS CB 1 1
16 7150 1 1 7 LYS CD C 0.304 1.787 -9.092 1.00 . A A . 7 LYS CD 1 1
16 7151 1 1 7 LYS CE C -1.026 1.647 -9.811 1.00 . A A . 7 LYS CE 1 1
16 7152 1 1 7 LYS CG C 0.421 0.858 -7.894 1.00 . A A . 7 LYS CG 1 1
16 7153 1 1 7 LYS H H -0.950 -1.524 -6.401 1.00 . A A . 7 LYS H 1 1
16 7154 1 1 7 LYS HA H 0.512 0.664 -5.069 1.00 . A A . 7 LYS HA 1 1
16 7155 1 1 7 LYS HB2 H -1.598 0.896 -7.236 1.00 . A A . 7 LYS HB2 1 1
16 7156 1 1 7 LYS HB3 H -0.613 2.216 -6.625 1.00 . A A . 7 LYS HB3 1 1
16 7157 1 1 7 LYS HD2 H 0.406 2.808 -8.754 1.00 . A A . 7 LYS HD2 1 1
16 7158 1 1 7 LYS HD3 H 1.103 1.564 -9.784 1.00 . A A . 7 LYS HD3 1 1
16 7159 1 1 7 LYS HE2 H -1.098 0.648 -10.215 1.00 . A A . 7 LYS HE2 1 1
16 7160 1 1 7 LYS HE3 H -1.829 1.812 -9.109 1.00 . A A . 7 LYS HE3 1 1
16 7161 1 1 7 LYS HG2 H 1.401 0.984 -7.457 1.00 . A A . 7 LYS HG2 1 1
16 7162 1 1 7 LYS HG3 H 0.307 -0.163 -8.227 1.00 . A A . 7 LYS HG3 1 1
16 7163 1 1 7 LYS HZ1 H -1.076 3.592 -10.546 1.00 . A A . 7 LYS HZ1 1 1
16 7164 1 1 7 LYS HZ2 H -2.053 2.521 -11.397 1.00 . A A . 7 LYS HZ2 1 1
16 7165 1 1 7 LYS HZ3 H -0.382 2.481 -11.611 1.00 . A A . 7 LYS HZ3 1 1
16 7166 1 1 7 LYS N N -0.417 -1.019 -5.740 1.00 . A A . 7 LYS N 1 1
16 7167 1 1 7 LYS NZ N -1.138 2.621 -10.913 1.00 . A A . 7 LYS NZ 1 1
16 7168 1 1 7 LYS O O -2.572 -0.074 -4.580 1.00 . A A . 7 LYS O 1 1
16 7169 1 1 8 CYS C C -3.072 3.324 -3.012 1.00 . A A . 8 CYS C 1 1
16 7170 1 1 8 CYS CA C -2.448 1.977 -2.800 1.00 . A A . 8 CYS CA 1 1
16 7171 1 1 8 CYS CB C -1.967 1.822 -1.368 1.00 . A A . 8 CYS CB 1 1
16 7172 1 1 8 CYS H H -0.573 2.190 -3.787 1.00 . A A . 8 CYS H 1 1
16 7173 1 1 8 CYS HA H -3.224 1.243 -2.959 1.00 . A A . 8 CYS HA 1 1
16 7174 1 1 8 CYS HB2 H -2.688 2.312 -0.729 1.00 . A A . 8 CYS HB2 1 1
16 7175 1 1 8 CYS HB3 H -1.943 0.775 -1.121 1.00 . A A . 8 CYS HB3 1 1
16 7176 1 1 8 CYS N N -1.409 1.663 -3.756 1.00 . A A . 8 CYS N 1 1
16 7177 1 1 8 CYS O O -2.501 4.217 -3.661 1.00 . A A . 8 CYS O 1 1
16 7178 1 1 8 CYS SG S -0.342 2.575 -1.032 1.00 . A A . 8 CYS SG 1 1
16 7179 1 1 9 SER C C -4.419 5.708 -1.621 1.00 . A A . 9 SER C 1 1
16 7180 1 1 9 SER CA C -5.021 4.630 -2.540 1.00 . A A . 9 SER CA 1 1
16 7181 1 1 9 SER CB C -6.424 4.260 -2.122 1.00 . A A . 9 SER CB 1 1
16 7182 1 1 9 SER H H -4.646 2.692 -1.998 1.00 . A A . 9 SER H 1 1
16 7183 1 1 9 SER HA H -5.047 4.985 -3.558 1.00 . A A . 9 SER HA 1 1
16 7184 1 1 9 SER HB2 H -6.963 5.177 -1.984 1.00 . A A . 9 SER HB2 1 1
16 7185 1 1 9 SER HB3 H -6.897 3.647 -2.876 1.00 . A A . 9 SER HB3 1 1
16 7186 1 1 9 SER HG H -6.124 2.665 -1.048 1.00 . A A . 9 SER HG 1 1
16 7187 1 1 9 SER N N -4.249 3.455 -2.480 1.00 . A A . 9 SER N 1 1
16 7188 1 1 9 SER O O -3.881 5.379 -0.548 1.00 . A A . 9 SER O 1 1
16 7189 1 1 9 SER OG O -6.417 3.576 -0.884 1.00 . A A . 9 SER OG 1 1
16 7190 1 1 10 HYP C C -4.404 8.222 0.142 1.00 . A A . 10 HYP C 1 1
16 7191 1 1 10 HYP CA C -3.866 8.077 -1.282 1.00 . A A . 10 HYP CA 1 1
16 7192 1 1 10 HYP CB C -4.212 9.321 -2.136 1.00 . A A . 10 HYP CB 1 1
16 7193 1 1 10 HYP CD C -5.687 7.535 -2.673 1.00 . A A . 10 HYP CD 1 1
16 7194 1 1 10 HYP CG C -5.132 8.800 -3.208 1.00 . A A . 10 HYP CG 1 1
16 7195 1 1 10 HYP HA H -2.793 7.955 -1.250 1.00 . A A . 10 HYP HA 1 1
16 7196 1 1 10 HYP HB2 H -3.311 9.739 -2.561 1.00 . A A . 10 HYP HB2 1 1
16 7197 1 1 10 HYP HB3 H -4.698 10.061 -1.517 1.00 . A A . 10 HYP HB3 1 1
16 7198 1 1 10 HYP HD1 H -4.827 7.650 -4.683 1.00 . A A . 10 HYP HD1 1 1
16 7199 1 1 10 HYP HD22 H -6.032 6.879 -3.455 1.00 . A A . 10 HYP HD22 1 1
16 7200 1 1 10 HYP HD23 H -6.477 7.737 -1.965 1.00 . A A . 10 HYP HD23 1 1
16 7201 1 1 10 HYP HG H -5.874 9.539 -3.481 1.00 . A A . 10 HYP HG 1 1
16 7202 1 1 10 HYP N N -4.505 6.995 -2.013 1.00 . A A . 10 HYP N 1 1
16 7203 1 1 10 HYP O O -5.523 8.702 0.350 1.00 . A A . 10 HYP O 1 1
16 7204 1 1 10 HYP OD1 O -4.399 8.465 -4.385 1.00 . A A . 10 HYP OD1 1 1
16 7205 1 1 11 SER C C -5.169 6.967 2.944 1.00 . A A . 11 SER C 1 1
16 7206 1 1 11 SER CA C -3.913 7.767 2.529 1.00 . A A . 11 SER CA 1 1
16 7207 1 1 11 SER CB C -4.005 9.234 2.978 1.00 . A A . 11 SER CB 1 1
16 7208 1 1 11 SER H H -2.814 7.240 0.812 1.00 . A A . 11 SER H 1 1
16 7209 1 1 11 SER HA H -3.068 7.317 3.029 1.00 . A A . 11 SER HA 1 1
16 7210 1 1 11 SER HB2 H -4.868 9.692 2.519 1.00 . A A . 11 SER HB2 1 1
16 7211 1 1 11 SER HB3 H -4.089 9.283 4.053 1.00 . A A . 11 SER HB3 1 1
16 7212 1 1 11 SER HG H -2.441 10.356 3.351 1.00 . A A . 11 SER HG 1 1
16 7213 1 1 11 SER N N -3.632 7.701 1.094 1.00 . A A . 11 SER N 1 1
16 7214 1 1 11 SER O O -5.596 7.023 4.101 1.00 . A A . 11 SER O 1 1
16 7215 1 1 11 SER OG O -2.840 9.948 2.570 1.00 . A A . 11 SER OG 1 1
16 7216 1 1 12 MET C C -6.607 4.056 2.841 1.00 . A A . 12 MET C 1 1
16 7217 1 1 12 MET CA C -6.944 5.435 2.338 1.00 . A A . 12 MET CA 1 1
16 7218 1 1 12 MET CB C -7.890 5.370 1.143 1.00 . A A . 12 MET CB 1 1
16 7219 1 1 12 MET CE C -9.894 8.322 -0.987 1.00 . A A . 12 MET CE 1 1
16 7220 1 1 12 MET CG C -8.413 6.716 0.695 1.00 . A A . 12 MET CG 1 1
16 7221 1 1 12 MET H H -5.318 6.132 1.139 1.00 . A A . 12 MET H 1 1
16 7222 1 1 12 MET HA H -7.428 5.955 3.145 1.00 . A A . 12 MET HA 1 1
16 7223 1 1 12 MET HB2 H -7.367 4.923 0.310 1.00 . A A . 12 MET HB2 1 1
16 7224 1 1 12 MET HB3 H -8.733 4.746 1.395 1.00 . A A . 12 MET HB3 1 1
16 7225 1 1 12 MET HE1 H -9.007 8.924 -1.115 1.00 . A A . 12 MET HE1 1 1
16 7226 1 1 12 MET HE2 H -10.429 8.653 -0.109 1.00 . A A . 12 MET HE2 1 1
16 7227 1 1 12 MET HE3 H -10.526 8.425 -1.856 1.00 . A A . 12 MET HE3 1 1
16 7228 1 1 12 MET HG2 H -9.013 7.137 1.489 1.00 . A A . 12 MET HG2 1 1
16 7229 1 1 12 MET HG3 H -7.574 7.367 0.494 1.00 . A A . 12 MET HG3 1 1
16 7230 1 1 12 MET N N -5.729 6.190 2.029 1.00 . A A . 12 MET N 1 1
16 7231 1 1 12 MET O O -7.341 3.486 3.633 1.00 . A A . 12 MET O 1 1
16 7232 1 1 12 MET SD S -9.427 6.606 -0.789 1.00 . A A . 12 MET SD 1 1
16 7233 1 1 13 ARG C C -5.895 1.112 2.456 1.00 . A A . 13 ARG C 1 1
16 7234 1 1 13 ARG CA C -4.918 2.275 2.782 1.00 . A A . 13 ARG CA 1 1
16 7235 1 1 13 ARG CB C -4.531 2.329 4.249 1.00 . A A . 13 ARG CB 1 1
16 7236 1 1 13 ARG CD C -3.831 1.175 6.334 1.00 . A A . 13 ARG CD 1 1
16 7237 1 1 13 ARG CG C -3.981 1.056 4.835 1.00 . A A . 13 ARG CG 1 1
16 7238 1 1 13 ARG CZ C -3.010 2.917 7.901 1.00 . A A . 13 ARG CZ 1 1
16 7239 1 1 13 ARG H H -4.970 4.137 1.785 1.00 . A A . 13 ARG H 1 1
16 7240 1 1 13 ARG HA H -4.023 2.129 2.195 1.00 . A A . 13 ARG HA 1 1
16 7241 1 1 13 ARG HB2 H -3.783 3.102 4.362 1.00 . A A . 13 ARG HB2 1 1
16 7242 1 1 13 ARG HB3 H -5.425 2.638 4.763 1.00 . A A . 13 ARG HB3 1 1
16 7243 1 1 13 ARG HD2 H -4.810 1.353 6.752 1.00 . A A . 13 ARG HD2 1 1
16 7244 1 1 13 ARG HD3 H -3.433 0.251 6.726 1.00 . A A . 13 ARG HD3 1 1
16 7245 1 1 13 ARG HE H -2.278 2.545 6.061 1.00 . A A . 13 ARG HE 1 1
16 7246 1 1 13 ARG HG2 H -4.678 0.262 4.617 1.00 . A A . 13 ARG HG2 1 1
16 7247 1 1 13 ARG HG3 H -3.020 0.841 4.393 1.00 . A A . 13 ARG HG3 1 1
16 7248 1 1 13 ARG HH11 H -4.648 1.896 8.598 1.00 . A A . 13 ARG HH11 1 1
16 7249 1 1 13 ARG HH12 H -4.030 3.054 9.679 1.00 . A A . 13 ARG HH12 1 1
16 7250 1 1 13 ARG HH21 H -1.408 4.150 7.532 1.00 . A A . 13 ARG HH21 1 1
16 7251 1 1 13 ARG HH22 H -2.125 4.362 9.057 1.00 . A A . 13 ARG HH22 1 1
16 7252 1 1 13 ARG N N -5.462 3.564 2.396 1.00 . A A . 13 ARG N 1 1
16 7253 1 1 13 ARG NE N -2.957 2.284 6.724 1.00 . A A . 13 ARG NE 1 1
16 7254 1 1 13 ARG NH1 N -3.960 2.604 8.787 1.00 . A A . 13 ARG NH1 1 1
16 7255 1 1 13 ARG NH2 N -2.126 3.876 8.180 1.00 . A A . 13 ARG NH2 1 1
16 7256 1 1 13 ARG O O -6.664 0.639 3.305 1.00 . A A . 13 ARG O 1 1
16 7257 1 1 14 ASP C C -6.014 -1.650 0.470 1.00 . A A . 14 ASP C 1 1
16 7258 1 1 14 ASP CA C -6.748 -0.338 0.689 1.00 . A A . 14 ASP CA 1 1
16 7259 1 1 14 ASP CB C -7.380 0.154 -0.631 1.00 . A A . 14 ASP CB 1 1
16 7260 1 1 14 ASP CG C -6.370 0.591 -1.694 1.00 . A A . 14 ASP CG 1 1
16 7261 1 1 14 ASP H H -5.240 1.094 0.571 1.00 . A A . 14 ASP H 1 1
16 7262 1 1 14 ASP HA H -7.542 -0.498 1.402 1.00 . A A . 14 ASP HA 1 1
16 7263 1 1 14 ASP HB2 H -7.957 -0.659 -1.046 1.00 . A A . 14 ASP HB2 1 1
16 7264 1 1 14 ASP HB3 H -8.040 0.982 -0.420 1.00 . A A . 14 ASP HB3 1 1
16 7265 1 1 14 ASP N N -5.861 0.695 1.223 1.00 . A A . 14 ASP N 1 1
16 7266 1 1 14 ASP O O -6.505 -2.550 -0.202 1.00 . A A . 14 ASP O 1 1
16 7267 1 1 14 ASP OD1 O -6.608 0.360 -2.890 1.00 . A A . 14 ASP OD1 1 1
16 7268 1 1 14 ASP OD2 O -5.349 1.240 -1.343 1.00 . A A . 14 ASP OD2 1 1
16 7269 1 1 15 CYS C C -4.481 -4.053 1.900 1.00 . A A . 15 CYS C 1 1
16 7270 1 1 15 CYS CA C -4.051 -2.959 0.945 1.00 . A A . 15 CYS CA 1 1
16 7271 1 1 15 CYS CB C -2.595 -2.614 1.203 1.00 . A A . 15 CYS CB 1 1
16 7272 1 1 15 CYS H H -4.599 -1.051 1.675 1.00 . A A . 15 CYS H 1 1
16 7273 1 1 15 CYS HA H -4.143 -3.325 -0.065 1.00 . A A . 15 CYS HA 1 1
16 7274 1 1 15 CYS HB2 H -2.453 -2.351 2.240 1.00 . A A . 15 CYS HB2 1 1
16 7275 1 1 15 CYS HB3 H -1.999 -3.495 1.013 1.00 . A A . 15 CYS HB3 1 1
16 7276 1 1 15 CYS N N -4.878 -1.778 1.087 1.00 . A A . 15 CYS N 1 1
16 7277 1 1 15 CYS O O -5.379 -3.867 2.719 1.00 . A A . 15 CYS O 1 1
16 7278 1 1 15 CYS SG S -1.972 -1.287 0.138 1.00 . A A . 15 CYS SG 1 1
16 7279 1 1 16 CYS C C -3.265 -6.080 3.909 1.00 . A A . 16 CYS C 1 1
16 7280 1 1 16 CYS CA C -4.125 -6.289 2.668 1.00 . A A . 16 CYS CA 1 1
16 7281 1 1 16 CYS CB C -3.813 -7.616 1.997 1.00 . A A . 16 CYS CB 1 1
16 7282 1 1 16 CYS H H -3.362 -5.369 0.935 1.00 . A A . 16 CYS H 1 1
16 7283 1 1 16 CYS HA H -5.166 -6.272 2.957 1.00 . A A . 16 CYS HA 1 1
16 7284 1 1 16 CYS HB2 H -2.774 -7.608 1.698 1.00 . A A . 16 CYS HB2 1 1
16 7285 1 1 16 CYS HB3 H -3.968 -8.413 2.706 1.00 . A A . 16 CYS HB3 1 1
16 7286 1 1 16 CYS N N -3.904 -5.208 1.742 1.00 . A A . 16 CYS N 1 1
16 7287 1 1 16 CYS O O -3.685 -6.362 5.037 1.00 . A A . 16 CYS O 1 1
16 7288 1 1 16 CYS SG S -4.827 -7.940 0.504 1.00 . A A . 16 CYS SG 1 1
16 7289 1 1 17 THR C C -1.342 -3.788 5.216 1.00 . A A . 17 THR C 1 1
16 7290 1 1 17 THR CA C -1.182 -5.250 4.778 1.00 . A A . 17 THR CA 1 1
16 7291 1 1 17 THR CB C 0.270 -5.522 4.331 1.00 . A A . 17 THR CB 1 1
16 7292 1 1 17 THR CG2 C 0.524 -7.018 4.182 1.00 . A A . 17 THR CG2 1 1
16 7293 1 1 17 THR H H -1.806 -5.310 2.793 1.00 . A A . 17 THR H 1 1
16 7294 1 1 17 THR HA H -1.422 -5.902 5.606 1.00 . A A . 17 THR HA 1 1
16 7295 1 1 17 THR HB H 0.939 -5.107 5.071 1.00 . A A . 17 THR HB 1 1
16 7296 1 1 17 THR HG1 H 1.362 -5.153 2.720 1.00 . A A . 17 THR HG1 1 1
16 7297 1 1 17 THR HG21 H -0.153 -7.425 3.443 1.00 . A A . 17 THR HG21 1 1
16 7298 1 1 17 THR HG22 H 0.359 -7.509 5.129 1.00 . A A . 17 THR HG22 1 1
16 7299 1 1 17 THR HG23 H 1.543 -7.180 3.862 1.00 . A A . 17 THR HG23 1 1
16 7300 1 1 17 THR N N -2.090 -5.537 3.702 1.00 . A A . 17 THR N 1 1
16 7301 1 1 17 THR O O -2.117 -3.472 6.130 1.00 . A A . 17 THR O 1 1
16 7302 1 1 17 THR OG1 O 0.505 -4.856 3.063 1.00 . A A . 17 THR OG1 1 1
16 7303 1 1 18 THR C C -0.124 -0.843 3.503 1.00 . A A . 18 THR C 1 1
16 7304 1 1 18 THR CA C -0.736 -1.517 4.722 1.00 . A A . 18 THR CA 1 1
16 7305 1 1 18 THR CB C -0.029 -1.084 6.046 1.00 . A A . 18 THR CB 1 1
16 7306 1 1 18 THR CG2 C 1.466 -1.367 6.007 1.00 . A A . 18 THR CG2 1 1
16 7307 1 1 18 THR H H -0.089 -3.244 3.794 1.00 . A A . 18 THR H 1 1
16 7308 1 1 18 THR HA H -1.775 -1.230 4.760 1.00 . A A . 18 THR HA 1 1
16 7309 1 1 18 THR HB H -0.474 -1.662 6.843 1.00 . A A . 18 THR HB 1 1
16 7310 1 1 18 THR HG1 H -0.472 0.426 7.226 1.00 . A A . 18 THR HG1 1 1
16 7311 1 1 18 THR HG21 H 1.911 -1.054 6.938 1.00 . A A . 18 THR HG21 1 1
16 7312 1 1 18 THR HG22 H 1.912 -0.818 5.191 1.00 . A A . 18 THR HG22 1 1
16 7313 1 1 18 THR HG23 H 1.632 -2.425 5.866 1.00 . A A . 18 THR HG23 1 1
16 7314 1 1 18 THR N N -0.676 -2.916 4.514 1.00 . A A . 18 THR N 1 1
16 7315 1 1 18 THR O O 0.465 -1.523 2.643 1.00 . A A . 18 THR O 1 1
16 7316 1 1 18 THR OG1 O -0.245 0.310 6.294 1.00 . A A . 18 THR OG1 1 1
16 7317 1 1 19 CYS C C 1.429 1.989 2.665 1.00 . A A . 19 CYS C 1 1
16 7318 1 1 19 CYS CA C 0.183 1.212 2.299 1.00 . A A . 19 CYS CA 1 1
16 7319 1 1 19 CYS CB C -0.965 2.158 1.904 1.00 . A A . 19 CYS CB 1 1
16 7320 1 1 19 CYS H H -0.605 0.911 4.215 1.00 . A A . 19 CYS H 1 1
16 7321 1 1 19 CYS HA H 0.394 0.551 1.466 1.00 . A A . 19 CYS HA 1 1
16 7322 1 1 19 CYS HB2 H -1.719 1.560 1.415 1.00 . A A . 19 CYS HB2 1 1
16 7323 1 1 19 CYS HB3 H -1.393 2.597 2.792 1.00 . A A . 19 CYS HB3 1 1
16 7324 1 1 19 CYS N N -0.250 0.435 3.432 1.00 . A A . 19 CYS N 1 1
16 7325 1 1 19 CYS O O 1.412 2.806 3.588 1.00 . A A . 19 CYS O 1 1
16 7326 1 1 19 CYS SG S -0.544 3.502 0.745 1.00 . A A . 19 CYS SG 1 1
16 7327 1 1 20 ILE C C 3.606 3.762 1.602 1.00 . A A . 20 ILE C 1 1
16 7328 1 1 20 ILE CA C 3.753 2.378 2.189 1.00 . A A . 20 ILE CA 1 1
16 7329 1 1 20 ILE CB C 4.928 1.660 1.473 1.00 . A A . 20 ILE CB 1 1
16 7330 1 1 20 ILE CD1 C 6.090 -0.611 1.209 1.00 . A A . 20 ILE CD1 1 1
16 7331 1 1 20 ILE CG1 C 4.950 0.169 1.841 1.00 . A A . 20 ILE CG1 1 1
16 7332 1 1 20 ILE CG2 C 6.260 2.328 1.838 1.00 . A A . 20 ILE CG2 1 1
16 7333 1 1 20 ILE H H 2.468 1.002 1.293 1.00 . A A . 20 ILE H 1 1
16 7334 1 1 20 ILE HA H 3.958 2.441 3.247 1.00 . A A . 20 ILE HA 1 1
16 7335 1 1 20 ILE HB H 4.781 1.758 0.406 1.00 . A A . 20 ILE HB 1 1
16 7336 1 1 20 ILE HD11 H 6.065 -1.637 1.545 1.00 . A A . 20 ILE HD11 1 1
16 7337 1 1 20 ILE HD12 H 7.034 -0.168 1.492 1.00 . A A . 20 ILE HD12 1 1
16 7338 1 1 20 ILE HD13 H 5.988 -0.585 0.135 1.00 . A A . 20 ILE HD13 1 1
16 7339 1 1 20 ILE HG12 H 4.986 0.061 2.913 1.00 . A A . 20 ILE HG12 1 1
16 7340 1 1 20 ILE HG13 H 4.027 -0.271 1.496 1.00 . A A . 20 ILE HG13 1 1
16 7341 1 1 20 ILE HG21 H 6.241 3.362 1.527 1.00 . A A . 20 ILE HG21 1 1
16 7342 1 1 20 ILE HG22 H 7.066 1.818 1.332 1.00 . A A . 20 ILE HG22 1 1
16 7343 1 1 20 ILE HG23 H 6.414 2.274 2.905 1.00 . A A . 20 ILE HG23 1 1
16 7344 1 1 20 ILE N N 2.510 1.695 1.991 1.00 . A A . 20 ILE N 1 1
16 7345 1 1 20 ILE O O 3.571 3.929 0.381 1.00 . A A . 20 ILE O 1 1
16 7346 1 1 21 SER C C 4.430 6.722 1.222 1.00 . A A . 21 SER C 1 1
16 7347 1 1 21 SER CA C 3.284 6.108 2.056 1.00 . A A . 21 SER CA 1 1
16 7348 1 1 21 SER CB C 2.956 6.923 3.302 1.00 . A A . 21 SER CB 1 1
16 7349 1 1 21 SER H H 3.608 4.568 3.418 1.00 . A A . 21 SER H 1 1
16 7350 1 1 21 SER HA H 2.404 6.097 1.432 1.00 . A A . 21 SER HA 1 1
16 7351 1 1 21 SER HB2 H 3.086 7.974 3.093 1.00 . A A . 21 SER HB2 1 1
16 7352 1 1 21 SER HB3 H 1.933 6.737 3.595 1.00 . A A . 21 SER HB3 1 1
16 7353 1 1 21 SER HG H 4.552 7.169 4.404 1.00 . A A . 21 SER HG 1 1
16 7354 1 1 21 SER N N 3.524 4.743 2.454 1.00 . A A . 21 SER N 1 1
16 7355 1 1 21 SER O O 4.277 7.799 0.647 1.00 . A A . 21 SER O 1 1
16 7356 1 1 21 SER OG O 3.810 6.551 4.385 1.00 . A A . 21 SER OG 1 1
16 7357 1 1 22 TYR C C 6.539 6.078 -1.104 1.00 . A A . 22 TYR C 1 1
16 7358 1 1 22 TYR CA C 6.684 6.485 0.365 1.00 . A A . 22 TYR CA 1 1
16 7359 1 1 22 TYR CB C 7.964 5.859 0.929 1.00 . A A . 22 TYR CB 1 1
16 7360 1 1 22 TYR CD1 C 9.891 7.488 1.175 1.00 . A A . 22 TYR CD1 1 1
16 7361 1 1 22 TYR CD2 C 9.878 6.077 -0.740 1.00 . A A . 22 TYR CD2 1 1
16 7362 1 1 22 TYR CE1 C 11.080 8.051 0.752 1.00 . A A . 22 TYR CE1 1 1
16 7363 1 1 22 TYR CE2 C 11.061 6.637 -1.171 1.00 . A A . 22 TYR CE2 1 1
16 7364 1 1 22 TYR CG C 9.269 6.489 0.442 1.00 . A A . 22 TYR CG 1 1
16 7365 1 1 22 TYR CZ C 11.658 7.623 -0.423 1.00 . A A . 22 TYR CZ 1 1
16 7366 1 1 22 TYR H H 5.577 5.157 1.594 1.00 . A A . 22 TYR H 1 1
16 7367 1 1 22 TYR HA H 6.753 7.558 0.453 1.00 . A A . 22 TYR HA 1 1
16 7368 1 1 22 TYR HB2 H 7.925 5.897 2.005 1.00 . A A . 22 TYR HB2 1 1
16 7369 1 1 22 TYR HB3 H 7.976 4.819 0.640 1.00 . A A . 22 TYR HB3 1 1
16 7370 1 1 22 TYR HD1 H 9.441 7.825 2.098 1.00 . A A . 22 TYR HD1 1 1
16 7371 1 1 22 TYR HD2 H 9.417 5.302 -1.333 1.00 . A A . 22 TYR HD2 1 1
16 7372 1 1 22 TYR HE1 H 11.546 8.826 1.343 1.00 . A A . 22 TYR HE1 1 1
16 7373 1 1 22 TYR HE2 H 11.505 6.294 -2.093 1.00 . A A . 22 TYR HE2 1 1
16 7374 1 1 22 TYR HH H 12.797 8.364 -1.790 1.00 . A A . 22 TYR HH 1 1
16 7375 1 1 22 TYR N N 5.544 6.015 1.126 1.00 . A A . 22 TYR N 1 1
16 7376 1 1 22 TYR O O 6.517 6.927 -1.994 1.00 . A A . 22 TYR O 1 1
16 7377 1 1 22 TYR OH O 12.847 8.174 -0.844 1.00 . A A . 22 TYR OH 1 1
16 7378 1 1 23 THR C C 4.899 4.096 -3.214 1.00 . A A . 23 THR C 1 1
16 7379 1 1 23 THR CA C 6.331 4.219 -2.684 1.00 . A A . 23 THR CA 1 1
16 7380 1 1 23 THR CB C 7.001 2.827 -2.701 1.00 . A A . 23 THR CB 1 1
16 7381 1 1 23 THR CG2 C 8.512 2.943 -2.588 1.00 . A A . 23 THR CG2 1 1
16 7382 1 1 23 THR H H 6.332 4.162 -0.580 1.00 . A A . 23 THR H 1 1
16 7383 1 1 23 THR HA H 6.895 4.866 -3.339 1.00 . A A . 23 THR HA 1 1
16 7384 1 1 23 THR HB H 6.746 2.331 -3.626 1.00 . A A . 23 THR HB 1 1
16 7385 1 1 23 THR HG1 H 6.805 1.136 -1.732 1.00 . A A . 23 THR HG1 1 1
16 7386 1 1 23 THR HG21 H 8.766 3.408 -1.647 1.00 . A A . 23 THR HG21 1 1
16 7387 1 1 23 THR HG22 H 8.891 3.542 -3.402 1.00 . A A . 23 THR HG22 1 1
16 7388 1 1 23 THR HG23 H 8.952 1.957 -2.633 1.00 . A A . 23 THR HG23 1 1
16 7389 1 1 23 THR N N 6.386 4.786 -1.334 1.00 . A A . 23 THR N 1 1
16 7390 1 1 23 THR O O 4.688 3.774 -4.385 1.00 . A A . 23 THR O 1 1
16 7391 1 1 23 THR OG1 O 6.502 2.045 -1.600 1.00 . A A . 23 THR OG1 1 1
16 7392 1 1 24 LYS C C 2.163 2.797 -2.994 1.00 . A A . 24 LYS C 1 1
16 7393 1 1 24 LYS CA C 2.489 4.237 -2.621 1.00 . A A . 24 LYS CA 1 1
16 7394 1 1 24 LYS CB C 2.049 5.173 -3.759 1.00 . A A . 24 LYS CB 1 1
16 7395 1 1 24 LYS CD C 2.166 7.375 -2.445 1.00 . A A . 24 LYS CD 1 1
16 7396 1 1 24 LYS CE C 0.680 7.690 -2.482 1.00 . A A . 24 LYS CE 1 1
16 7397 1 1 24 LYS CG C 2.620 6.605 -3.689 1.00 . A A . 24 LYS CG 1 1
16 7398 1 1 24 LYS H H 4.179 4.587 -1.416 1.00 . A A . 24 LYS H 1 1
16 7399 1 1 24 LYS HA H 1.959 4.486 -1.715 1.00 . A A . 24 LYS HA 1 1
16 7400 1 1 24 LYS HB2 H 2.263 4.690 -4.696 1.00 . A A . 24 LYS HB2 1 1
16 7401 1 1 24 LYS HB3 H 0.974 5.238 -3.687 1.00 . A A . 24 LYS HB3 1 1
16 7402 1 1 24 LYS HD2 H 2.371 6.777 -1.570 1.00 . A A . 24 LYS HD2 1 1
16 7403 1 1 24 LYS HD3 H 2.720 8.302 -2.384 1.00 . A A . 24 LYS HD3 1 1
16 7404 1 1 24 LYS HE2 H 0.475 8.266 -3.373 1.00 . A A . 24 LYS HE2 1 1
16 7405 1 1 24 LYS HE3 H 0.121 6.766 -2.512 1.00 . A A . 24 LYS HE3 1 1
16 7406 1 1 24 LYS HG2 H 3.699 6.544 -3.676 1.00 . A A . 24 LYS HG2 1 1
16 7407 1 1 24 LYS HG3 H 2.306 7.141 -4.572 1.00 . A A . 24 LYS HG3 1 1
16 7408 1 1 24 LYS HZ1 H 0.382 7.927 -0.425 1.00 . A A . 24 LYS HZ1 1 1
16 7409 1 1 24 LYS HZ2 H -0.745 8.740 -1.355 1.00 . A A . 24 LYS HZ2 1 1
16 7410 1 1 24 LYS HZ3 H 0.808 9.347 -1.213 1.00 . A A . 24 LYS HZ3 1 1
16 7411 1 1 24 LYS N N 3.927 4.342 -2.331 1.00 . A A . 24 LYS N 1 1
16 7412 1 1 24 LYS NZ N 0.257 8.469 -1.302 1.00 . A A . 24 LYS NZ 1 1
16 7413 1 1 24 LYS O O 1.301 2.536 -3.841 1.00 . A A . 24 LYS O 1 1
16 7414 1 1 25 ARG C C 2.219 -0.237 -1.346 1.00 . A A . 25 ARG C 1 1
16 7415 1 1 25 ARG CA C 2.629 0.470 -2.614 1.00 . A A . 25 ARG CA 1 1
16 7416 1 1 25 ARG CB C 3.878 -0.217 -3.184 1.00 . A A . 25 ARG CB 1 1
16 7417 1 1 25 ARG CD C 3.316 0.457 -5.533 1.00 . A A . 25 ARG CD 1 1
16 7418 1 1 25 ARG CG C 4.409 0.343 -4.495 1.00 . A A . 25 ARG CG 1 1
16 7419 1 1 25 ARG CZ C 3.746 1.854 -7.544 1.00 . A A . 25 ARG CZ 1 1
16 7420 1 1 25 ARG H H 3.487 2.137 -1.665 1.00 . A A . 25 ARG H 1 1
16 7421 1 1 25 ARG HA H 1.827 0.384 -3.333 1.00 . A A . 25 ARG HA 1 1
16 7422 1 1 25 ARG HB2 H 4.659 -0.122 -2.449 1.00 . A A . 25 ARG HB2 1 1
16 7423 1 1 25 ARG HB3 H 3.661 -1.266 -3.323 1.00 . A A . 25 ARG HB3 1 1
16 7424 1 1 25 ARG HD2 H 2.708 -0.434 -5.530 1.00 . A A . 25 ARG HD2 1 1
16 7425 1 1 25 ARG HD3 H 2.688 1.292 -5.257 1.00 . A A . 25 ARG HD3 1 1
16 7426 1 1 25 ARG HE H 4.211 -0.099 -7.314 1.00 . A A . 25 ARG HE 1 1
16 7427 1 1 25 ARG HG2 H 4.827 1.323 -4.319 1.00 . A A . 25 ARG HG2 1 1
16 7428 1 1 25 ARG HG3 H 5.181 -0.315 -4.865 1.00 . A A . 25 ARG HG3 1 1
16 7429 1 1 25 ARG HH11 H 3.286 3.001 -5.915 1.00 . A A . 25 ARG HH11 1 1
16 7430 1 1 25 ARG HH12 H 3.369 3.865 -7.367 1.00 . A A . 25 ARG HH12 1 1
16 7431 1 1 25 ARG HH21 H 4.294 1.036 -9.309 1.00 . A A . 25 ARG HH21 1 1
16 7432 1 1 25 ARG HH22 H 3.943 2.708 -9.399 1.00 . A A . 25 ARG HH22 1 1
16 7433 1 1 25 ARG N N 2.844 1.871 -2.356 1.00 . A A . 25 ARG N 1 1
16 7434 1 1 25 ARG NE N 3.842 0.704 -6.878 1.00 . A A . 25 ARG NE 1 1
16 7435 1 1 25 ARG NH1 N 3.443 2.978 -6.905 1.00 . A A . 25 ARG NH1 1 1
16 7436 1 1 25 ARG NH2 N 4.019 1.880 -8.841 1.00 . A A . 25 ARG NH2 1 1
16 7437 1 1 25 ARG O O 2.362 0.298 -0.261 1.00 . A A . 25 ARG O 1 1
16 7438 1 1 26 CYS C C 2.526 -2.935 0.187 1.00 . A A . 26 CYS C 1 1
16 7439 1 1 26 CYS CA C 1.337 -2.198 -0.361 1.00 . A A . 26 CYS CA 1 1
16 7440 1 1 26 CYS CB C 0.223 -3.151 -0.762 1.00 . A A . 26 CYS CB 1 1
16 7441 1 1 26 CYS H H 1.653 -1.820 -2.378 1.00 . A A . 26 CYS H 1 1
16 7442 1 1 26 CYS HA H 0.964 -1.521 0.393 1.00 . A A . 26 CYS HA 1 1
16 7443 1 1 26 CYS HB2 H 0.595 -3.829 -1.515 1.00 . A A . 26 CYS HB2 1 1
16 7444 1 1 26 CYS HB3 H -0.096 -3.714 0.102 1.00 . A A . 26 CYS HB3 1 1
16 7445 1 1 26 CYS N N 1.743 -1.431 -1.480 1.00 . A A . 26 CYS N 1 1
16 7446 1 1 26 CYS O O 3.341 -3.476 -0.578 1.00 . A A . 26 CYS O 1 1
16 7447 1 1 26 CYS SG S -1.232 -2.299 -1.450 1.00 . A A . 26 CYS SG 1 1
16 7448 1 1 27 ARG C C 3.754 -5.062 1.981 1.00 . A A . 27 ARG C 1 1
16 7449 1 1 27 ARG CA C 3.751 -3.542 2.179 1.00 . A A . 27 ARG CA 1 1
16 7450 1 1 27 ARG CB C 3.614 -3.257 3.678 1.00 . A A . 27 ARG CB 1 1
16 7451 1 1 27 ARG CD C 4.655 -3.559 5.971 1.00 . A A . 27 ARG CD 1 1
16 7452 1 1 27 ARG CG C 4.831 -3.684 4.476 1.00 . A A . 27 ARG CG 1 1
16 7453 1 1 27 ARG CZ C 5.900 -4.460 7.957 1.00 . A A . 27 ARG CZ 1 1
16 7454 1 1 27 ARG H H 1.939 -2.467 1.990 1.00 . A A . 27 ARG H 1 1
16 7455 1 1 27 ARG HA H 4.679 -3.116 1.835 1.00 . A A . 27 ARG HA 1 1
16 7456 1 1 27 ARG HB2 H 3.364 -2.222 3.839 1.00 . A A . 27 ARG HB2 1 1
16 7457 1 1 27 ARG HB3 H 2.774 -3.839 4.033 1.00 . A A . 27 ARG HB3 1 1
16 7458 1 1 27 ARG HD2 H 4.641 -2.510 6.227 1.00 . A A . 27 ARG HD2 1 1
16 7459 1 1 27 ARG HD3 H 3.731 -4.030 6.273 1.00 . A A . 27 ARG HD3 1 1
16 7460 1 1 27 ARG HE H 6.477 -4.534 6.030 1.00 . A A . 27 ARG HE 1 1
16 7461 1 1 27 ARG HG2 H 5.045 -4.717 4.247 1.00 . A A . 27 ARG HG2 1 1
16 7462 1 1 27 ARG HG3 H 5.664 -3.073 4.164 1.00 . A A . 27 ARG HG3 1 1
16 7463 1 1 27 ARG HH11 H 4.153 -3.538 8.557 1.00 . A A . 27 ARG HH11 1 1
16 7464 1 1 27 ARG HH12 H 5.058 -4.228 9.812 1.00 . A A . 27 ARG HH12 1 1
16 7465 1 1 27 ARG HH21 H 7.617 -5.548 7.743 1.00 . A A . 27 ARG HH21 1 1
16 7466 1 1 27 ARG HH22 H 7.077 -5.396 9.348 1.00 . A A . 27 ARG HH22 1 1
16 7467 1 1 27 ARG N N 2.644 -2.926 1.479 1.00 . A A . 27 ARG N 1 1
16 7468 1 1 27 ARG NE N 5.778 -4.215 6.647 1.00 . A A . 27 ARG NE 1 1
16 7469 1 1 27 ARG NH1 N 4.977 -4.044 8.829 1.00 . A A . 27 ARG NH1 1 1
16 7470 1 1 27 ARG NH2 N 6.930 -5.171 8.382 1.00 . A A . 27 ARG NH2 1 1
16 7471 1 1 27 ARG O O 2.708 -5.658 1.713 1.00 . A A . 27 ARG O 1 1
16 7472 1 1 28 LYS C C 4.579 -7.577 3.523 1.00 . A A . 28 LYS C 1 1
16 7473 1 1 28 LYS CA C 5.022 -7.108 2.157 1.00 . A A . 28 LYS CA 1 1
16 7474 1 1 28 LYS CB C 6.444 -7.590 1.874 1.00 . A A . 28 LYS CB 1 1
16 7475 1 1 28 LYS CD C 6.002 -8.271 -0.501 1.00 . A A . 28 LYS CD 1 1
16 7476 1 1 28 LYS CE C 6.566 -8.346 -1.911 1.00 . A A . 28 LYS CE 1 1
16 7477 1 1 28 LYS CG C 6.900 -7.460 0.428 1.00 . A A . 28 LYS CG 1 1
16 7478 1 1 28 LYS H H 5.743 -5.133 2.108 1.00 . A A . 28 LYS H 1 1
16 7479 1 1 28 LYS HA H 4.345 -7.582 1.463 1.00 . A A . 28 LYS HA 1 1
16 7480 1 1 28 LYS HB2 H 7.125 -7.063 2.520 1.00 . A A . 28 LYS HB2 1 1
16 7481 1 1 28 LYS HB3 H 6.490 -8.633 2.142 1.00 . A A . 28 LYS HB3 1 1
16 7482 1 1 28 LYS HD2 H 5.891 -9.272 -0.112 1.00 . A A . 28 LYS HD2 1 1
16 7483 1 1 28 LYS HD3 H 5.034 -7.794 -0.541 1.00 . A A . 28 LYS HD3 1 1
16 7484 1 1 28 LYS HE2 H 5.856 -8.864 -2.540 1.00 . A A . 28 LYS HE2 1 1
16 7485 1 1 28 LYS HE3 H 6.712 -7.343 -2.281 1.00 . A A . 28 LYS HE3 1 1
16 7486 1 1 28 LYS HG2 H 6.870 -6.422 0.134 1.00 . A A . 28 LYS HG2 1 1
16 7487 1 1 28 LYS HG3 H 7.910 -7.833 0.351 1.00 . A A . 28 LYS HG3 1 1
16 7488 1 1 28 LYS HZ1 H 8.272 -9.121 -2.895 1.00 . A A . 28 LYS HZ1 1 1
16 7489 1 1 28 LYS HZ2 H 7.722 -10.049 -1.617 1.00 . A A . 28 LYS HZ2 1 1
16 7490 1 1 28 LYS HZ3 H 8.555 -8.641 -1.306 1.00 . A A . 28 LYS HZ3 1 1
16 7491 1 1 28 LYS N N 4.919 -5.668 2.086 1.00 . A A . 28 LYS N 1 1
16 7492 1 1 28 LYS NZ N 7.856 -9.070 -1.945 1.00 . A A . 28 LYS NZ 1 1
16 7493 1 1 28 LYS O O 4.105 -6.786 4.348 1.00 . A A . 28 LYS O 1 1
16 7494 1 1 29 TYR C C 5.218 -9.050 6.132 1.00 . A A . 29 TYR C 1 1
16 7495 1 1 29 TYR CA C 4.302 -9.436 4.992 1.00 . A A . 29 TYR CA 1 1
16 7496 1 1 29 TYR CB C 4.229 -10.943 4.832 1.00 . A A . 29 TYR CB 1 1
16 7497 1 1 29 TYR CD1 C 1.837 -11.276 4.125 1.00 . A A . 29 TYR CD1 1 1
16 7498 1 1 29 TYR CD2 C 3.547 -11.814 2.564 1.00 . A A . 29 TYR CD2 1 1
16 7499 1 1 29 TYR CE1 C 0.880 -11.619 3.200 1.00 . A A . 29 TYR CE1 1 1
16 7500 1 1 29 TYR CE2 C 2.597 -12.165 1.638 1.00 . A A . 29 TYR CE2 1 1
16 7501 1 1 29 TYR CG C 3.185 -11.362 3.825 1.00 . A A . 29 TYR CG 1 1
16 7502 1 1 29 TYR CZ C 1.267 -12.064 1.959 1.00 . A A . 29 TYR CZ 1 1
16 7503 1 1 29 TYR H H 5.132 -9.360 3.039 1.00 . A A . 29 TYR H 1 1
16 7504 1 1 29 TYR HA H 3.312 -9.069 5.213 1.00 . A A . 29 TYR HA 1 1
16 7505 1 1 29 TYR HB2 H 5.194 -11.284 4.485 1.00 . A A . 29 TYR HB2 1 1
16 7506 1 1 29 TYR HB3 H 4.025 -11.390 5.788 1.00 . A A . 29 TYR HB3 1 1
16 7507 1 1 29 TYR HD1 H 1.536 -10.926 5.102 1.00 . A A . 29 TYR HD1 1 1
16 7508 1 1 29 TYR HD2 H 4.594 -11.896 2.309 1.00 . A A . 29 TYR HD2 1 1
16 7509 1 1 29 TYR HE1 H -0.165 -11.541 3.465 1.00 . A A . 29 TYR HE1 1 1
16 7510 1 1 29 TYR HE2 H 2.907 -12.513 0.664 1.00 . A A . 29 TYR HE2 1 1
16 7511 1 1 29 TYR HH H 0.528 -13.268 0.674 1.00 . A A . 29 TYR HH 1 1
16 7512 1 1 29 TYR N N 4.721 -8.827 3.750 1.00 . A A . 29 TYR N 1 1
16 7513 1 1 29 TYR O O 4.776 -8.506 7.149 1.00 . A A . 29 TYR O 1 1
16 7514 1 1 29 TYR OH O 0.321 -12.395 1.034 1.00 . A A . 29 TYR OH 1 1
16 7515 1 1 30 TYR C C 8.368 -7.952 6.337 1.00 . A A . 30 TYR C 1 1
16 7516 1 1 30 TYR CA C 7.456 -8.989 6.933 1.00 . A A . 30 TYR CA 1 1
16 7517 1 1 30 TYR CB C 8.247 -10.210 7.424 1.00 . A A . 30 TYR CB 1 1
16 7518 1 1 30 TYR CD1 C 6.838 -12.299 7.522 1.00 . A A . 30 TYR CD1 1 1
16 7519 1 1 30 TYR CD2 C 7.143 -11.043 9.516 1.00 . A A . 30 TYR CD2 1 1
16 7520 1 1 30 TYR CE1 C 6.040 -13.193 8.202 1.00 . A A . 30 TYR CE1 1 1
16 7521 1 1 30 TYR CE2 C 6.355 -11.932 10.203 1.00 . A A . 30 TYR CE2 1 1
16 7522 1 1 30 TYR CG C 7.400 -11.209 8.170 1.00 . A A . 30 TYR CG 1 1
16 7523 1 1 30 TYR CZ C 5.802 -13.004 9.544 1.00 . A A . 30 TYR CZ 1 1
16 7524 1 1 30 TYR H H 6.727 -9.855 5.186 1.00 . A A . 30 TYR H 1 1
16 7525 1 1 30 TYR HA H 6.920 -8.558 7.761 1.00 . A A . 30 TYR HA 1 1
16 7526 1 1 30 TYR HB2 H 8.679 -10.713 6.573 1.00 . A A . 30 TYR HB2 1 1
16 7527 1 1 30 TYR HB3 H 9.037 -9.879 8.081 1.00 . A A . 30 TYR HB3 1 1
16 7528 1 1 30 TYR HD1 H 7.035 -12.439 6.469 1.00 . A A . 30 TYR HD1 1 1
16 7529 1 1 30 TYR HD2 H 7.574 -10.202 10.038 1.00 . A A . 30 TYR HD2 1 1
16 7530 1 1 30 TYR HE1 H 5.614 -14.036 7.678 1.00 . A A . 30 TYR HE1 1 1
16 7531 1 1 30 TYR HE2 H 6.178 -11.773 11.258 1.00 . A A . 30 TYR HE2 1 1
16 7532 1 1 30 TYR HH H 5.234 -14.786 9.983 1.00 . A A . 30 TYR HH 1 1
16 7533 1 1 30 TYR N N 6.461 -9.351 5.976 1.00 . A A . 30 TYR N 1 1
16 7534 1 1 30 TYR O O 8.263 -6.762 6.695 1.00 . A A . 30 TYR O 1 1
16 7535 1 1 30 TYR OXT O 9.175 -8.304 5.464 1.00 . A A . 30 TYR OXT 1 1
16 7536 1 1 30 TYR OH O 4.998 -13.881 10.225 1.00 . A A . 30 TYR OH 1 1
17 7537 1 1 1 CYS C C -6.700 -6.307 -1.801 1.00 . A A . 1 CYS C 1 1
17 7538 1 1 1 CYS CA C -7.817 -6.173 -0.800 1.00 . A A . 1 CYS CA 1 1
17 7539 1 1 1 CYS CB C -7.261 -6.241 0.624 1.00 . A A . 1 CYS CB 1 1
17 7540 1 1 1 CYS H1 H -9.204 -7.111 -1.968 1.00 . A A . 1 CYS H1 1 1
17 7541 1 1 1 CYS H2 H -9.578 -7.138 -0.306 1.00 . A A . 1 CYS H2 1 1
17 7542 1 1 1 CYS H3 H -8.348 -8.139 -0.945 1.00 . A A . 1 CYS H3 1 1
17 7543 1 1 1 CYS HA H -8.286 -5.212 -0.946 1.00 . A A . 1 CYS HA 1 1
17 7544 1 1 1 CYS HB2 H -6.410 -5.577 0.685 1.00 . A A . 1 CYS HB2 1 1
17 7545 1 1 1 CYS HB3 H -8.011 -5.904 1.319 1.00 . A A . 1 CYS HB3 1 1
17 7546 1 1 1 CYS N N -8.817 -7.212 -1.009 1.00 . A A . 1 CYS N 1 1
17 7547 1 1 1 CYS O O -6.588 -7.325 -2.484 1.00 . A A . 1 CYS O 1 1
17 7548 1 1 1 CYS SG S -6.689 -7.902 1.141 1.00 . A A . 1 CYS SG 1 1
17 7549 1 1 2 LYS C C -3.541 -5.931 -2.105 1.00 . A A . 2 LYS C 1 1
17 7550 1 1 2 LYS CA C -4.759 -5.339 -2.791 1.00 . A A . 2 LYS CA 1 1
17 7551 1 1 2 LYS CB C -4.488 -3.988 -3.454 1.00 . A A . 2 LYS CB 1 1
17 7552 1 1 2 LYS CD C -5.280 -2.341 -5.287 1.00 . A A . 2 LYS CD 1 1
17 7553 1 1 2 LYS CE C -5.682 -1.088 -4.512 1.00 . A A . 2 LYS CE 1 1
17 7554 1 1 2 LYS CG C -5.533 -3.655 -4.531 1.00 . A A . 2 LYS CG 1 1
17 7555 1 1 2 LYS H H -6.052 -4.496 -1.349 1.00 . A A . 2 LYS H 1 1
17 7556 1 1 2 LYS HA H -5.055 -6.042 -3.555 1.00 . A A . 2 LYS HA 1 1
17 7557 1 1 2 LYS HB2 H -4.509 -3.239 -2.678 1.00 . A A . 2 LYS HB2 1 1
17 7558 1 1 2 LYS HB3 H -3.503 -3.999 -3.897 1.00 . A A . 2 LYS HB3 1 1
17 7559 1 1 2 LYS HD2 H -4.227 -2.271 -5.514 1.00 . A A . 2 LYS HD2 1 1
17 7560 1 1 2 LYS HD3 H -5.832 -2.372 -6.214 1.00 . A A . 2 LYS HD3 1 1
17 7561 1 1 2 LYS HE2 H -5.600 -0.236 -5.168 1.00 . A A . 2 LYS HE2 1 1
17 7562 1 1 2 LYS HE3 H -6.711 -1.195 -4.198 1.00 . A A . 2 LYS HE3 1 1
17 7563 1 1 2 LYS HG2 H -5.543 -4.459 -5.252 1.00 . A A . 2 LYS HG2 1 1
17 7564 1 1 2 LYS HG3 H -6.501 -3.606 -4.054 1.00 . A A . 2 LYS HG3 1 1
17 7565 1 1 2 LYS HZ1 H -4.865 -1.638 -2.676 1.00 . A A . 2 LYS HZ1 1 1
17 7566 1 1 2 LYS HZ2 H -5.266 -0.047 -2.777 1.00 . A A . 2 LYS HZ2 1 1
17 7567 1 1 2 LYS HZ3 H -3.864 -0.617 -3.603 1.00 . A A . 2 LYS HZ3 1 1
17 7568 1 1 2 LYS N N -5.883 -5.289 -1.900 1.00 . A A . 2 LYS N 1 1
17 7569 1 1 2 LYS NZ N -4.843 -0.832 -3.324 1.00 . A A . 2 LYS NZ 1 1
17 7570 1 1 2 LYS O O -3.176 -5.518 -0.979 1.00 . A A . 2 LYS O 1 1
17 7571 1 1 3 PRO C C -0.482 -6.858 -2.220 1.00 . A A . 3 PRO C 1 1
17 7572 1 1 3 PRO CA C -1.788 -7.684 -2.218 1.00 . A A . 3 PRO CA 1 1
17 7573 1 1 3 PRO CB C -1.691 -8.873 -3.195 1.00 . A A . 3 PRO CB 1 1
17 7574 1 1 3 PRO CD C -3.326 -7.434 -4.095 1.00 . A A . 3 PRO CD 1 1
17 7575 1 1 3 PRO CG C -2.201 -8.335 -4.471 1.00 . A A . 3 PRO CG 1 1
17 7576 1 1 3 PRO HA H -1.985 -8.049 -1.220 1.00 . A A . 3 PRO HA 1 1
17 7577 1 1 3 PRO HB2 H -0.661 -9.189 -3.279 1.00 . A A . 3 PRO HB2 1 1
17 7578 1 1 3 PRO HB3 H -2.298 -9.693 -2.839 1.00 . A A . 3 PRO HB3 1 1
17 7579 1 1 3 PRO HD2 H -3.406 -6.622 -4.802 1.00 . A A . 3 PRO HD2 1 1
17 7580 1 1 3 PRO HD3 H -4.250 -7.991 -4.045 1.00 . A A . 3 PRO HD3 1 1
17 7581 1 1 3 PRO HG2 H -1.422 -7.779 -4.973 1.00 . A A . 3 PRO HG2 1 1
17 7582 1 1 3 PRO HG3 H -2.558 -9.135 -5.100 1.00 . A A . 3 PRO HG3 1 1
17 7583 1 1 3 PRO N N -2.935 -6.936 -2.751 1.00 . A A . 3 PRO N 1 1
17 7584 1 1 3 PRO O O -0.436 -5.754 -2.795 1.00 . A A . 3 PRO O 1 1
17 7585 1 1 4 HYP C C 2.436 -6.304 -2.864 1.00 . A A . 4 HYP C 1 1
17 7586 1 1 4 HYP CA C 1.885 -6.671 -1.507 1.00 . A A . 4 HYP CA 1 1
17 7587 1 1 4 HYP CB C 2.811 -7.675 -0.835 1.00 . A A . 4 HYP CB 1 1
17 7588 1 1 4 HYP CD C 0.703 -8.718 -0.959 1.00 . A A . 4 HYP CD 1 1
17 7589 1 1 4 HYP CG C 1.897 -8.580 -0.100 1.00 . A A . 4 HYP CG 1 1
17 7590 1 1 4 HYP HA H 1.820 -5.780 -0.900 1.00 . A A . 4 HYP HA 1 1
17 7591 1 1 4 HYP HB2 H 3.479 -7.147 -0.175 1.00 . A A . 4 HYP HB2 1 1
17 7592 1 1 4 HYP HB3 H 3.374 -8.199 -1.592 1.00 . A A . 4 HYP HB3 1 1
17 7593 1 1 4 HYP HD1 H 1.873 -7.124 1.156 1.00 . A A . 4 HYP HD1 1 1
17 7594 1 1 4 HYP HD22 H -0.171 -8.936 -0.363 1.00 . A A . 4 HYP HD22 1 1
17 7595 1 1 4 HYP HD23 H 0.862 -9.485 -1.703 1.00 . A A . 4 HYP HD23 1 1
17 7596 1 1 4 HYP HG H 2.389 -9.515 0.138 1.00 . A A . 4 HYP HG 1 1
17 7597 1 1 4 HYP N N 0.596 -7.374 -1.578 1.00 . A A . 4 HYP N 1 1
17 7598 1 1 4 HYP O O 2.416 -7.109 -3.800 1.00 . A A . 4 HYP O 1 1
17 7599 1 1 4 HYP OD1 O 1.473 -8.002 1.119 1.00 . A A . 4 HYP OD1 1 1
17 7600 1 1 5 GLY C C 2.531 -3.882 -5.070 1.00 . A A . 5 GLY C 1 1
17 7601 1 1 5 GLY CA C 3.481 -4.625 -4.194 1.00 . A A . 5 GLY CA 1 1
17 7602 1 1 5 GLY H H 2.887 -4.485 -2.199 1.00 . A A . 5 GLY H 1 1
17 7603 1 1 5 GLY HA2 H 4.298 -3.963 -3.959 1.00 . A A . 5 GLY HA2 1 1
17 7604 1 1 5 GLY HA3 H 3.850 -5.473 -4.732 1.00 . A A . 5 GLY HA3 1 1
17 7605 1 1 5 GLY N N 2.901 -5.087 -2.975 1.00 . A A . 5 GLY N 1 1
17 7606 1 1 5 GLY O O 2.964 -3.130 -5.946 1.00 . A A . 5 GLY O 1 1
17 7607 1 1 6 SER C C 0.281 -1.925 -5.254 1.00 . A A . 6 SER C 1 1
17 7608 1 1 6 SER CA C 0.261 -3.361 -5.598 1.00 . A A . 6 SER CA 1 1
17 7609 1 1 6 SER CB C -1.145 -3.944 -5.410 1.00 . A A . 6 SER CB 1 1
17 7610 1 1 6 SER H H 0.967 -4.703 -4.155 1.00 . A A . 6 SER H 1 1
17 7611 1 1 6 SER HA H 0.529 -3.451 -6.639 1.00 . A A . 6 SER HA 1 1
17 7612 1 1 6 SER HB2 H -1.177 -4.821 -6.026 1.00 . A A . 6 SER HB2 1 1
17 7613 1 1 6 SER HB3 H -1.326 -4.133 -4.368 1.00 . A A . 6 SER HB3 1 1
17 7614 1 1 6 SER HG H -2.274 -2.330 -5.392 1.00 . A A . 6 SER HG 1 1
17 7615 1 1 6 SER N N 1.253 -4.070 -4.846 1.00 . A A . 6 SER N 1 1
17 7616 1 1 6 SER O O 0.887 -1.505 -4.285 1.00 . A A . 6 SER O 1 1
17 7617 1 1 6 SER OG O -2.190 -3.122 -5.942 1.00 . A A . 6 SER OG 1 1
17 7618 1 1 7 LYS C C -1.576 0.432 -4.805 1.00 . A A . 7 LYS C 1 1
17 7619 1 1 7 LYS CA C -0.501 0.207 -5.841 1.00 . A A . 7 LYS CA 1 1
17 7620 1 1 7 LYS CB C -0.847 0.934 -7.155 1.00 . A A . 7 LYS CB 1 1
17 7621 1 1 7 LYS CD C -2.448 1.370 -9.041 1.00 . A A . 7 LYS CD 1 1
17 7622 1 1 7 LYS CE C -3.768 1.011 -9.726 1.00 . A A . 7 LYS CE 1 1
17 7623 1 1 7 LYS CG C -2.171 0.522 -7.807 1.00 . A A . 7 LYS CG 1 1
17 7624 1 1 7 LYS H H -0.847 -1.763 -6.703 1.00 . A A . 7 LYS H 1 1
17 7625 1 1 7 LYS HA H 0.443 0.566 -5.454 1.00 . A A . 7 LYS HA 1 1
17 7626 1 1 7 LYS HB2 H -0.893 1.995 -6.958 1.00 . A A . 7 LYS HB2 1 1
17 7627 1 1 7 LYS HB3 H -0.054 0.751 -7.866 1.00 . A A . 7 LYS HB3 1 1
17 7628 1 1 7 LYS HD2 H -2.488 2.408 -8.745 1.00 . A A . 7 LYS HD2 1 1
17 7629 1 1 7 LYS HD3 H -1.639 1.232 -9.741 1.00 . A A . 7 LYS HD3 1 1
17 7630 1 1 7 LYS HE2 H -4.567 1.102 -9.008 1.00 . A A . 7 LYS HE2 1 1
17 7631 1 1 7 LYS HE3 H -3.940 1.709 -10.532 1.00 . A A . 7 LYS HE3 1 1
17 7632 1 1 7 LYS HG2 H -2.123 -0.518 -8.090 1.00 . A A . 7 LYS HG2 1 1
17 7633 1 1 7 LYS HG3 H -2.969 0.665 -7.093 1.00 . A A . 7 LYS HG3 1 1
17 7634 1 1 7 LYS HZ1 H -4.709 -0.547 -10.717 1.00 . A A . 7 LYS HZ1 1 1
17 7635 1 1 7 LYS HZ2 H -3.666 -1.085 -9.531 1.00 . A A . 7 LYS HZ2 1 1
17 7636 1 1 7 LYS HZ3 H -3.052 -0.493 -10.994 1.00 . A A . 7 LYS HZ3 1 1
17 7637 1 1 7 LYS N N -0.381 -1.205 -6.034 1.00 . A A . 7 LYS N 1 1
17 7638 1 1 7 LYS NZ N -3.788 -0.366 -10.272 1.00 . A A . 7 LYS NZ 1 1
17 7639 1 1 7 LYS O O -2.479 -0.429 -4.643 1.00 . A A . 7 LYS O 1 1
17 7640 1 1 8 CYS C C -2.968 3.185 -3.116 1.00 . A A . 8 CYS C 1 1
17 7641 1 1 8 CYS CA C -2.505 1.777 -3.098 1.00 . A A . 8 CYS CA 1 1
17 7642 1 1 8 CYS CB C -2.074 1.382 -1.704 1.00 . A A . 8 CYS CB 1 1
17 7643 1 1 8 CYS H H -0.710 2.098 -4.149 1.00 . A A . 8 CYS H 1 1
17 7644 1 1 8 CYS HA H -3.352 1.159 -3.355 1.00 . A A . 8 CYS HA 1 1
17 7645 1 1 8 CYS HB2 H -2.748 1.859 -1.009 1.00 . A A . 8 CYS HB2 1 1
17 7646 1 1 8 CYS HB3 H -2.160 0.313 -1.600 1.00 . A A . 8 CYS HB3 1 1
17 7647 1 1 8 CYS N N -1.487 1.496 -4.073 1.00 . A A . 8 CYS N 1 1
17 7648 1 1 8 CYS O O -2.336 4.078 -3.721 1.00 . A A . 8 CYS O 1 1
17 7649 1 1 8 CYS SG S -0.398 1.893 -1.257 1.00 . A A . 8 CYS SG 1 1
17 7650 1 1 9 SER C C -3.918 5.329 -1.166 1.00 . A A . 9 SER C 1 1
17 7651 1 1 9 SER CA C -4.657 4.629 -2.326 1.00 . A A . 9 SER CA 1 1
17 7652 1 1 9 SER CB C -6.088 4.399 -2.031 1.00 . A A . 9 SER CB 1 1
17 7653 1 1 9 SER H H -4.593 2.641 -2.077 1.00 . A A . 9 SER H 1 1
17 7654 1 1 9 SER HA H -4.553 5.170 -3.252 1.00 . A A . 9 SER HA 1 1
17 7655 1 1 9 SER HB2 H -6.125 3.925 -1.065 1.00 . A A . 9 SER HB2 1 1
17 7656 1 1 9 SER HB3 H -6.592 5.347 -2.023 1.00 . A A . 9 SER HB3 1 1
17 7657 1 1 9 SER HG H -6.188 3.729 -3.840 1.00 . A A . 9 SER HG 1 1
17 7658 1 1 9 SER N N -4.086 3.379 -2.483 1.00 . A A . 9 SER N 1 1
17 7659 1 1 9 SER O O -3.991 4.886 -0.006 1.00 . A A . 9 SER O 1 1
17 7660 1 1 9 SER OG O -6.654 3.545 -3.014 1.00 . A A . 9 SER OG 1 1
17 7661 1 1 10 HYP C C -2.462 7.184 0.818 1.00 . A A . 10 HYP C 1 1
17 7662 1 1 10 HYP CA C -2.196 7.110 -0.683 1.00 . A A . 10 HYP CA 1 1
17 7663 1 1 10 HYP CB C -2.158 8.510 -1.341 1.00 . A A . 10 HYP CB 1 1
17 7664 1 1 10 HYP CD C -4.122 7.440 -2.014 1.00 . A A . 10 HYP CD 1 1
17 7665 1 1 10 HYP CG C -3.106 8.369 -2.500 1.00 . A A . 10 HYP CG 1 1
17 7666 1 1 10 HYP HA H -1.229 6.652 -0.818 1.00 . A A . 10 HYP HA 1 1
17 7667 1 1 10 HYP HB2 H -1.155 8.718 -1.679 1.00 . A A . 10 HYP HB2 1 1
17 7668 1 1 10 HYP HB3 H -2.479 9.260 -0.634 1.00 . A A . 10 HYP HB3 1 1
17 7669 1 1 10 HYP HD1 H -2.764 6.780 -3.279 1.00 . A A . 10 HYP HD1 1 1
17 7670 1 1 10 HYP HD22 H -4.730 7.059 -2.819 1.00 . A A . 10 HYP HD22 1 1
17 7671 1 1 10 HYP HD23 H -4.723 7.881 -1.231 1.00 . A A . 10 HYP HD23 1 1
17 7672 1 1 10 HYP HG H -3.480 9.308 -2.883 1.00 . A A . 10 HYP HG 1 1
17 7673 1 1 10 HYP N N -3.218 6.416 -1.503 1.00 . A A . 10 HYP N 1 1
17 7674 1 1 10 HYP O O -1.859 6.442 1.596 1.00 . A A . 10 HYP O 1 1
17 7675 1 1 10 HYP OD1 O -2.475 7.668 -3.543 1.00 . A A . 10 HYP OD1 1 1
17 7676 1 1 11 SER C C -4.817 7.315 3.075 1.00 . A A . 11 SER C 1 1
17 7677 1 1 11 SER CA C -3.634 8.183 2.634 1.00 . A A . 11 SER CA 1 1
17 7678 1 1 11 SER CB C -3.883 9.653 2.931 1.00 . A A . 11 SER CB 1 1
17 7679 1 1 11 SER H H -3.861 8.599 0.603 1.00 . A A . 11 SER H 1 1
17 7680 1 1 11 SER HA H -2.748 7.869 3.166 1.00 . A A . 11 SER HA 1 1
17 7681 1 1 11 SER HB2 H -4.809 9.967 2.476 1.00 . A A . 11 SER HB2 1 1
17 7682 1 1 11 SER HB3 H -3.938 9.794 4.000 1.00 . A A . 11 SER HB3 1 1
17 7683 1 1 11 SER HG H -3.198 11.274 2.105 1.00 . A A . 11 SER HG 1 1
17 7684 1 1 11 SER N N -3.368 8.026 1.229 1.00 . A A . 11 SER N 1 1
17 7685 1 1 11 SER O O -5.268 7.374 4.227 1.00 . A A . 11 SER O 1 1
17 7686 1 1 11 SER OG O -2.808 10.449 2.423 1.00 . A A . 11 SER OG 1 1
17 7687 1 1 12 MET C C -5.964 4.324 3.078 1.00 . A A . 12 MET C 1 1
17 7688 1 1 12 MET CA C -6.426 5.622 2.468 1.00 . A A . 12 MET CA 1 1
17 7689 1 1 12 MET CB C -7.274 5.380 1.225 1.00 . A A . 12 MET CB 1 1
17 7690 1 1 12 MET CE C -9.386 7.992 -1.251 1.00 . A A . 12 MET CE 1 1
17 7691 1 1 12 MET CG C -7.912 6.637 0.658 1.00 . A A . 12 MET CG 1 1
17 7692 1 1 12 MET H H -4.839 6.428 1.305 1.00 . A A . 12 MET H 1 1
17 7693 1 1 12 MET HA H -7.014 6.131 3.209 1.00 . A A . 12 MET HA 1 1
17 7694 1 1 12 MET HB2 H -6.634 4.958 0.468 1.00 . A A . 12 MET HB2 1 1
17 7695 1 1 12 MET HB3 H -8.054 4.672 1.463 1.00 . A A . 12 MET HB3 1 1
17 7696 1 1 12 MET HE1 H -9.897 7.988 -2.202 1.00 . A A . 12 MET HE1 1 1
17 7697 1 1 12 MET HE2 H -8.555 8.680 -1.284 1.00 . A A . 12 MET HE2 1 1
17 7698 1 1 12 MET HE3 H -10.076 8.297 -0.479 1.00 . A A . 12 MET HE3 1 1
17 7699 1 1 12 MET HG2 H -8.614 7.021 1.382 1.00 . A A . 12 MET HG2 1 1
17 7700 1 1 12 MET HG3 H -7.139 7.371 0.484 1.00 . A A . 12 MET HG3 1 1
17 7701 1 1 12 MET N N -5.287 6.476 2.176 1.00 . A A . 12 MET N 1 1
17 7702 1 1 12 MET O O -6.581 3.813 4.019 1.00 . A A . 12 MET O 1 1
17 7703 1 1 12 MET SD S -8.790 6.342 -0.887 1.00 . A A . 12 MET SD 1 1
17 7704 1 1 13 ARG C C -5.152 1.438 2.993 1.00 . A A . 13 ARG C 1 1
17 7705 1 1 13 ARG CA C -4.185 2.631 3.034 1.00 . A A . 13 ARG CA 1 1
17 7706 1 1 13 ARG CB C -3.593 2.902 4.413 1.00 . A A . 13 ARG CB 1 1
17 7707 1 1 13 ARG CD C -2.218 2.254 6.381 1.00 . A A . 13 ARG CD 1 1
17 7708 1 1 13 ARG CG C -2.882 1.762 5.100 1.00 . A A . 13 ARG CG 1 1
17 7709 1 1 13 ARG CZ C -0.148 3.562 6.940 1.00 . A A . 13 ARG CZ 1 1
17 7710 1 1 13 ARG H H -4.441 4.383 1.863 1.00 . A A . 13 ARG H 1 1
17 7711 1 1 13 ARG HA H -3.384 2.423 2.342 1.00 . A A . 13 ARG HA 1 1
17 7712 1 1 13 ARG HB2 H -2.886 3.708 4.301 1.00 . A A . 13 ARG HB2 1 1
17 7713 1 1 13 ARG HB3 H -4.412 3.255 5.018 1.00 . A A . 13 ARG HB3 1 1
17 7714 1 1 13 ARG HD2 H -2.972 2.688 7.019 1.00 . A A . 13 ARG HD2 1 1
17 7715 1 1 13 ARG HD3 H -1.766 1.412 6.885 1.00 . A A . 13 ARG HD3 1 1
17 7716 1 1 13 ARG HE H -1.254 3.765 5.266 1.00 . A A . 13 ARG HE 1 1
17 7717 1 1 13 ARG HG2 H -3.601 0.993 5.338 1.00 . A A . 13 ARG HG2 1 1
17 7718 1 1 13 ARG HG3 H -2.126 1.363 4.440 1.00 . A A . 13 ARG HG3 1 1
17 7719 1 1 13 ARG HH11 H -0.606 2.158 8.373 1.00 . A A . 13 ARG HH11 1 1
17 7720 1 1 13 ARG HH12 H 0.768 3.093 8.709 1.00 . A A . 13 ARG HH12 1 1
17 7721 1 1 13 ARG HH21 H 0.698 5.028 5.749 1.00 . A A . 13 ARG HH21 1 1
17 7722 1 1 13 ARG HH22 H 1.486 4.748 7.224 1.00 . A A . 13 ARG HH22 1 1
17 7723 1 1 13 ARG N N -4.840 3.846 2.574 1.00 . A A . 13 ARG N 1 1
17 7724 1 1 13 ARG NE N -1.172 3.270 6.114 1.00 . A A . 13 ARG NE 1 1
17 7725 1 1 13 ARG NH1 N 0.010 2.893 8.080 1.00 . A A . 13 ARG NH1 1 1
17 7726 1 1 13 ARG NH2 N 0.735 4.504 6.608 1.00 . A A . 13 ARG NH2 1 1
17 7727 1 1 13 ARG O O -5.722 1.034 3.997 1.00 . A A . 13 ARG O 1 1
17 7728 1 1 14 ASP C C -5.789 -1.461 1.204 1.00 . A A . 14 ASP C 1 1
17 7729 1 1 14 ASP CA C -6.377 -0.085 1.551 1.00 . A A . 14 ASP CA 1 1
17 7730 1 1 14 ASP CB C -7.235 0.397 0.389 1.00 . A A . 14 ASP CB 1 1
17 7731 1 1 14 ASP CG C -6.500 0.377 -0.943 1.00 . A A . 14 ASP CG 1 1
17 7732 1 1 14 ASP H H -4.834 1.237 1.031 1.00 . A A . 14 ASP H 1 1
17 7733 1 1 14 ASP HA H -7.012 -0.167 2.420 1.00 . A A . 14 ASP HA 1 1
17 7734 1 1 14 ASP HB2 H -8.085 -0.262 0.307 1.00 . A A . 14 ASP HB2 1 1
17 7735 1 1 14 ASP HB3 H -7.572 1.403 0.586 1.00 . A A . 14 ASP HB3 1 1
17 7736 1 1 14 ASP N N -5.349 0.924 1.806 1.00 . A A . 14 ASP N 1 1
17 7737 1 1 14 ASP O O -6.505 -2.365 0.781 1.00 . A A . 14 ASP O 1 1
17 7738 1 1 14 ASP OD1 O -5.372 0.949 -1.072 1.00 . A A . 14 ASP OD1 1 1
17 7739 1 1 14 ASP OD2 O -7.024 -0.217 -1.895 1.00 . A A . 14 ASP OD2 1 1
17 7740 1 1 15 CYS C C -4.192 -3.934 2.097 1.00 . A A . 15 CYS C 1 1
17 7741 1 1 15 CYS CA C -3.839 -2.882 1.068 1.00 . A A . 15 CYS CA 1 1
17 7742 1 1 15 CYS CB C -2.340 -2.686 1.073 1.00 . A A . 15 CYS CB 1 1
17 7743 1 1 15 CYS H H -4.007 -0.849 1.717 1.00 . A A . 15 CYS H 1 1
17 7744 1 1 15 CYS HA H -4.143 -3.210 0.083 1.00 . A A . 15 CYS HA 1 1
17 7745 1 1 15 CYS HB2 H -2.034 -2.405 2.070 1.00 . A A . 15 CYS HB2 1 1
17 7746 1 1 15 CYS HB3 H -1.839 -3.610 0.830 1.00 . A A . 15 CYS HB3 1 1
17 7747 1 1 15 CYS N N -4.509 -1.612 1.372 1.00 . A A . 15 CYS N 1 1
17 7748 1 1 15 CYS O O -4.704 -3.604 3.173 1.00 . A A . 15 CYS O 1 1
17 7749 1 1 15 CYS SG S -1.792 -1.418 -0.088 1.00 . A A . 15 CYS SG 1 1
17 7750 1 1 16 CYS C C -3.290 -6.116 3.953 1.00 . A A . 16 CYS C 1 1
17 7751 1 1 16 CYS CA C -4.142 -6.302 2.697 1.00 . A A . 16 CYS CA 1 1
17 7752 1 1 16 CYS CB C -3.785 -7.623 2.023 1.00 . A A . 16 CYS CB 1 1
17 7753 1 1 16 CYS H H -3.613 -5.405 0.858 1.00 . A A . 16 CYS H 1 1
17 7754 1 1 16 CYS HA H -5.186 -6.316 2.972 1.00 . A A . 16 CYS HA 1 1
17 7755 1 1 16 CYS HB2 H -2.745 -7.590 1.736 1.00 . A A . 16 CYS HB2 1 1
17 7756 1 1 16 CYS HB3 H -3.930 -8.429 2.724 1.00 . A A . 16 CYS HB3 1 1
17 7757 1 1 16 CYS N N -3.930 -5.191 1.766 1.00 . A A . 16 CYS N 1 1
17 7758 1 1 16 CYS O O -3.714 -6.418 5.063 1.00 . A A . 16 CYS O 1 1
17 7759 1 1 16 CYS SG S -4.758 -7.988 0.523 1.00 . A A . 16 CYS SG 1 1
17 7760 1 1 17 THR C C -1.280 -3.884 5.259 1.00 . A A . 17 THR C 1 1
17 7761 1 1 17 THR CA C -1.203 -5.347 4.843 1.00 . A A . 17 THR CA 1 1
17 7762 1 1 17 THR CB C 0.220 -5.702 4.389 1.00 . A A . 17 THR CB 1 1
17 7763 1 1 17 THR CG2 C 0.380 -7.204 4.282 1.00 . A A . 17 THR CG2 1 1
17 7764 1 1 17 THR H H -1.801 -5.352 2.867 1.00 . A A . 17 THR H 1 1
17 7765 1 1 17 THR HA H -1.469 -5.981 5.676 1.00 . A A . 17 THR HA 1 1
17 7766 1 1 17 THR HB H 0.926 -5.300 5.099 1.00 . A A . 17 THR HB 1 1
17 7767 1 1 17 THR HG1 H 1.383 -5.272 2.835 1.00 . A A . 17 THR HG1 1 1
17 7768 1 1 17 THR HG21 H -0.353 -7.591 3.590 1.00 . A A . 17 THR HG21 1 1
17 7769 1 1 17 THR HG22 H 0.245 -7.661 5.252 1.00 . A A . 17 THR HG22 1 1
17 7770 1 1 17 THR HG23 H 1.369 -7.422 3.908 1.00 . A A . 17 THR HG23 1 1
17 7771 1 1 17 THR N N -2.106 -5.593 3.764 1.00 . A A . 17 THR N 1 1
17 7772 1 1 17 THR O O -1.922 -3.526 6.253 1.00 . A A . 17 THR O 1 1
17 7773 1 1 17 THR OG1 O 0.467 -5.088 3.090 1.00 . A A . 17 THR OG1 1 1
17 7774 1 1 18 THR C C -0.084 -1.041 3.367 1.00 . A A . 18 THR C 1 1
17 7775 1 1 18 THR CA C -0.649 -1.662 4.646 1.00 . A A . 18 THR CA 1 1
17 7776 1 1 18 THR CB C 0.154 -1.232 5.911 1.00 . A A . 18 THR CB 1 1
17 7777 1 1 18 THR CG2 C 1.609 -1.603 5.798 1.00 . A A . 18 THR CG2 1 1
17 7778 1 1 18 THR H H -0.092 -3.434 3.751 1.00 . A A . 18 THR H 1 1
17 7779 1 1 18 THR HA H -1.679 -1.350 4.751 1.00 . A A . 18 THR HA 1 1
17 7780 1 1 18 THR HB H -0.272 -1.752 6.755 1.00 . A A . 18 THR HB 1 1
17 7781 1 1 18 THR HG1 H 0.192 0.315 7.065 1.00 . A A . 18 THR HG1 1 1
17 7782 1 1 18 THR HG21 H 1.692 -2.671 5.663 1.00 . A A . 18 THR HG21 1 1
17 7783 1 1 18 THR HG22 H 2.123 -1.309 6.699 1.00 . A A . 18 THR HG22 1 1
17 7784 1 1 18 THR HG23 H 2.044 -1.095 4.950 1.00 . A A . 18 THR HG23 1 1
17 7785 1 1 18 THR N N -0.642 -3.059 4.479 1.00 . A A . 18 THR N 1 1
17 7786 1 1 18 THR O O 0.400 -1.765 2.477 1.00 . A A . 18 THR O 1 1
17 7787 1 1 18 THR OG1 O 0.052 0.168 6.120 1.00 . A A . 18 THR OG1 1 1
17 7788 1 1 19 CYS C C 1.450 1.821 2.501 1.00 . A A . 19 CYS C 1 1
17 7789 1 1 19 CYS CA C 0.259 0.990 2.129 1.00 . A A . 19 CYS CA 1 1
17 7790 1 1 19 CYS CB C -0.916 1.894 1.722 1.00 . A A . 19 CYS CB 1 1
17 7791 1 1 19 CYS H H -0.370 0.739 4.105 1.00 . A A . 19 CYS H 1 1
17 7792 1 1 19 CYS HA H 0.505 0.326 1.306 1.00 . A A . 19 CYS HA 1 1
17 7793 1 1 19 CYS HB2 H -1.727 1.258 1.402 1.00 . A A . 19 CYS HB2 1 1
17 7794 1 1 19 CYS HB3 H -1.227 2.457 2.591 1.00 . A A . 19 CYS HB3 1 1
17 7795 1 1 19 CYS N N -0.131 0.240 3.293 1.00 . A A . 19 CYS N 1 1
17 7796 1 1 19 CYS O O 1.430 2.520 3.523 1.00 . A A . 19 CYS O 1 1
17 7797 1 1 19 CYS SG S -0.612 3.069 0.364 1.00 . A A . 19 CYS SG 1 1
17 7798 1 1 20 ILE C C 3.401 3.864 1.406 1.00 . A A . 20 ILE C 1 1
17 7799 1 1 20 ILE CA C 3.682 2.463 1.933 1.00 . A A . 20 ILE CA 1 1
17 7800 1 1 20 ILE CB C 4.878 1.828 1.179 1.00 . A A . 20 ILE CB 1 1
17 7801 1 1 20 ILE CD1 C 6.148 -0.399 0.873 1.00 . A A . 20 ILE CD1 1 1
17 7802 1 1 20 ILE CG1 C 4.982 0.324 1.529 1.00 . A A . 20 ILE CG1 1 1
17 7803 1 1 20 ILE CG2 C 6.171 2.558 1.520 1.00 . A A . 20 ILE CG2 1 1
17 7804 1 1 20 ILE H H 2.473 1.061 0.987 1.00 . A A . 20 ILE H 1 1
17 7805 1 1 20 ILE HA H 3.897 2.508 2.990 1.00 . A A . 20 ILE HA 1 1
17 7806 1 1 20 ILE HB H 4.702 1.925 0.118 1.00 . A A . 20 ILE HB 1 1
17 7807 1 1 20 ILE HD11 H 6.053 -0.344 -0.201 1.00 . A A . 20 ILE HD11 1 1
17 7808 1 1 20 ILE HD12 H 6.145 -1.435 1.181 1.00 . A A . 20 ILE HD12 1 1
17 7809 1 1 20 ILE HD13 H 7.076 0.061 1.176 1.00 . A A . 20 ILE HD13 1 1
17 7810 1 1 20 ILE HG12 H 5.020 0.178 2.598 1.00 . A A . 20 ILE HG12 1 1
17 7811 1 1 20 ILE HG13 H 4.077 -0.150 1.177 1.00 . A A . 20 ILE HG13 1 1
17 7812 1 1 20 ILE HG21 H 6.353 2.478 2.582 1.00 . A A . 20 ILE HG21 1 1
17 7813 1 1 20 ILE HG22 H 6.084 3.598 1.241 1.00 . A A . 20 ILE HG22 1 1
17 7814 1 1 20 ILE HG23 H 6.990 2.109 0.979 1.00 . A A . 20 ILE HG23 1 1
17 7815 1 1 20 ILE N N 2.495 1.697 1.738 1.00 . A A . 20 ILE N 1 1
17 7816 1 1 20 ILE O O 3.511 4.120 0.203 1.00 . A A . 20 ILE O 1 1
17 7817 1 1 21 SER C C 3.452 6.932 1.134 1.00 . A A . 21 SER C 1 1
17 7818 1 1 21 SER CA C 2.530 6.084 2.048 1.00 . A A . 21 SER CA 1 1
17 7819 1 1 21 SER CB C 2.314 6.771 3.391 1.00 . A A . 21 SER CB 1 1
17 7820 1 1 21 SER H H 2.979 4.446 3.254 1.00 . A A . 21 SER H 1 1
17 7821 1 1 21 SER HA H 1.564 6.004 1.576 1.00 . A A . 21 SER HA 1 1
17 7822 1 1 21 SER HB2 H 3.270 6.944 3.862 1.00 . A A . 21 SER HB2 1 1
17 7823 1 1 21 SER HB3 H 1.805 7.713 3.244 1.00 . A A . 21 SER HB3 1 1
17 7824 1 1 21 SER HG H 0.711 5.739 3.747 1.00 . A A . 21 SER HG 1 1
17 7825 1 1 21 SER N N 3.000 4.729 2.314 1.00 . A A . 21 SER N 1 1
17 7826 1 1 21 SER O O 2.983 7.866 0.479 1.00 . A A . 21 SER O 1 1
17 7827 1 1 21 SER OG O 1.517 5.944 4.239 1.00 . A A . 21 SER OG 1 1
17 7828 1 1 22 TYR C C 5.501 7.022 -1.233 1.00 . A A . 22 TYR C 1 1
17 7829 1 1 22 TYR CA C 5.653 7.381 0.255 1.00 . A A . 22 TYR CA 1 1
17 7830 1 1 22 TYR CB C 7.096 7.126 0.689 1.00 . A A . 22 TYR CB 1 1
17 7831 1 1 22 TYR CD1 C 8.283 9.326 0.986 1.00 . A A . 22 TYR CD1 1 1
17 7832 1 1 22 TYR CD2 C 8.763 8.074 -0.976 1.00 . A A . 22 TYR CD2 1 1
17 7833 1 1 22 TYR CE1 C 9.151 10.313 0.581 1.00 . A A . 22 TYR CE1 1 1
17 7834 1 1 22 TYR CE2 C 9.638 9.061 -1.387 1.00 . A A . 22 TYR CE2 1 1
17 7835 1 1 22 TYR CG C 8.069 8.192 0.221 1.00 . A A . 22 TYR CG 1 1
17 7836 1 1 22 TYR CZ C 9.827 10.178 -0.603 1.00 . A A . 22 TYR CZ 1 1
17 7837 1 1 22 TYR H H 5.061 5.877 1.640 1.00 . A A . 22 TYR H 1 1
17 7838 1 1 22 TYR HA H 5.432 8.428 0.392 1.00 . A A . 22 TYR HA 1 1
17 7839 1 1 22 TYR HB2 H 7.130 7.041 1.762 1.00 . A A . 22 TYR HB2 1 1
17 7840 1 1 22 TYR HB3 H 7.410 6.183 0.265 1.00 . A A . 22 TYR HB3 1 1
17 7841 1 1 22 TYR HD1 H 7.752 9.436 1.920 1.00 . A A . 22 TYR HD1 1 1
17 7842 1 1 22 TYR HD2 H 8.617 7.200 -1.594 1.00 . A A . 22 TYR HD2 1 1
17 7843 1 1 22 TYR HE1 H 9.294 11.185 1.202 1.00 . A A . 22 TYR HE1 1 1
17 7844 1 1 22 TYR HE2 H 10.170 8.948 -2.320 1.00 . A A . 22 TYR HE2 1 1
17 7845 1 1 22 TYR HH H 10.477 11.403 -1.923 1.00 . A A . 22 TYR HH 1 1
17 7846 1 1 22 TYR N N 4.733 6.615 1.081 1.00 . A A . 22 TYR N 1 1
17 7847 1 1 22 TYR O O 5.263 7.885 -2.077 1.00 . A A . 22 TYR O 1 1
17 7848 1 1 22 TYR OH O 10.690 11.168 -1.011 1.00 . A A . 22 TYR OH 1 1
17 7849 1 1 23 THR C C 4.231 4.827 -3.393 1.00 . A A . 23 THR C 1 1
17 7850 1 1 23 THR CA C 5.630 5.297 -2.927 1.00 . A A . 23 THR CA 1 1
17 7851 1 1 23 THR CB C 6.707 4.175 -3.139 1.00 . A A . 23 THR CB 1 1
17 7852 1 1 23 THR CG2 C 6.382 2.929 -2.320 1.00 . A A . 23 THR CG2 1 1
17 7853 1 1 23 THR H H 5.730 5.122 -0.797 1.00 . A A . 23 THR H 1 1
17 7854 1 1 23 THR HA H 5.909 6.148 -3.531 1.00 . A A . 23 THR HA 1 1
17 7855 1 1 23 THR HB H 7.657 4.566 -2.809 1.00 . A A . 23 THR HB 1 1
17 7856 1 1 23 THR HG1 H 6.723 4.605 -5.068 1.00 . A A . 23 THR HG1 1 1
17 7857 1 1 23 THR HG21 H 5.416 2.550 -2.617 1.00 . A A . 23 THR HG21 1 1
17 7858 1 1 23 THR HG22 H 6.362 3.182 -1.271 1.00 . A A . 23 THR HG22 1 1
17 7859 1 1 23 THR HG23 H 7.135 2.173 -2.495 1.00 . A A . 23 THR HG23 1 1
17 7860 1 1 23 THR N N 5.627 5.755 -1.538 1.00 . A A . 23 THR N 1 1
17 7861 1 1 23 THR O O 4.007 4.614 -4.582 1.00 . A A . 23 THR O 1 1
17 7862 1 1 23 THR OG1 O 6.827 3.813 -4.523 1.00 . A A . 23 THR OG1 1 1
17 7863 1 1 24 LYS C C 1.902 2.858 -3.245 1.00 . A A . 24 LYS C 1 1
17 7864 1 1 24 LYS CA C 1.931 4.261 -2.684 1.00 . A A . 24 LYS CA 1 1
17 7865 1 1 24 LYS CB C 1.062 5.192 -3.547 1.00 . A A . 24 LYS CB 1 1
17 7866 1 1 24 LYS CD C 1.956 7.521 -2.889 1.00 . A A . 24 LYS CD 1 1
17 7867 1 1 24 LYS CE C 2.540 7.825 -4.258 1.00 . A A . 24 LYS CE 1 1
17 7868 1 1 24 LYS CG C 0.753 6.589 -2.970 1.00 . A A . 24 LYS CG 1 1
17 7869 1 1 24 LYS H H 3.509 4.954 -1.517 1.00 . A A . 24 LYS H 1 1
17 7870 1 1 24 LYS HA H 1.484 4.196 -1.705 1.00 . A A . 24 LYS HA 1 1
17 7871 1 1 24 LYS HB2 H 1.492 5.256 -4.530 1.00 . A A . 24 LYS HB2 1 1
17 7872 1 1 24 LYS HB3 H 0.124 4.667 -3.649 1.00 . A A . 24 LYS HB3 1 1
17 7873 1 1 24 LYS HD2 H 1.649 8.448 -2.428 1.00 . A A . 24 LYS HD2 1 1
17 7874 1 1 24 LYS HD3 H 2.714 7.054 -2.277 1.00 . A A . 24 LYS HD3 1 1
17 7875 1 1 24 LYS HE2 H 2.912 6.905 -4.687 1.00 . A A . 24 LYS HE2 1 1
17 7876 1 1 24 LYS HE3 H 1.770 8.232 -4.894 1.00 . A A . 24 LYS HE3 1 1
17 7877 1 1 24 LYS HG2 H 0.000 7.063 -3.581 1.00 . A A . 24 LYS HG2 1 1
17 7878 1 1 24 LYS HG3 H 0.359 6.447 -1.975 1.00 . A A . 24 LYS HG3 1 1
17 7879 1 1 24 LYS HZ1 H 3.315 9.696 -3.798 1.00 . A A . 24 LYS HZ1 1 1
17 7880 1 1 24 LYS HZ2 H 4.091 8.955 -5.094 1.00 . A A . 24 LYS HZ2 1 1
17 7881 1 1 24 LYS HZ3 H 4.389 8.436 -3.513 1.00 . A A . 24 LYS HZ3 1 1
17 7882 1 1 24 LYS N N 3.298 4.726 -2.448 1.00 . A A . 24 LYS N 1 1
17 7883 1 1 24 LYS NZ N 3.655 8.785 -4.165 1.00 . A A . 24 LYS NZ 1 1
17 7884 1 1 24 LYS O O 1.305 2.598 -4.316 1.00 . A A . 24 LYS O 1 1
17 7885 1 1 25 ARG C C 2.265 -0.232 -1.632 1.00 . A A . 25 ARG C 1 1
17 7886 1 1 25 ARG CA C 2.550 0.559 -2.883 1.00 . A A . 25 ARG CA 1 1
17 7887 1 1 25 ARG CB C 3.865 0.089 -3.505 1.00 . A A . 25 ARG CB 1 1
17 7888 1 1 25 ARG CD C 3.105 0.603 -5.816 1.00 . A A . 25 ARG CD 1 1
17 7889 1 1 25 ARG CG C 4.233 0.751 -4.823 1.00 . A A . 25 ARG CG 1 1
17 7890 1 1 25 ARG CZ C 2.806 1.978 -7.831 1.00 . A A . 25 ARG CZ 1 1
17 7891 1 1 25 ARG H H 3.029 2.244 -1.735 1.00 . A A . 25 ARG H 1 1
17 7892 1 1 25 ARG HA H 1.739 0.397 -3.576 1.00 . A A . 25 ARG HA 1 1
17 7893 1 1 25 ARG HB2 H 4.640 0.273 -2.785 1.00 . A A . 25 ARG HB2 1 1
17 7894 1 1 25 ARG HB3 H 3.801 -0.978 -3.664 1.00 . A A . 25 ARG HB3 1 1
17 7895 1 1 25 ARG HD2 H 2.724 -0.405 -5.821 1.00 . A A . 25 ARG HD2 1 1
17 7896 1 1 25 ARG HD3 H 2.317 1.249 -5.462 1.00 . A A . 25 ARG HD3 1 1
17 7897 1 1 25 ARG HE H 4.155 0.483 -7.588 1.00 . A A . 25 ARG HE 1 1
17 7898 1 1 25 ARG HG2 H 4.409 1.801 -4.643 1.00 . A A . 25 ARG HG2 1 1
17 7899 1 1 25 ARG HG3 H 5.127 0.299 -5.223 1.00 . A A . 25 ARG HG3 1 1
17 7900 1 1 25 ARG HH11 H 1.842 2.775 -6.189 1.00 . A A . 25 ARG HH11 1 1
17 7901 1 1 25 ARG HH12 H 1.473 3.509 -7.689 1.00 . A A . 25 ARG HH12 1 1
17 7902 1 1 25 ARG HH21 H 3.638 1.560 -9.661 1.00 . A A . 25 ARG HH21 1 1
17 7903 1 1 25 ARG HH22 H 2.497 2.822 -9.659 1.00 . A A . 25 ARG HH22 1 1
17 7904 1 1 25 ARG N N 2.556 1.962 -2.545 1.00 . A A . 25 ARG N 1 1
17 7905 1 1 25 ARG NE N 3.456 1.030 -7.162 1.00 . A A . 25 ARG NE 1 1
17 7906 1 1 25 ARG NH1 N 1.991 2.813 -7.183 1.00 . A A . 25 ARG NH1 1 1
17 7907 1 1 25 ARG NH2 N 3.004 2.132 -9.132 1.00 . A A . 25 ARG NH2 1 1
17 7908 1 1 25 ARG O O 2.449 0.269 -0.532 1.00 . A A . 25 ARG O 1 1
17 7909 1 1 26 CYS C C 2.676 -2.938 -0.089 1.00 . A A . 26 CYS C 1 1
17 7910 1 1 26 CYS CA C 1.476 -2.246 -0.677 1.00 . A A . 26 CYS CA 1 1
17 7911 1 1 26 CYS CB C 0.398 -3.247 -1.083 1.00 . A A . 26 CYS CB 1 1
17 7912 1 1 26 CYS H H 1.823 -1.818 -2.695 1.00 . A A . 26 CYS H 1 1
17 7913 1 1 26 CYS HA H 1.063 -1.589 0.074 1.00 . A A . 26 CYS HA 1 1
17 7914 1 1 26 CYS HB2 H 0.782 -3.873 -1.875 1.00 . A A . 26 CYS HB2 1 1
17 7915 1 1 26 CYS HB3 H 0.145 -3.863 -0.233 1.00 . A A . 26 CYS HB3 1 1
17 7916 1 1 26 CYS N N 1.857 -1.442 -1.787 1.00 . A A . 26 CYS N 1 1
17 7917 1 1 26 CYS O O 3.557 -3.423 -0.820 1.00 . A A . 26 CYS O 1 1
17 7918 1 1 26 CYS SG S -1.144 -2.472 -1.687 1.00 . A A . 26 CYS SG 1 1
17 7919 1 1 27 ARG C C 3.676 -5.077 1.848 1.00 . A A . 27 ARG C 1 1
17 7920 1 1 27 ARG CA C 3.790 -3.570 1.953 1.00 . A A . 27 ARG CA 1 1
17 7921 1 1 27 ARG CB C 3.637 -3.210 3.427 1.00 . A A . 27 ARG CB 1 1
17 7922 1 1 27 ARG CD C 4.584 -3.406 5.754 1.00 . A A . 27 ARG CD 1 1
17 7923 1 1 27 ARG CG C 4.826 -3.626 4.286 1.00 . A A . 27 ARG CG 1 1
17 7924 1 1 27 ARG CZ C 5.451 -4.382 7.876 1.00 . A A . 27 ARG CZ 1 1
17 7925 1 1 27 ARG H H 1.975 -2.541 1.703 1.00 . A A . 27 ARG H 1 1
17 7926 1 1 27 ARG HA H 4.748 -3.217 1.604 1.00 . A A . 27 ARG HA 1 1
17 7927 1 1 27 ARG HB2 H 3.339 -2.184 3.560 1.00 . A A . 27 ARG HB2 1 1
17 7928 1 1 27 ARG HB3 H 2.793 -3.791 3.769 1.00 . A A . 27 ARG HB3 1 1
17 7929 1 1 27 ARG HD2 H 4.763 -2.363 5.970 1.00 . A A . 27 ARG HD2 1 1
17 7930 1 1 27 ARG HD3 H 3.561 -3.659 5.988 1.00 . A A . 27 ARG HD3 1 1
17 7931 1 1 27 ARG HE H 6.076 -4.806 5.999 1.00 . A A . 27 ARG HE 1 1
17 7932 1 1 27 ARG HG2 H 5.014 -4.676 4.126 1.00 . A A . 27 ARG HG2 1 1
17 7933 1 1 27 ARG HG3 H 5.689 -3.057 3.977 1.00 . A A . 27 ARG HG3 1 1
17 7934 1 1 27 ARG HH11 H 4.220 -2.785 8.229 1.00 . A A . 27 ARG HH11 1 1
17 7935 1 1 27 ARG HH12 H 4.714 -3.618 9.625 1.00 . A A . 27 ARG HH12 1 1
17 7936 1 1 27 ARG HH21 H 6.701 -6.001 7.908 1.00 . A A . 27 ARG HH21 1 1
17 7937 1 1 27 ARG HH22 H 6.169 -5.488 9.443 1.00 . A A . 27 ARG HH22 1 1
17 7938 1 1 27 ARG N N 2.716 -2.960 1.211 1.00 . A A . 27 ARG N 1 1
17 7939 1 1 27 ARG NE N 5.478 -4.249 6.549 1.00 . A A . 27 ARG NE 1 1
17 7940 1 1 27 ARG NH1 N 4.747 -3.540 8.626 1.00 . A A . 27 ARG NH1 1 1
17 7941 1 1 27 ARG NH2 N 6.148 -5.349 8.449 1.00 . A A . 27 ARG NH2 1 1
17 7942 1 1 27 ARG O O 2.606 -5.594 1.521 1.00 . A A . 27 ARG O 1 1
17 7943 1 1 28 LYS C C 4.049 -7.542 3.587 1.00 . A A . 28 LYS C 1 1
17 7944 1 1 28 LYS CA C 4.724 -7.207 2.276 1.00 . A A . 28 LYS CA 1 1
17 7945 1 1 28 LYS CB C 6.136 -7.762 2.240 1.00 . A A . 28 LYS CB 1 1
17 7946 1 1 28 LYS CD C 8.318 -7.832 1.011 1.00 . A A . 28 LYS CD 1 1
17 7947 1 1 28 LYS CE C 9.043 -7.389 -0.242 1.00 . A A . 28 LYS CE 1 1
17 7948 1 1 28 LYS CG C 6.868 -7.417 0.962 1.00 . A A . 28 LYS CG 1 1
17 7949 1 1 28 LYS H H 5.600 -5.295 2.262 1.00 . A A . 28 LYS H 1 1
17 7950 1 1 28 LYS HA H 4.126 -7.686 1.516 1.00 . A A . 28 LYS HA 1 1
17 7951 1 1 28 LYS HB2 H 6.681 -7.391 3.094 1.00 . A A . 28 LYS HB2 1 1
17 7952 1 1 28 LYS HB3 H 6.081 -8.837 2.318 1.00 . A A . 28 LYS HB3 1 1
17 7953 1 1 28 LYS HD2 H 8.789 -7.377 1.870 1.00 . A A . 28 LYS HD2 1 1
17 7954 1 1 28 LYS HD3 H 8.372 -8.908 1.089 1.00 . A A . 28 LYS HD3 1 1
17 7955 1 1 28 LYS HE2 H 10.078 -7.688 -0.167 1.00 . A A . 28 LYS HE2 1 1
17 7956 1 1 28 LYS HE3 H 8.596 -7.876 -1.095 1.00 . A A . 28 LYS HE3 1 1
17 7957 1 1 28 LYS HG2 H 6.389 -7.928 0.140 1.00 . A A . 28 LYS HG2 1 1
17 7958 1 1 28 LYS HG3 H 6.807 -6.352 0.801 1.00 . A A . 28 LYS HG3 1 1
17 7959 1 1 28 LYS HZ1 H 9.348 -5.412 0.394 1.00 . A A . 28 LYS HZ1 1 1
17 7960 1 1 28 LYS HZ2 H 7.998 -5.593 -0.607 1.00 . A A . 28 LYS HZ2 1 1
17 7961 1 1 28 LYS HZ3 H 9.536 -5.638 -1.258 1.00 . A A . 28 LYS HZ3 1 1
17 7962 1 1 28 LYS N N 4.748 -5.768 2.130 1.00 . A A . 28 LYS N 1 1
17 7963 1 1 28 LYS NZ N 8.969 -5.916 -0.432 1.00 . A A . 28 LYS NZ 1 1
17 7964 1 1 28 LYS O O 3.606 -6.646 4.318 1.00 . A A . 28 LYS O 1 1
17 7965 1 1 29 TYR C C 4.072 -8.875 6.302 1.00 . A A . 29 TYR C 1 1
17 7966 1 1 29 TYR CA C 3.291 -9.234 5.061 1.00 . A A . 29 TYR CA 1 1
17 7967 1 1 29 TYR CB C 3.008 -10.730 4.983 1.00 . A A . 29 TYR CB 1 1
17 7968 1 1 29 TYR CD1 C 2.439 -11.422 2.617 1.00 . A A . 29 TYR CD1 1 1
17 7969 1 1 29 TYR CD2 C 0.650 -11.094 4.149 1.00 . A A . 29 TYR CD2 1 1
17 7970 1 1 29 TYR CE1 C 1.536 -11.735 1.623 1.00 . A A . 29 TYR CE1 1 1
17 7971 1 1 29 TYR CE2 C -0.260 -11.408 3.160 1.00 . A A . 29 TYR CE2 1 1
17 7972 1 1 29 TYR CG C 2.015 -11.095 3.898 1.00 . A A . 29 TYR CG 1 1
17 7973 1 1 29 TYR CZ C 0.189 -11.726 1.899 1.00 . A A . 29 TYR CZ 1 1
17 7974 1 1 29 TYR H H 4.390 -9.420 3.268 1.00 . A A . 29 TYR H 1 1
17 7975 1 1 29 TYR HA H 2.348 -8.713 5.112 1.00 . A A . 29 TYR HA 1 1
17 7976 1 1 29 TYR HB2 H 3.934 -11.248 4.785 1.00 . A A . 29 TYR HB2 1 1
17 7977 1 1 29 TYR HB3 H 2.636 -11.054 5.939 1.00 . A A . 29 TYR HB3 1 1
17 7978 1 1 29 TYR HD1 H 3.497 -11.428 2.398 1.00 . A A . 29 TYR HD1 1 1
17 7979 1 1 29 TYR HD2 H 0.296 -10.842 5.139 1.00 . A A . 29 TYR HD2 1 1
17 7980 1 1 29 TYR HE1 H 1.899 -11.981 0.635 1.00 . A A . 29 TYR HE1 1 1
17 7981 1 1 29 TYR HE2 H -1.317 -11.399 3.385 1.00 . A A . 29 TYR HE2 1 1
17 7982 1 1 29 TYR HH H -1.471 -11.454 0.963 1.00 . A A . 29 TYR HH 1 1
17 7983 1 1 29 TYR N N 3.962 -8.784 3.875 1.00 . A A . 29 TYR N 1 1
17 7984 1 1 29 TYR O O 3.589 -8.119 7.158 1.00 . A A . 29 TYR O 1 1
17 7985 1 1 29 TYR OH O -0.708 -12.046 0.913 1.00 . A A . 29 TYR OH 1 1
17 7986 1 1 30 TYR C C 7.382 -8.480 7.040 1.00 . A A . 30 TYR C 1 1
17 7987 1 1 30 TYR CA C 6.095 -9.131 7.517 1.00 . A A . 30 TYR CA 1 1
17 7988 1 1 30 TYR CB C 6.375 -10.428 8.285 1.00 . A A . 30 TYR CB 1 1
17 7989 1 1 30 TYR CD1 C 4.192 -10.688 9.535 1.00 . A A . 30 TYR CD1 1 1
17 7990 1 1 30 TYR CD2 C 4.856 -12.431 8.059 1.00 . A A . 30 TYR CD2 1 1
17 7991 1 1 30 TYR CE1 C 3.037 -11.377 9.836 1.00 . A A . 30 TYR CE1 1 1
17 7992 1 1 30 TYR CE2 C 3.707 -13.129 8.359 1.00 . A A . 30 TYR CE2 1 1
17 7993 1 1 30 TYR CG C 5.119 -11.200 8.641 1.00 . A A . 30 TYR CG 1 1
17 7994 1 1 30 TYR CZ C 2.801 -12.597 9.246 1.00 . A A . 30 TYR CZ 1 1
17 7995 1 1 30 TYR H H 5.592 -9.982 5.702 1.00 . A A . 30 TYR H 1 1
17 7996 1 1 30 TYR HA H 5.551 -8.454 8.153 1.00 . A A . 30 TYR HA 1 1
17 7997 1 1 30 TYR HB2 H 6.996 -11.067 7.677 1.00 . A A . 30 TYR HB2 1 1
17 7998 1 1 30 TYR HB3 H 6.895 -10.188 9.200 1.00 . A A . 30 TYR HB3 1 1
17 7999 1 1 30 TYR HD1 H 4.384 -9.730 9.997 1.00 . A A . 30 TYR HD1 1 1
17 8000 1 1 30 TYR HD2 H 5.569 -12.844 7.363 1.00 . A A . 30 TYR HD2 1 1
17 8001 1 1 30 TYR HE1 H 2.328 -10.959 10.534 1.00 . A A . 30 TYR HE1 1 1
17 8002 1 1 30 TYR HE2 H 3.527 -14.087 7.895 1.00 . A A . 30 TYR HE2 1 1
17 8003 1 1 30 TYR HH H 1.884 -14.179 9.806 1.00 . A A . 30 TYR HH 1 1
17 8004 1 1 30 TYR N N 5.257 -9.389 6.402 1.00 . A A . 30 TYR N 1 1
17 8005 1 1 30 TYR O O 8.274 -9.201 6.557 1.00 . A A . 30 TYR O 1 1
17 8006 1 1 30 TYR OXT O 7.500 -7.230 7.116 1.00 . A A . 30 TYR OXT 1 1
17 8007 1 1 30 TYR OH O 1.655 -13.281 9.539 1.00 . A A . 30 TYR OH 1 1
18 8008 1 1 1 CYS C C -6.967 -5.447 -1.489 1.00 . A A . 1 CYS C 1 1
18 8009 1 1 1 CYS CA C -8.081 -5.173 -0.527 1.00 . A A . 1 CYS CA 1 1
18 8010 1 1 1 CYS CB C -7.598 -5.337 0.914 1.00 . A A . 1 CYS CB 1 1
18 8011 1 1 1 CYS H1 H -8.871 -7.038 -0.650 1.00 . A A . 1 CYS H1 1 1
18 8012 1 1 1 CYS H2 H -9.472 -5.991 -1.790 1.00 . A A . 1 CYS H2 1 1
18 8013 1 1 1 CYS H3 H -10.003 -5.880 -0.176 1.00 . A A . 1 CYS H3 1 1
18 8014 1 1 1 CYS HA H -8.416 -4.158 -0.671 1.00 . A A . 1 CYS HA 1 1
18 8015 1 1 1 CYS HB2 H -6.643 -4.837 1.003 1.00 . A A . 1 CYS HB2 1 1
18 8016 1 1 1 CYS HB3 H -8.301 -4.858 1.576 1.00 . A A . 1 CYS HB3 1 1
18 8017 1 1 1 CYS N N -9.189 -6.060 -0.793 1.00 . A A . 1 CYS N 1 1
18 8018 1 1 1 CYS O O -6.925 -6.514 -2.105 1.00 . A A . 1 CYS O 1 1
18 8019 1 1 1 CYS SG S -7.349 -7.078 1.463 1.00 . A A . 1 CYS SG 1 1
18 8020 1 1 2 LYS C C -3.887 -5.550 -1.926 1.00 . A A . 2 LYS C 1 1
18 8021 1 1 2 LYS CA C -4.956 -4.660 -2.534 1.00 . A A . 2 LYS CA 1 1
18 8022 1 1 2 LYS CB C -4.376 -3.313 -2.940 1.00 . A A . 2 LYS CB 1 1
18 8023 1 1 2 LYS CD C -4.748 -1.082 -3.982 1.00 . A A . 2 LYS CD 1 1
18 8024 1 1 2 LYS CE C -5.567 -0.273 -4.974 1.00 . A A . 2 LYS CE 1 1
18 8025 1 1 2 LYS CG C -5.316 -2.466 -3.771 1.00 . A A . 2 LYS CG 1 1
18 8026 1 1 2 LYS H H -6.162 -3.684 -1.089 1.00 . A A . 2 LYS H 1 1
18 8027 1 1 2 LYS HA H -5.347 -5.149 -3.413 1.00 . A A . 2 LYS HA 1 1
18 8028 1 1 2 LYS HB2 H -4.070 -2.758 -2.067 1.00 . A A . 2 LYS HB2 1 1
18 8029 1 1 2 LYS HB3 H -3.494 -3.503 -3.534 1.00 . A A . 2 LYS HB3 1 1
18 8030 1 1 2 LYS HD2 H -4.732 -0.562 -3.036 1.00 . A A . 2 LYS HD2 1 1
18 8031 1 1 2 LYS HD3 H -3.737 -1.174 -4.353 1.00 . A A . 2 LYS HD3 1 1
18 8032 1 1 2 LYS HE2 H -5.174 0.733 -5.012 1.00 . A A . 2 LYS HE2 1 1
18 8033 1 1 2 LYS HE3 H -5.478 -0.728 -5.950 1.00 . A A . 2 LYS HE3 1 1
18 8034 1 1 2 LYS HG2 H -5.464 -2.936 -4.732 1.00 . A A . 2 LYS HG2 1 1
18 8035 1 1 2 LYS HG3 H -6.261 -2.384 -3.257 1.00 . A A . 2 LYS HG3 1 1
18 8036 1 1 2 LYS HZ1 H -7.453 -1.123 -4.728 1.00 . A A . 2 LYS HZ1 1 1
18 8037 1 1 2 LYS HZ2 H -7.498 0.504 -5.169 1.00 . A A . 2 LYS HZ2 1 1
18 8038 1 1 2 LYS HZ3 H -7.089 0.056 -3.592 1.00 . A A . 2 LYS HZ3 1 1
18 8039 1 1 2 LYS N N -6.068 -4.502 -1.626 1.00 . A A . 2 LYS N 1 1
18 8040 1 1 2 LYS NZ N -6.990 -0.203 -4.602 1.00 . A A . 2 LYS NZ 1 1
18 8041 1 1 2 LYS O O -3.527 -5.384 -0.745 1.00 . A A . 2 LYS O 1 1
18 8042 1 1 3 PRO C C -1.002 -6.763 -2.065 1.00 . A A . 3 PRO C 1 1
18 8043 1 1 3 PRO CA C -2.369 -7.461 -2.251 1.00 . A A . 3 PRO CA 1 1
18 8044 1 1 3 PRO CB C -2.304 -8.496 -3.390 1.00 . A A . 3 PRO CB 1 1
18 8045 1 1 3 PRO CD C -3.849 -6.822 -4.079 1.00 . A A . 3 PRO CD 1 1
18 8046 1 1 3 PRO CG C -2.818 -7.778 -4.584 1.00 . A A . 3 PRO CG 1 1
18 8047 1 1 3 PRO HA H -2.661 -7.944 -1.330 1.00 . A A . 3 PRO HA 1 1
18 8048 1 1 3 PRO HB2 H -1.283 -8.817 -3.529 1.00 . A A . 3 PRO HB2 1 1
18 8049 1 1 3 PRO HB3 H -2.923 -9.346 -3.145 1.00 . A A . 3 PRO HB3 1 1
18 8050 1 1 3 PRO HD2 H -3.851 -5.925 -4.682 1.00 . A A . 3 PRO HD2 1 1
18 8051 1 1 3 PRO HD3 H -4.825 -7.285 -4.077 1.00 . A A . 3 PRO HD3 1 1
18 8052 1 1 3 PRO HG2 H -2.013 -7.240 -5.061 1.00 . A A . 3 PRO HG2 1 1
18 8053 1 1 3 PRO HG3 H -3.262 -8.482 -5.272 1.00 . A A . 3 PRO HG3 1 1
18 8054 1 1 3 PRO N N -3.405 -6.531 -2.696 1.00 . A A . 3 PRO N 1 1
18 8055 1 1 3 PRO O O -0.760 -5.689 -2.638 1.00 . A A . 3 PRO O 1 1
18 8056 1 1 4 HYP C C 2.012 -6.526 -2.271 1.00 . A A . 4 HYP C 1 1
18 8057 1 1 4 HYP CA C 1.235 -6.781 -0.991 1.00 . A A . 4 HYP CA 1 1
18 8058 1 1 4 HYP CB C 1.931 -7.857 -0.152 1.00 . A A . 4 HYP CB 1 1
18 8059 1 1 4 HYP CD C -0.218 -8.702 -0.675 1.00 . A A . 4 HYP CD 1 1
18 8060 1 1 4 HYP CG C 0.821 -8.682 0.381 1.00 . A A . 4 HYP CG 1 1
18 8061 1 1 4 HYP HA H 1.172 -5.855 -0.436 1.00 . A A . 4 HYP HA 1 1
18 8062 1 1 4 HYP HB2 H 2.487 -7.387 0.644 1.00 . A A . 4 HYP HB2 1 1
18 8063 1 1 4 HYP HB3 H 2.592 -8.436 -0.780 1.00 . A A . 4 HYP HB3 1 1
18 8064 1 1 4 HYP HD1 H -0.506 -8.637 1.716 1.00 . A A . 4 HYP HD1 1 1
18 8065 1 1 4 HYP HD22 H -1.196 -8.839 -0.241 1.00 . A A . 4 HYP HD22 1 1
18 8066 1 1 4 HYP HD23 H -0.016 -9.471 -1.404 1.00 . A A . 4 HYP HD23 1 1
18 8067 1 1 4 HYP HG H 1.176 -9.659 0.677 1.00 . A A . 4 HYP HG 1 1
18 8068 1 1 4 HYP N N -0.096 -7.357 -1.264 1.00 . A A . 4 HYP N 1 1
18 8069 1 1 4 HYP O O 2.064 -7.389 -3.171 1.00 . A A . 4 HYP O 1 1
18 8070 1 1 4 HYP OD1 O 0.251 -8.075 1.511 1.00 . A A . 4 HYP OD1 1 1
18 8071 1 1 5 GLY C C 2.515 -4.293 -4.602 1.00 . A A . 5 GLY C 1 1
18 8072 1 1 5 GLY CA C 3.334 -4.966 -3.536 1.00 . A A . 5 GLY CA 1 1
18 8073 1 1 5 GLY H H 2.551 -4.718 -1.613 1.00 . A A . 5 GLY H 1 1
18 8074 1 1 5 GLY HA2 H 4.139 -4.306 -3.252 1.00 . A A . 5 GLY HA2 1 1
18 8075 1 1 5 GLY HA3 H 3.748 -5.861 -3.953 1.00 . A A . 5 GLY HA3 1 1
18 8076 1 1 5 GLY N N 2.583 -5.345 -2.369 1.00 . A A . 5 GLY N 1 1
18 8077 1 1 5 GLY O O 3.046 -3.895 -5.637 1.00 . A A . 5 GLY O 1 1
18 8078 1 1 6 SER C C 0.588 -2.016 -5.090 1.00 . A A . 6 SER C 1 1
18 8079 1 1 6 SER CA C 0.394 -3.467 -5.310 1.00 . A A . 6 SER CA 1 1
18 8080 1 1 6 SER CB C -1.103 -3.820 -5.188 1.00 . A A . 6 SER CB 1 1
18 8081 1 1 6 SER H H 0.826 -4.648 -3.620 1.00 . A A . 6 SER H 1 1
18 8082 1 1 6 SER HA H 0.726 -3.705 -6.309 1.00 . A A . 6 SER HA 1 1
18 8083 1 1 6 SER HB2 H -1.200 -4.782 -5.642 1.00 . A A . 6 SER HB2 1 1
18 8084 1 1 6 SER HB3 H -1.432 -3.781 -4.163 1.00 . A A . 6 SER HB3 1 1
18 8085 1 1 6 SER HG H -2.180 -2.194 -5.538 1.00 . A A . 6 SER HG 1 1
18 8086 1 1 6 SER N N 1.228 -4.205 -4.396 1.00 . A A . 6 SER N 1 1
18 8087 1 1 6 SER O O 1.194 -1.589 -4.115 1.00 . A A . 6 SER O 1 1
18 8088 1 1 6 SER OG O -1.961 -3.014 -6.008 1.00 . A A . 6 SER OG 1 1
18 8089 1 1 7 LYS C C -1.164 0.505 -5.190 1.00 . A A . 7 LYS C 1 1
18 8090 1 1 7 LYS CA C 0.105 0.131 -5.896 1.00 . A A . 7 LYS CA 1 1
18 8091 1 1 7 LYS CB C 0.260 0.806 -7.275 1.00 . A A . 7 LYS CB 1 1
18 8092 1 1 7 LYS CD C -0.511 1.168 -9.653 1.00 . A A . 7 LYS CD 1 1
18 8093 1 1 7 LYS CE C 0.825 0.735 -10.269 1.00 . A A . 7 LYS CE 1 1
18 8094 1 1 7 LYS CG C -0.791 0.458 -8.321 1.00 . A A . 7 LYS CG 1 1
18 8095 1 1 7 LYS H H -0.402 -1.843 -6.641 1.00 . A A . 7 LYS H 1 1
18 8096 1 1 7 LYS HA H 0.932 0.391 -5.249 1.00 . A A . 7 LYS HA 1 1
18 8097 1 1 7 LYS HB2 H 0.246 1.876 -7.134 1.00 . A A . 7 LYS HB2 1 1
18 8098 1 1 7 LYS HB3 H 1.229 0.526 -7.658 1.00 . A A . 7 LYS HB3 1 1
18 8099 1 1 7 LYS HD2 H -1.307 0.936 -10.345 1.00 . A A . 7 LYS HD2 1 1
18 8100 1 1 7 LYS HD3 H -0.491 2.234 -9.481 1.00 . A A . 7 LYS HD3 1 1
18 8101 1 1 7 LYS HE2 H 1.626 0.972 -9.585 1.00 . A A . 7 LYS HE2 1 1
18 8102 1 1 7 LYS HE3 H 0.800 -0.332 -10.442 1.00 . A A . 7 LYS HE3 1 1
18 8103 1 1 7 LYS HG2 H -0.772 -0.609 -8.484 1.00 . A A . 7 LYS HG2 1 1
18 8104 1 1 7 LYS HG3 H -1.764 0.755 -7.958 1.00 . A A . 7 LYS HG3 1 1
18 8105 1 1 7 LYS HZ1 H 1.126 2.456 -11.408 1.00 . A A . 7 LYS HZ1 1 1
18 8106 1 1 7 LYS HZ2 H 0.379 1.227 -12.270 1.00 . A A . 7 LYS HZ2 1 1
18 8107 1 1 7 LYS HZ3 H 2.028 1.152 -11.942 1.00 . A A . 7 LYS HZ3 1 1
18 8108 1 1 7 LYS N N 0.091 -1.295 -5.986 1.00 . A A . 7 LYS N 1 1
18 8109 1 1 7 LYS NZ N 1.103 1.425 -11.551 1.00 . A A . 7 LYS NZ 1 1
18 8110 1 1 7 LYS O O -2.187 -0.162 -5.399 1.00 . A A . 7 LYS O 1 1
18 8111 1 1 8 CYS C C -2.584 3.209 -3.346 1.00 . A A . 8 CYS C 1 1
18 8112 1 1 8 CYS CA C -2.258 1.757 -3.491 1.00 . A A . 8 CYS CA 1 1
18 8113 1 1 8 CYS CB C -2.063 1.148 -2.124 1.00 . A A . 8 CYS CB 1 1
18 8114 1 1 8 CYS H H -0.282 1.993 -4.210 1.00 . A A . 8 CYS H 1 1
18 8115 1 1 8 CYS HA H -3.109 1.256 -3.929 1.00 . A A . 8 CYS HA 1 1
18 8116 1 1 8 CYS HB2 H -2.780 1.596 -1.453 1.00 . A A . 8 CYS HB2 1 1
18 8117 1 1 8 CYS HB3 H -2.241 0.087 -2.174 1.00 . A A . 8 CYS HB3 1 1
18 8118 1 1 8 CYS N N -1.108 1.466 -4.321 1.00 . A A . 8 CYS N 1 1
18 8119 1 1 8 CYS O O -1.796 4.103 -3.689 1.00 . A A . 8 CYS O 1 1
18 8120 1 1 8 CYS SG S -0.400 1.438 -1.433 1.00 . A A . 8 CYS SG 1 1
18 8121 1 1 9 SER C C -3.630 5.207 -1.259 1.00 . A A . 9 SER C 1 1
18 8122 1 1 9 SER CA C -4.256 4.715 -2.566 1.00 . A A . 9 SER CA 1 1
18 8123 1 1 9 SER CB C -5.720 4.586 -2.387 1.00 . A A . 9 SER CB 1 1
18 8124 1 1 9 SER H H -4.362 2.698 -2.599 1.00 . A A . 9 SER H 1 1
18 8125 1 1 9 SER HA H -4.048 5.351 -3.411 1.00 . A A . 9 SER HA 1 1
18 8126 1 1 9 SER HB2 H -5.916 4.479 -1.333 1.00 . A A . 9 SER HB2 1 1
18 8127 1 1 9 SER HB3 H -6.132 5.499 -2.776 1.00 . A A . 9 SER HB3 1 1
18 8128 1 1 9 SER HG H -6.325 2.749 -2.492 1.00 . A A . 9 SER HG 1 1
18 8129 1 1 9 SER N N -3.758 3.435 -2.822 1.00 . A A . 9 SER N 1 1
18 8130 1 1 9 SER O O -3.735 4.532 -0.228 1.00 . A A . 9 SER O 1 1
18 8131 1 1 9 SER OG O -6.232 3.478 -3.135 1.00 . A A . 9 SER OG 1 1
18 8132 1 1 10 HYP C C -3.051 7.360 1.060 1.00 . A A . 10 HYP C 1 1
18 8133 1 1 10 HYP CA C -2.221 6.829 -0.110 1.00 . A A . 10 HYP CA 1 1
18 8134 1 1 10 HYP CB C -1.352 7.936 -0.741 1.00 . A A . 10 HYP CB 1 1
18 8135 1 1 10 HYP CD C -3.037 7.435 -2.262 1.00 . A A . 10 HYP CD 1 1
18 8136 1 1 10 HYP CG C -1.630 7.792 -2.203 1.00 . A A . 10 HYP CG 1 1
18 8137 1 1 10 HYP HA H -1.578 6.039 0.247 1.00 . A A . 10 HYP HA 1 1
18 8138 1 1 10 HYP HB2 H -0.309 7.762 -0.521 1.00 . A A . 10 HYP HB2 1 1
18 8139 1 1 10 HYP HB3 H -1.657 8.900 -0.362 1.00 . A A . 10 HYP HB3 1 1
18 8140 1 1 10 HYP HD1 H -1.616 5.975 -2.675 1.00 . A A . 10 HYP HD1 1 1
18 8141 1 1 10 HYP HD22 H -3.305 7.066 -3.238 1.00 . A A . 10 HYP HD22 1 1
18 8142 1 1 10 HYP HD23 H -3.648 8.276 -1.965 1.00 . A A . 10 HYP HD23 1 1
18 8143 1 1 10 HYP HG H -1.365 8.666 -2.778 1.00 . A A . 10 HYP HG 1 1
18 8144 1 1 10 HYP N N -3.023 6.378 -1.260 1.00 . A A . 10 HYP N 1 1
18 8145 1 1 10 HYP O O -2.572 7.410 2.192 1.00 . A A . 10 HYP O 1 1
18 8146 1 1 10 HYP OD1 O -0.941 6.675 -2.724 1.00 . A A . 10 HYP OD1 1 1
18 8147 1 1 11 SER C C -6.107 7.147 2.303 1.00 . A A . 11 SER C 1 1
18 8148 1 1 11 SER CA C -5.131 8.240 1.850 1.00 . A A . 11 SER CA 1 1
18 8149 1 1 11 SER CB C -5.861 9.506 1.394 1.00 . A A . 11 SER CB 1 1
18 8150 1 1 11 SER H H -4.620 7.714 -0.116 1.00 . A A . 11 SER H 1 1
18 8151 1 1 11 SER HA H -4.492 8.486 2.687 1.00 . A A . 11 SER HA 1 1
18 8152 1 1 11 SER HB2 H -6.530 9.274 0.579 1.00 . A A . 11 SER HB2 1 1
18 8153 1 1 11 SER HB3 H -6.431 9.905 2.220 1.00 . A A . 11 SER HB3 1 1
18 8154 1 1 11 SER HG H -5.424 11.300 0.764 1.00 . A A . 11 SER HG 1 1
18 8155 1 1 11 SER N N -4.275 7.747 0.801 1.00 . A A . 11 SER N 1 1
18 8156 1 1 11 SER O O -6.591 7.163 3.436 1.00 . A A . 11 SER O 1 1
18 8157 1 1 11 SER OG O -4.924 10.496 0.961 1.00 . A A . 11 SER OG 1 1
18 8158 1 1 12 MET C C -6.473 4.003 2.506 1.00 . A A . 12 MET C 1 1
18 8159 1 1 12 MET CA C -7.259 5.068 1.811 1.00 . A A . 12 MET CA 1 1
18 8160 1 1 12 MET CB C -8.132 4.480 0.683 1.00 . A A . 12 MET CB 1 1
18 8161 1 1 12 MET CE C -9.348 4.105 -2.285 1.00 . A A . 12 MET CE 1 1
18 8162 1 1 12 MET CG C -9.241 5.404 0.192 1.00 . A A . 12 MET CG 1 1
18 8163 1 1 12 MET H H -6.066 6.272 0.500 1.00 . A A . 12 MET H 1 1
18 8164 1 1 12 MET HA H -7.896 5.465 2.577 1.00 . A A . 12 MET HA 1 1
18 8165 1 1 12 MET HB2 H -7.500 4.239 -0.157 1.00 . A A . 12 MET HB2 1 1
18 8166 1 1 12 MET HB3 H -8.589 3.569 1.043 1.00 . A A . 12 MET HB3 1 1
18 8167 1 1 12 MET HE1 H -9.929 3.599 -3.042 1.00 . A A . 12 MET HE1 1 1
18 8168 1 1 12 MET HE2 H -8.576 3.441 -1.926 1.00 . A A . 12 MET HE2 1 1
18 8169 1 1 12 MET HE3 H -8.896 4.990 -2.707 1.00 . A A . 12 MET HE3 1 1
18 8170 1 1 12 MET HG2 H -9.788 5.784 1.043 1.00 . A A . 12 MET HG2 1 1
18 8171 1 1 12 MET HG3 H -8.789 6.227 -0.337 1.00 . A A . 12 MET HG3 1 1
18 8172 1 1 12 MET N N -6.407 6.190 1.416 1.00 . A A . 12 MET N 1 1
18 8173 1 1 12 MET O O -6.930 3.438 3.506 1.00 . A A . 12 MET O 1 1
18 8174 1 1 12 MET SD S -10.416 4.577 -0.924 1.00 . A A . 12 MET SD 1 1
18 8175 1 1 13 ARG C C -5.016 1.400 2.588 1.00 . A A . 13 ARG C 1 1
18 8176 1 1 13 ARG CA C -4.334 2.795 2.552 1.00 . A A . 13 ARG CA 1 1
18 8177 1 1 13 ARG CB C -3.910 3.356 3.919 1.00 . A A . 13 ARG CB 1 1
18 8178 1 1 13 ARG CD C -2.486 3.401 5.953 1.00 . A A . 13 ARG CD 1 1
18 8179 1 1 13 ARG CG C -2.921 2.570 4.752 1.00 . A A . 13 ARG CG 1 1
18 8180 1 1 13 ARG CZ C -2.118 5.892 5.834 1.00 . A A . 13 ARG CZ 1 1
18 8181 1 1 13 ARG H H -5.006 4.306 1.229 1.00 . A A . 13 ARG H 1 1
18 8182 1 1 13 ARG HA H -3.483 2.751 1.888 1.00 . A A . 13 ARG HA 1 1
18 8183 1 1 13 ARG HB2 H -3.474 4.330 3.745 1.00 . A A . 13 ARG HB2 1 1
18 8184 1 1 13 ARG HB3 H -4.827 3.500 4.466 1.00 . A A . 13 ARG HB3 1 1
18 8185 1 1 13 ARG HD2 H -3.362 3.675 6.521 1.00 . A A . 13 ARG HD2 1 1
18 8186 1 1 13 ARG HD3 H -1.827 2.807 6.568 1.00 . A A . 13 ARG HD3 1 1
18 8187 1 1 13 ARG HE H -0.960 4.465 4.991 1.00 . A A . 13 ARG HE 1 1
18 8188 1 1 13 ARG HG2 H -3.389 1.659 5.091 1.00 . A A . 13 ARG HG2 1 1
18 8189 1 1 13 ARG HG3 H -2.052 2.338 4.155 1.00 . A A . 13 ARG HG3 1 1
18 8190 1 1 13 ARG HH11 H -3.801 5.401 6.918 1.00 . A A . 13 ARG HH11 1 1
18 8191 1 1 13 ARG HH12 H -3.493 7.058 6.812 1.00 . A A . 13 ARG HH12 1 1
18 8192 1 1 13 ARG HH21 H -0.542 6.773 4.843 1.00 . A A . 13 ARG HH21 1 1
18 8193 1 1 13 ARG HH22 H -1.572 7.869 5.611 1.00 . A A . 13 ARG HH22 1 1
18 8194 1 1 13 ARG N N -5.270 3.765 1.997 1.00 . A A . 13 ARG N 1 1
18 8195 1 1 13 ARG NE N -1.767 4.629 5.528 1.00 . A A . 13 ARG NE 1 1
18 8196 1 1 13 ARG NH1 N -3.206 6.132 6.567 1.00 . A A . 13 ARG NH1 1 1
18 8197 1 1 13 ARG NH2 N -1.369 6.910 5.400 1.00 . A A . 13 ARG NH2 1 1
18 8198 1 1 13 ARG O O -4.779 0.561 3.460 1.00 . A A . 13 ARG O 1 1
18 8199 1 1 14 ASP C C -5.981 -1.315 0.951 1.00 . A A . 14 ASP C 1 1
18 8200 1 1 14 ASP CA C -6.665 0.014 1.332 1.00 . A A . 14 ASP CA 1 1
18 8201 1 1 14 ASP CB C -7.689 0.397 0.265 1.00 . A A . 14 ASP CB 1 1
18 8202 1 1 14 ASP CG C -7.066 0.672 -1.096 1.00 . A A . 14 ASP CG 1 1
18 8203 1 1 14 ASP H H -5.670 1.752 0.741 1.00 . A A . 14 ASP H 1 1
18 8204 1 1 14 ASP HA H -7.203 -0.124 2.258 1.00 . A A . 14 ASP HA 1 1
18 8205 1 1 14 ASP HB2 H -8.361 -0.440 0.159 1.00 . A A . 14 ASP HB2 1 1
18 8206 1 1 14 ASP HB3 H -8.243 1.267 0.584 1.00 . A A . 14 ASP HB3 1 1
18 8207 1 1 14 ASP N N -5.743 1.145 1.511 1.00 . A A . 14 ASP N 1 1
18 8208 1 1 14 ASP O O -6.578 -2.193 0.301 1.00 . A A . 14 ASP O 1 1
18 8209 1 1 14 ASP OD1 O -7.341 -0.087 -2.033 1.00 . A A . 14 ASP OD1 1 1
18 8210 1 1 14 ASP OD2 O -6.280 1.657 -1.237 1.00 . A A . 14 ASP OD2 1 1
18 8211 1 1 15 CYS C C -4.487 -3.748 2.211 1.00 . A A . 15 CYS C 1 1
18 8212 1 1 15 CYS CA C -4.093 -2.750 1.158 1.00 . A A . 15 CYS CA 1 1
18 8213 1 1 15 CYS CB C -2.586 -2.580 1.187 1.00 . A A . 15 CYS CB 1 1
18 8214 1 1 15 CYS H H -4.380 -0.776 1.917 1.00 . A A . 15 CYS H 1 1
18 8215 1 1 15 CYS HA H -4.393 -3.120 0.189 1.00 . A A . 15 CYS HA 1 1
18 8216 1 1 15 CYS HB2 H -2.270 -2.332 2.189 1.00 . A A . 15 CYS HB2 1 1
18 8217 1 1 15 CYS HB3 H -2.134 -3.531 0.942 1.00 . A A . 15 CYS HB3 1 1
18 8218 1 1 15 CYS N N -4.784 -1.501 1.397 1.00 . A A . 15 CYS N 1 1
18 8219 1 1 15 CYS O O -5.000 -3.372 3.279 1.00 . A A . 15 CYS O 1 1
18 8220 1 1 15 CYS SG S -1.968 -1.352 0.019 1.00 . A A . 15 CYS SG 1 1
18 8221 1 1 16 CYS C C -3.644 -5.956 4.075 1.00 . A A . 16 CYS C 1 1
18 8222 1 1 16 CYS CA C -4.547 -6.068 2.852 1.00 . A A . 16 CYS CA 1 1
18 8223 1 1 16 CYS CB C -4.387 -7.403 2.165 1.00 . A A . 16 CYS CB 1 1
18 8224 1 1 16 CYS H H -3.963 -5.237 1.010 1.00 . A A . 16 CYS H 1 1
18 8225 1 1 16 CYS HA H -5.572 -5.961 3.174 1.00 . A A . 16 CYS HA 1 1
18 8226 1 1 16 CYS HB2 H -3.375 -7.465 1.790 1.00 . A A . 16 CYS HB2 1 1
18 8227 1 1 16 CYS HB3 H -4.557 -8.193 2.878 1.00 . A A . 16 CYS HB3 1 1
18 8228 1 1 16 CYS N N -4.278 -5.001 1.915 1.00 . A A . 16 CYS N 1 1
18 8229 1 1 16 CYS O O -4.062 -6.264 5.202 1.00 . A A . 16 CYS O 1 1
18 8230 1 1 16 CYS SG S -5.517 -7.622 0.751 1.00 . A A . 16 CYS SG 1 1
18 8231 1 1 17 THR C C -1.668 -3.773 5.350 1.00 . A A . 17 THR C 1 1
18 8232 1 1 17 THR CA C -1.526 -5.235 4.956 1.00 . A A . 17 THR CA 1 1
18 8233 1 1 17 THR CB C -0.063 -5.540 4.557 1.00 . A A . 17 THR CB 1 1
18 8234 1 1 17 THR CG2 C 0.209 -7.036 4.549 1.00 . A A . 17 THR CG2 1 1
18 8235 1 1 17 THR H H -2.109 -5.316 2.958 1.00 . A A . 17 THR H 1 1
18 8236 1 1 17 THR HA H -1.810 -5.859 5.791 1.00 . A A . 17 THR HA 1 1
18 8237 1 1 17 THR HB H 0.583 -5.054 5.273 1.00 . A A . 17 THR HB 1 1
18 8238 1 1 17 THR HG1 H 1.100 -5.249 2.972 1.00 . A A . 17 THR HG1 1 1
18 8239 1 1 17 THR HG21 H 0.035 -7.443 5.534 1.00 . A A . 17 THR HG21 1 1
18 8240 1 1 17 THR HG22 H 1.236 -7.213 4.265 1.00 . A A . 17 THR HG22 1 1
18 8241 1 1 17 THR HG23 H -0.446 -7.515 3.838 1.00 . A A . 17 THR HG23 1 1
18 8242 1 1 17 THR N N -2.429 -5.499 3.866 1.00 . A A . 17 THR N 1 1
18 8243 1 1 17 THR O O -2.393 -3.427 6.282 1.00 . A A . 17 THR O 1 1
18 8244 1 1 17 THR OG1 O 0.213 -4.968 3.249 1.00 . A A . 17 THR OG1 1 1
18 8245 1 1 18 THR C C -0.400 -0.935 3.515 1.00 . A A . 18 THR C 1 1
18 8246 1 1 18 THR CA C -1.081 -1.531 4.741 1.00 . A A . 18 THR CA 1 1
18 8247 1 1 18 THR CB C -0.391 -1.077 6.073 1.00 . A A . 18 THR CB 1 1
18 8248 1 1 18 THR CG2 C 1.090 -1.411 6.082 1.00 . A A . 18 THR CG2 1 1
18 8249 1 1 18 THR H H -0.464 -3.296 3.869 1.00 . A A . 18 THR H 1 1
18 8250 1 1 18 THR HA H -2.119 -1.231 4.745 1.00 . A A . 18 THR HA 1 1
18 8251 1 1 18 THR HB H -0.878 -1.622 6.869 1.00 . A A . 18 THR HB 1 1
18 8252 1 1 18 THR HG1 H -1.360 0.431 6.834 1.00 . A A . 18 THR HG1 1 1
18 8253 1 1 18 THR HG21 H 1.219 -2.475 5.946 1.00 . A A . 18 THR HG21 1 1
18 8254 1 1 18 THR HG22 H 1.517 -1.123 7.030 1.00 . A A . 18 THR HG22 1 1
18 8255 1 1 18 THR HG23 H 1.584 -0.883 5.280 1.00 . A A . 18 THR HG23 1 1
18 8256 1 1 18 THR N N -1.035 -2.935 4.586 1.00 . A A . 18 THR N 1 1
18 8257 1 1 18 THR O O 0.297 -1.655 2.778 1.00 . A A . 18 THR O 1 1
18 8258 1 1 18 THR OG1 O -0.563 0.334 6.292 1.00 . A A . 18 THR OG1 1 1
18 8259 1 1 19 CYS C C 1.041 1.873 2.624 1.00 . A A . 19 CYS C 1 1
18 8260 1 1 19 CYS CA C -0.070 0.998 2.134 1.00 . A A . 19 CYS CA 1 1
18 8261 1 1 19 CYS CB C -1.160 1.847 1.464 1.00 . A A . 19 CYS CB 1 1
18 8262 1 1 19 CYS H H -1.147 0.818 3.933 1.00 . A A . 19 CYS H 1 1
18 8263 1 1 19 CYS HA H 0.311 0.275 1.429 1.00 . A A . 19 CYS HA 1 1
18 8264 1 1 19 CYS HB2 H -1.954 1.194 1.138 1.00 . A A . 19 CYS HB2 1 1
18 8265 1 1 19 CYS HB3 H -1.542 2.536 2.202 1.00 . A A . 19 CYS HB3 1 1
18 8266 1 1 19 CYS N N -0.624 0.311 3.278 1.00 . A A . 19 CYS N 1 1
18 8267 1 1 19 CYS O O 0.859 2.624 3.589 1.00 . A A . 19 CYS O 1 1
18 8268 1 1 19 CYS SG S -0.639 2.822 0.019 1.00 . A A . 19 CYS SG 1 1
18 8269 1 1 20 ILE C C 3.220 3.851 1.628 1.00 . A A . 20 ILE C 1 1
18 8270 1 1 20 ILE CA C 3.313 2.550 2.396 1.00 . A A . 20 ILE CA 1 1
18 8271 1 1 20 ILE CB C 4.664 1.826 2.103 1.00 . A A . 20 ILE CB 1 1
18 8272 1 1 20 ILE CD1 C 4.634 0.584 4.360 1.00 . A A . 20 ILE CD1 1 1
18 8273 1 1 20 ILE CG1 C 4.732 0.470 2.855 1.00 . A A . 20 ILE CG1 1 1
18 8274 1 1 20 ILE CG2 C 5.858 2.710 2.488 1.00 . A A . 20 ILE CG2 1 1
18 8275 1 1 20 ILE H H 2.264 1.121 1.273 1.00 . A A . 20 ILE H 1 1
18 8276 1 1 20 ILE HA H 3.238 2.768 3.452 1.00 . A A . 20 ILE HA 1 1
18 8277 1 1 20 ILE HB H 4.713 1.636 1.041 1.00 . A A . 20 ILE HB 1 1
18 8278 1 1 20 ILE HD11 H 5.421 1.232 4.717 1.00 . A A . 20 ILE HD11 1 1
18 8279 1 1 20 ILE HD12 H 4.743 -0.395 4.801 1.00 . A A . 20 ILE HD12 1 1
18 8280 1 1 20 ILE HD13 H 3.674 0.996 4.633 1.00 . A A . 20 ILE HD13 1 1
18 8281 1 1 20 ILE HG12 H 3.916 -0.170 2.553 1.00 . A A . 20 ILE HG12 1 1
18 8282 1 1 20 ILE HG13 H 5.667 -0.019 2.624 1.00 . A A . 20 ILE HG13 1 1
18 8283 1 1 20 ILE HG21 H 5.820 3.629 1.923 1.00 . A A . 20 ILE HG21 1 1
18 8284 1 1 20 ILE HG22 H 6.780 2.190 2.269 1.00 . A A . 20 ILE HG22 1 1
18 8285 1 1 20 ILE HG23 H 5.812 2.935 3.543 1.00 . A A . 20 ILE HG23 1 1
18 8286 1 1 20 ILE N N 2.185 1.751 2.026 1.00 . A A . 20 ILE N 1 1
18 8287 1 1 20 ILE O O 3.552 3.906 0.439 1.00 . A A . 20 ILE O 1 1
18 8288 1 1 21 SER C C 3.610 6.825 0.983 1.00 . A A . 21 SER C 1 1
18 8289 1 1 21 SER CA C 2.432 6.181 1.753 1.00 . A A . 21 SER CA 1 1
18 8290 1 1 21 SER CB C 1.986 7.090 2.897 1.00 . A A . 21 SER CB 1 1
18 8291 1 1 21 SER H H 2.569 4.766 3.270 1.00 . A A . 21 SER H 1 1
18 8292 1 1 21 SER HA H 1.595 6.063 1.083 1.00 . A A . 21 SER HA 1 1
18 8293 1 1 21 SER HB2 H 2.848 7.395 3.470 1.00 . A A . 21 SER HB2 1 1
18 8294 1 1 21 SER HB3 H 1.491 7.961 2.496 1.00 . A A . 21 SER HB3 1 1
18 8295 1 1 21 SER HG H 1.467 6.512 4.643 1.00 . A A . 21 SER HG 1 1
18 8296 1 1 21 SER N N 2.748 4.874 2.311 1.00 . A A . 21 SER N 1 1
18 8297 1 1 21 SER O O 3.395 7.671 0.124 1.00 . A A . 21 SER O 1 1
18 8298 1 1 21 SER OG O 1.072 6.402 3.767 1.00 . A A . 21 SER OG 1 1
18 8299 1 1 22 TYR C C 6.121 6.413 -0.793 1.00 . A A . 22 TYR C 1 1
18 8300 1 1 22 TYR CA C 6.016 6.953 0.635 1.00 . A A . 22 TYR CA 1 1
18 8301 1 1 22 TYR CB C 7.274 6.541 1.419 1.00 . A A . 22 TYR CB 1 1
18 8302 1 1 22 TYR CD1 C 9.365 6.929 0.029 1.00 . A A . 22 TYR CD1 1 1
18 8303 1 1 22 TYR CD2 C 8.884 8.453 1.791 1.00 . A A . 22 TYR CD2 1 1
18 8304 1 1 22 TYR CE1 C 10.506 7.642 -0.279 1.00 . A A . 22 TYR CE1 1 1
18 8305 1 1 22 TYR CE2 C 10.023 9.170 1.490 1.00 . A A . 22 TYR CE2 1 1
18 8306 1 1 22 TYR CG C 8.532 7.321 1.069 1.00 . A A . 22 TYR CG 1 1
18 8307 1 1 22 TYR CZ C 10.828 8.762 0.454 1.00 . A A . 22 TYR CZ 1 1
18 8308 1 1 22 TYR H H 4.930 5.753 2.007 1.00 . A A . 22 TYR H 1 1
18 8309 1 1 22 TYR HA H 5.949 8.030 0.617 1.00 . A A . 22 TYR HA 1 1
18 8310 1 1 22 TYR HB2 H 7.082 6.644 2.473 1.00 . A A . 22 TYR HB2 1 1
18 8311 1 1 22 TYR HB3 H 7.467 5.497 1.216 1.00 . A A . 22 TYR HB3 1 1
18 8312 1 1 22 TYR HD1 H 9.109 6.051 -0.546 1.00 . A A . 22 TYR HD1 1 1
18 8313 1 1 22 TYR HD2 H 8.256 8.774 2.608 1.00 . A A . 22 TYR HD2 1 1
18 8314 1 1 22 TYR HE1 H 11.139 7.317 -1.092 1.00 . A A . 22 TYR HE1 1 1
18 8315 1 1 22 TYR HE2 H 10.273 10.047 2.068 1.00 . A A . 22 TYR HE2 1 1
18 8316 1 1 22 TYR HH H 12.004 9.531 -0.816 1.00 . A A . 22 TYR HH 1 1
18 8317 1 1 22 TYR N N 4.830 6.415 1.289 1.00 . A A . 22 TYR N 1 1
18 8318 1 1 22 TYR O O 6.184 7.166 -1.760 1.00 . A A . 22 TYR O 1 1
18 8319 1 1 22 TYR OH O 11.957 9.477 0.146 1.00 . A A . 22 TYR OH 1 1
18 8320 1 1 23 THR C C 4.991 4.165 -2.930 1.00 . A A . 23 THR C 1 1
18 8321 1 1 23 THR CA C 6.315 4.467 -2.212 1.00 . A A . 23 THR CA 1 1
18 8322 1 1 23 THR CB C 7.190 3.173 -2.092 1.00 . A A . 23 THR CB 1 1
18 8323 1 1 23 THR CG2 C 6.518 2.127 -1.207 1.00 . A A . 23 THR CG2 1 1
18 8324 1 1 23 THR H H 5.959 4.581 -0.103 1.00 . A A . 23 THR H 1 1
18 8325 1 1 23 THR HA H 6.854 5.179 -2.821 1.00 . A A . 23 THR HA 1 1
18 8326 1 1 23 THR HB H 8.134 3.452 -1.648 1.00 . A A . 23 THR HB 1 1
18 8327 1 1 23 THR HG1 H 6.633 2.709 -3.915 1.00 . A A . 23 THR HG1 1 1
18 8328 1 1 23 THR HG21 H 6.387 2.533 -0.214 1.00 . A A . 23 THR HG21 1 1
18 8329 1 1 23 THR HG22 H 7.135 1.241 -1.161 1.00 . A A . 23 THR HG22 1 1
18 8330 1 1 23 THR HG23 H 5.555 1.871 -1.620 1.00 . A A . 23 THR HG23 1 1
18 8331 1 1 23 THR N N 6.110 5.107 -0.915 1.00 . A A . 23 THR N 1 1
18 8332 1 1 23 THR O O 4.999 3.740 -4.094 1.00 . A A . 23 THR O 1 1
18 8333 1 1 23 THR OG1 O 7.440 2.604 -3.391 1.00 . A A . 23 THR OG1 1 1
18 8334 1 1 24 LYS C C 2.278 2.709 -3.077 1.00 . A A . 24 LYS C 1 1
18 8335 1 1 24 LYS CA C 2.500 4.184 -2.734 1.00 . A A . 24 LYS CA 1 1
18 8336 1 1 24 LYS CB C 2.209 5.038 -3.990 1.00 . A A . 24 LYS CB 1 1
18 8337 1 1 24 LYS CD C 2.189 7.293 -2.830 1.00 . A A . 24 LYS CD 1 1
18 8338 1 1 24 LYS CE C 2.780 8.692 -2.816 1.00 . A A . 24 LYS CE 1 1
18 8339 1 1 24 LYS CG C 2.748 6.476 -3.974 1.00 . A A . 24 LYS CG 1 1
18 8340 1 1 24 LYS H H 3.953 4.681 -1.297 1.00 . A A . 24 LYS H 1 1
18 8341 1 1 24 LYS HA H 1.821 4.461 -1.943 1.00 . A A . 24 LYS HA 1 1
18 8342 1 1 24 LYS HB2 H 2.570 4.500 -4.851 1.00 . A A . 24 LYS HB2 1 1
18 8343 1 1 24 LYS HB3 H 1.134 5.084 -4.072 1.00 . A A . 24 LYS HB3 1 1
18 8344 1 1 24 LYS HD2 H 1.116 7.365 -2.938 1.00 . A A . 24 LYS HD2 1 1
18 8345 1 1 24 LYS HD3 H 2.427 6.803 -1.898 1.00 . A A . 24 LYS HD3 1 1
18 8346 1 1 24 LYS HE2 H 3.854 8.612 -2.748 1.00 . A A . 24 LYS HE2 1 1
18 8347 1 1 24 LYS HE3 H 2.511 9.192 -3.734 1.00 . A A . 24 LYS HE3 1 1
18 8348 1 1 24 LYS HG2 H 3.822 6.437 -3.872 1.00 . A A . 24 LYS HG2 1 1
18 8349 1 1 24 LYS HG3 H 2.498 6.952 -4.910 1.00 . A A . 24 LYS HG3 1 1
18 8350 1 1 24 LYS HZ1 H 2.479 8.974 -0.780 1.00 . A A . 24 LYS HZ1 1 1
18 8351 1 1 24 LYS HZ2 H 1.275 9.692 -1.727 1.00 . A A . 24 LYS HZ2 1 1
18 8352 1 1 24 LYS HZ3 H 2.806 10.381 -1.615 1.00 . A A . 24 LYS HZ3 1 1
18 8353 1 1 24 LYS N N 3.876 4.383 -2.228 1.00 . A A . 24 LYS N 1 1
18 8354 1 1 24 LYS NZ N 2.290 9.481 -1.672 1.00 . A A . 24 LYS NZ 1 1
18 8355 1 1 24 LYS O O 1.565 2.379 -4.041 1.00 . A A . 24 LYS O 1 1
18 8356 1 1 25 ARG C C 2.335 -0.322 -1.289 1.00 . A A . 25 ARG C 1 1
18 8357 1 1 25 ARG CA C 2.776 0.386 -2.543 1.00 . A A . 25 ARG CA 1 1
18 8358 1 1 25 ARG CB C 4.092 -0.236 -3.032 1.00 . A A . 25 ARG CB 1 1
18 8359 1 1 25 ARG CD C 3.638 0.433 -5.388 1.00 . A A . 25 ARG CD 1 1
18 8360 1 1 25 ARG CG C 4.668 0.382 -4.289 1.00 . A A . 25 ARG CG 1 1
18 8361 1 1 25 ARG CZ C 3.710 2.082 -7.228 1.00 . A A . 25 ARG CZ 1 1
18 8362 1 1 25 ARG H H 3.373 2.143 -1.513 1.00 . A A . 25 ARG H 1 1
18 8363 1 1 25 ARG HA H 2.017 0.239 -3.297 1.00 . A A . 25 ARG HA 1 1
18 8364 1 1 25 ARG HB2 H 4.818 -0.154 -2.240 1.00 . A A . 25 ARG HB2 1 1
18 8365 1 1 25 ARG HB3 H 3.914 -1.284 -3.220 1.00 . A A . 25 ARG HB3 1 1
18 8366 1 1 25 ARG HD2 H 3.232 -0.549 -5.577 1.00 . A A . 25 ARG HD2 1 1
18 8367 1 1 25 ARG HD3 H 2.841 1.076 -5.045 1.00 . A A . 25 ARG HD3 1 1
18 8368 1 1 25 ARG HE H 4.918 0.482 -7.003 1.00 . A A . 25 ARG HE 1 1
18 8369 1 1 25 ARG HG2 H 4.989 1.389 -4.070 1.00 . A A . 25 ARG HG2 1 1
18 8370 1 1 25 ARG HG3 H 5.512 -0.207 -4.620 1.00 . A A . 25 ARG HG3 1 1
18 8371 1 1 25 ARG HH11 H 2.330 2.612 -5.782 1.00 . A A . 25 ARG HH11 1 1
18 8372 1 1 25 ARG HH12 H 2.379 3.636 -7.140 1.00 . A A . 25 ARG HH12 1 1
18 8373 1 1 25 ARG HH21 H 4.975 1.920 -8.812 1.00 . A A . 25 ARG HH21 1 1
18 8374 1 1 25 ARG HH22 H 3.915 3.247 -8.885 1.00 . A A . 25 ARG HH22 1 1
18 8375 1 1 25 ARG N N 2.887 1.825 -2.301 1.00 . A A . 25 ARG N 1 1
18 8376 1 1 25 ARG NE N 4.174 0.996 -6.611 1.00 . A A . 25 ARG NE 1 1
18 8377 1 1 25 ARG NH1 N 2.743 2.823 -6.675 1.00 . A A . 25 ARG NH1 1 1
18 8378 1 1 25 ARG NH2 N 4.230 2.438 -8.378 1.00 . A A . 25 ARG NH2 1 1
18 8379 1 1 25 ARG O O 2.467 0.220 -0.186 1.00 . A A . 25 ARG O 1 1
18 8380 1 1 26 CYS C C 2.498 -2.961 0.336 1.00 . A A . 26 CYS C 1 1
18 8381 1 1 26 CYS CA C 1.355 -2.260 -0.323 1.00 . A A . 26 CYS CA 1 1
18 8382 1 1 26 CYS CB C 0.271 -3.243 -0.746 1.00 . A A . 26 CYS CB 1 1
18 8383 1 1 26 CYS H H 1.845 -1.954 -2.327 1.00 . A A . 26 CYS H 1 1
18 8384 1 1 26 CYS HA H 0.935 -1.552 0.376 1.00 . A A . 26 CYS HA 1 1
18 8385 1 1 26 CYS HB2 H 0.680 -3.925 -1.476 1.00 . A A . 26 CYS HB2 1 1
18 8386 1 1 26 CYS HB3 H -0.061 -3.799 0.118 1.00 . A A . 26 CYS HB3 1 1
18 8387 1 1 26 CYS N N 1.846 -1.527 -1.439 1.00 . A A . 26 CYS N 1 1
18 8388 1 1 26 CYS O O 3.372 -3.513 -0.344 1.00 . A A . 26 CYS O 1 1
18 8389 1 1 26 CYS SG S -1.192 -2.458 -1.496 1.00 . A A . 26 CYS SG 1 1
18 8390 1 1 27 ARG C C 3.630 -4.985 2.244 1.00 . A A . 27 ARG C 1 1
18 8391 1 1 27 ARG CA C 3.564 -3.481 2.432 1.00 . A A . 27 ARG CA 1 1
18 8392 1 1 27 ARG CB C 3.296 -3.187 3.890 1.00 . A A . 27 ARG CB 1 1
18 8393 1 1 27 ARG CD C 4.200 -3.202 6.223 1.00 . A A . 27 ARG CD 1 1
18 8394 1 1 27 ARG CG C 4.478 -3.477 4.774 1.00 . A A . 27 ARG CG 1 1
18 8395 1 1 27 ARG CZ C 5.412 -4.672 7.831 1.00 . A A . 27 ARG CZ 1 1
18 8396 1 1 27 ARG H H 1.765 -2.459 2.084 1.00 . A A . 27 ARG H 1 1
18 8397 1 1 27 ARG HA H 4.505 -3.029 2.158 1.00 . A A . 27 ARG HA 1 1
18 8398 1 1 27 ARG HB2 H 2.945 -2.175 4.001 1.00 . A A . 27 ARG HB2 1 1
18 8399 1 1 27 ARG HB3 H 2.489 -3.833 4.202 1.00 . A A . 27 ARG HB3 1 1
18 8400 1 1 27 ARG HD2 H 4.018 -2.140 6.315 1.00 . A A . 27 ARG HD2 1 1
18 8401 1 1 27 ARG HD3 H 3.330 -3.758 6.534 1.00 . A A . 27 ARG HD3 1 1
18 8402 1 1 27 ARG HE H 6.127 -2.983 6.940 1.00 . A A . 27 ARG HE 1 1
18 8403 1 1 27 ARG HG2 H 4.719 -4.523 4.671 1.00 . A A . 27 ARG HG2 1 1
18 8404 1 1 27 ARG HG3 H 5.313 -2.876 4.447 1.00 . A A . 27 ARG HG3 1 1
18 8405 1 1 27 ARG HH11 H 3.465 -5.273 7.521 1.00 . A A . 27 ARG HH11 1 1
18 8406 1 1 27 ARG HH12 H 4.351 -6.297 8.533 1.00 . A A . 27 ARG HH12 1 1
18 8407 1 1 27 ARG HH21 H 7.363 -4.395 8.390 1.00 . A A . 27 ARG HH21 1 1
18 8408 1 1 27 ARG HH22 H 6.621 -5.782 9.048 1.00 . A A . 27 ARG HH22 1 1
18 8409 1 1 27 ARG N N 2.512 -2.913 1.635 1.00 . A A . 27 ARG N 1 1
18 8410 1 1 27 ARG NE N 5.354 -3.584 7.041 1.00 . A A . 27 ARG NE 1 1
18 8411 1 1 27 ARG NH1 N 4.341 -5.462 7.975 1.00 . A A . 27 ARG NH1 1 1
18 8412 1 1 27 ARG NH2 N 6.542 -4.965 8.470 1.00 . A A . 27 ARG NH2 1 1
18 8413 1 1 27 ARG O O 2.602 -5.627 2.058 1.00 . A A . 27 ARG O 1 1
18 8414 1 1 28 LYS C C 4.760 -7.585 3.553 1.00 . A A . 28 LYS C 1 1
18 8415 1 1 28 LYS CA C 5.028 -6.954 2.200 1.00 . A A . 28 LYS CA 1 1
18 8416 1 1 28 LYS CB C 6.483 -7.263 1.846 1.00 . A A . 28 LYS CB 1 1
18 8417 1 1 28 LYS CD C 8.474 -7.008 0.377 1.00 . A A . 28 LYS CD 1 1
18 8418 1 1 28 LYS CE C 9.074 -6.366 -0.868 1.00 . A A . 28 LYS CE 1 1
18 8419 1 1 28 LYS CG C 7.025 -6.600 0.600 1.00 . A A . 28 LYS CG 1 1
18 8420 1 1 28 LYS H H 5.603 -4.951 2.448 1.00 . A A . 28 LYS H 1 1
18 8421 1 1 28 LYS HA H 4.381 -7.391 1.456 1.00 . A A . 28 LYS HA 1 1
18 8422 1 1 28 LYS HB2 H 7.100 -7.004 2.690 1.00 . A A . 28 LYS HB2 1 1
18 8423 1 1 28 LYS HB3 H 6.576 -8.329 1.720 1.00 . A A . 28 LYS HB3 1 1
18 8424 1 1 28 LYS HD2 H 9.052 -6.705 1.237 1.00 . A A . 28 LYS HD2 1 1
18 8425 1 1 28 LYS HD3 H 8.521 -8.082 0.277 1.00 . A A . 28 LYS HD3 1 1
18 8426 1 1 28 LYS HE2 H 10.099 -6.692 -0.970 1.00 . A A . 28 LYS HE2 1 1
18 8427 1 1 28 LYS HE3 H 8.513 -6.693 -1.732 1.00 . A A . 28 LYS HE3 1 1
18 8428 1 1 28 LYS HG2 H 6.433 -6.909 -0.248 1.00 . A A . 28 LYS HG2 1 1
18 8429 1 1 28 LYS HG3 H 6.975 -5.527 0.719 1.00 . A A . 28 LYS HG3 1 1
18 8430 1 1 28 LYS HZ1 H 9.553 -4.475 -1.618 1.00 . A A . 28 LYS HZ1 1 1
18 8431 1 1 28 LYS HZ2 H 9.512 -4.543 0.059 1.00 . A A . 28 LYS HZ2 1 1
18 8432 1 1 28 LYS HZ3 H 8.075 -4.534 -0.821 1.00 . A A . 28 LYS HZ3 1 1
18 8433 1 1 28 LYS N N 4.822 -5.526 2.303 1.00 . A A . 28 LYS N 1 1
18 8434 1 1 28 LYS NZ N 9.052 -4.890 -0.806 1.00 . A A . 28 LYS NZ 1 1
18 8435 1 1 28 LYS O O 4.502 -6.885 4.545 1.00 . A A . 28 LYS O 1 1
18 8436 1 1 29 TYR C C 6.034 -9.347 5.635 1.00 . A A . 29 TYR C 1 1
18 8437 1 1 29 TYR CA C 4.780 -9.624 4.830 1.00 . A A . 29 TYR CA 1 1
18 8438 1 1 29 TYR CB C 4.685 -11.125 4.541 1.00 . A A . 29 TYR CB 1 1
18 8439 1 1 29 TYR CD1 C 2.986 -11.454 2.675 1.00 . A A . 29 TYR CD1 1 1
18 8440 1 1 29 TYR CD2 C 2.457 -12.287 4.840 1.00 . A A . 29 TYR CD2 1 1
18 8441 1 1 29 TYR CE1 C 1.789 -11.934 2.192 1.00 . A A . 29 TYR CE1 1 1
18 8442 1 1 29 TYR CE2 C 1.254 -12.766 4.362 1.00 . A A . 29 TYR CE2 1 1
18 8443 1 1 29 TYR CG C 3.346 -11.621 4.008 1.00 . A A . 29 TYR CG 1 1
18 8444 1 1 29 TYR CZ C 0.927 -12.587 3.035 1.00 . A A . 29 TYR CZ 1 1
18 8445 1 1 29 TYR H H 5.070 -9.332 2.748 1.00 . A A . 29 TYR H 1 1
18 8446 1 1 29 TYR HA H 3.905 -9.297 5.373 1.00 . A A . 29 TYR HA 1 1
18 8447 1 1 29 TYR HB2 H 5.430 -11.357 3.794 1.00 . A A . 29 TYR HB2 1 1
18 8448 1 1 29 TYR HB3 H 4.939 -11.662 5.439 1.00 . A A . 29 TYR HB3 1 1
18 8449 1 1 29 TYR HD1 H 3.656 -10.937 2.007 1.00 . A A . 29 TYR HD1 1 1
18 8450 1 1 29 TYR HD2 H 2.711 -12.427 5.880 1.00 . A A . 29 TYR HD2 1 1
18 8451 1 1 29 TYR HE1 H 1.534 -11.792 1.153 1.00 . A A . 29 TYR HE1 1 1
18 8452 1 1 29 TYR HE2 H 0.580 -13.281 5.030 1.00 . A A . 29 TYR HE2 1 1
18 8453 1 1 29 TYR HH H -0.087 -13.554 1.731 1.00 . A A . 29 TYR HH 1 1
18 8454 1 1 29 TYR N N 4.879 -8.878 3.595 1.00 . A A . 29 TYR N 1 1
18 8455 1 1 29 TYR O O 5.990 -9.025 6.830 1.00 . A A . 29 TYR O 1 1
18 8456 1 1 29 TYR OH O -0.263 -13.073 2.550 1.00 . A A . 29 TYR OH 1 1
18 8457 1 1 30 TYR C C 9.139 -8.293 4.496 1.00 . A A . 30 TYR C 1 1
18 8458 1 1 30 TYR CA C 8.429 -9.204 5.484 1.00 . A A . 30 TYR CA 1 1
18 8459 1 1 30 TYR CB C 9.231 -10.489 5.730 1.00 . A A . 30 TYR CB 1 1
18 8460 1 1 30 TYR CD1 C 8.921 -11.166 8.131 1.00 . A A . 30 TYR CD1 1 1
18 8461 1 1 30 TYR CD2 C 7.806 -12.447 6.464 1.00 . A A . 30 TYR CD2 1 1
18 8462 1 1 30 TYR CE1 C 8.389 -11.968 9.111 1.00 . A A . 30 TYR CE1 1 1
18 8463 1 1 30 TYR CE2 C 7.268 -13.256 7.441 1.00 . A A . 30 TYR CE2 1 1
18 8464 1 1 30 TYR CG C 8.644 -11.387 6.795 1.00 . A A . 30 TYR CG 1 1
18 8465 1 1 30 TYR CZ C 7.562 -13.007 8.765 1.00 . A A . 30 TYR CZ 1 1
18 8466 1 1 30 TYR H H 7.101 -9.832 4.050 1.00 . A A . 30 TYR H 1 1
18 8467 1 1 30 TYR HA H 8.274 -8.686 6.415 1.00 . A A . 30 TYR HA 1 1
18 8468 1 1 30 TYR HB2 H 9.269 -11.055 4.810 1.00 . A A . 30 TYR HB2 1 1
18 8469 1 1 30 TYR HB3 H 10.233 -10.222 6.026 1.00 . A A . 30 TYR HB3 1 1
18 8470 1 1 30 TYR HD1 H 9.570 -10.347 8.401 1.00 . A A . 30 TYR HD1 1 1
18 8471 1 1 30 TYR HD2 H 7.582 -12.633 5.424 1.00 . A A . 30 TYR HD2 1 1
18 8472 1 1 30 TYR HE1 H 8.624 -11.768 10.147 1.00 . A A . 30 TYR HE1 1 1
18 8473 1 1 30 TYR HE2 H 6.619 -14.073 7.162 1.00 . A A . 30 TYR HE2 1 1
18 8474 1 1 30 TYR HH H 6.716 -13.242 10.471 1.00 . A A . 30 TYR HH 1 1
18 8475 1 1 30 TYR N N 7.139 -9.495 4.965 1.00 . A A . 30 TYR N 1 1
18 8476 1 1 30 TYR O O 9.677 -8.802 3.485 1.00 . A A . 30 TYR O 1 1
18 8477 1 1 30 TYR OXT O 9.093 -7.057 4.683 1.00 . A A . 30 TYR OXT 1 1
18 8478 1 1 30 TYR OH O 7.029 -13.807 9.748 1.00 . A A . 30 TYR OH 1 1
19 8479 1 1 1 CYS C C -6.959 -5.452 -2.080 1.00 . A A . 1 CYS C 1 1
19 8480 1 1 1 CYS CA C -7.954 -5.599 -0.964 1.00 . A A . 1 CYS CA 1 1
19 8481 1 1 1 CYS CB C -7.182 -6.094 0.273 1.00 . A A . 1 CYS CB 1 1
19 8482 1 1 1 CYS H1 H -9.671 -6.749 -0.644 1.00 . A A . 1 CYS H1 1 1
19 8483 1 1 1 CYS H2 H -8.469 -7.483 -1.573 1.00 . A A . 1 CYS H2 1 1
19 8484 1 1 1 CYS H3 H -9.407 -6.281 -2.252 1.00 . A A . 1 CYS H3 1 1
19 8485 1 1 1 CYS HA H -8.428 -4.656 -0.742 1.00 . A A . 1 CYS HA 1 1
19 8486 1 1 1 CYS HB2 H -6.537 -5.292 0.605 1.00 . A A . 1 CYS HB2 1 1
19 8487 1 1 1 CYS HB3 H -7.869 -6.332 1.064 1.00 . A A . 1 CYS HB3 1 1
19 8488 1 1 1 CYS N N -8.949 -6.585 -1.370 1.00 . A A . 1 CYS N 1 1
19 8489 1 1 1 CYS O O -7.103 -6.069 -3.144 1.00 . A A . 1 CYS O 1 1
19 8490 1 1 1 CYS SG S -6.113 -7.563 -0.046 1.00 . A A . 1 CYS SG 1 1
19 8491 1 1 2 LYS C C -3.789 -5.537 -2.259 1.00 . A A . 2 LYS C 1 1
19 8492 1 1 2 LYS CA C -4.859 -4.591 -2.766 1.00 . A A . 2 LYS CA 1 1
19 8493 1 1 2 LYS CB C -4.306 -3.185 -2.917 1.00 . A A . 2 LYS CB 1 1
19 8494 1 1 2 LYS CD C -4.718 -0.834 -3.600 1.00 . A A . 2 LYS CD 1 1
19 8495 1 1 2 LYS CE C -5.511 0.089 -4.511 1.00 . A A . 2 LYS CE 1 1
19 8496 1 1 2 LYS CG C -5.227 -2.250 -3.654 1.00 . A A . 2 LYS CG 1 1
19 8497 1 1 2 LYS H H -6.014 -4.064 -1.072 1.00 . A A . 2 LYS H 1 1
19 8498 1 1 2 LYS HA H -5.223 -4.941 -3.720 1.00 . A A . 2 LYS HA 1 1
19 8499 1 1 2 LYS HB2 H -4.071 -2.776 -1.947 1.00 . A A . 2 LYS HB2 1 1
19 8500 1 1 2 LYS HB3 H -3.386 -3.253 -3.478 1.00 . A A . 2 LYS HB3 1 1
19 8501 1 1 2 LYS HD2 H -4.791 -0.476 -2.584 1.00 . A A . 2 LYS HD2 1 1
19 8502 1 1 2 LYS HD3 H -3.683 -0.834 -3.911 1.00 . A A . 2 LYS HD3 1 1
19 8503 1 1 2 LYS HE2 H -5.204 1.105 -4.319 1.00 . A A . 2 LYS HE2 1 1
19 8504 1 1 2 LYS HE3 H -5.301 -0.164 -5.540 1.00 . A A . 2 LYS HE3 1 1
19 8505 1 1 2 LYS HG2 H -5.289 -2.565 -4.686 1.00 . A A . 2 LYS HG2 1 1
19 8506 1 1 2 LYS HG3 H -6.206 -2.291 -3.199 1.00 . A A . 2 LYS HG3 1 1
19 8507 1 1 2 LYS HZ1 H -7.318 -0.916 -4.636 1.00 . A A . 2 LYS HZ1 1 1
19 8508 1 1 2 LYS HZ2 H -7.477 0.780 -4.686 1.00 . A A . 2 LYS HZ2 1 1
19 8509 1 1 2 LYS HZ3 H -7.136 -0.014 -3.244 1.00 . A A . 2 LYS HZ3 1 1
19 8510 1 1 2 LYS N N -5.970 -4.642 -1.866 1.00 . A A . 2 LYS N 1 1
19 8511 1 1 2 LYS NZ N -6.952 -0.013 -4.275 1.00 . A A . 2 LYS NZ 1 1
19 8512 1 1 2 LYS O O -3.467 -5.523 -1.045 1.00 . A A . 2 LYS O 1 1
19 8513 1 1 3 PRO C C -0.928 -6.649 -2.380 1.00 . A A . 3 PRO C 1 1
19 8514 1 1 3 PRO CA C -2.224 -7.366 -2.787 1.00 . A A . 3 PRO CA 1 1
19 8515 1 1 3 PRO CB C -1.999 -8.154 -4.092 1.00 . A A . 3 PRO CB 1 1
19 8516 1 1 3 PRO CD C -3.703 -6.568 -4.546 1.00 . A A . 3 PRO CD 1 1
19 8517 1 1 3 PRO CG C -3.225 -7.936 -4.895 1.00 . A A . 3 PRO CG 1 1
19 8518 1 1 3 PRO HA H -2.542 -8.031 -2.001 1.00 . A A . 3 PRO HA 1 1
19 8519 1 1 3 PRO HB2 H -1.127 -7.765 -4.592 1.00 . A A . 3 PRO HB2 1 1
19 8520 1 1 3 PRO HB3 H -1.850 -9.200 -3.867 1.00 . A A . 3 PRO HB3 1 1
19 8521 1 1 3 PRO HD2 H -3.246 -5.826 -5.183 1.00 . A A . 3 PRO HD2 1 1
19 8522 1 1 3 PRO HD3 H -4.779 -6.548 -4.632 1.00 . A A . 3 PRO HD3 1 1
19 8523 1 1 3 PRO HG2 H -2.998 -7.999 -5.949 1.00 . A A . 3 PRO HG2 1 1
19 8524 1 1 3 PRO HG3 H -3.975 -8.668 -4.635 1.00 . A A . 3 PRO HG3 1 1
19 8525 1 1 3 PRO N N -3.279 -6.413 -3.136 1.00 . A A . 3 PRO N 1 1
19 8526 1 1 3 PRO O O -0.702 -5.496 -2.758 1.00 . A A . 3 PRO O 1 1
19 8527 1 1 4 HYP C C 2.093 -6.423 -2.401 1.00 . A A . 4 HYP C 1 1
19 8528 1 1 4 HYP CA C 1.199 -6.690 -1.195 1.00 . A A . 4 HYP CA 1 1
19 8529 1 1 4 HYP CB C 1.811 -7.742 -0.259 1.00 . A A . 4 HYP CB 1 1
19 8530 1 1 4 HYP CD C -0.079 -8.723 -1.272 1.00 . A A . 4 HYP CD 1 1
19 8531 1 1 4 HYP CG C 0.699 -8.711 -0.027 1.00 . A A . 4 HYP CG 1 1
19 8532 1 1 4 HYP HA H 1.045 -5.756 -0.674 1.00 . A A . 4 HYP HA 1 1
19 8533 1 1 4 HYP HB2 H 2.129 -7.276 0.663 1.00 . A A . 4 HYP HB2 1 1
19 8534 1 1 4 HYP HB3 H 2.658 -8.207 -0.742 1.00 . A A . 4 HYP HB3 1 1
19 8535 1 1 4 HYP HD1 H -0.557 -9.079 1.341 1.00 . A A . 4 HYP HD1 1 1
19 8536 1 1 4 HYP HD22 H -1.084 -9.072 -1.090 1.00 . A A . 4 HYP HD22 1 1
19 8537 1 1 4 HYP HD23 H 0.415 -9.322 -2.023 1.00 . A A . 4 HYP HD23 1 1
19 8538 1 1 4 HYP HG H 1.084 -9.676 0.273 1.00 . A A . 4 HYP HG 1 1
19 8539 1 1 4 HYP N N -0.067 -7.301 -1.614 1.00 . A A . 4 HYP N 1 1
19 8540 1 1 4 HYP O O 2.284 -7.292 -3.257 1.00 . A A . 4 HYP O 1 1
19 8541 1 1 4 HYP OD1 O -0.165 -8.264 1.001 1.00 . A A . 4 HYP OD1 1 1
19 8542 1 1 5 GLY C C 2.578 -4.022 -4.622 1.00 . A A . 5 GLY C 1 1
19 8543 1 1 5 GLY CA C 3.388 -4.807 -3.619 1.00 . A A . 5 GLY CA 1 1
19 8544 1 1 5 GLY H H 2.500 -4.585 -1.740 1.00 . A A . 5 GLY H 1 1
19 8545 1 1 5 GLY HA2 H 4.208 -4.193 -3.278 1.00 . A A . 5 GLY HA2 1 1
19 8546 1 1 5 GLY HA3 H 3.781 -5.680 -4.108 1.00 . A A . 5 GLY HA3 1 1
19 8547 1 1 5 GLY N N 2.605 -5.215 -2.484 1.00 . A A . 5 GLY N 1 1
19 8548 1 1 5 GLY O O 3.142 -3.326 -5.491 1.00 . A A . 5 GLY O 1 1
19 8549 1 1 6 SER C C 0.508 -1.923 -5.165 1.00 . A A . 6 SER C 1 1
19 8550 1 1 6 SER CA C 0.355 -3.376 -5.372 1.00 . A A . 6 SER CA 1 1
19 8551 1 1 6 SER CB C -1.124 -3.776 -5.152 1.00 . A A . 6 SER CB 1 1
19 8552 1 1 6 SER H H 0.876 -4.683 -3.805 1.00 . A A . 6 SER H 1 1
19 8553 1 1 6 SER HA H 0.621 -3.611 -6.392 1.00 . A A . 6 SER HA 1 1
19 8554 1 1 6 SER HB2 H -1.250 -4.729 -5.620 1.00 . A A . 6 SER HB2 1 1
19 8555 1 1 6 SER HB3 H -1.353 -3.782 -4.101 1.00 . A A . 6 SER HB3 1 1
19 8556 1 1 6 SER HG H -2.173 -2.122 -5.363 1.00 . A A . 6 SER HG 1 1
19 8557 1 1 6 SER N N 1.257 -4.109 -4.504 1.00 . A A . 6 SER N 1 1
19 8558 1 1 6 SER O O 1.117 -1.465 -4.219 1.00 . A A . 6 SER O 1 1
19 8559 1 1 6 SER OG O -2.082 -2.961 -5.844 1.00 . A A . 6 SER OG 1 1
19 8560 1 1 7 LYS C C -1.238 0.540 -5.118 1.00 . A A . 7 LYS C 1 1
19 8561 1 1 7 LYS CA C -0.069 0.195 -6.001 1.00 . A A . 7 LYS CA 1 1
19 8562 1 1 7 LYS CB C -0.235 0.759 -7.412 1.00 . A A . 7 LYS CB 1 1
19 8563 1 1 7 LYS CD C -0.297 2.740 -8.935 1.00 . A A . 7 LYS CD 1 1
19 8564 1 1 7 LYS CE C -0.227 4.251 -9.024 1.00 . A A . 7 LYS CE 1 1
19 8565 1 1 7 LYS CG C -0.178 2.269 -7.497 1.00 . A A . 7 LYS CG 1 1
19 8566 1 1 7 LYS H H -0.548 -1.810 -6.674 1.00 . A A . 7 LYS H 1 1
19 8567 1 1 7 LYS HA H 0.845 0.544 -5.543 1.00 . A A . 7 LYS HA 1 1
19 8568 1 1 7 LYS HB2 H 0.550 0.357 -8.035 1.00 . A A . 7 LYS HB2 1 1
19 8569 1 1 7 LYS HB3 H -1.188 0.432 -7.804 1.00 . A A . 7 LYS HB3 1 1
19 8570 1 1 7 LYS HD2 H 0.510 2.314 -9.512 1.00 . A A . 7 LYS HD2 1 1
19 8571 1 1 7 LYS HD3 H -1.243 2.407 -9.336 1.00 . A A . 7 LYS HD3 1 1
19 8572 1 1 7 LYS HE2 H -0.305 4.536 -10.063 1.00 . A A . 7 LYS HE2 1 1
19 8573 1 1 7 LYS HE3 H -1.058 4.669 -8.475 1.00 . A A . 7 LYS HE3 1 1
19 8574 1 1 7 LYS HG2 H -0.992 2.685 -6.922 1.00 . A A . 7 LYS HG2 1 1
19 8575 1 1 7 LYS HG3 H 0.763 2.608 -7.090 1.00 . A A . 7 LYS HG3 1 1
19 8576 1 1 7 LYS HZ1 H 1.203 4.464 -7.500 1.00 . A A . 7 LYS HZ1 1 1
19 8577 1 1 7 LYS HZ2 H 1.013 5.821 -8.415 1.00 . A A . 7 LYS HZ2 1 1
19 8578 1 1 7 LYS HZ3 H 1.868 4.504 -9.045 1.00 . A A . 7 LYS HZ3 1 1
19 8579 1 1 7 LYS N N -0.049 -1.236 -6.043 1.00 . A A . 7 LYS N 1 1
19 8580 1 1 7 LYS NZ N 1.043 4.783 -8.476 1.00 . A A . 7 LYS NZ 1 1
19 8581 1 1 7 LYS O O -2.270 -0.117 -5.223 1.00 . A A . 7 LYS O 1 1
19 8582 1 1 8 CYS C C -2.618 3.159 -3.249 1.00 . A A . 8 CYS C 1 1
19 8583 1 1 8 CYS CA C -2.143 1.734 -3.281 1.00 . A A . 8 CYS CA 1 1
19 8584 1 1 8 CYS CB C -1.754 1.289 -1.888 1.00 . A A . 8 CYS CB 1 1
19 8585 1 1 8 CYS H H -0.248 1.994 -4.180 1.00 . A A . 8 CYS H 1 1
19 8586 1 1 8 CYS HA H -2.979 1.122 -3.582 1.00 . A A . 8 CYS HA 1 1
19 8587 1 1 8 CYS HB2 H -2.550 1.588 -1.223 1.00 . A A . 8 CYS HB2 1 1
19 8588 1 1 8 CYS HB3 H -1.659 0.215 -1.859 1.00 . A A . 8 CYS HB3 1 1
19 8589 1 1 8 CYS N N -1.083 1.474 -4.225 1.00 . A A . 8 CYS N 1 1
19 8590 1 1 8 CYS O O -2.088 4.047 -3.938 1.00 . A A . 8 CYS O 1 1
19 8591 1 1 8 CYS SG S -0.231 2.030 -1.244 1.00 . A A . 8 CYS SG 1 1
19 8592 1 1 9 SER C C -3.499 5.359 -1.112 1.00 . A A . 9 SER C 1 1
19 8593 1 1 9 SER CA C -4.244 4.592 -2.231 1.00 . A A . 9 SER CA 1 1
19 8594 1 1 9 SER CB C -5.662 4.303 -1.850 1.00 . A A . 9 SER CB 1 1
19 8595 1 1 9 SER H H -4.025 2.634 -1.915 1.00 . A A . 9 SER H 1 1
19 8596 1 1 9 SER HA H -4.236 5.128 -3.166 1.00 . A A . 9 SER HA 1 1
19 8597 1 1 9 SER HB2 H -6.044 5.223 -1.445 1.00 . A A . 9 SER HB2 1 1
19 8598 1 1 9 SER HB3 H -6.219 4.011 -2.727 1.00 . A A . 9 SER HB3 1 1
19 8599 1 1 9 SER HG H -6.306 2.556 -1.145 1.00 . A A . 9 SER HG 1 1
19 8600 1 1 9 SER N N -3.631 3.358 -2.443 1.00 . A A . 9 SER N 1 1
19 8601 1 1 9 SER O O -3.543 4.952 0.067 1.00 . A A . 9 SER O 1 1
19 8602 1 1 9 SER OG O -5.697 3.264 -0.859 1.00 . A A . 9 SER OG 1 1
19 8603 1 1 10 HYP C C -2.012 7.196 0.855 1.00 . A A . 10 HYP C 1 1
19 8604 1 1 10 HYP CA C -1.897 7.312 -0.676 1.00 . A A . 10 HYP CA 1 1
19 8605 1 1 10 HYP CB C -2.210 8.743 -1.161 1.00 . A A . 10 HYP CB 1 1
19 8606 1 1 10 HYP CD C -3.942 7.371 -1.918 1.00 . A A . 10 HYP CD 1 1
19 8607 1 1 10 HYP CG C -3.134 8.518 -2.322 1.00 . A A . 10 HYP CG 1 1
19 8608 1 1 10 HYP HA H -0.881 7.079 -0.955 1.00 . A A . 10 HYP HA 1 1
19 8609 1 1 10 HYP HB2 H -1.300 9.230 -1.474 1.00 . A A . 10 HYP HB2 1 1
19 8610 1 1 10 HYP HB3 H -2.682 9.306 -0.369 1.00 . A A . 10 HYP HB3 1 1
19 8611 1 1 10 HYP HD1 H -2.528 7.104 -3.321 1.00 . A A . 10 HYP HD1 1 1
19 8612 1 1 10 HYP HD22 H -4.471 6.962 -2.764 1.00 . A A . 10 HYP HD22 1 1
19 8613 1 1 10 HYP HD23 H -4.613 7.625 -1.111 1.00 . A A . 10 HYP HD23 1 1
19 8614 1 1 10 HYP HG H -3.694 9.396 -2.611 1.00 . A A . 10 HYP HG 1 1
19 8615 1 1 10 HYP N N -2.855 6.492 -1.489 1.00 . A A . 10 HYP N 1 1
19 8616 1 1 10 HYP O O -1.042 6.846 1.517 1.00 . A A . 10 HYP O 1 1
19 8617 1 1 10 HYP OD1 O -2.405 8.060 -3.438 1.00 . A A . 10 HYP OD1 1 1
19 8618 1 1 11 SER C C -4.673 6.726 3.202 1.00 . A A . 11 SER C 1 1
19 8619 1 1 11 SER CA C -3.331 7.375 2.846 1.00 . A A . 11 SER CA 1 1
19 8620 1 1 11 SER CB C -3.129 8.750 3.519 1.00 . A A . 11 SER CB 1 1
19 8621 1 1 11 SER H H -3.905 7.847 0.882 1.00 . A A . 11 SER H 1 1
19 8622 1 1 11 SER HA H -2.553 6.711 3.193 1.00 . A A . 11 SER HA 1 1
19 8623 1 1 11 SER HB2 H -3.520 8.713 4.525 1.00 . A A . 11 SER HB2 1 1
19 8624 1 1 11 SER HB3 H -2.073 8.973 3.553 1.00 . A A . 11 SER HB3 1 1
19 8625 1 1 11 SER HG H -4.500 9.427 2.266 1.00 . A A . 11 SER HG 1 1
19 8626 1 1 11 SER N N -3.160 7.502 1.417 1.00 . A A . 11 SER N 1 1
19 8627 1 1 11 SER O O -5.221 6.949 4.276 1.00 . A A . 11 SER O 1 1
19 8628 1 1 11 SER OG O -3.797 9.799 2.811 1.00 . A A . 11 SER OG 1 1
19 8629 1 1 12 MET C C -6.243 3.832 3.137 1.00 . A A . 12 MET C 1 1
19 8630 1 1 12 MET CA C -6.457 5.210 2.578 1.00 . A A . 12 MET CA 1 1
19 8631 1 1 12 MET CB C -7.333 5.142 1.339 1.00 . A A . 12 MET CB 1 1
19 8632 1 1 12 MET CE C -10.160 5.346 -0.069 1.00 . A A . 12 MET CE 1 1
19 8633 1 1 12 MET CG C -7.788 6.490 0.823 1.00 . A A . 12 MET CG 1 1
19 8634 1 1 12 MET H H -4.674 5.692 1.493 1.00 . A A . 12 MET H 1 1
19 8635 1 1 12 MET HA H -6.959 5.786 3.335 1.00 . A A . 12 MET HA 1 1
19 8636 1 1 12 MET HB2 H -6.785 4.645 0.553 1.00 . A A . 12 MET HB2 1 1
19 8637 1 1 12 MET HB3 H -8.207 4.557 1.581 1.00 . A A . 12 MET HB3 1 1
19 8638 1 1 12 MET HE1 H -10.876 5.205 -0.867 1.00 . A A . 12 MET HE1 1 1
19 8639 1 1 12 MET HE2 H -10.640 5.837 0.764 1.00 . A A . 12 MET HE2 1 1
19 8640 1 1 12 MET HE3 H -9.789 4.381 0.247 1.00 . A A . 12 MET HE3 1 1
19 8641 1 1 12 MET HG2 H -8.370 6.979 1.589 1.00 . A A . 12 MET HG2 1 1
19 8642 1 1 12 MET HG3 H -6.917 7.086 0.598 1.00 . A A . 12 MET HG3 1 1
19 8643 1 1 12 MET N N -5.177 5.880 2.317 1.00 . A A . 12 MET N 1 1
19 8644 1 1 12 MET O O -7.017 3.359 3.983 1.00 . A A . 12 MET O 1 1
19 8645 1 1 12 MET SD S -8.793 6.350 -0.664 1.00 . A A . 12 MET SD 1 1
19 8646 1 1 13 ARG C C -5.843 0.833 2.884 1.00 . A A . 13 ARG C 1 1
19 8647 1 1 13 ARG CA C -4.744 1.885 3.086 1.00 . A A . 13 ARG CA 1 1
19 8648 1 1 13 ARG CB C -4.252 1.931 4.531 1.00 . A A . 13 ARG CB 1 1
19 8649 1 1 13 ARG CD C -3.482 0.751 6.640 1.00 . A A . 13 ARG CD 1 1
19 8650 1 1 13 ARG CG C -3.833 0.594 5.156 1.00 . A A . 13 ARG CG 1 1
19 8651 1 1 13 ARG CZ C -4.735 1.197 8.773 1.00 . A A . 13 ARG CZ 1 1
19 8652 1 1 13 ARG H H -4.641 3.723 2.036 1.00 . A A . 13 ARG H 1 1
19 8653 1 1 13 ARG HA H -3.912 1.614 2.453 1.00 . A A . 13 ARG HA 1 1
19 8654 1 1 13 ARG HB2 H -3.407 2.602 4.534 1.00 . A A . 13 ARG HB2 1 1
19 8655 1 1 13 ARG HB3 H -5.048 2.389 5.092 1.00 . A A . 13 ARG HB3 1 1
19 8656 1 1 13 ARG HD2 H -3.189 -0.213 7.032 1.00 . A A . 13 ARG HD2 1 1
19 8657 1 1 13 ARG HD3 H -2.657 1.440 6.739 1.00 . A A . 13 ARG HD3 1 1
19 8658 1 1 13 ARG HE H -5.355 1.657 6.913 1.00 . A A . 13 ARG HE 1 1
19 8659 1 1 13 ARG HG2 H -4.649 -0.107 5.060 1.00 . A A . 13 ARG HG2 1 1
19 8660 1 1 13 ARG HG3 H -2.971 0.221 4.624 1.00 . A A . 13 ARG HG3 1 1
19 8661 1 1 13 ARG HH11 H -2.910 0.313 9.140 1.00 . A A . 13 ARG HH11 1 1
19 8662 1 1 13 ARG HH12 H -3.831 0.628 10.518 1.00 . A A . 13 ARG HH12 1 1
19 8663 1 1 13 ARG HH21 H -6.590 2.053 8.833 1.00 . A A . 13 ARG HH21 1 1
19 8664 1 1 13 ARG HH22 H -5.965 1.618 10.354 1.00 . A A . 13 ARG HH22 1 1
19 8665 1 1 13 ARG N N -5.170 3.214 2.677 1.00 . A A . 13 ARG N 1 1
19 8666 1 1 13 ARG NE N -4.621 1.255 7.429 1.00 . A A . 13 ARG NE 1 1
19 8667 1 1 13 ARG NH1 N -3.761 0.682 9.518 1.00 . A A . 13 ARG NH1 1 1
19 8668 1 1 13 ARG NH2 N -5.833 1.659 9.359 1.00 . A A . 13 ARG NH2 1 1
19 8669 1 1 13 ARG O O -6.560 0.472 3.815 1.00 . A A . 13 ARG O 1 1
19 8670 1 1 14 ASP C C -6.261 -1.910 0.910 1.00 . A A . 14 ASP C 1 1
19 8671 1 1 14 ASP CA C -6.984 -0.640 1.354 1.00 . A A . 14 ASP CA 1 1
19 8672 1 1 14 ASP CB C -8.024 -0.182 0.321 1.00 . A A . 14 ASP CB 1 1
19 8673 1 1 14 ASP CG C -7.503 0.031 -1.079 1.00 . A A . 14 ASP CG 1 1
19 8674 1 1 14 ASP H H -5.542 0.820 0.905 1.00 . A A . 14 ASP H 1 1
19 8675 1 1 14 ASP HA H -7.482 -0.866 2.287 1.00 . A A . 14 ASP HA 1 1
19 8676 1 1 14 ASP HB2 H -8.746 -0.979 0.269 1.00 . A A . 14 ASP HB2 1 1
19 8677 1 1 14 ASP HB3 H -8.509 0.719 0.668 1.00 . A A . 14 ASP HB3 1 1
19 8678 1 1 14 ASP N N -6.017 0.407 1.654 1.00 . A A . 14 ASP N 1 1
19 8679 1 1 14 ASP O O -6.825 -2.816 0.297 1.00 . A A . 14 ASP O 1 1
19 8680 1 1 14 ASP OD1 O -7.569 -0.893 -1.886 1.00 . A A . 14 ASP OD1 1 1
19 8681 1 1 14 ASP OD2 O -7.056 1.146 -1.413 1.00 . A A . 14 ASP OD2 1 1
19 8682 1 1 15 CYS C C -4.443 -4.141 2.124 1.00 . A A . 15 CYS C 1 1
19 8683 1 1 15 CYS CA C -4.191 -3.146 1.011 1.00 . A A . 15 CYS CA 1 1
19 8684 1 1 15 CYS CB C -2.701 -2.778 1.028 1.00 . A A . 15 CYS CB 1 1
19 8685 1 1 15 CYS H H -4.646 -1.206 1.743 1.00 . A A . 15 CYS H 1 1
19 8686 1 1 15 CYS HA H -4.453 -3.576 0.056 1.00 . A A . 15 CYS HA 1 1
19 8687 1 1 15 CYS HB2 H -2.425 -2.495 2.033 1.00 . A A . 15 CYS HB2 1 1
19 8688 1 1 15 CYS HB3 H -2.123 -3.644 0.742 1.00 . A A . 15 CYS HB3 1 1
19 8689 1 1 15 CYS N N -5.010 -1.976 1.267 1.00 . A A . 15 CYS N 1 1
19 8690 1 1 15 CYS O O -4.911 -3.754 3.198 1.00 . A A . 15 CYS O 1 1
19 8691 1 1 15 CYS SG S -2.235 -1.405 -0.063 1.00 . A A . 15 CYS SG 1 1
19 8692 1 1 16 CYS C C -3.218 -6.190 4.024 1.00 . A A . 16 CYS C 1 1
19 8693 1 1 16 CYS CA C -4.274 -6.397 2.951 1.00 . A A . 16 CYS CA 1 1
19 8694 1 1 16 CYS CB C -4.235 -7.822 2.412 1.00 . A A . 16 CYS CB 1 1
19 8695 1 1 16 CYS H H -3.890 -5.688 0.983 1.00 . A A . 16 CYS H 1 1
19 8696 1 1 16 CYS HA H -5.234 -6.230 3.416 1.00 . A A . 16 CYS HA 1 1
19 8697 1 1 16 CYS HB2 H -3.504 -7.832 1.617 1.00 . A A . 16 CYS HB2 1 1
19 8698 1 1 16 CYS HB3 H -3.906 -8.488 3.196 1.00 . A A . 16 CYS HB3 1 1
19 8699 1 1 16 CYS N N -4.158 -5.402 1.886 1.00 . A A . 16 CYS N 1 1
19 8700 1 1 16 CYS O O -3.395 -6.603 5.161 1.00 . A A . 16 CYS O 1 1
19 8701 1 1 16 CYS SG S -5.848 -8.444 1.761 1.00 . A A . 16 CYS SG 1 1
19 8702 1 1 17 THR C C -1.193 -3.801 5.106 1.00 . A A . 17 THR C 1 1
19 8703 1 1 17 THR CA C -1.092 -5.251 4.603 1.00 . A A . 17 THR CA 1 1
19 8704 1 1 17 THR CB C 0.293 -5.462 3.977 1.00 . A A . 17 THR CB 1 1
19 8705 1 1 17 THR CG2 C 0.592 -6.928 3.799 1.00 . A A . 17 THR CG2 1 1
19 8706 1 1 17 THR H H -1.981 -5.379 2.709 1.00 . A A . 17 THR H 1 1
19 8707 1 1 17 THR HA H -1.183 -5.925 5.442 1.00 . A A . 17 THR HA 1 1
19 8708 1 1 17 THR HB H 1.029 -5.015 4.630 1.00 . A A . 17 THR HB 1 1
19 8709 1 1 17 THR HG1 H 1.252 -4.883 2.376 1.00 . A A . 17 THR HG1 1 1
19 8710 1 1 17 THR HG21 H -0.155 -7.369 3.156 1.00 . A A . 17 THR HG21 1 1
19 8711 1 1 17 THR HG22 H 0.575 -7.420 4.760 1.00 . A A . 17 THR HG22 1 1
19 8712 1 1 17 THR HG23 H 1.567 -7.047 3.348 1.00 . A A . 17 THR HG23 1 1
19 8713 1 1 17 THR N N -2.124 -5.574 3.657 1.00 . A A . 17 THR N 1 1
19 8714 1 1 17 THR O O -1.801 -3.506 6.122 1.00 . A A . 17 THR O 1 1
19 8715 1 1 17 THR OG1 O 0.343 -4.785 2.694 1.00 . A A . 17 THR OG1 1 1
19 8716 1 1 18 THR C C -0.087 -0.817 3.372 1.00 . A A . 18 THR C 1 1
19 8717 1 1 18 THR CA C -0.460 -1.521 4.686 1.00 . A A . 18 THR CA 1 1
19 8718 1 1 18 THR CB C 0.713 -1.367 5.723 1.00 . A A . 18 THR CB 1 1
19 8719 1 1 18 THR CG2 C 0.977 0.071 6.123 1.00 . A A . 18 THR CG2 1 1
19 8720 1 1 18 THR H H -0.233 -3.226 3.501 1.00 . A A . 18 THR H 1 1
19 8721 1 1 18 THR HA H -1.380 -1.135 5.101 1.00 . A A . 18 THR HA 1 1
19 8722 1 1 18 THR HB H 1.601 -1.776 5.261 1.00 . A A . 18 THR HB 1 1
19 8723 1 1 18 THR HG1 H -0.408 -2.571 6.802 1.00 . A A . 18 THR HG1 1 1
19 8724 1 1 18 THR HG21 H 1.810 0.077 6.810 1.00 . A A . 18 THR HG21 1 1
19 8725 1 1 18 THR HG22 H 0.103 0.492 6.599 1.00 . A A . 18 THR HG22 1 1
19 8726 1 1 18 THR HG23 H 1.239 0.641 5.243 1.00 . A A . 18 THR HG23 1 1
19 8727 1 1 18 THR N N -0.607 -2.912 4.357 1.00 . A A . 18 THR N 1 1
19 8728 1 1 18 THR O O 0.363 -1.481 2.445 1.00 . A A . 18 THR O 1 1
19 8729 1 1 18 THR OG1 O 0.455 -2.139 6.907 1.00 . A A . 18 THR OG1 1 1
19 8730 1 1 19 CYS C C 1.220 2.119 2.443 1.00 . A A . 19 CYS C 1 1
19 8731 1 1 19 CYS CA C 0.061 1.212 2.099 1.00 . A A . 19 CYS CA 1 1
19 8732 1 1 19 CYS CB C -1.143 2.041 1.642 1.00 . A A . 19 CYS CB 1 1
19 8733 1 1 19 CYS H H -0.668 0.979 4.029 1.00 . A A . 19 CYS H 1 1
19 8734 1 1 19 CYS HA H 0.352 0.533 1.306 1.00 . A A . 19 CYS HA 1 1
19 8735 1 1 19 CYS HB2 H -1.890 1.349 1.288 1.00 . A A . 19 CYS HB2 1 1
19 8736 1 1 19 CYS HB3 H -1.538 2.598 2.479 1.00 . A A . 19 CYS HB3 1 1
19 8737 1 1 19 CYS N N -0.294 0.460 3.281 1.00 . A A . 19 CYS N 1 1
19 8738 1 1 19 CYS O O 1.133 2.913 3.387 1.00 . A A . 19 CYS O 1 1
19 8739 1 1 19 CYS SG S -0.832 3.204 0.280 1.00 . A A . 19 CYS SG 1 1
19 8740 1 1 20 ILE C C 3.124 4.103 1.233 1.00 . A A . 20 ILE C 1 1
19 8741 1 1 20 ILE CA C 3.465 2.796 1.916 1.00 . A A . 20 ILE CA 1 1
19 8742 1 1 20 ILE CB C 4.716 2.171 1.238 1.00 . A A . 20 ILE CB 1 1
19 8743 1 1 20 ILE CD1 C 6.062 -0.019 1.052 1.00 . A A . 20 ILE CD1 1 1
19 8744 1 1 20 ILE CG1 C 4.869 0.692 1.663 1.00 . A A . 20 ILE CG1 1 1
19 8745 1 1 20 ILE CG2 C 5.971 2.978 1.589 1.00 . A A . 20 ILE CG2 1 1
19 8746 1 1 20 ILE H H 2.342 1.252 1.061 1.00 . A A . 20 ILE H 1 1
19 8747 1 1 20 ILE HA H 3.646 2.954 2.970 1.00 . A A . 20 ILE HA 1 1
19 8748 1 1 20 ILE HB H 4.572 2.214 0.168 1.00 . A A . 20 ILE HB 1 1
19 8749 1 1 20 ILE HD11 H 6.966 0.498 1.332 1.00 . A A . 20 ILE HD11 1 1
19 8750 1 1 20 ILE HD12 H 5.968 -0.023 -0.024 1.00 . A A . 20 ILE HD12 1 1
19 8751 1 1 20 ILE HD13 H 6.101 -1.034 1.419 1.00 . A A . 20 ILE HD13 1 1
19 8752 1 1 20 ILE HG12 H 4.911 0.599 2.736 1.00 . A A . 20 ILE HG12 1 1
19 8753 1 1 20 ILE HG13 H 3.986 0.168 1.329 1.00 . A A . 20 ILE HG13 1 1
19 8754 1 1 20 ILE HG21 H 6.111 2.986 2.660 1.00 . A A . 20 ILE HG21 1 1
19 8755 1 1 20 ILE HG22 H 5.853 3.993 1.238 1.00 . A A . 20 ILE HG22 1 1
19 8756 1 1 20 ILE HG23 H 6.832 2.529 1.117 1.00 . A A . 20 ILE HG23 1 1
19 8757 1 1 20 ILE N N 2.312 1.955 1.749 1.00 . A A . 20 ILE N 1 1
19 8758 1 1 20 ILE O O 3.093 4.165 0.011 1.00 . A A . 20 ILE O 1 1
19 8759 1 1 21 SER C C 3.278 7.100 0.553 1.00 . A A . 21 SER C 1 1
19 8760 1 1 21 SER CA C 2.325 6.373 1.526 1.00 . A A . 21 SER CA 1 1
19 8761 1 1 21 SER CB C 1.960 7.274 2.722 1.00 . A A . 21 SER CB 1 1
19 8762 1 1 21 SER H H 3.094 5.052 2.967 1.00 . A A . 21 SER H 1 1
19 8763 1 1 21 SER HA H 1.414 6.137 0.995 1.00 . A A . 21 SER HA 1 1
19 8764 1 1 21 SER HB2 H 1.441 6.688 3.467 1.00 . A A . 21 SER HB2 1 1
19 8765 1 1 21 SER HB3 H 2.862 7.679 3.153 1.00 . A A . 21 SER HB3 1 1
19 8766 1 1 21 SER HG H 0.273 7.914 2.131 1.00 . A A . 21 SER HG 1 1
19 8767 1 1 21 SER N N 2.877 5.123 2.013 1.00 . A A . 21 SER N 1 1
19 8768 1 1 21 SER O O 2.830 7.778 -0.379 1.00 . A A . 21 SER O 1 1
19 8769 1 1 21 SER OG O 1.117 8.352 2.327 1.00 . A A . 21 SER OG 1 1
19 8770 1 1 22 TYR C C 5.567 7.028 -1.482 1.00 . A A . 22 TYR C 1 1
19 8771 1 1 22 TYR CA C 5.567 7.599 -0.061 1.00 . A A . 22 TYR CA 1 1
19 8772 1 1 22 TYR CB C 6.946 7.390 0.570 1.00 . A A . 22 TYR CB 1 1
19 8773 1 1 22 TYR CD1 C 8.344 9.496 0.480 1.00 . A A . 22 TYR CD1 1 1
19 8774 1 1 22 TYR CD2 C 8.814 7.776 -1.091 1.00 . A A . 22 TYR CD2 1 1
19 8775 1 1 22 TYR CE1 C 9.357 10.265 -0.059 1.00 . A A . 22 TYR CE1 1 1
19 8776 1 1 22 TYR CE2 C 9.824 8.537 -1.632 1.00 . A A . 22 TYR CE2 1 1
19 8777 1 1 22 TYR CG C 8.055 8.237 -0.028 1.00 . A A . 22 TYR CG 1 1
19 8778 1 1 22 TYR CZ C 10.094 9.776 -1.116 1.00 . A A . 22 TYR CZ 1 1
19 8779 1 1 22 TYR H H 4.852 6.367 1.507 1.00 . A A . 22 TYR H 1 1
19 8780 1 1 22 TYR HA H 5.354 8.656 -0.089 1.00 . A A . 22 TYR HA 1 1
19 8781 1 1 22 TYR HB2 H 6.884 7.575 1.628 1.00 . A A . 22 TYR HB2 1 1
19 8782 1 1 22 TYR HB3 H 7.214 6.354 0.430 1.00 . A A . 22 TYR HB3 1 1
19 8783 1 1 22 TYR HD1 H 7.764 9.874 1.309 1.00 . A A . 22 TYR HD1 1 1
19 8784 1 1 22 TYR HD2 H 8.604 6.798 -1.498 1.00 . A A . 22 TYR HD2 1 1
19 8785 1 1 22 TYR HE1 H 9.560 11.242 0.355 1.00 . A A . 22 TYR HE1 1 1
19 8786 1 1 22 TYR HE2 H 10.401 8.150 -2.459 1.00 . A A . 22 TYR HE2 1 1
19 8787 1 1 22 TYR HH H 11.742 10.719 -0.969 1.00 . A A . 22 TYR HH 1 1
19 8788 1 1 22 TYR N N 4.566 6.935 0.757 1.00 . A A . 22 TYR N 1 1
19 8789 1 1 22 TYR O O 5.364 7.751 -2.464 1.00 . A A . 22 TYR O 1 1
19 8790 1 1 22 TYR OH O 11.098 10.535 -1.665 1.00 . A A . 22 TYR OH 1 1
19 8791 1 1 23 THR C C 4.503 4.694 -3.460 1.00 . A A . 23 THR C 1 1
19 8792 1 1 23 THR CA C 5.877 5.016 -2.826 1.00 . A A . 23 THR CA 1 1
19 8793 1 1 23 THR CB C 6.622 3.687 -2.562 1.00 . A A . 23 THR CB 1 1
19 8794 1 1 23 THR CG2 C 7.120 3.068 -3.861 1.00 . A A . 23 THR CG2 1 1
19 8795 1 1 23 THR H H 5.808 5.233 -0.717 1.00 . A A . 23 THR H 1 1
19 8796 1 1 23 THR HA H 6.472 5.608 -3.504 1.00 . A A . 23 THR HA 1 1
19 8797 1 1 23 THR HB H 5.955 2.996 -2.067 1.00 . A A . 23 THR HB 1 1
19 8798 1 1 23 THR HG1 H 8.362 4.496 -2.216 1.00 . A A . 23 THR HG1 1 1
19 8799 1 1 23 THR HG21 H 7.830 3.732 -4.331 1.00 . A A . 23 THR HG21 1 1
19 8800 1 1 23 THR HG22 H 6.285 2.920 -4.528 1.00 . A A . 23 THR HG22 1 1
19 8801 1 1 23 THR HG23 H 7.590 2.118 -3.658 1.00 . A A . 23 THR HG23 1 1
19 8802 1 1 23 THR N N 5.739 5.730 -1.559 1.00 . A A . 23 THR N 1 1
19 8803 1 1 23 THR O O 4.390 4.528 -4.690 1.00 . A A . 23 THR O 1 1
19 8804 1 1 23 THR OG1 O 7.751 3.944 -1.709 1.00 . A A . 23 THR OG1 1 1
19 8805 1 1 24 LYS C C 2.101 2.781 -3.367 1.00 . A A . 24 LYS C 1 1
19 8806 1 1 24 LYS CA C 2.128 4.234 -2.958 1.00 . A A . 24 LYS CA 1 1
19 8807 1 1 24 LYS CB C 1.394 5.099 -3.998 1.00 . A A . 24 LYS CB 1 1
19 8808 1 1 24 LYS CD C 2.376 7.413 -3.742 1.00 . A A . 24 LYS CD 1 1
19 8809 1 1 24 LYS CE C 2.097 8.852 -3.382 1.00 . A A . 24 LYS CE 1 1
19 8810 1 1 24 LYS CG C 1.135 6.563 -3.624 1.00 . A A . 24 LYS CG 1 1
19 8811 1 1 24 LYS H H 3.612 4.905 -1.680 1.00 . A A . 24 LYS H 1 1
19 8812 1 1 24 LYS HA H 1.590 4.286 -2.024 1.00 . A A . 24 LYS HA 1 1
19 8813 1 1 24 LYS HB2 H 1.947 5.048 -4.919 1.00 . A A . 24 LYS HB2 1 1
19 8814 1 1 24 LYS HB3 H 0.444 4.613 -4.150 1.00 . A A . 24 LYS HB3 1 1
19 8815 1 1 24 LYS HD2 H 3.130 7.025 -3.073 1.00 . A A . 24 LYS HD2 1 1
19 8816 1 1 24 LYS HD3 H 2.736 7.364 -4.759 1.00 . A A . 24 LYS HD3 1 1
19 8817 1 1 24 LYS HE2 H 1.306 9.228 -4.013 1.00 . A A . 24 LYS HE2 1 1
19 8818 1 1 24 LYS HE3 H 1.785 8.894 -2.349 1.00 . A A . 24 LYS HE3 1 1
19 8819 1 1 24 LYS HG2 H 0.377 6.964 -4.279 1.00 . A A . 24 LYS HG2 1 1
19 8820 1 1 24 LYS HG3 H 0.779 6.600 -2.605 1.00 . A A . 24 LYS HG3 1 1
19 8821 1 1 24 LYS HZ1 H 4.087 9.302 -2.994 1.00 . A A . 24 LYS HZ1 1 1
19 8822 1 1 24 LYS HZ2 H 3.135 10.663 -3.256 1.00 . A A . 24 LYS HZ2 1 1
19 8823 1 1 24 LYS HZ3 H 3.595 9.699 -4.550 1.00 . A A . 24 LYS HZ3 1 1
19 8824 1 1 24 LYS N N 3.482 4.651 -2.618 1.00 . A A . 24 LYS N 1 1
19 8825 1 1 24 LYS NZ N 3.295 9.680 -3.555 1.00 . A A . 24 LYS NZ 1 1
19 8826 1 1 24 LYS O O 1.571 2.422 -4.418 1.00 . A A . 24 LYS O 1 1
19 8827 1 1 25 ARG C C 2.284 -0.188 -1.487 1.00 . A A . 25 ARG C 1 1
19 8828 1 1 25 ARG CA C 2.678 0.512 -2.761 1.00 . A A . 25 ARG CA 1 1
19 8829 1 1 25 ARG CB C 4.022 -0.034 -3.241 1.00 . A A . 25 ARG CB 1 1
19 8830 1 1 25 ARG CD C 3.471 0.235 -5.657 1.00 . A A . 25 ARG CD 1 1
19 8831 1 1 25 ARG CG C 4.504 0.497 -4.587 1.00 . A A . 25 ARG CG 1 1
19 8832 1 1 25 ARG CZ C 3.645 -0.168 -8.095 1.00 . A A . 25 ARG CZ 1 1
19 8833 1 1 25 ARG H H 3.088 2.295 -1.719 1.00 . A A . 25 ARG H 1 1
19 8834 1 1 25 ARG HA H 1.920 0.306 -3.502 1.00 . A A . 25 ARG HA 1 1
19 8835 1 1 25 ARG HB2 H 4.743 0.181 -2.477 1.00 . A A . 25 ARG HB2 1 1
19 8836 1 1 25 ARG HB3 H 3.930 -1.108 -3.313 1.00 . A A . 25 ARG HB3 1 1
19 8837 1 1 25 ARG HD2 H 3.086 -0.771 -5.594 1.00 . A A . 25 ARG HD2 1 1
19 8838 1 1 25 ARG HD3 H 2.669 0.920 -5.432 1.00 . A A . 25 ARG HD3 1 1
19 8839 1 1 25 ARG HE H 4.490 1.358 -7.060 1.00 . A A . 25 ARG HE 1 1
19 8840 1 1 25 ARG HG2 H 4.657 1.562 -4.505 1.00 . A A . 25 ARG HG2 1 1
19 8841 1 1 25 ARG HG3 H 5.430 0.012 -4.858 1.00 . A A . 25 ARG HG3 1 1
19 8842 1 1 25 ARG HH11 H 2.699 -1.703 -7.108 1.00 . A A . 25 ARG HH11 1 1
19 8843 1 1 25 ARG HH12 H 2.746 -1.874 -8.794 1.00 . A A . 25 ARG HH12 1 1
19 8844 1 1 25 ARG HH21 H 4.558 1.102 -9.426 1.00 . A A . 25 ARG HH21 1 1
19 8845 1 1 25 ARG HH22 H 3.842 -0.270 -10.122 1.00 . A A . 25 ARG HH22 1 1
19 8846 1 1 25 ARG N N 2.686 1.945 -2.540 1.00 . A A . 25 ARG N 1 1
19 8847 1 1 25 ARG NE N 3.942 0.542 -7.001 1.00 . A A . 25 ARG NE 1 1
19 8848 1 1 25 ARG NH1 N 2.986 -1.322 -7.989 1.00 . A A . 25 ARG NH1 1 1
19 8849 1 1 25 ARG NH2 N 4.038 0.254 -9.288 1.00 . A A . 25 ARG NH2 1 1
19 8850 1 1 25 ARG O O 2.415 0.372 -0.407 1.00 . A A . 25 ARG O 1 1
19 8851 1 1 26 CYS C C 2.567 -2.812 0.165 1.00 . A A . 26 CYS C 1 1
19 8852 1 1 26 CYS CA C 1.391 -2.105 -0.461 1.00 . A A . 26 CYS CA 1 1
19 8853 1 1 26 CYS CB C 0.260 -3.073 -0.819 1.00 . A A . 26 CYS CB 1 1
19 8854 1 1 26 CYS H H 1.832 -1.826 -2.475 1.00 . A A . 26 CYS H 1 1
19 8855 1 1 26 CYS HA H 1.020 -1.379 0.249 1.00 . A A . 26 CYS HA 1 1
19 8856 1 1 26 CYS HB2 H 0.637 -3.802 -1.522 1.00 . A A . 26 CYS HB2 1 1
19 8857 1 1 26 CYS HB3 H -0.072 -3.578 0.076 1.00 . A A . 26 CYS HB3 1 1
19 8858 1 1 26 CYS N N 1.835 -1.391 -1.597 1.00 . A A . 26 CYS N 1 1
19 8859 1 1 26 CYS O O 3.408 -3.385 -0.529 1.00 . A A . 26 CYS O 1 1
19 8860 1 1 26 CYS SG S -1.201 -2.275 -1.595 1.00 . A A . 26 CYS SG 1 1
19 8861 1 1 27 ARG C C 3.690 -4.800 2.192 1.00 . A A . 27 ARG C 1 1
19 8862 1 1 27 ARG CA C 3.678 -3.270 2.280 1.00 . A A . 27 ARG CA 1 1
19 8863 1 1 27 ARG CB C 3.337 -2.858 3.705 1.00 . A A . 27 ARG CB 1 1
19 8864 1 1 27 ARG CD C 3.961 -2.609 6.100 1.00 . A A . 27 ARG CD 1 1
19 8865 1 1 27 ARG CG C 4.432 -3.034 4.733 1.00 . A A . 27 ARG CG 1 1
19 8866 1 1 27 ARG CZ C 4.967 -2.217 8.322 1.00 . A A . 27 ARG CZ 1 1
19 8867 1 1 27 ARG H H 1.880 -2.250 1.882 1.00 . A A . 27 ARG H 1 1
19 8868 1 1 27 ARG HA H 4.634 -2.845 2.018 1.00 . A A . 27 ARG HA 1 1
19 8869 1 1 27 ARG HB2 H 2.984 -1.842 3.687 1.00 . A A . 27 ARG HB2 1 1
19 8870 1 1 27 ARG HB3 H 2.499 -3.470 4.007 1.00 . A A . 27 ARG HB3 1 1
19 8871 1 1 27 ARG HD2 H 3.667 -1.571 6.058 1.00 . A A . 27 ARG HD2 1 1
19 8872 1 1 27 ARG HD3 H 3.107 -3.209 6.375 1.00 . A A . 27 ARG HD3 1 1
19 8873 1 1 27 ARG HE H 5.754 -3.337 6.838 1.00 . A A . 27 ARG HE 1 1
19 8874 1 1 27 ARG HG2 H 4.693 -4.078 4.779 1.00 . A A . 27 ARG HG2 1 1
19 8875 1 1 27 ARG HG3 H 5.288 -2.441 4.450 1.00 . A A . 27 ARG HG3 1 1
19 8876 1 1 27 ARG HH11 H 3.125 -1.306 8.120 1.00 . A A . 27 ARG HH11 1 1
19 8877 1 1 27 ARG HH12 H 3.882 -1.056 9.620 1.00 . A A . 27 ARG HH12 1 1
19 8878 1 1 27 ARG HH21 H 6.769 -2.980 8.927 1.00 . A A . 27 ARG HH21 1 1
19 8879 1 1 27 ARG HH22 H 5.972 -1.995 10.067 1.00 . A A . 27 ARG HH22 1 1
19 8880 1 1 27 ARG N N 2.624 -2.726 1.451 1.00 . A A . 27 ARG N 1 1
19 8881 1 1 27 ARG NE N 4.994 -2.770 7.110 1.00 . A A . 27 ARG NE 1 1
19 8882 1 1 27 ARG NH1 N 3.918 -1.475 8.708 1.00 . A A . 27 ARG NH1 1 1
19 8883 1 1 27 ARG NH2 N 5.972 -2.418 9.157 1.00 . A A . 27 ARG NH2 1 1
19 8884 1 1 27 ARG O O 2.754 -5.400 1.681 1.00 . A A . 27 ARG O 1 1
19 8885 1 1 28 LYS C C 4.248 -7.199 4.159 1.00 . A A . 28 LYS C 1 1
19 8886 1 1 28 LYS CA C 4.735 -6.847 2.781 1.00 . A A . 28 LYS CA 1 1
19 8887 1 1 28 LYS CB C 6.122 -7.439 2.553 1.00 . A A . 28 LYS CB 1 1
19 8888 1 1 28 LYS CD C 5.878 -7.750 0.029 1.00 . A A . 28 LYS CD 1 1
19 8889 1 1 28 LYS CE C 5.714 -9.280 0.109 1.00 . A A . 28 LYS CE 1 1
19 8890 1 1 28 LYS CG C 6.732 -7.172 1.171 1.00 . A A . 28 LYS CG 1 1
19 8891 1 1 28 LYS H H 5.507 -4.907 2.975 1.00 . A A . 28 LYS H 1 1
19 8892 1 1 28 LYS HA H 4.035 -7.286 2.086 1.00 . A A . 28 LYS HA 1 1
19 8893 1 1 28 LYS HB2 H 6.777 -7.095 3.335 1.00 . A A . 28 LYS HB2 1 1
19 8894 1 1 28 LYS HB3 H 6.028 -8.504 2.674 1.00 . A A . 28 LYS HB3 1 1
19 8895 1 1 28 LYS HD2 H 4.898 -7.298 0.064 1.00 . A A . 28 LYS HD2 1 1
19 8896 1 1 28 LYS HD3 H 6.348 -7.498 -0.910 1.00 . A A . 28 LYS HD3 1 1
19 8897 1 1 28 LYS HE2 H 5.235 -9.538 1.041 1.00 . A A . 28 LYS HE2 1 1
19 8898 1 1 28 LYS HE3 H 5.075 -9.586 -0.706 1.00 . A A . 28 LYS HE3 1 1
19 8899 1 1 28 LYS HG2 H 6.816 -6.104 1.030 1.00 . A A . 28 LYS HG2 1 1
19 8900 1 1 28 LYS HG3 H 7.716 -7.617 1.131 1.00 . A A . 28 LYS HG3 1 1
19 8901 1 1 28 LYS HZ1 H 6.843 -11.040 0.005 1.00 . A A . 28 LYS HZ1 1 1
19 8902 1 1 28 LYS HZ2 H 7.641 -9.817 0.804 1.00 . A A . 28 LYS HZ2 1 1
19 8903 1 1 28 LYS HZ3 H 7.499 -9.783 -0.872 1.00 . A A . 28 LYS HZ3 1 1
19 8904 1 1 28 LYS N N 4.729 -5.416 2.667 1.00 . A A . 28 LYS N 1 1
19 8905 1 1 28 LYS NZ N 7.001 -10.010 0.011 1.00 . A A . 28 LYS NZ 1 1
19 8906 1 1 28 LYS O O 3.955 -6.310 4.968 1.00 . A A . 28 LYS O 1 1
19 8907 1 1 29 TYR C C 4.891 -8.901 6.630 1.00 . A A . 29 TYR C 1 1
19 8908 1 1 29 TYR CA C 3.713 -8.927 5.707 1.00 . A A . 29 TYR CA 1 1
19 8909 1 1 29 TYR CB C 3.180 -10.361 5.594 1.00 . A A . 29 TYR CB 1 1
19 8910 1 1 29 TYR CD1 C 0.706 -10.191 5.139 1.00 . A A . 29 TYR CD1 1 1
19 8911 1 1 29 TYR CD2 C 2.129 -10.960 3.392 1.00 . A A . 29 TYR CD2 1 1
19 8912 1 1 29 TYR CE1 C -0.387 -10.309 4.305 1.00 . A A . 29 TYR CE1 1 1
19 8913 1 1 29 TYR CE2 C 1.047 -11.084 2.562 1.00 . A A . 29 TYR CE2 1 1
19 8914 1 1 29 TYR CG C 1.983 -10.511 4.693 1.00 . A A . 29 TYR CG 1 1
19 8915 1 1 29 TYR CZ C -0.207 -10.755 3.019 1.00 . A A . 29 TYR CZ 1 1
19 8916 1 1 29 TYR H H 4.427 -9.089 3.728 1.00 . A A . 29 TYR H 1 1
19 8917 1 1 29 TYR HA H 2.932 -8.278 6.076 1.00 . A A . 29 TYR HA 1 1
19 8918 1 1 29 TYR HB2 H 3.965 -10.988 5.201 1.00 . A A . 29 TYR HB2 1 1
19 8919 1 1 29 TYR HB3 H 2.925 -10.708 6.580 1.00 . A A . 29 TYR HB3 1 1
19 8920 1 1 29 TYR HD1 H 0.571 -9.839 6.151 1.00 . A A . 29 TYR HD1 1 1
19 8921 1 1 29 TYR HD2 H 3.113 -11.222 3.030 1.00 . A A . 29 TYR HD2 1 1
19 8922 1 1 29 TYR HE1 H -1.373 -10.056 4.668 1.00 . A A . 29 TYR HE1 1 1
19 8923 1 1 29 TYR HE2 H 1.191 -11.437 1.550 1.00 . A A . 29 TYR HE2 1 1
19 8924 1 1 29 TYR HH H -1.291 -11.752 1.811 1.00 . A A . 29 TYR HH 1 1
19 8925 1 1 29 TYR N N 4.155 -8.454 4.422 1.00 . A A . 29 TYR N 1 1
19 8926 1 1 29 TYR O O 4.908 -8.194 7.641 1.00 . A A . 29 TYR O 1 1
19 8927 1 1 29 TYR OH O -1.282 -10.861 2.180 1.00 . A A . 29 TYR OH 1 1
19 8928 1 1 30 TYR C C 8.145 -9.814 5.798 1.00 . A A . 30 TYR C 1 1
19 8929 1 1 30 TYR CA C 7.112 -9.783 6.900 1.00 . A A . 30 TYR CA 1 1
19 8930 1 1 30 TYR CB C 7.164 -11.093 7.708 1.00 . A A . 30 TYR CB 1 1
19 8931 1 1 30 TYR CD1 C 6.002 -10.660 9.917 1.00 . A A . 30 TYR CD1 1 1
19 8932 1 1 30 TYR CD2 C 4.919 -12.066 8.338 1.00 . A A . 30 TYR CD2 1 1
19 8933 1 1 30 TYR CE1 C 4.939 -10.817 10.789 1.00 . A A . 30 TYR CE1 1 1
19 8934 1 1 30 TYR CE2 C 3.859 -12.229 9.196 1.00 . A A . 30 TYR CE2 1 1
19 8935 1 1 30 TYR CG C 6.009 -11.279 8.678 1.00 . A A . 30 TYR CG 1 1
19 8936 1 1 30 TYR CZ C 3.869 -11.603 10.419 1.00 . A A . 30 TYR CZ 1 1
19 8937 1 1 30 TYR H H 5.789 -10.205 5.438 1.00 . A A . 30 TYR H 1 1
19 8938 1 1 30 TYR HA H 7.253 -8.933 7.545 1.00 . A A . 30 TYR HA 1 1
19 8939 1 1 30 TYR HB2 H 7.164 -11.930 7.026 1.00 . A A . 30 TYR HB2 1 1
19 8940 1 1 30 TYR HB3 H 8.083 -11.104 8.272 1.00 . A A . 30 TYR HB3 1 1
19 8941 1 1 30 TYR HD1 H 6.845 -10.043 10.193 1.00 . A A . 30 TYR HD1 1 1
19 8942 1 1 30 TYR HD2 H 4.910 -12.558 7.377 1.00 . A A . 30 TYR HD2 1 1
19 8943 1 1 30 TYR HE1 H 4.964 -10.324 11.750 1.00 . A A . 30 TYR HE1 1 1
19 8944 1 1 30 TYR HE2 H 3.023 -12.846 8.901 1.00 . A A . 30 TYR HE2 1 1
19 8945 1 1 30 TYR HH H 2.538 -10.913 11.642 1.00 . A A . 30 TYR HH 1 1
19 8946 1 1 30 TYR N N 5.873 -9.660 6.242 1.00 . A A . 30 TYR N 1 1
19 8947 1 1 30 TYR O O 8.935 -8.866 5.648 1.00 . A A . 30 TYR O 1 1
19 8948 1 1 30 TYR OXT O 8.077 -10.745 4.970 1.00 . A A . 30 TYR OXT 1 1
19 8949 1 1 30 TYR OH O 2.803 -11.768 11.277 1.00 . A A . 30 TYR OH 1 1
20 8950 1 1 1 CYS C C -6.812 -5.473 -1.846 1.00 . A A . 1 CYS C 1 1
20 8951 1 1 1 CYS CA C -7.875 -5.308 -0.808 1.00 . A A . 1 CYS CA 1 1
20 8952 1 1 1 CYS CB C -7.319 -5.680 0.566 1.00 . A A . 1 CYS CB 1 1
20 8953 1 1 1 CYS H1 H -8.735 -7.123 -1.179 1.00 . A A . 1 CYS H1 1 1
20 8954 1 1 1 CYS H2 H -9.393 -5.872 -2.077 1.00 . A A . 1 CYS H2 1 1
20 8955 1 1 1 CYS H3 H -9.782 -6.035 -0.431 1.00 . A A . 1 CYS H3 1 1
20 8956 1 1 1 CYS HA H -8.185 -4.273 -0.792 1.00 . A A . 1 CYS HA 1 1
20 8957 1 1 1 CYS HB2 H -6.359 -5.193 0.666 1.00 . A A . 1 CYS HB2 1 1
20 8958 1 1 1 CYS HB3 H -7.969 -5.301 1.335 1.00 . A A . 1 CYS HB3 1 1
20 8959 1 1 1 CYS N N -9.025 -6.127 -1.138 1.00 . A A . 1 CYS N 1 1
20 8960 1 1 1 CYS O O -6.814 -6.456 -2.600 1.00 . A A . 1 CYS O 1 1
20 8961 1 1 1 CYS SG S -7.039 -7.476 0.836 1.00 . A A . 1 CYS SG 1 1
20 8962 1 1 2 LYS C C -3.735 -5.496 -2.280 1.00 . A A . 2 LYS C 1 1
20 8963 1 1 2 LYS CA C -4.821 -4.573 -2.828 1.00 . A A . 2 LYS CA 1 1
20 8964 1 1 2 LYS CB C -4.258 -3.172 -3.070 1.00 . A A . 2 LYS CB 1 1
20 8965 1 1 2 LYS CD C -5.628 -2.607 -5.119 1.00 . A A . 2 LYS CD 1 1
20 8966 1 1 2 LYS CE C -6.560 -1.579 -5.730 1.00 . A A . 2 LYS CE 1 1
20 8967 1 1 2 LYS CG C -5.232 -2.195 -3.707 1.00 . A A . 2 LYS CG 1 1
20 8968 1 1 2 LYS H H -6.005 -3.755 -1.295 1.00 . A A . 2 LYS H 1 1
20 8969 1 1 2 LYS HA H -5.191 -4.974 -3.759 1.00 . A A . 2 LYS HA 1 1
20 8970 1 1 2 LYS HB2 H -3.932 -2.755 -2.129 1.00 . A A . 2 LYS HB2 1 1
20 8971 1 1 2 LYS HB3 H -3.401 -3.258 -3.720 1.00 . A A . 2 LYS HB3 1 1
20 8972 1 1 2 LYS HD2 H -4.740 -2.682 -5.730 1.00 . A A . 2 LYS HD2 1 1
20 8973 1 1 2 LYS HD3 H -6.131 -3.562 -5.085 1.00 . A A . 2 LYS HD3 1 1
20 8974 1 1 2 LYS HE2 H -7.465 -1.552 -5.143 1.00 . A A . 2 LYS HE2 1 1
20 8975 1 1 2 LYS HE3 H -6.085 -0.612 -5.691 1.00 . A A . 2 LYS HE3 1 1
20 8976 1 1 2 LYS HG2 H -6.122 -2.145 -3.098 1.00 . A A . 2 LYS HG2 1 1
20 8977 1 1 2 LYS HG3 H -4.772 -1.218 -3.741 1.00 . A A . 2 LYS HG3 1 1
20 8978 1 1 2 LYS HZ1 H -7.438 -2.791 -7.181 1.00 . A A . 2 LYS HZ1 1 1
20 8979 1 1 2 LYS HZ2 H -6.094 -1.949 -7.753 1.00 . A A . 2 LYS HZ2 1 1
20 8980 1 1 2 LYS HZ3 H -7.552 -1.151 -7.503 1.00 . A A . 2 LYS HZ3 1 1
20 8981 1 1 2 LYS N N -5.919 -4.525 -1.904 1.00 . A A . 2 LYS N 1 1
20 8982 1 1 2 LYS NZ N -6.922 -1.888 -7.128 1.00 . A A . 2 LYS NZ 1 1
20 8983 1 1 2 LYS O O -3.381 -5.409 -1.086 1.00 . A A . 2 LYS O 1 1
20 8984 1 1 3 PRO C C -0.839 -6.668 -2.434 1.00 . A A . 3 PRO C 1 1
20 8985 1 1 3 PRO CA C -2.190 -7.365 -2.726 1.00 . A A . 3 PRO CA 1 1
20 8986 1 1 3 PRO CB C -2.078 -8.292 -3.954 1.00 . A A . 3 PRO CB 1 1
20 8987 1 1 3 PRO CD C -3.642 -6.592 -4.528 1.00 . A A . 3 PRO CD 1 1
20 8988 1 1 3 PRO CG C -2.583 -7.485 -5.094 1.00 . A A . 3 PRO CG 1 1
20 8989 1 1 3 PRO HA H -2.501 -7.933 -1.862 1.00 . A A . 3 PRO HA 1 1
20 8990 1 1 3 PRO HB2 H -1.045 -8.573 -4.096 1.00 . A A . 3 PRO HB2 1 1
20 8991 1 1 3 PRO HB3 H -2.678 -9.176 -3.798 1.00 . A A . 3 PRO HB3 1 1
20 8992 1 1 3 PRO HD2 H -3.654 -5.648 -5.051 1.00 . A A . 3 PRO HD2 1 1
20 8993 1 1 3 PRO HD3 H -4.611 -7.068 -4.583 1.00 . A A . 3 PRO HD3 1 1
20 8994 1 1 3 PRO HG2 H -1.778 -6.897 -5.511 1.00 . A A . 3 PRO HG2 1 1
20 8995 1 1 3 PRO HG3 H -3.002 -8.136 -5.848 1.00 . A A . 3 PRO HG3 1 1
20 8996 1 1 3 PRO N N -3.230 -6.409 -3.120 1.00 . A A . 3 PRO N 1 1
20 8997 1 1 3 PRO O O -0.610 -5.531 -2.876 1.00 . A A . 3 PRO O 1 1
20 8998 1 1 4 HYP C C 2.173 -6.391 -2.584 1.00 . A A . 4 HYP C 1 1
20 8999 1 1 4 HYP CA C 1.372 -6.752 -1.341 1.00 . A A . 4 HYP CA 1 1
20 9000 1 1 4 HYP CB C 2.074 -7.876 -0.564 1.00 . A A . 4 HYP CB 1 1
20 9001 1 1 4 HYP CD C 0.024 -8.753 -1.329 1.00 . A A . 4 HYP CD 1 1
20 9002 1 1 4 HYP CG C 0.983 -8.815 -0.204 1.00 . A A . 4 HYP CG 1 1
20 9003 1 1 4 HYP HA H 1.276 -5.872 -0.720 1.00 . A A . 4 HYP HA 1 1
20 9004 1 1 4 HYP HB2 H 2.550 -7.470 0.315 1.00 . A A . 4 HYP HB2 1 1
20 9005 1 1 4 HYP HB3 H 2.811 -8.346 -1.197 1.00 . A A . 4 HYP HB3 1 1
20 9006 1 1 4 HYP HD1 H -0.487 -8.915 0.994 1.00 . A A . 4 HYP HD1 1 1
20 9007 1 1 4 HYP HD22 H -0.966 -9.045 -1.012 1.00 . A A . 4 HYP HD22 1 1
20 9008 1 1 4 HYP HD23 H 0.367 -9.364 -2.149 1.00 . A A . 4 HYP HD23 1 1
20 9009 1 1 4 HYP HG H 1.379 -9.801 0.002 1.00 . A A . 4 HYP HG 1 1
20 9010 1 1 4 HYP N N 0.065 -7.328 -1.684 1.00 . A A . 4 HYP N 1 1
20 9011 1 1 4 HYP O O 2.487 -7.249 -3.418 1.00 . A A . 4 HYP O 1 1
20 9012 1 1 4 HYP OD1 O 0.309 -8.371 0.952 1.00 . A A . 4 HYP OD1 1 1
20 9013 1 1 5 GLY C C 2.335 -3.901 -4.823 1.00 . A A . 5 GLY C 1 1
20 9014 1 1 5 GLY CA C 3.209 -4.649 -3.853 1.00 . A A . 5 GLY CA 1 1
20 9015 1 1 5 GLY H H 2.256 -4.500 -1.994 1.00 . A A . 5 GLY H 1 1
20 9016 1 1 5 GLY HA2 H 3.996 -3.989 -3.522 1.00 . A A . 5 GLY HA2 1 1
20 9017 1 1 5 GLY HA3 H 3.647 -5.487 -4.360 1.00 . A A . 5 GLY HA3 1 1
20 9018 1 1 5 GLY N N 2.488 -5.128 -2.710 1.00 . A A . 5 GLY N 1 1
20 9019 1 1 5 GLY O O 2.835 -3.259 -5.752 1.00 . A A . 5 GLY O 1 1
20 9020 1 1 6 SER C C 0.206 -1.807 -5.092 1.00 . A A . 6 SER C 1 1
20 9021 1 1 6 SER CA C 0.106 -3.235 -5.441 1.00 . A A . 6 SER CA 1 1
20 9022 1 1 6 SER CB C -1.350 -3.716 -5.288 1.00 . A A . 6 SER CB 1 1
20 9023 1 1 6 SER H H 0.672 -4.582 -3.939 1.00 . A A . 6 SER H 1 1
20 9024 1 1 6 SER HA H 0.402 -3.351 -6.472 1.00 . A A . 6 SER HA 1 1
20 9025 1 1 6 SER HB2 H -1.431 -4.581 -5.918 1.00 . A A . 6 SER HB2 1 1
20 9026 1 1 6 SER HB3 H -1.566 -3.914 -4.253 1.00 . A A . 6 SER HB3 1 1
20 9027 1 1 6 SER HG H -2.447 -2.064 -5.224 1.00 . A A . 6 SER HG 1 1
20 9028 1 1 6 SER N N 1.034 -3.995 -4.638 1.00 . A A . 6 SER N 1 1
20 9029 1 1 6 SER O O 0.811 -1.436 -4.112 1.00 . A A . 6 SER O 1 1
20 9030 1 1 6 SER OG O -2.333 -2.815 -5.832 1.00 . A A . 6 SER OG 1 1
20 9031 1 1 7 LYS C C -1.476 0.656 -4.671 1.00 . A A . 7 LYS C 1 1
20 9032 1 1 7 LYS CA C -0.404 0.369 -5.692 1.00 . A A . 7 LYS CA 1 1
20 9033 1 1 7 LYS CB C -0.734 1.107 -6.981 1.00 . A A . 7 LYS CB 1 1
20 9034 1 1 7 LYS CD C -0.175 1.674 -9.325 1.00 . A A . 7 LYS CD 1 1
20 9035 1 1 7 LYS CE C 0.720 1.413 -10.515 1.00 . A A . 7 LYS CE 1 1
20 9036 1 1 7 LYS CG C 0.200 0.825 -8.136 1.00 . A A . 7 LYS CG 1 1
20 9037 1 1 7 LYS H H -0.909 -1.553 -6.546 1.00 . A A . 7 LYS H 1 1
20 9038 1 1 7 LYS HA H 0.566 0.672 -5.318 1.00 . A A . 7 LYS HA 1 1
20 9039 1 1 7 LYS HB2 H -1.733 0.834 -7.286 1.00 . A A . 7 LYS HB2 1 1
20 9040 1 1 7 LYS HB3 H -0.713 2.167 -6.780 1.00 . A A . 7 LYS HB3 1 1
20 9041 1 1 7 LYS HD2 H -1.198 1.462 -9.594 1.00 . A A . 7 LYS HD2 1 1
20 9042 1 1 7 LYS HD3 H -0.091 2.713 -9.044 1.00 . A A . 7 LYS HD3 1 1
20 9043 1 1 7 LYS HE2 H 1.735 1.667 -10.251 1.00 . A A . 7 LYS HE2 1 1
20 9044 1 1 7 LYS HE3 H 0.672 0.366 -10.771 1.00 . A A . 7 LYS HE3 1 1
20 9045 1 1 7 LYS HG2 H 1.213 1.054 -7.837 1.00 . A A . 7 LYS HG2 1 1
20 9046 1 1 7 LYS HG3 H 0.127 -0.218 -8.407 1.00 . A A . 7 LYS HG3 1 1
20 9047 1 1 7 LYS HZ1 H 0.380 3.238 -11.493 1.00 . A A . 7 LYS HZ1 1 1
20 9048 1 1 7 LYS HZ2 H -0.671 2.010 -11.953 1.00 . A A . 7 LYS HZ2 1 1
20 9049 1 1 7 LYS HZ3 H 0.910 2.009 -12.504 1.00 . A A . 7 LYS HZ3 1 1
20 9050 1 1 7 LYS N N -0.385 -1.044 -5.886 1.00 . A A . 7 LYS N 1 1
20 9051 1 1 7 LYS NZ N 0.311 2.218 -11.681 1.00 . A A . 7 LYS NZ 1 1
20 9052 1 1 7 LYS O O -2.499 -0.076 -4.615 1.00 . A A . 7 LYS O 1 1
20 9053 1 1 8 CYS C C -2.573 3.437 -2.831 1.00 . A A . 8 CYS C 1 1
20 9054 1 1 8 CYS CA C -2.238 1.988 -2.854 1.00 . A A . 8 CYS CA 1 1
20 9055 1 1 8 CYS CB C -1.775 1.585 -1.492 1.00 . A A . 8 CYS CB 1 1
20 9056 1 1 8 CYS H H -0.404 2.132 -3.930 1.00 . A A . 8 CYS H 1 1
20 9057 1 1 8 CYS HA H -3.136 1.429 -3.068 1.00 . A A . 8 CYS HA 1 1
20 9058 1 1 8 CYS HB2 H -2.445 2.058 -0.789 1.00 . A A . 8 CYS HB2 1 1
20 9059 1 1 8 CYS HB3 H -1.861 0.520 -1.382 1.00 . A A . 8 CYS HB3 1 1
20 9060 1 1 8 CYS N N -1.259 1.642 -3.864 1.00 . A A . 8 CYS N 1 1
20 9061 1 1 8 CYS O O -1.859 4.281 -3.401 1.00 . A A . 8 CYS O 1 1
20 9062 1 1 8 CYS SG S -0.093 2.134 -1.081 1.00 . A A . 8 CYS SG 1 1
20 9063 1 1 9 SER C C -3.608 5.472 -0.603 1.00 . A A . 9 SER C 1 1
20 9064 1 1 9 SER CA C -4.105 5.029 -1.989 1.00 . A A . 9 SER CA 1 1
20 9065 1 1 9 SER CB C -5.588 5.000 -2.005 1.00 . A A . 9 SER CB 1 1
20 9066 1 1 9 SER H H -4.236 3.012 -1.823 1.00 . A A . 9 SER H 1 1
20 9067 1 1 9 SER HA H -3.737 5.666 -2.779 1.00 . A A . 9 SER HA 1 1
20 9068 1 1 9 SER HB2 H -5.936 4.760 -1.016 1.00 . A A . 9 SER HB2 1 1
20 9069 1 1 9 SER HB3 H -5.885 5.993 -2.273 1.00 . A A . 9 SER HB3 1 1
20 9070 1 1 9 SER HG H -6.021 3.209 -2.565 1.00 . A A . 9 SER HG 1 1
20 9071 1 1 9 SER N N -3.661 3.723 -2.186 1.00 . A A . 9 SER N 1 1
20 9072 1 1 9 SER O O -3.712 4.703 0.362 1.00 . A A . 9 SER O 1 1
20 9073 1 1 9 SER OG O -6.072 4.084 -2.989 1.00 . A A . 9 SER OG 1 1
20 9074 1 1 10 HYP C C -3.287 7.154 2.016 1.00 . A A . 10 HYP C 1 1
20 9075 1 1 10 HYP CA C -2.423 7.172 0.750 1.00 . A A . 10 HYP CA 1 1
20 9076 1 1 10 HYP CB C -2.019 8.613 0.371 1.00 . A A . 10 HYP CB 1 1
20 9077 1 1 10 HYP CD C -3.476 7.872 -1.286 1.00 . A A . 10 HYP CD 1 1
20 9078 1 1 10 HYP CG C -2.254 8.648 -1.101 1.00 . A A . 10 HYP CG 1 1
20 9079 1 1 10 HYP HA H -1.526 6.600 0.934 1.00 . A A . 10 HYP HA 1 1
20 9080 1 1 10 HYP HB2 H -0.980 8.785 0.610 1.00 . A A . 10 HYP HB2 1 1
20 9081 1 1 10 HYP HB3 H -2.646 9.318 0.898 1.00 . A A . 10 HYP HB3 1 1
20 9082 1 1 10 HYP HD1 H -1.736 7.081 -1.899 1.00 . A A . 10 HYP HD1 1 1
20 9083 1 1 10 HYP HD22 H -3.624 7.608 -2.322 1.00 . A A . 10 HYP HD22 1 1
20 9084 1 1 10 HYP HD23 H -4.321 8.408 -0.882 1.00 . A A . 10 HYP HD23 1 1
20 9085 1 1 10 HYP HG H -2.269 9.648 -1.508 1.00 . A A . 10 HYP HG 1 1
20 9086 1 1 10 HYP N N -3.108 6.703 -0.482 1.00 . A A . 10 HYP N 1 1
20 9087 1 1 10 HYP O O -2.854 6.649 3.056 1.00 . A A . 10 HYP O 1 1
20 9088 1 1 10 HYP OD1 O -1.256 7.910 -1.755 1.00 . A A . 10 HYP OD1 1 1
20 9089 1 1 11 SER C C -6.260 6.525 3.229 1.00 . A A . 11 SER C 1 1
20 9090 1 1 11 SER CA C -5.347 7.744 3.095 1.00 . A A . 11 SER CA 1 1
20 9091 1 1 11 SER CB C -6.124 9.064 3.119 1.00 . A A . 11 SER CB 1 1
20 9092 1 1 11 SER H H -4.836 8.025 1.082 1.00 . A A . 11 SER H 1 1
20 9093 1 1 11 SER HA H -4.685 7.735 3.948 1.00 . A A . 11 SER HA 1 1
20 9094 1 1 11 SER HB2 H -6.916 8.990 3.850 1.00 . A A . 11 SER HB2 1 1
20 9095 1 1 11 SER HB3 H -5.459 9.870 3.391 1.00 . A A . 11 SER HB3 1 1
20 9096 1 1 11 SER HG H -6.602 10.300 1.700 1.00 . A A . 11 SER HG 1 1
20 9097 1 1 11 SER N N -4.496 7.677 1.933 1.00 . A A . 11 SER N 1 1
20 9098 1 1 11 SER O O -6.655 6.167 4.344 1.00 . A A . 11 SER O 1 1
20 9099 1 1 11 SER OG O -6.706 9.349 1.843 1.00 . A A . 11 SER OG 1 1
20 9100 1 1 12 MET C C -6.644 3.563 2.768 1.00 . A A . 12 MET C 1 1
20 9101 1 1 12 MET CA C -7.421 4.674 2.170 1.00 . A A . 12 MET CA 1 1
20 9102 1 1 12 MET CB C -7.954 4.188 0.817 1.00 . A A . 12 MET CB 1 1
20 9103 1 1 12 MET CE C -10.456 5.652 -2.165 1.00 . A A . 12 MET CE 1 1
20 9104 1 1 12 MET CG C -8.882 5.116 0.064 1.00 . A A . 12 MET CG 1 1
20 9105 1 1 12 MET H H -6.278 6.227 1.243 1.00 . A A . 12 MET H 1 1
20 9106 1 1 12 MET HA H -8.245 4.885 2.824 1.00 . A A . 12 MET HA 1 1
20 9107 1 1 12 MET HB2 H -7.120 3.939 0.180 1.00 . A A . 12 MET HB2 1 1
20 9108 1 1 12 MET HB3 H -8.487 3.268 1.006 1.00 . A A . 12 MET HB3 1 1
20 9109 1 1 12 MET HE1 H -10.867 5.330 -3.110 1.00 . A A . 12 MET HE1 1 1
20 9110 1 1 12 MET HE2 H -9.845 6.529 -2.318 1.00 . A A . 12 MET HE2 1 1
20 9111 1 1 12 MET HE3 H -11.259 5.887 -1.483 1.00 . A A . 12 MET HE3 1 1
20 9112 1 1 12 MET HG2 H -9.734 5.343 0.687 1.00 . A A . 12 MET HG2 1 1
20 9113 1 1 12 MET HG3 H -8.361 6.026 -0.188 1.00 . A A . 12 MET HG3 1 1
20 9114 1 1 12 MET N N -6.589 5.873 2.103 1.00 . A A . 12 MET N 1 1
20 9115 1 1 12 MET O O -7.135 2.851 3.646 1.00 . A A . 12 MET O 1 1
20 9116 1 1 12 MET SD S -9.456 4.342 -1.468 1.00 . A A . 12 MET SD 1 1
20 9117 1 1 13 ARG C C -5.219 1.035 2.406 1.00 . A A . 13 ARG C 1 1
20 9118 1 1 13 ARG CA C -4.507 2.377 2.679 1.00 . A A . 13 ARG CA 1 1
20 9119 1 1 13 ARG CB C -4.075 2.622 4.136 1.00 . A A . 13 ARG CB 1 1
20 9120 1 1 13 ARG CD C -2.624 2.059 6.086 1.00 . A A . 13 ARG CD 1 1
20 9121 1 1 13 ARG CG C -3.226 1.556 4.790 1.00 . A A . 13 ARG CG 1 1
20 9122 1 1 13 ARG CZ C -3.277 3.302 8.120 1.00 . A A . 13 ARG CZ 1 1
20 9123 1 1 13 ARG H H -5.115 4.146 1.687 1.00 . A A . 13 ARG H 1 1
20 9124 1 1 13 ARG HA H -3.654 2.443 2.022 1.00 . A A . 13 ARG HA 1 1
20 9125 1 1 13 ARG HB2 H -3.511 3.543 4.156 1.00 . A A . 13 ARG HB2 1 1
20 9126 1 1 13 ARG HB3 H -4.983 2.767 4.697 1.00 . A A . 13 ARG HB3 1 1
20 9127 1 1 13 ARG HD2 H -2.096 1.247 6.562 1.00 . A A . 13 ARG HD2 1 1
20 9128 1 1 13 ARG HD3 H -1.914 2.838 5.846 1.00 . A A . 13 ARG HD3 1 1
20 9129 1 1 13 ARG HE H -4.554 2.419 6.818 1.00 . A A . 13 ARG HE 1 1
20 9130 1 1 13 ARG HG2 H -3.840 0.691 4.988 1.00 . A A . 13 ARG HG2 1 1
20 9131 1 1 13 ARG HG3 H -2.428 1.280 4.116 1.00 . A A . 13 ARG HG3 1 1
20 9132 1 1 13 ARG HH11 H -1.250 3.134 7.855 1.00 . A A . 13 ARG HH11 1 1
20 9133 1 1 13 ARG HH12 H -1.710 4.030 9.223 1.00 . A A . 13 ARG HH12 1 1
20 9134 1 1 13 ARG HH21 H -5.196 3.681 8.722 1.00 . A A . 13 ARG HH21 1 1
20 9135 1 1 13 ARG HH22 H -3.979 4.352 9.714 1.00 . A A . 13 ARG HH22 1 1
20 9136 1 1 13 ARG N N -5.409 3.443 2.299 1.00 . A A . 13 ARG N 1 1
20 9137 1 1 13 ARG NE N -3.608 2.591 7.035 1.00 . A A . 13 ARG NE 1 1
20 9138 1 1 13 ARG NH1 N -1.993 3.501 8.420 1.00 . A A . 13 ARG NH1 1 1
20 9139 1 1 13 ARG NH2 N -4.218 3.807 8.905 1.00 . A A . 13 ARG NH2 1 1
20 9140 1 1 13 ARG O O -5.219 0.100 3.196 1.00 . A A . 13 ARG O 1 1
20 9141 1 1 14 ASP C C -5.887 -1.405 0.351 1.00 . A A . 14 ASP C 1 1
20 9142 1 1 14 ASP CA C -6.619 -0.097 0.683 1.00 . A A . 14 ASP CA 1 1
20 9143 1 1 14 ASP CB C -7.390 0.438 -0.546 1.00 . A A . 14 ASP CB 1 1
20 9144 1 1 14 ASP CG C -6.510 0.973 -1.688 1.00 . A A . 14 ASP CG 1 1
20 9145 1 1 14 ASP H H -5.524 1.670 0.541 1.00 . A A . 14 ASP H 1 1
20 9146 1 1 14 ASP HA H -7.344 -0.306 1.454 1.00 . A A . 14 ASP HA 1 1
20 9147 1 1 14 ASP HB2 H -7.966 -0.385 -0.938 1.00 . A A . 14 ASP HB2 1 1
20 9148 1 1 14 ASP HB3 H -8.065 1.220 -0.231 1.00 . A A . 14 ASP HB3 1 1
20 9149 1 1 14 ASP N N -5.742 0.966 1.192 1.00 . A A . 14 ASP N 1 1
20 9150 1 1 14 ASP O O -6.295 -2.166 -0.529 1.00 . A A . 14 ASP O 1 1
20 9151 1 1 14 ASP OD1 O -5.656 1.874 -1.443 1.00 . A A . 14 ASP OD1 1 1
20 9152 1 1 14 ASP OD2 O -6.730 0.585 -2.864 1.00 . A A . 14 ASP OD2 1 1
20 9153 1 1 15 CYS C C -4.490 -3.933 1.944 1.00 . A A . 15 CYS C 1 1
20 9154 1 1 15 CYS CA C -4.108 -2.896 0.936 1.00 . A A . 15 CYS CA 1 1
20 9155 1 1 15 CYS CB C -2.649 -2.585 1.110 1.00 . A A . 15 CYS CB 1 1
20 9156 1 1 15 CYS H H -4.735 -1.110 1.881 1.00 . A A . 15 CYS H 1 1
20 9157 1 1 15 CYS HA H -4.266 -3.275 -0.061 1.00 . A A . 15 CYS HA 1 1
20 9158 1 1 15 CYS HB2 H -2.444 -2.357 2.145 1.00 . A A . 15 CYS HB2 1 1
20 9159 1 1 15 CYS HB3 H -2.089 -3.474 0.863 1.00 . A A . 15 CYS HB3 1 1
20 9160 1 1 15 CYS N N -4.900 -1.710 1.122 1.00 . A A . 15 CYS N 1 1
20 9161 1 1 15 CYS O O -5.075 -3.617 2.988 1.00 . A A . 15 CYS O 1 1
20 9162 1 1 15 CYS SG S -2.066 -1.253 0.049 1.00 . A A . 15 CYS SG 1 1
20 9163 1 1 16 CYS C C -3.535 -6.139 3.784 1.00 . A A . 16 CYS C 1 1
20 9164 1 1 16 CYS CA C -4.407 -6.274 2.536 1.00 . A A . 16 CYS CA 1 1
20 9165 1 1 16 CYS CB C -4.120 -7.577 1.814 1.00 . A A . 16 CYS CB 1 1
20 9166 1 1 16 CYS H H -3.784 -5.355 0.746 1.00 . A A . 16 CYS H 1 1
20 9167 1 1 16 CYS HA H -5.446 -6.252 2.827 1.00 . A A . 16 CYS HA 1 1
20 9168 1 1 16 CYS HB2 H -3.075 -7.585 1.542 1.00 . A A . 16 CYS HB2 1 1
20 9169 1 1 16 CYS HB3 H -4.319 -8.399 2.481 1.00 . A A . 16 CYS HB3 1 1
20 9170 1 1 16 CYS N N -4.167 -5.165 1.636 1.00 . A A . 16 CYS N 1 1
20 9171 1 1 16 CYS O O -3.945 -6.495 4.893 1.00 . A A . 16 CYS O 1 1
20 9172 1 1 16 CYS SG S -5.105 -7.806 0.281 1.00 . A A . 16 CYS SG 1 1
20 9173 1 1 17 THR C C -1.582 -3.913 5.149 1.00 . A A . 17 THR C 1 1
20 9174 1 1 17 THR CA C -1.449 -5.370 4.691 1.00 . A A . 17 THR CA 1 1
20 9175 1 1 17 THR CB C 0.007 -5.669 4.267 1.00 . A A . 17 THR CB 1 1
20 9176 1 1 17 THR CG2 C 0.236 -7.166 4.119 1.00 . A A . 17 THR CG2 1 1
20 9177 1 1 17 THR H H -2.058 -5.365 2.697 1.00 . A A . 17 THR H 1 1
20 9178 1 1 17 THR HA H -1.722 -6.026 5.504 1.00 . A A . 17 THR HA 1 1
20 9179 1 1 17 THR HB H 0.671 -5.267 5.018 1.00 . A A . 17 THR HB 1 1
20 9180 1 1 17 THR HG1 H 1.165 -5.250 2.704 1.00 . A A . 17 THR HG1 1 1
20 9181 1 1 17 THR HG21 H -0.424 -7.558 3.359 1.00 . A A . 17 THR HG21 1 1
20 9182 1 1 17 THR HG22 H 0.029 -7.658 5.058 1.00 . A A . 17 THR HG22 1 1
20 9183 1 1 17 THR HG23 H 1.261 -7.348 3.832 1.00 . A A . 17 THR HG23 1 1
20 9184 1 1 17 THR N N -2.348 -5.610 3.599 1.00 . A A . 17 THR N 1 1
20 9185 1 1 17 THR O O -2.353 -3.593 6.059 1.00 . A A . 17 THR O 1 1
20 9186 1 1 17 THR OG1 O 0.279 -4.998 3.006 1.00 . A A . 17 THR OG1 1 1
20 9187 1 1 18 THR C C -0.254 -0.980 3.484 1.00 . A A . 18 THR C 1 1
20 9188 1 1 18 THR CA C -0.895 -1.651 4.706 1.00 . A A . 18 THR CA 1 1
20 9189 1 1 18 THR CB C -0.147 -1.297 6.034 1.00 . A A . 18 THR CB 1 1
20 9190 1 1 18 THR CG2 C 1.324 -1.650 5.974 1.00 . A A . 18 THR CG2 1 1
20 9191 1 1 18 THR H H -0.315 -3.383 3.737 1.00 . A A . 18 THR H 1 1
20 9192 1 1 18 THR HA H -1.925 -1.332 4.773 1.00 . A A . 18 THR HA 1 1
20 9193 1 1 18 THR HB H -0.612 -1.874 6.819 1.00 . A A . 18 THR HB 1 1
20 9194 1 1 18 THR HG1 H 0.046 0.223 7.233 1.00 . A A . 18 THR HG1 1 1
20 9195 1 1 18 THR HG21 H 1.797 -1.383 6.907 1.00 . A A . 18 THR HG21 1 1
20 9196 1 1 18 THR HG22 H 1.787 -1.101 5.167 1.00 . A A . 18 THR HG22 1 1
20 9197 1 1 18 THR HG23 H 1.434 -2.710 5.802 1.00 . A A . 18 THR HG23 1 1
20 9198 1 1 18 THR N N -0.889 -3.048 4.463 1.00 . A A . 18 THR N 1 1
20 9199 1 1 18 THR O O 0.238 -1.681 2.588 1.00 . A A . 18 THR O 1 1
20 9200 1 1 18 THR OG1 O -0.273 0.085 6.331 1.00 . A A . 18 THR OG1 1 1
20 9201 1 1 19 CYS C C 1.467 1.845 2.685 1.00 . A A . 19 CYS C 1 1
20 9202 1 1 19 CYS CA C 0.236 1.067 2.315 1.00 . A A . 19 CYS CA 1 1
20 9203 1 1 19 CYS CB C -0.860 2.039 1.845 1.00 . A A . 19 CYS CB 1 1
20 9204 1 1 19 CYS H H -0.511 0.805 4.263 1.00 . A A . 19 CYS H 1 1
20 9205 1 1 19 CYS HA H 0.462 0.389 1.502 1.00 . A A . 19 CYS HA 1 1
20 9206 1 1 19 CYS HB2 H -1.673 1.466 1.423 1.00 . A A . 19 CYS HB2 1 1
20 9207 1 1 19 CYS HB3 H -1.228 2.590 2.698 1.00 . A A . 19 CYS HB3 1 1
20 9208 1 1 19 CYS N N -0.242 0.314 3.456 1.00 . A A . 19 CYS N 1 1
20 9209 1 1 19 CYS O O 1.485 2.538 3.709 1.00 . A A . 19 CYS O 1 1
20 9210 1 1 19 CYS SG S -0.341 3.252 0.581 1.00 . A A . 19 CYS SG 1 1
20 9211 1 1 20 ILE C C 3.496 3.654 1.102 1.00 . A A . 20 ILE C 1 1
20 9212 1 1 20 ILE CA C 3.689 2.471 2.032 1.00 . A A . 20 ILE CA 1 1
20 9213 1 1 20 ILE CB C 4.933 1.680 1.543 1.00 . A A . 20 ILE CB 1 1
20 9214 1 1 20 ILE CD1 C 6.078 -0.619 1.642 1.00 . A A . 20 ILE CD1 1 1
20 9215 1 1 20 ILE CG1 C 4.894 0.234 2.068 1.00 . A A . 20 ILE CG1 1 1
20 9216 1 1 20 ILE CG2 C 6.215 2.387 1.988 1.00 . A A . 20 ILE CG2 1 1
20 9217 1 1 20 ILE H H 2.478 1.031 1.170 1.00 . A A . 20 ILE H 1 1
20 9218 1 1 20 ILE HA H 3.820 2.790 3.055 1.00 . A A . 20 ILE HA 1 1
20 9219 1 1 20 ILE HB H 4.914 1.665 0.464 1.00 . A A . 20 ILE HB 1 1
20 9220 1 1 20 ILE HD11 H 6.993 -0.158 1.982 1.00 . A A . 20 ILE HD11 1 1
20 9221 1 1 20 ILE HD12 H 6.095 -0.701 0.565 1.00 . A A . 20 ILE HD12 1 1
20 9222 1 1 20 ILE HD13 H 5.993 -1.604 2.076 1.00 . A A . 20 ILE HD13 1 1
20 9223 1 1 20 ILE HG12 H 4.809 0.235 3.141 1.00 . A A . 20 ILE HG12 1 1
20 9224 1 1 20 ILE HG13 H 4.002 -0.233 1.673 1.00 . A A . 20 ILE HG13 1 1
20 9225 1 1 20 ILE HG21 H 7.071 1.826 1.644 1.00 . A A . 20 ILE HG21 1 1
20 9226 1 1 20 ILE HG22 H 6.236 2.449 3.066 1.00 . A A . 20 ILE HG22 1 1
20 9227 1 1 20 ILE HG23 H 6.240 3.381 1.568 1.00 . A A . 20 ILE HG23 1 1
20 9228 1 1 20 ILE N N 2.498 1.694 1.898 1.00 . A A . 20 ILE N 1 1
20 9229 1 1 20 ILE O O 3.662 3.514 -0.109 1.00 . A A . 20 ILE O 1 1
20 9230 1 1 21 SER C C 4.042 6.592 0.183 1.00 . A A . 21 SER C 1 1
20 9231 1 1 21 SER CA C 2.793 5.951 0.818 1.00 . A A . 21 SER CA 1 1
20 9232 1 1 21 SER CB C 1.975 6.967 1.631 1.00 . A A . 21 SER CB 1 1
20 9233 1 1 21 SER H H 3.123 4.891 2.617 1.00 . A A . 21 SER H 1 1
20 9234 1 1 21 SER HA H 2.177 5.578 0.014 1.00 . A A . 21 SER HA 1 1
20 9235 1 1 21 SER HB2 H 1.152 6.460 2.109 1.00 . A A . 21 SER HB2 1 1
20 9236 1 1 21 SER HB3 H 2.617 7.402 2.383 1.00 . A A . 21 SER HB3 1 1
20 9237 1 1 21 SER HG H 1.294 8.761 1.416 1.00 . A A . 21 SER HG 1 1
20 9238 1 1 21 SER N N 3.138 4.799 1.639 1.00 . A A . 21 SER N 1 1
20 9239 1 1 21 SER O O 3.937 7.493 -0.638 1.00 . A A . 21 SER O 1 1
20 9240 1 1 21 SER OG O 1.451 8.021 0.815 1.00 . A A . 21 SER OG 1 1
20 9241 1 1 22 TYR C C 6.541 5.968 -1.452 1.00 . A A . 22 TYR C 1 1
20 9242 1 1 22 TYR CA C 6.438 6.570 -0.055 1.00 . A A . 22 TYR CA 1 1
20 9243 1 1 22 TYR CB C 7.639 6.119 0.775 1.00 . A A . 22 TYR CB 1 1
20 9244 1 1 22 TYR CD1 C 9.833 5.605 -0.360 1.00 . A A . 22 TYR CD1 1 1
20 9245 1 1 22 TYR CD2 C 9.359 7.869 0.171 1.00 . A A . 22 TYR CD2 1 1
20 9246 1 1 22 TYR CE1 C 11.030 5.982 -0.916 1.00 . A A . 22 TYR CE1 1 1
20 9247 1 1 22 TYR CE2 C 10.562 8.254 -0.383 1.00 . A A . 22 TYR CE2 1 1
20 9248 1 1 22 TYR CG C 8.975 6.539 0.193 1.00 . A A . 22 TYR CG 1 1
20 9249 1 1 22 TYR CZ C 11.389 7.304 -0.926 1.00 . A A . 22 TYR CZ 1 1
20 9250 1 1 22 TYR H H 5.230 5.501 1.327 1.00 . A A . 22 TYR H 1 1
20 9251 1 1 22 TYR HA H 6.433 7.648 -0.118 1.00 . A A . 22 TYR HA 1 1
20 9252 1 1 22 TYR HB2 H 7.539 6.483 1.781 1.00 . A A . 22 TYR HB2 1 1
20 9253 1 1 22 TYR HB3 H 7.625 5.039 0.813 1.00 . A A . 22 TYR HB3 1 1
20 9254 1 1 22 TYR HD1 H 9.554 4.562 -0.354 1.00 . A A . 22 TYR HD1 1 1
20 9255 1 1 22 TYR HD2 H 8.705 8.613 0.601 1.00 . A A . 22 TYR HD2 1 1
20 9256 1 1 22 TYR HE1 H 11.683 5.234 -1.342 1.00 . A A . 22 TYR HE1 1 1
20 9257 1 1 22 TYR HE2 H 10.845 9.297 -0.391 1.00 . A A . 22 TYR HE2 1 1
20 9258 1 1 22 TYR HH H 12.649 7.326 -2.373 1.00 . A A . 22 TYR HH 1 1
20 9259 1 1 22 TYR N N 5.209 6.127 0.569 1.00 . A A . 22 TYR N 1 1
20 9260 1 1 22 TYR O O 6.689 6.670 -2.457 1.00 . A A . 22 TYR O 1 1
20 9261 1 1 22 TYR OH O 12.576 7.677 -1.478 1.00 . A A . 22 TYR OH 1 1
20 9262 1 1 23 THR C C 5.196 3.820 -3.443 1.00 . A A . 23 THR C 1 1
20 9263 1 1 23 THR CA C 6.563 3.894 -2.708 1.00 . A A . 23 THR CA 1 1
20 9264 1 1 23 THR CB C 7.033 2.476 -2.317 1.00 . A A . 23 THR CB 1 1
20 9265 1 1 23 THR CG2 C 7.578 1.725 -3.522 1.00 . A A . 23 THR CG2 1 1
20 9266 1 1 23 THR H H 6.331 4.214 -0.629 1.00 . A A . 23 THR H 1 1
20 9267 1 1 23 THR HA H 7.305 4.342 -3.350 1.00 . A A . 23 THR HA 1 1
20 9268 1 1 23 THR HB H 6.206 1.931 -1.884 1.00 . A A . 23 THR HB 1 1
20 9269 1 1 23 THR HG1 H 8.813 3.030 -1.830 1.00 . A A . 23 THR HG1 1 1
20 9270 1 1 23 THR HG21 H 6.812 1.649 -4.279 1.00 . A A . 23 THR HG21 1 1
20 9271 1 1 23 THR HG22 H 7.883 0.734 -3.223 1.00 . A A . 23 THR HG22 1 1
20 9272 1 1 23 THR HG23 H 8.427 2.256 -3.926 1.00 . A A . 23 THR HG23 1 1
20 9273 1 1 23 THR N N 6.446 4.672 -1.487 1.00 . A A . 23 THR N 1 1
20 9274 1 1 23 THR O O 5.121 3.514 -4.641 1.00 . A A . 23 THR O 1 1
20 9275 1 1 23 THR OG1 O 8.089 2.610 -1.347 1.00 . A A . 23 THR OG1 1 1
20 9276 1 1 24 LYS C C 2.340 2.667 -3.372 1.00 . A A . 24 LYS C 1 1
20 9277 1 1 24 LYS CA C 2.726 4.111 -3.119 1.00 . A A . 24 LYS CA 1 1
20 9278 1 1 24 LYS CB C 2.415 4.920 -4.403 1.00 . A A . 24 LYS CB 1 1
20 9279 1 1 24 LYS CD C 2.947 7.238 -3.455 1.00 . A A . 24 LYS CD 1 1
20 9280 1 1 24 LYS CE C 1.495 7.596 -3.228 1.00 . A A . 24 LYS CE 1 1
20 9281 1 1 24 LYS CG C 3.150 6.260 -4.599 1.00 . A A . 24 LYS CG 1 1
20 9282 1 1 24 LYS H H 4.305 4.442 -1.777 1.00 . A A . 24 LYS H 1 1
20 9283 1 1 24 LYS HA H 2.135 4.485 -2.296 1.00 . A A . 24 LYS HA 1 1
20 9284 1 1 24 LYS HB2 H 2.558 4.266 -5.247 1.00 . A A . 24 LYS HB2 1 1
20 9285 1 1 24 LYS HB3 H 1.355 5.126 -4.362 1.00 . A A . 24 LYS HB3 1 1
20 9286 1 1 24 LYS HD2 H 3.335 6.800 -2.547 1.00 . A A . 24 LYS HD2 1 1
20 9287 1 1 24 LYS HD3 H 3.501 8.138 -3.678 1.00 . A A . 24 LYS HD3 1 1
20 9288 1 1 24 LYS HE2 H 1.091 8.032 -4.132 1.00 . A A . 24 LYS HE2 1 1
20 9289 1 1 24 LYS HE3 H 0.947 6.695 -2.992 1.00 . A A . 24 LYS HE3 1 1
20 9290 1 1 24 LYS HG2 H 4.207 6.061 -4.684 1.00 . A A . 24 LYS HG2 1 1
20 9291 1 1 24 LYS HG3 H 2.800 6.708 -5.517 1.00 . A A . 24 LYS HG3 1 1
20 9292 1 1 24 LYS HZ1 H 1.772 8.231 -1.227 1.00 . A A . 24 LYS HZ1 1 1
20 9293 1 1 24 LYS HZ2 H 0.316 8.669 -1.922 1.00 . A A . 24 LYS HZ2 1 1
20 9294 1 1 24 LYS HZ3 H 1.703 9.500 -2.353 1.00 . A A . 24 LYS HZ3 1 1
20 9295 1 1 24 LYS N N 4.139 4.156 -2.699 1.00 . A A . 24 LYS N 1 1
20 9296 1 1 24 LYS NZ N 1.335 8.559 -2.112 1.00 . A A . 24 LYS NZ 1 1
20 9297 1 1 24 LYS O O 1.514 2.377 -4.252 1.00 . A A . 24 LYS O 1 1
20 9298 1 1 25 ARG C C 2.286 -0.293 -1.475 1.00 . A A . 25 ARG C 1 1
20 9299 1 1 25 ARG CA C 2.669 0.344 -2.790 1.00 . A A . 25 ARG CA 1 1
20 9300 1 1 25 ARG CB C 3.878 -0.409 -3.368 1.00 . A A . 25 ARG CB 1 1
20 9301 1 1 25 ARG CD C 3.357 0.285 -5.725 1.00 . A A . 25 ARG CD 1 1
20 9302 1 1 25 ARG CG C 4.431 0.122 -4.679 1.00 . A A . 25 ARG CG 1 1
20 9303 1 1 25 ARG CZ C 3.572 1.862 -7.630 1.00 . A A . 25 ARG CZ 1 1
20 9304 1 1 25 ARG H H 3.479 2.058 -1.862 1.00 . A A . 25 ARG H 1 1
20 9305 1 1 25 ARG HA H 1.838 0.242 -3.472 1.00 . A A . 25 ARG HA 1 1
20 9306 1 1 25 ARG HB2 H 4.660 -0.348 -2.632 1.00 . A A . 25 ARG HB2 1 1
20 9307 1 1 25 ARG HB3 H 3.607 -1.445 -3.499 1.00 . A A . 25 ARG HB3 1 1
20 9308 1 1 25 ARG HD2 H 2.755 -0.606 -5.829 1.00 . A A . 25 ARG HD2 1 1
20 9309 1 1 25 ARG HD3 H 2.706 1.067 -5.364 1.00 . A A . 25 ARG HD3 1 1
20 9310 1 1 25 ARG HE H 4.579 0.107 -7.387 1.00 . A A . 25 ARG HE 1 1
20 9311 1 1 25 ARG HG2 H 4.868 1.092 -4.497 1.00 . A A . 25 ARG HG2 1 1
20 9312 1 1 25 ARG HG3 H 5.188 -0.556 -5.046 1.00 . A A . 25 ARG HG3 1 1
20 9313 1 1 25 ARG HH11 H 2.322 2.555 -6.147 1.00 . A A . 25 ARG HH11 1 1
20 9314 1 1 25 ARG HH12 H 2.453 3.570 -7.509 1.00 . A A . 25 ARG HH12 1 1
20 9315 1 1 25 ARG HH21 H 4.751 1.565 -9.286 1.00 . A A . 25 ARG HH21 1 1
20 9316 1 1 25 ARG HH22 H 3.839 2.995 -9.303 1.00 . A A . 25 ARG HH22 1 1
20 9317 1 1 25 ARG N N 2.920 1.761 -2.609 1.00 . A A . 25 ARG N 1 1
20 9318 1 1 25 ARG NE N 3.916 0.728 -7.004 1.00 . A A . 25 ARG NE 1 1
20 9319 1 1 25 ARG NH1 N 2.725 2.716 -7.053 1.00 . A A . 25 ARG NH1 1 1
20 9320 1 1 25 ARG NH2 N 4.091 2.154 -8.812 1.00 . A A . 25 ARG NH2 1 1
20 9321 1 1 25 ARG O O 2.558 0.255 -0.412 1.00 . A A . 25 ARG O 1 1
20 9322 1 1 26 CYS C C 2.405 -2.917 0.189 1.00 . A A . 26 CYS C 1 1
20 9323 1 1 26 CYS CA C 1.254 -2.161 -0.399 1.00 . A A . 26 CYS CA 1 1
20 9324 1 1 26 CYS CB C 0.132 -3.103 -0.790 1.00 . A A . 26 CYS CB 1 1
20 9325 1 1 26 CYS H H 1.552 -1.853 -2.436 1.00 . A A . 26 CYS H 1 1
20 9326 1 1 26 CYS HA H 0.879 -1.452 0.326 1.00 . A A . 26 CYS HA 1 1
20 9327 1 1 26 CYS HB2 H 0.503 -3.815 -1.513 1.00 . A A . 26 CYS HB2 1 1
20 9328 1 1 26 CYS HB3 H -0.212 -3.629 0.088 1.00 . A A . 26 CYS HB3 1 1
20 9329 1 1 26 CYS N N 1.697 -1.449 -1.551 1.00 . A A . 26 CYS N 1 1
20 9330 1 1 26 CYS O O 3.217 -3.456 -0.546 1.00 . A A . 26 CYS O 1 1
20 9331 1 1 26 CYS SG S -1.282 -2.245 -1.527 1.00 . A A . 26 CYS SG 1 1
20 9332 1 1 27 ARG C C 3.553 -5.099 2.047 1.00 . A A . 27 ARG C 1 1
20 9333 1 1 27 ARG CA C 3.570 -3.573 2.212 1.00 . A A . 27 ARG CA 1 1
20 9334 1 1 27 ARG CB C 3.407 -3.270 3.699 1.00 . A A . 27 ARG CB 1 1
20 9335 1 1 27 ARG CD C 4.400 -3.517 6.017 1.00 . A A . 27 ARG CD 1 1
20 9336 1 1 27 ARG CG C 4.633 -3.612 4.528 1.00 . A A . 27 ARG CG 1 1
20 9337 1 1 27 ARG CZ C 5.615 -4.363 8.032 1.00 . A A . 27 ARG CZ 1 1
20 9338 1 1 27 ARG H H 1.747 -2.511 1.986 1.00 . A A . 27 ARG H 1 1
20 9339 1 1 27 ARG HA H 4.512 -3.165 1.882 1.00 . A A . 27 ARG HA 1 1
20 9340 1 1 27 ARG HB2 H 3.097 -2.248 3.827 1.00 . A A . 27 ARG HB2 1 1
20 9341 1 1 27 ARG HB3 H 2.592 -3.886 4.051 1.00 . A A . 27 ARG HB3 1 1
20 9342 1 1 27 ARG HD2 H 4.280 -2.481 6.299 1.00 . A A . 27 ARG HD2 1 1
20 9343 1 1 27 ARG HD3 H 3.513 -4.075 6.278 1.00 . A A . 27 ARG HD3 1 1
20 9344 1 1 27 ARG HE H 6.300 -4.316 6.143 1.00 . A A . 27 ARG HE 1 1
20 9345 1 1 27 ARG HG2 H 4.921 -4.627 4.300 1.00 . A A . 27 ARG HG2 1 1
20 9346 1 1 27 ARG HG3 H 5.433 -2.944 4.247 1.00 . A A . 27 ARG HG3 1 1
20 9347 1 1 27 ARG HH11 H 3.802 -3.555 8.561 1.00 . A A . 27 ARG HH11 1 1
20 9348 1 1 27 ARG HH12 H 4.680 -4.220 9.851 1.00 . A A . 27 ARG HH12 1 1
20 9349 1 1 27 ARG HH21 H 7.423 -5.240 7.854 1.00 . A A . 27 ARG HH21 1 1
20 9350 1 1 27 ARG HH22 H 6.818 -5.198 9.462 1.00 . A A . 27 ARG HH22 1 1
20 9351 1 1 27 ARG N N 2.475 -2.945 1.485 1.00 . A A . 27 ARG N 1 1
20 9352 1 1 27 ARG NE N 5.541 -4.090 6.728 1.00 . A A . 27 ARG NE 1 1
20 9353 1 1 27 ARG NH1 N 4.635 -4.023 8.865 1.00 . A A . 27 ARG NH1 1 1
20 9354 1 1 27 ARG NH2 N 6.687 -4.978 8.492 1.00 . A A . 27 ARG NH2 1 1
20 9355 1 1 27 ARG O O 2.540 -5.676 1.671 1.00 . A A . 27 ARG O 1 1
20 9356 1 1 28 LYS C C 4.427 -7.520 3.876 1.00 . A A . 28 LYS C 1 1
20 9357 1 1 28 LYS CA C 4.766 -7.163 2.445 1.00 . A A . 28 LYS CA 1 1
20 9358 1 1 28 LYS CB C 6.186 -7.653 2.104 1.00 . A A . 28 LYS CB 1 1
20 9359 1 1 28 LYS CD C 5.677 -8.327 -0.264 1.00 . A A . 28 LYS CD 1 1
20 9360 1 1 28 LYS CE C 6.125 -8.297 -1.719 1.00 . A A . 28 LYS CE 1 1
20 9361 1 1 28 LYS CG C 6.592 -7.510 0.643 1.00 . A A . 28 LYS CG 1 1
20 9362 1 1 28 LYS H H 5.491 -5.196 2.477 1.00 . A A . 28 LYS H 1 1
20 9363 1 1 28 LYS HA H 4.045 -7.699 1.850 1.00 . A A . 28 LYS HA 1 1
20 9364 1 1 28 LYS HB2 H 6.898 -7.117 2.712 1.00 . A A . 28 LYS HB2 1 1
20 9365 1 1 28 LYS HB3 H 6.257 -8.694 2.372 1.00 . A A . 28 LYS HB3 1 1
20 9366 1 1 28 LYS HD2 H 5.673 -9.352 0.077 1.00 . A A . 28 LYS HD2 1 1
20 9367 1 1 28 LYS HD3 H 4.677 -7.924 -0.195 1.00 . A A . 28 LYS HD3 1 1
20 9368 1 1 28 LYS HE2 H 7.138 -8.667 -1.767 1.00 . A A . 28 LYS HE2 1 1
20 9369 1 1 28 LYS HE3 H 5.477 -8.943 -2.292 1.00 . A A . 28 LYS HE3 1 1
20 9370 1 1 28 LYS HG2 H 6.544 -6.469 0.363 1.00 . A A . 28 LYS HG2 1 1
20 9371 1 1 28 LYS HG3 H 7.606 -7.864 0.527 1.00 . A A . 28 LYS HG3 1 1
20 9372 1 1 28 LYS HZ1 H 5.170 -6.509 -2.262 1.00 . A A . 28 LYS HZ1 1 1
20 9373 1 1 28 LYS HZ2 H 6.426 -6.960 -3.292 1.00 . A A . 28 LYS HZ2 1 1
20 9374 1 1 28 LYS HZ3 H 6.763 -6.319 -1.791 1.00 . A A . 28 LYS HZ3 1 1
20 9375 1 1 28 LYS N N 4.676 -5.722 2.322 1.00 . A A . 28 LYS N 1 1
20 9376 1 1 28 LYS NZ N 6.109 -6.946 -2.302 1.00 . A A . 28 LYS NZ 1 1
20 9377 1 1 28 LYS O O 3.904 -6.686 4.630 1.00 . A A . 28 LYS O 1 1
20 9378 1 1 29 TYR C C 5.439 -8.458 6.547 1.00 . A A . 29 TYR C 1 1
20 9379 1 1 29 TYR CA C 4.465 -9.154 5.605 1.00 . A A . 29 TYR CA 1 1
20 9380 1 1 29 TYR CB C 4.532 -10.671 5.721 1.00 . A A . 29 TYR CB 1 1
20 9381 1 1 29 TYR CD1 C 3.084 -11.633 3.878 1.00 . A A . 29 TYR CD1 1 1
20 9382 1 1 29 TYR CD2 C 2.262 -11.694 6.101 1.00 . A A . 29 TYR CD2 1 1
20 9383 1 1 29 TYR CE1 C 1.930 -12.231 3.426 1.00 . A A . 29 TYR CE1 1 1
20 9384 1 1 29 TYR CE2 C 1.107 -12.296 5.659 1.00 . A A . 29 TYR CE2 1 1
20 9385 1 1 29 TYR CG C 3.273 -11.352 5.222 1.00 . A A . 29 TYR CG 1 1
20 9386 1 1 29 TYR CZ C 0.946 -12.561 4.323 1.00 . A A . 29 TYR CZ 1 1
20 9387 1 1 29 TYR H H 4.991 -9.344 3.543 1.00 . A A . 29 TYR H 1 1
20 9388 1 1 29 TYR HA H 3.471 -8.829 5.871 1.00 . A A . 29 TYR HA 1 1
20 9389 1 1 29 TYR HB2 H 5.363 -11.021 5.123 1.00 . A A . 29 TYR HB2 1 1
20 9390 1 1 29 TYR HB3 H 4.700 -10.938 6.751 1.00 . A A . 29 TYR HB3 1 1
20 9391 1 1 29 TYR HD1 H 3.857 -11.378 3.169 1.00 . A A . 29 TYR HD1 1 1
20 9392 1 1 29 TYR HD2 H 2.386 -11.485 7.154 1.00 . A A . 29 TYR HD2 1 1
20 9393 1 1 29 TYR HE1 H 1.816 -12.436 2.372 1.00 . A A . 29 TYR HE1 1 1
20 9394 1 1 29 TYR HE2 H 0.335 -12.551 6.370 1.00 . A A . 29 TYR HE2 1 1
20 9395 1 1 29 TYR HH H -0.936 -12.752 4.375 1.00 . A A . 29 TYR HH 1 1
20 9396 1 1 29 TYR N N 4.674 -8.727 4.236 1.00 . A A . 29 TYR N 1 1
20 9397 1 1 29 TYR O O 5.029 -7.785 7.505 1.00 . A A . 29 TYR O 1 1
20 9398 1 1 29 TYR OH O -0.207 -13.155 3.883 1.00 . A A . 29 TYR OH 1 1
20 9399 1 1 30 TYR C C 8.420 -6.920 6.108 1.00 . A A . 30 TYR C 1 1
20 9400 1 1 30 TYR CA C 7.719 -7.912 7.003 1.00 . A A . 30 TYR CA 1 1
20 9401 1 1 30 TYR CB C 8.704 -8.872 7.669 1.00 . A A . 30 TYR CB 1 1
20 9402 1 1 30 TYR CD1 C 7.734 -11.014 8.577 1.00 . A A . 30 TYR CD1 1 1
20 9403 1 1 30 TYR CD2 C 7.857 -9.131 10.022 1.00 . A A . 30 TYR CD2 1 1
20 9404 1 1 30 TYR CE1 C 7.170 -11.758 9.591 1.00 . A A . 30 TYR CE1 1 1
20 9405 1 1 30 TYR CE2 C 7.294 -9.864 11.037 1.00 . A A . 30 TYR CE2 1 1
20 9406 1 1 30 TYR CG C 8.087 -9.691 8.775 1.00 . A A . 30 TYR CG 1 1
20 9407 1 1 30 TYR CZ C 6.955 -11.177 10.818 1.00 . A A . 30 TYR CZ 1 1
20 9408 1 1 30 TYR H H 6.978 -9.178 5.535 1.00 . A A . 30 TYR H 1 1
20 9409 1 1 30 TYR HA H 7.186 -7.368 7.764 1.00 . A A . 30 TYR HA 1 1
20 9410 1 1 30 TYR HB2 H 9.092 -9.554 6.927 1.00 . A A . 30 TYR HB2 1 1
20 9411 1 1 30 TYR HB3 H 9.519 -8.301 8.087 1.00 . A A . 30 TYR HB3 1 1
20 9412 1 1 30 TYR HD1 H 7.907 -11.464 7.610 1.00 . A A . 30 TYR HD1 1 1
20 9413 1 1 30 TYR HD2 H 8.124 -8.098 10.192 1.00 . A A . 30 TYR HD2 1 1
20 9414 1 1 30 TYR HE1 H 6.900 -12.788 9.413 1.00 . A A . 30 TYR HE1 1 1
20 9415 1 1 30 TYR HE2 H 7.123 -9.402 12.000 1.00 . A A . 30 TYR HE2 1 1
20 9416 1 1 30 TYR HH H 5.761 -11.373 12.295 1.00 . A A . 30 TYR HH 1 1
20 9417 1 1 30 TYR N N 6.702 -8.593 6.266 1.00 . A A . 30 TYR N 1 1
20 9418 1 1 30 TYR O O 9.200 -7.337 5.233 1.00 . A A . 30 TYR O 1 1
20 9419 1 1 30 TYR OXT O 8.173 -5.701 6.248 1.00 . A A . 30 TYR OXT 1 1
20 9420 1 1 30 TYR OH O 6.414 -11.914 11.831 1.00 . A A . 30 TYR OH 1 1
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