NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
608733 |
5kvn   |
30138 | cing | 4-filtered-FRED | STAR | entry | full | 377 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5kvn
# This FRED archive file contains, for PDB entry <5kvn>:
#
# - 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_5kvn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5kvn
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3321.79
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 $Designed_peptide_NC_HEE_D1 A . 1 1
stop_
save_
save_Designed_peptide_NC_HEE_D1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Designed peptide NC HEE D1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NDKCKELKKRYPNCEVRCDXPRYEVHC
_Entity.Number_of_monomers 27
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 ASN . 1 1
2 ASP . 1 1
3 LYS . 1 1
4 CYS . 1 1
5 LYS . 1 1
6 GLU . 1 1
7 LEU . 1 1
8 LYS . 1 1
9 LYS . 1 1
10 ARG . 1 1
11 TYR . 1 1
12 PRO . 1 1
13 ASN . 1 1
14 CYS . 1 1
15 GLU . 1 1
16 VAL . 1 1
17 ARG . 1 1
18 CYS . 1 1
19 ASP . 1 1
20 DPR $DPR 1 1
21 PRO . 1 1
22 ARG . 1 1
23 TYR . 1 1
24 GLU . 1 1
25 VAL . 1 1
26 HIS . 1 1
27 CYS . 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
ASN 1 1 1 1
ASP 2 2 1 1
LYS 3 3 1 1
CYS 4 4 1 1
LYS 5 5 1 1
GLU 6 6 1 1
LEU 7 7 1 1
LYS 8 8 1 1
LYS 9 9 1 1
ARG 10 10 1 1
TYR 11 11 1 1
PRO 12 12 1 1
ASN 13 13 1 1
CYS 14 14 1 1
GLU 15 15 1 1
VAL 16 16 1 1
ARG 17 17 1 1
CYS 18 18 1 1
ASP 19 19 1 1
DPR 20 20 1 1
PRO 21 21 1 1
ARG 22 22 1 1
TYR 23 23 1 1
GLU 24 24 1 1
VAL 25 25 1 1
HIS 26 26 1 1
CYS 27 27 1 1
stop_
save_
save_DPR
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID DPR
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ASN HA . 1 . HA 1 1
1 1 2 1 1 2 ASP H . 2 . HN 1 1
2 1 1 1 1 2 ASP H . 2 . HN 1 1
2 1 2 1 1 2 ASP HB2 . 2 . HB2 1 1
3 1 1 1 1 2 ASP H . 2 . HN 1 1
3 1 2 1 1 2 ASP HB3 . 2 . HB1 1 1
4 1 1 1 1 8 LYS HA . 8 . HA 1 1
4 1 2 1 1 11 TYR HB2 . 11 . HB2 1 1
5 1 1 1 1 3 LYS H . 3 . HN 1 1
5 1 2 1 1 3 LYS HG2 . 3 . HG2 1 1
6 1 1 1 1 3 LYS H . 3 . HN 1 1
6 1 2 1 1 3 LYS HG3 . 3 . HG1 1 1
7 1 1 1 1 2 ASP HA . 2 . HA 1 1
7 1 2 1 1 3 LYS H . 3 . HN 1 1
8 1 1 1 1 3 LYS H . 3 . HN 1 1
8 1 2 1 1 4 CYS H . 4 . HN 1 1
9 1 1 1 1 4 CYS H . 4 . HN 1 1
9 1 2 1 1 4 CYS HB2 . 4 . HB2 1 1
10 1 1 1 1 4 CYS H . 4 . HN 1 1
10 1 2 1 1 4 CYS HB3 . 4 . HB1 1 1
11 1 1 1 1 3 LYS HB2 . 3 . HB2 1 1
11 1 2 1 1 4 CYS H . 4 . HN 1 1
12 1 1 1 1 3 LYS HB3 . 3 . HB1 1 1
12 1 2 1 1 4 CYS H . 4 . HN 1 1
13 1 1 1 1 2 ASP HA . 2 . HA 1 1
13 1 2 1 1 4 CYS H . 4 . HN 1 1
14 1 1 1 1 4 CYS H . 4 . HN 1 1
14 1 2 1 1 23 TYR QE . 23 . HE# 1 1
15 1 1 1 1 4 CYS H . 4 . HN 1 1
15 1 2 1 1 5 LYS H . 5 . HN 1 1
16 1 1 1 1 4 CYS H . 4 . HN 1 1
16 1 2 1 1 6 GLU H . 6 . HN 1 1
17 1 1 1 1 5 LYS H . 5 . HN 1 1
17 1 2 1 1 5 LYS HD2 . 5 . HD2 1 1
18 1 1 1 1 5 LYS H . 5 . HN 1 1
18 1 2 1 1 5 LYS HD3 . 5 . HD1 1 1
19 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
19 1 2 1 1 5 LYS H . 5 . HN 1 1
20 1 1 1 1 3 LYS HA . 3 . HA 1 1
20 1 2 1 1 5 LYS H . 5 . HN 1 1
21 1 1 1 1 2 ASP HA . 2 . HA 1 1
21 1 2 1 1 5 LYS H . 5 . HN 1 1
22 1 1 1 1 5 LYS H . 5 . HN 1 1
22 1 2 1 1 6 GLU H . 6 . HN 1 1
23 1 1 1 1 6 GLU HA . 6 . HA 1 1
23 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
24 1 1 1 1 6 GLU HA . 6 . HA 1 1
24 1 2 1 1 6 GLU HG3 . 6 . HG1 1 1
25 1 1 1 1 3 LYS HA . 3 . HA 1 1
25 1 2 1 1 6 GLU H . 6 . HN 1 1
26 1 1 1 1 7 LEU HA . 7 . HA 1 1
26 1 2 1 1 10 ARG HB2 . 10 . HB2 1 1
27 1 1 1 1 7 LEU HA . 7 . HA 1 1
27 1 2 1 1 7 LEU MD1 . 7 . HD1# 1 1
28 1 1 1 1 7 LEU HA . 7 . HA 1 1
28 1 2 1 1 7 LEU MD2 . 7 . HD2# 1 1
29 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
29 1 2 1 1 7 LEU MD1 . 7 . HD1# 1 1
30 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
30 1 2 1 1 7 LEU MD2 . 7 . HD2# 1 1
31 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
31 1 2 1 1 7 LEU MD2 . 7 . HD2# 1 1
32 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
32 1 2 1 1 7 LEU MD1 . 7 . HD1# 1 1
33 1 1 1 1 7 LEU H . 7 . HN 1 1
33 1 2 1 1 7 LEU MD1 . 7 . HD1# 1 1
34 1 1 1 1 7 LEU H . 7 . HN 1 1
34 1 2 1 1 7 LEU MD2 . 7 . HD2# 1 1
35 1 1 1 1 7 LEU H . 7 . HN 1 1
35 1 2 1 1 7 LEU HB3 . 7 . HB1 1 1
36 1 1 1 1 7 LEU H . 7 . HN 1 1
36 1 2 1 1 7 LEU HG . 7 . HG 1 1
37 1 1 1 1 7 LEU H . 7 . HN 1 1
37 1 2 1 1 7 LEU HB2 . 7 . HB2 1 1
38 1 1 1 1 4 CYS HA . 4 . HA 1 1
38 1 2 1 1 7 LEU H . 7 . HN 1 1
39 1 1 1 1 3 LYS HA . 3 . HA 1 1
39 1 2 1 1 7 LEU H . 7 . HN 1 1
40 1 1 1 1 6 GLU H . 6 . HN 1 1
40 1 2 1 1 7 LEU H . 7 . HN 1 1
41 1 1 1 1 7 LEU H . 7 . HN 1 1
41 1 2 1 1 8 LYS H . 8 . HN 1 1
42 1 1 1 1 5 LYS H . 5 . HN 1 1
42 1 2 1 1 7 LEU H . 7 . HN 1 1
43 1 1 1 1 7 LEU H . 7 . HN 1 1
43 1 2 1 1 9 LYS H . 9 . HN 1 1
44 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
44 1 2 1 1 8 LYS H . 8 . HN 1 1
45 1 1 1 1 8 LYS H . 8 . HN 1 1
45 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1
46 1 1 1 1 8 LYS H . 8 . HN 1 1
46 1 2 1 1 8 LYS HB3 . 8 . HB1 1 1
47 1 1 1 1 5 LYS HA . 5 . HA 1 1
47 1 2 1 1 8 LYS H . 8 . HN 1 1
48 1 1 1 1 4 CYS HA . 4 . HA 1 1
48 1 2 1 1 8 LYS H . 8 . HN 1 1
49 1 1 1 1 8 LYS H . 8 . HN 1 1
49 1 2 1 1 9 LYS H . 9 . HN 1 1
50 1 1 1 1 9 LYS H . 9 . HN 1 1
50 1 2 1 1 9 LYS HB2 . 9 . HB2 1 1
51 1 1 1 1 9 LYS H . 9 . HN 1 1
51 1 2 1 1 9 LYS HB3 . 9 . HB1 1 1
52 1 1 1 1 5 LYS HA . 5 . HA 1 1
52 1 2 1 1 9 LYS H . 9 . HN 1 1
53 1 1 1 1 9 LYS H . 9 . HN 1 1
53 1 2 1 1 10 ARG H . 10 . HN 1 1
54 1 1 1 1 10 ARG HA . 10 . HA 1 1
54 1 2 1 1 10 ARG HD2 . 10 . HD2 1 1
55 1 1 1 1 10 ARG HA . 10 . HA 1 1
55 1 2 1 1 10 ARG HD3 . 10 . HD1 1 1
56 1 1 1 1 10 ARG H . 10 . HN 1 1
56 1 2 1 1 10 ARG HG2 . 10 . HG2 1 1
57 1 1 1 1 10 ARG H . 10 . HN 1 1
57 1 2 1 1 10 ARG HG3 . 10 . HG1 1 1
58 1 1 1 1 10 ARG H . 10 . HN 1 1
58 1 2 1 1 10 ARG HB3 . 10 . HB1 1 1
59 1 1 1 1 10 ARG H . 10 . HN 1 1
59 1 2 1 1 10 ARG HB2 . 10 . HB2 1 1
60 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
60 1 2 1 1 10 ARG H . 10 . HN 1 1
61 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
61 1 2 1 1 10 ARG H . 10 . HN 1 1
62 1 1 1 1 22 ARG H . 22 . HN 1 1
62 1 2 1 1 22 ARG HB2 . 22 . HB2 1 1
63 1 1 1 1 22 ARG H . 22 . HN 1 1
63 1 2 1 1 22 ARG HB3 . 22 . HB1 1 1
64 1 1 1 1 7 LEU HA . 7 . HA 1 1
64 1 2 1 1 10 ARG H . 10 . HN 1 1
65 1 1 1 1 8 LYS H . 8 . HN 1 1
65 1 2 1 1 10 ARG H . 10 . HN 1 1
66 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
66 1 2 1 1 11 TYR H . 11 . HN 1 1
67 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
67 1 2 1 1 11 TYR H . 11 . HN 1 1
68 1 1 1 1 11 TYR H . 11 . HN 1 1
68 1 2 1 1 11 TYR HB2 . 11 . HB2 1 1
69 1 1 1 1 11 TYR H . 11 . HN 1 1
69 1 2 1 1 11 TYR HB3 . 11 . HB1 1 1
70 1 1 1 1 8 LYS HA . 8 . HA 1 1
70 1 2 1 1 11 TYR H . 11 . HN 1 1
71 1 1 1 1 11 TYR HA . 11 . HA 1 1
71 1 2 1 1 11 TYR QD . 11 . HD# 1 1
72 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
72 1 2 1 1 11 TYR QD . 11 . HD# 1 1
73 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
73 1 2 1 1 11 TYR QD . 11 . HD# 1 1
74 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
74 1 2 1 1 11 TYR QD . 11 . HD# 1 1
75 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
75 1 2 1 1 11 TYR QD . 11 . HD# 1 1
76 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
76 1 2 1 1 11 TYR QE . 11 . HE# 1 1
77 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
77 1 2 1 1 11 TYR QE . 11 . HE# 1 1
78 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
78 1 2 1 1 11 TYR QE . 11 . HE# 1 1
79 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1
79 1 2 1 1 11 TYR QD . 11 . HD# 1 1
80 1 1 1 1 11 TYR QD . 11 . HD# 1 1
80 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1
81 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1
81 1 2 1 1 11 TYR QE . 11 . HE# 1 1
82 1 1 1 1 11 TYR QE . 11 . HE# 1 1
82 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1
83 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 1
83 1 2 1 1 11 TYR QE . 11 . HE# 1 1
84 1 1 1 1 11 TYR QE . 11 . HE# 1 1
84 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1
85 1 1 1 1 11 TYR HA . 11 . HA 1 1
85 1 2 1 1 12 PRO HD2 . 12 . HD2 1 1
86 1 1 1 1 11 TYR HA . 11 . HA 1 1
86 1 2 1 1 12 PRO HD3 . 12 . HD1 1 1
87 1 1 1 1 25 VAL MG2 . 25 . HG2# 1 1
87 1 2 1 1 26 HIS HA . 26 . HA 1 1
88 1 1 1 1 13 ASN H . 13 . HN 1 1
88 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
89 1 1 1 1 13 ASN H . 13 . HN 1 1
89 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1
90 1 1 1 1 11 TYR HA . 11 . HA 1 1
90 1 2 1 1 13 ASN H . 13 . HN 1 1
91 1 1 1 1 13 ASN H . 13 . HN 1 1
91 1 2 1 1 14 CYS H . 14 . HN 1 1
92 1 1 1 1 14 CYS H . 14 . HN 1 1
92 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
93 1 1 1 1 14 CYS H . 14 . HN 1 1
93 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
94 1 1 1 1 12 PRO HA . 12 . HA 1 1
94 1 2 1 1 14 CYS H . 14 . HN 1 1
95 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
95 1 2 1 1 15 GLU H . 15 . HN 1 1
96 1 1 1 1 15 GLU H . 15 . HN 1 1
96 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
97 1 1 1 1 15 GLU H . 15 . HN 1 1
97 1 2 1 1 15 GLU HB3 . 15 . HB1 1 1
98 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
98 1 2 1 1 15 GLU H . 15 . HN 1 1
99 1 1 1 1 11 TYR HB3 . 11 . HB1 1 1
99 1 2 1 1 15 GLU H . 15 . HN 1 1
100 1 1 1 1 15 GLU H . 15 . HN 1 1
100 1 2 1 1 27 CYS HA . 27 . HA 1 1
101 1 1 1 1 14 CYS HA . 14 . HA 1 1
101 1 2 1 1 15 GLU H . 15 . HN 1 1
102 1 1 1 1 15 GLU H . 15 . HN 1 1
102 1 2 1 1 26 HIS H . 26 . HN 1 1
103 1 1 1 1 14 CYS H . 14 . HN 1 1
103 1 2 1 1 15 GLU H . 15 . HN 1 1
104 1 1 1 1 15 GLU H . 15 . HN 1 1
104 1 2 1 1 16 VAL H . 16 . HN 1 1
105 1 1 1 1 16 VAL H . 16 . HN 1 1
105 1 2 1 1 25 VAL HB . 25 . HB 1 1
106 1 1 1 1 24 GLU H . 24 . HN 1 1
106 1 2 1 1 25 VAL HB . 25 . HB 1 1
107 1 1 1 1 24 GLU H . 24 . HN 1 1
107 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
108 1 1 1 1 24 GLU H . 24 . HN 1 1
108 1 2 1 1 24 GLU HG3 . 24 . HG1 1 1
109 1 1 1 1 15 GLU HB2 . 15 . HB2 1 1
109 1 2 1 1 16 VAL H . 16 . HN 1 1
110 1 1 1 1 15 GLU HB3 . 15 . HB1 1 1
110 1 2 1 1 16 VAL H . 16 . HN 1 1
111 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
111 1 2 1 1 24 GLU H . 24 . HN 1 1
112 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
112 1 2 1 1 24 GLU H . 24 . HN 1 1
113 1 1 1 1 23 TYR HA . 23 . HA 1 1
113 1 2 1 1 24 GLU H . 24 . HN 1 1
114 1 1 1 1 15 GLU HA . 15 . HA 1 1
114 1 2 1 1 16 VAL H . 16 . HN 1 1
115 1 1 1 1 16 VAL H . 16 . HN 1 1
115 1 2 1 1 17 ARG H . 17 . HN 1 1
116 1 1 1 1 17 ARG HA . 17 . HA 1 1
116 1 2 1 1 17 ARG HD2 . 17 . HD2 1 1
117 1 1 1 1 17 ARG HA . 17 . HA 1 1
117 1 2 1 1 17 ARG HD3 . 17 . HD1 1 1
118 1 1 1 1 17 ARG H . 17 . HN 1 1
118 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1
119 1 1 1 1 17 ARG H . 17 . HN 1 1
119 1 2 1 1 17 ARG HB2 . 17 . HB2 1 1
120 1 1 1 1 17 ARG H . 17 . HN 1 1
120 1 2 1 1 17 ARG HB3 . 17 . HB1 1 1
121 1 1 1 1 17 ARG H . 17 . HN 1 1
121 1 2 1 1 17 ARG HG2 . 17 . HG2 1 1
122 1 1 1 1 17 ARG H . 17 . HN 1 1
122 1 2 1 1 17 ARG HG3 . 17 . HG1 1 1
123 1 1 1 1 17 ARG H . 17 . HN 1 1
123 1 2 1 1 25 VAL HA . 25 . HA 1 1
124 1 1 1 1 17 ARG HA . 17 . HA 1 1
124 1 2 1 1 18 CYS H . 18 . HN 1 1
125 1 1 1 1 17 ARG HB2 . 17 . HB2 1 1
125 1 2 1 1 18 CYS H . 18 . HN 1 1
126 1 1 1 1 17 ARG HB3 . 17 . HB1 1 1
126 1 2 1 1 18 CYS H . 18 . HN 1 1
127 1 1 1 1 17 ARG HG2 . 17 . HG2 1 1
127 1 2 1 1 18 CYS H . 18 . HN 1 1
128 1 1 1 1 17 ARG HG3 . 17 . HG1 1 1
128 1 2 1 1 18 CYS H . 18 . HN 1 1
129 1 1 1 1 18 CYS H . 18 . HN 1 1
129 1 2 1 1 19 ASP H . 19 . HN 1 1
130 1 1 1 1 18 CYS HA . 18 . HA 1 1
130 1 2 1 1 19 ASP H . 19 . HN 1 1
131 1 1 1 1 19 ASP H . 19 . HN 1 1
131 1 2 1 1 20 DPR HD2 . 20 . HD2 1 1
132 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
132 1 2 1 1 19 ASP H . 19 . HN 1 1
133 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
133 1 2 1 1 19 ASP H . 19 . HN 1 1
134 1 1 1 1 19 ASP H . 19 . HN 1 1
134 1 2 1 1 22 ARG H . 22 . HN 1 1
135 1 1 1 1 19 ASP HA . 19 . HA 1 1
135 1 2 1 1 20 DPR HD2 . 20 . HD2 1 1
136 1 1 1 1 20 DPR HA . 20 . HA 1 1
136 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
137 1 1 1 1 20 DPR HA . 20 . HA 1 1
137 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
138 1 1 1 1 22 ARG H . 22 . HN 1 1
138 1 2 1 1 22 ARG HG2 . 22 . HG2 1 1
139 1 1 1 1 22 ARG H . 22 . HN 1 1
139 1 2 1 1 22 ARG HG3 . 22 . HG1 1 1
140 1 1 1 1 20 DPR HG2 . 20 . HG2 1 1
140 1 2 1 1 22 ARG H . 22 . HN 1 1
141 1 1 1 1 20 DPR HA . 20 . HA 1 1
141 1 2 1 1 22 ARG H . 22 . HN 1 1
142 1 1 1 1 22 ARG HG2 . 22 . HG2 1 1
142 1 2 1 1 23 TYR H . 23 . HN 1 1
143 1 1 1 1 22 ARG HG3 . 22 . HG1 1 1
143 1 2 1 1 23 TYR H . 23 . HN 1 1
144 1 1 1 1 22 ARG HA . 22 . HA 1 1
144 1 2 1 1 23 TYR H . 23 . HN 1 1
145 1 1 1 1 22 ARG H . 22 . HN 1 1
145 1 2 1 1 23 TYR H . 23 . HN 1 1
146 1 1 1 1 23 TYR H . 23 . HN 1 1
146 1 2 1 1 23 TYR QD . 23 . HD# 1 1
147 1 1 1 1 23 TYR HA . 23 . HA 1 1
147 1 2 1 1 23 TYR QD . 23 . HD# 1 1
148 1 1 1 1 18 CYS HA . 18 . HA 1 1
148 1 2 1 1 23 TYR QE . 23 . HE# 1 1
149 1 1 1 1 22 ARG HA . 22 . HA 1 1
149 1 2 1 1 23 TYR QD . 23 . HD# 1 1
150 1 1 1 1 4 CYS HA . 4 . HA 1 1
150 1 2 1 1 23 TYR QD . 23 . HD# 1 1
151 1 1 1 1 7 LEU HA . 7 . HA 1 1
151 1 2 1 1 11 TYR QE . 11 . HE# 1 1
152 1 1 1 1 10 ARG HD2 . 10 . HD2 1 1
152 1 2 1 1 11 TYR QE . 11 . HE# 1 1
153 1 1 1 1 10 ARG HD3 . 10 . HD1 1 1
153 1 2 1 1 11 TYR QE . 11 . HE# 1 1
154 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
154 1 2 1 1 23 TYR QD . 23 . HD# 1 1
155 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
155 1 2 1 1 23 TYR QE . 23 . HE# 1 1
156 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
156 1 2 1 1 23 TYR QD . 23 . HD# 1 1
157 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1
157 1 2 1 1 23 TYR QD . 23 . HD# 1 1
158 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 1
158 1 2 1 1 23 TYR QD . 23 . HD# 1 1
159 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
159 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1
160 1 1 1 1 11 TYR HB3 . 11 . HB1 1 1
160 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1
161 1 1 1 1 11 TYR HB2 . 11 . HB2 1 1
161 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1
162 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
162 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1
163 1 1 1 1 11 TYR HB3 . 11 . HB1 1 1
163 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1
164 1 1 1 1 25 VAL HA . 25 . HA 1 1
164 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1
165 1 1 1 1 25 VAL HA . 25 . HA 1 1
165 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1
166 1 1 1 1 25 VAL H . 25 . HN 1 1
166 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1
167 1 1 1 1 25 VAL H . 25 . HN 1 1
167 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1
168 1 1 1 1 24 GLU HB2 . 24 . HB2 1 1
168 1 2 1 1 25 VAL H . 25 . HN 1 1
169 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1
169 1 2 1 1 25 VAL H . 25 . HN 1 1
170 1 1 1 1 25 VAL H . 25 . HN 1 1
170 1 2 1 1 25 VAL HB . 25 . HB 1 1
171 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
171 1 2 1 1 25 VAL H . 25 . HN 1 1
172 1 1 1 1 24 GLU HG3 . 24 . HG1 1 1
172 1 2 1 1 25 VAL H . 25 . HN 1 1
173 1 1 1 1 24 GLU HA . 24 . HA 1 1
173 1 2 1 1 25 VAL H . 25 . HN 1 1
174 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
174 1 2 1 1 26 HIS H . 26 . HN 1 1
175 1 1 1 1 25 VAL MG2 . 25 . HG2# 1 1
175 1 2 1 1 27 CYS H . 27 . HN 1 1
176 1 1 1 1 25 VAL MG2 . 25 . HG2# 1 1
176 1 2 1 1 26 HIS H . 26 . HN 1 1
177 1 1 1 1 15 GLU H . 15 . HN 1 1
177 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1
178 1 1 1 1 8 LYS H . 8 . HN 1 1
178 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 1
179 1 1 1 1 8 LYS H . 8 . HN 1 1
179 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
180 1 1 1 1 25 VAL HB . 25 . HB 1 1
180 1 2 1 1 26 HIS H . 26 . HN 1 1
181 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
181 1 2 1 1 3 LYS H . 3 . HN 1 1
182 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
182 1 2 1 1 3 LYS H . 3 . HN 1 1
183 1 1 1 1 27 CYS H . 27 . HN 1 1
183 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
184 1 1 1 1 27 CYS H . 27 . HN 1 1
184 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
185 1 1 1 1 26 HIS H . 26 . HN 1 1
185 1 2 1 1 26 HIS HB2 . 26 . HB2 1 1
186 1 1 1 1 26 HIS H . 26 . HN 1 1
186 1 2 1 1 26 HIS HB3 . 26 . HB1 1 1
187 1 1 1 1 25 VAL HA . 25 . HA 1 1
187 1 2 1 1 26 HIS H . 26 . HN 1 1
188 1 1 1 1 26 HIS H . 26 . HN 1 1
188 1 2 1 1 27 CYS H . 27 . HN 1 1
189 1 1 1 1 7 LEU HA . 7 . HA 1 1
189 1 2 1 1 11 TYR QD . 11 . HD# 1 1
190 1 1 1 1 8 LYS HA . 8 . HA 1 1
190 1 2 1 1 11 TYR QD . 11 . HD# 1 1
191 1 1 1 1 26 HIS HA . 26 . HA 1 1
191 1 2 1 1 27 CYS H . 27 . HN 1 1
192 1 1 1 1 8 LYS HA . 8 . HA 1 1
192 1 2 1 1 16 VAL HB . 16 . HB 1 1
193 1 1 1 1 7 LEU HA . 7 . HA 1 1
193 1 2 1 1 10 ARG HB3 . 10 . HB1 1 1
194 1 1 1 1 11 TYR QD . 11 . HD# 1 1
194 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1
195 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 1
195 1 2 1 1 11 TYR QD . 11 . HD# 1 1
196 1 1 1 1 3 LYS HB2 . 3 . HB2 1 1
196 1 2 1 1 23 TYR QE . 23 . HE# 1 1
197 1 1 1 1 3 LYS HB3 . 3 . HB1 1 1
197 1 2 1 1 23 TYR QE . 23 . HE# 1 1
198 1 1 1 1 4 CYS HA . 4 . HA 1 1
198 1 2 1 1 23 TYR QE . 23 . HE# 1 1
199 1 1 1 1 16 VAL HA . 16 . HA 1 1
199 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 1
200 1 1 1 1 16 VAL HA . 16 . HA 1 1
200 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
201 1 1 1 1 16 VAL HA . 16 . HA 1 1
201 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1
202 1 1 1 1 23 TYR HA . 23 . HA 1 1
202 1 2 1 1 23 TYR QE . 23 . HE# 1 1
203 1 1 1 1 18 CYS HA . 18 . HA 1 1
203 1 2 1 1 23 TYR QD . 23 . HD# 1 1
204 1 1 1 1 3 LYS HB2 . 3 . HB2 1 1
204 1 2 1 1 23 TYR QD . 23 . HD# 1 1
205 1 1 1 1 3 LYS HB3 . 3 . HB1 1 1
205 1 2 1 1 23 TYR QD . 23 . HD# 1 1
206 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
206 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1
207 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
207 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1
208 1 1 1 1 16 VAL HA . 16 . HA 1 1
208 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1
209 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
209 1 2 1 1 25 VAL HA . 25 . HA 1 1
210 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
210 1 2 1 1 25 VAL HA . 25 . HA 1 1
211 1 1 1 1 1 ASN QB . 1 . HB# 1 1
211 1 2 1 1 1 ASN QD . 1 . HD2# 1 1
212 1 1 1 1 1 ASN QB . 1 . HB# 1 1
212 1 2 1 1 2 ASP H . 2 . HN 1 1
213 1 1 1 1 2 ASP H . 2 . HN 1 1
213 1 2 1 1 2 ASP QB . 2 . HB# 1 1
214 1 1 1 1 2 ASP QB . 2 . HB# 1 1
214 1 2 1 1 3 LYS H . 3 . HN 1 1
215 1 1 1 1 2 ASP QB . 2 . HB# 1 1
215 1 2 1 1 5 LYS H . 5 . HN 1 1
216 1 1 1 1 3 LYS H . 3 . HN 1 1
216 1 2 1 1 3 LYS QB . 3 . HB# 1 1
217 1 1 1 1 3 LYS H . 3 . HN 1 1
217 1 2 1 1 3 LYS QG . 3 . HG# 1 1
218 1 1 1 1 3 LYS QB . 3 . HB# 1 1
218 1 2 1 1 4 CYS H . 4 . HN 1 1
219 1 1 1 1 3 LYS QB . 3 . HB# 1 1
219 1 2 1 1 23 TYR QD . 23 . HD# 1 1
220 1 1 1 1 3 LYS QB . 3 . HB# 1 1
220 1 2 1 1 23 TYR QE . 23 . HE# 1 1
221 1 1 1 1 3 LYS QG . 3 . HG# 1 1
221 1 2 1 1 23 TYR QE . 23 . HE# 1 1
222 1 1 1 1 3 LYS QE . 3 . HE# 1 1
222 1 2 1 1 23 TYR QE . 23 . HE# 1 1
223 1 1 1 1 5 LYS H . 5 . HN 1 1
223 1 2 1 1 5 LYS QB . 5 . HB# 1 1
224 1 1 1 1 5 LYS H . 5 . HN 1 1
224 1 2 1 1 5 LYS QG . 5 . HG# 1 1
225 1 1 1 1 5 LYS H . 5 . HN 1 1
225 1 2 1 1 5 LYS QD . 5 . HD# 1 1
226 1 1 1 1 5 LYS H . 5 . HN 1 1
226 1 2 1 1 6 GLU QB . 6 . HB# 1 1
227 1 1 1 1 6 GLU H . 6 . HN 1 1
227 1 2 1 1 6 GLU QB . 6 . HB# 1 1
228 1 1 1 1 6 GLU H . 6 . HN 1 1
228 1 2 1 1 6 GLU QG . 6 . HG# 1 1
229 1 1 1 1 6 GLU QB . 6 . HB# 1 1
229 1 2 1 1 7 LEU H . 7 . HN 1 1
230 1 1 1 1 7 LEU H . 7 . HN 1 1
230 1 2 1 1 7 LEU QD . 7 . HD# 1 1
231 1 1 1 1 7 LEU H . 7 . HN 1 1
231 1 2 1 1 16 VAL QG . 16 . HG* 1 1
232 1 1 1 1 7 LEU HA . 7 . HA 1 1
232 1 2 1 1 7 LEU QD . 7 . HD# 1 1
233 1 1 1 1 7 LEU HA . 7 . HA 1 1
233 1 2 1 1 10 ARG QB . 10 . HB# 1 1
234 1 1 1 1 7 LEU QD . 7 . HD# 1 1
234 1 2 1 1 11 TYR QD . 11 . HD# 1 1
235 1 1 1 1 7 LEU QD . 7 . HD# 1 1
235 1 2 1 1 11 TYR QE . 11 . HE# 1 1
236 1 1 1 1 7 LEU QD . 7 . HD# 1 1
236 1 2 1 1 23 TYR QD . 23 . HD# 1 1
237 1 1 1 1 7 LEU QD . 7 . HD# 1 1
237 1 2 1 1 23 TYR QE . 23 . HE# 1 1
238 1 1 1 1 8 LYS H . 8 . HN 1 1
238 1 2 1 1 8 LYS QB . 8 . HB# 1 1
239 1 1 1 1 8 LYS H . 8 . HN 1 1
239 1 2 1 1 16 VAL QG . 16 . HG* 1 1
240 1 1 1 1 8 LYS HA . 8 . HA 1 1
240 1 2 1 1 16 VAL QG . 16 . HG* 1 1
241 1 1 1 1 9 LYS H . 9 . HN 1 1
241 1 2 1 1 9 LYS QB . 9 . HB# 1 1
242 1 1 1 1 9 LYS H . 9 . HN 1 1
242 1 2 1 1 9 LYS QG . 9 . HG# 1 1
243 1 1 1 1 9 LYS H . 9 . HN 1 1
243 1 2 1 1 10 ARG QB . 10 . HB# 1 1
244 1 1 1 1 9 LYS QB . 9 . HB# 1 1
244 1 2 1 1 10 ARG H . 10 . HN 1 1
245 1 1 1 1 10 ARG H . 10 . HN 1 1
245 1 2 1 1 10 ARG QB . 10 . HB# 1 1
246 1 1 1 1 10 ARG H . 10 . HN 1 1
246 1 2 1 1 10 ARG QG . 10 . HG# 1 1
247 1 1 1 1 10 ARG HA . 10 . HA 1 1
247 1 2 1 1 10 ARG QD . 10 . HD# 1 1
248 1 1 1 1 10 ARG QB . 10 . HB# 1 1
248 1 2 1 1 11 TYR H . 11 . HN 1 1
249 1 1 1 1 10 ARG QB . 10 . HB# 1 1
249 1 2 1 1 11 TYR QD . 11 . HD# 1 1
250 1 1 1 1 10 ARG QG . 10 . HG# 1 1
250 1 2 1 1 11 TYR QD . 11 . HD# 1 1
251 1 1 1 1 10 ARG QG . 10 . HG# 1 1
251 1 2 1 1 11 TYR QE . 11 . HE# 1 1
252 1 1 1 1 10 ARG QD . 10 . HD# 1 1
252 1 2 1 1 11 TYR QE . 11 . HE# 1 1
253 1 1 1 1 11 TYR H . 11 . HN 1 1
253 1 2 1 1 12 PRO QD . 12 . HD# 1 1
254 1 1 1 1 11 TYR H . 11 . HN 1 1
254 1 2 1 1 16 VAL QG . 16 . HG* 1 1
255 1 1 1 1 11 TYR HA . 11 . HA 1 1
255 1 2 1 1 12 PRO QD . 12 . HD# 1 1
256 1 1 1 1 11 TYR QD . 11 . HD# 1 1
256 1 2 1 1 12 PRO QD . 12 . HD# 1 1
257 1 1 1 1 11 TYR QD . 11 . HD# 1 1
257 1 2 1 1 16 VAL QG . 16 . HG* 1 1
258 1 1 1 1 12 PRO QG . 12 . HG# 1 1
258 1 2 1 1 13 ASN H . 13 . HN 1 1
259 1 1 1 1 12 PRO QD . 12 . HD# 1 1
259 1 2 1 1 13 ASN H . 13 . HN 1 1
260 1 1 1 1 13 ASN H . 13 . HN 1 1
260 1 2 1 1 13 ASN QB . 13 . HB# 1 1
261 1 1 1 1 13 ASN QB . 13 . HB# 1 1
261 1 2 1 1 13 ASN QD . 13 . HD2# 1 1
262 1 1 1 1 14 CYS H . 14 . HN 1 1
262 1 2 1 1 14 CYS QB . 14 . HB# 1 1
263 1 1 1 1 14 CYS QB . 14 . HB# 1 1
263 1 2 1 1 15 GLU H . 15 . HN 1 1
264 1 1 1 1 14 CYS QB . 14 . HB# 1 1
264 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1
265 1 1 1 1 14 CYS QB . 14 . HB# 1 1
265 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1
266 1 1 1 1 14 CYS QB . 14 . HB# 1 1
266 1 2 1 1 26 HIS H . 26 . HN 1 1
267 1 1 1 1 14 CYS QB . 14 . HB# 1 1
267 1 2 1 1 27 CYS H . 27 . HN 1 1
268 1 1 1 1 14 CYS QB . 14 . HB# 1 1
268 1 2 1 1 27 CYS HA . 27 . HA 1 1
269 1 1 1 1 15 GLU H . 15 . HN 1 1
269 1 2 1 1 15 GLU QB . 15 . HB# 1 1
270 1 1 1 1 15 GLU H . 15 . HN 1 1
270 1 2 1 1 15 GLU QG . 15 . HG# 1 1
271 1 1 1 1 15 GLU H . 15 . HN 1 1
271 1 2 1 1 16 VAL QG . 16 . HG* 1 1
272 1 1 1 1 15 GLU QB . 15 . HB# 1 1
272 1 2 1 1 16 VAL H . 16 . HN 1 1
273 1 1 1 1 15 GLU QB . 15 . HB# 1 1
273 1 2 1 1 26 HIS H . 26 . HN 1 1
274 1 1 1 1 15 GLU QB . 15 . HB# 1 1
274 1 2 1 1 26 HIS QB . 26 . HB# 1 1
275 1 1 1 1 15 GLU QG . 15 . HG# 1 1
275 1 2 1 1 16 VAL H . 16 . HN 1 1
276 1 1 1 1 16 VAL H . 16 . HN 1 1
276 1 2 1 1 16 VAL QG . 16 . HG* 1 1
277 1 1 1 1 16 VAL HA . 16 . HA 1 1
277 1 2 1 1 16 VAL QG . 16 . HG* 1 1
278 1 1 1 1 16 VAL QG . 16 . HG* 1 1
278 1 2 1 1 17 ARG H . 17 . HN 1 1
279 1 1 1 1 16 VAL QG . 16 . HG* 1 1
279 1 2 1 1 18 CYS H . 18 . HN 1 1
280 1 1 1 1 16 VAL QG . 16 . HG* 1 1
280 1 2 1 1 25 VAL HA . 25 . HA 1 1
281 1 1 1 1 16 VAL QG . 16 . HG* 1 1
281 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1
282 1 1 1 1 16 VAL QG . 16 . HG* 1 1
282 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1
283 1 1 1 1 16 VAL QG . 16 . HG* 1 1
283 1 2 1 1 26 HIS H . 26 . HN 1 1
284 1 1 1 1 17 ARG H . 17 . HN 1 1
284 1 2 1 1 17 ARG QB . 17 . HB# 1 1
285 1 1 1 1 17 ARG H . 17 . HN 1 1
285 1 2 1 1 17 ARG QG . 17 . HG# 1 1
286 1 1 1 1 17 ARG HA . 17 . HA 1 1
286 1 2 1 1 17 ARG QD . 17 . HD# 1 1
287 1 1 1 1 17 ARG QB . 17 . HB# 1 1
287 1 2 1 1 18 CYS H . 18 . HN 1 1
288 1 1 1 1 17 ARG QG . 17 . HG# 1 1
288 1 2 1 1 18 CYS H . 18 . HN 1 1
289 1 1 1 1 18 CYS H . 18 . HN 1 1
289 1 2 1 1 18 CYS QB . 18 . HB# 1 1
290 1 1 1 1 18 CYS QB . 18 . HB# 1 1
290 1 2 1 1 19 ASP H . 19 . HN 1 1
291 1 1 1 1 18 CYS QB . 18 . HB# 1 1
291 1 2 1 1 23 TYR QD . 23 . HD# 1 1
292 1 1 1 1 18 CYS QB . 18 . HB# 1 1
292 1 2 1 1 23 TYR QE . 23 . HE# 1 1
293 1 1 1 1 19 ASP H . 19 . HN 1 1
293 1 2 1 1 19 ASP QB . 19 . HB# 1 1
294 1 1 1 1 19 ASP H . 19 . HN 1 1
294 1 2 1 1 22 ARG QB . 22 . HB# 1 1
295 1 1 1 1 19 ASP QB . 19 . HB# 1 1
295 1 2 1 1 22 ARG H . 22 . HN 1 1
296 1 1 1 1 20 DPR HA . 20 . HA 1 1
296 1 2 1 1 21 PRO QD . 21 . HD# 1 1
297 1 1 1 1 21 PRO QD . 21 . HD# 1 1
297 1 2 1 1 22 ARG H . 22 . HN 1 1
298 1 1 1 1 22 ARG H . 22 . HN 1 1
298 1 2 1 1 22 ARG QB . 22 . HB# 1 1
299 1 1 1 1 22 ARG H . 22 . HN 1 1
299 1 2 1 1 22 ARG QG . 22 . HG# 1 1
300 1 1 1 1 22 ARG QG . 22 . HG# 1 1
300 1 2 1 1 23 TYR H . 23 . HN 1 1
301 1 1 1 1 23 TYR H . 23 . HN 1 1
301 1 2 1 1 23 TYR QB . 23 . HB# 1 1
302 1 1 1 1 23 TYR QB . 23 . HB# 1 1
302 1 2 1 1 24 GLU H . 24 . HN 1 1
303 1 1 1 1 24 GLU H . 24 . HN 1 1
303 1 2 1 1 24 GLU QG . 24 . HG# 1 1
304 1 1 1 1 24 GLU QB . 24 . HB# 1 1
304 1 2 1 1 25 VAL H . 25 . HN 1 1
305 1 1 1 1 24 GLU QG . 24 . HG# 1 1
305 1 2 1 1 25 VAL H . 25 . HN 1 1
306 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
306 1 2 1 1 26 HIS QB . 26 . HB# 1 1
307 1 1 1 1 27 CYS H . 27 . HN 1 1
307 1 2 1 1 27 CYS QB . 27 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.68 1.8 3.56 1 1
2 1 . . . . . 2.915 1.8 4.03 1 1
3 1 . . . . . 2.915 1.8 4.03 1 1
4 1 . . . . . 3.285 1.8 4.77 1 1
5 1 . . . . . 3.24 1.8 4.68 1 1
6 1 . . . . . 3.24 1.8 4.68 1 1
7 1 . . . . . 2.455 1.8 3.11 1 1
8 1 . . . . . 2.92 1.8 4.04 1 1
9 1 . . . . . 2.395 1.8 2.99 1 1
10 1 . . . . . 2.57 1.8 3.34 1 1
11 1 . . . . . 3.075 1.8 4.35 1 1
12 1 . . . . . 3.075 1.8 4.35 1 1
13 1 . . . . . 3.3 1.8 4.8 1 1
14 1 . . . . . 3.28 1.8 4.76 1 1
15 1 . . . . . 2.63 1.8 3.46 1 1
16 1 . . . . . 3.19 1.8 4.58 1 1
17 1 . . . . . 3.65 1.8 5.5 1 1
18 1 . . . . . 3.65 1.8 5.5 1 1
19 1 . . . . . 2.49 1.8 3.18 1 1
20 1 . . . . . 3.365 1.8 4.93 1 1
21 1 . . . . . 3.33 1.8 4.86 1 1
22 1 . . . . . 2.735 1.8 3.67 1 1
23 1 . . . . . 2.945 1.8 4.09 1 1
24 1 . . . . . 2.945 1.8 4.09 1 1
25 1 . . . . . 2.82 1.8 3.84 1 1
26 1 . . . . . 2.855 1.8 3.91 1 1
27 1 . . . . . 2.995 1.8 4.19 1 1
28 1 . . . . . 2.995 1.8 4.19 1 1
29 1 . . . . . 2.91 1.8 4.02 1 1
30 1 . . . . . 2.91 1.8 4.02 1 1
31 1 . . . . . 2.74 1.8 3.68 1 1
32 1 . . . . . 2.74 1.8 3.68 1 1
33 1 . . . . . 3.235 1.8 4.67 1 1
34 1 . . . . . 3.235 1.8 4.67 1 1
35 1 . . . . . 2.785 1.8 3.77 1 1
36 1 . . . . . 2.6 1.8 3.4 1 1
37 1 . . . . . 2.505 1.8 3.21 1 1
38 1 . . . . . 3.12 1.8 4.44 1 1
39 1 . . . . . 3.22 1.8 4.64 1 1
40 1 . . . . . 2.615 1.8 3.43 1 1
41 1 . . . . . 2.575 1.8 3.35 1 1
42 1 . . . . . 3.215 1.8 4.63 1 1
43 1 . . . . . 3.205 1.8 4.61 1 1
44 1 . . . . . 2.89 1.8 3.98 1 1
45 1 . . . . . 2.655 1.8 3.51 1 1
46 1 . . . . . 2.655 1.8 3.51 1 1
47 1 . . . . . 2.925 1.8 4.05 1 1
48 1 . . . . . 3.515 1.8 5.23 1 1
49 1 . . . . . 2.62 1.8 3.44 1 1
50 1 . . . . . 2.55 1.8 3.3 1 1
51 1 . . . . . 2.55 1.8 3.3 1 1
52 1 . . . . . 3.435 1.8 5.07 1 1
53 1 . . . . . 2.73 1.8 3.66 1 1
54 1 . . . . . 3.295 1.8 4.79 1 1
55 1 . . . . . 3.295 1.8 4.79 1 1
56 1 . . . . . 3.29 1.8 4.78 1 1
57 1 . . . . . 3.29 1.8 4.78 1 1
58 1 . . . . . 2.7 1.8 3.6 1 1
59 1 . . . . . 2.7 1.8 3.6 1 1
60 1 . . . . . 3.155 1.8 4.51 1 1
61 1 . . . . . 3.155 1.8 4.51 1 1
62 1 . . . . . 2.81 1.8 3.82 1 1
63 1 . . . . . 2.81 1.8 3.82 1 1
64 1 . . . . . 2.9 1.8 4.0 1 1
65 1 . . . . . 3.14 1.8 4.48 1 1
66 1 . . . . . 3.065 1.8 4.33 1 1
67 1 . . . . . 3.065 1.8 4.33 1 1
68 1 . . . . . 2.675 1.8 3.55 1 1
69 1 . . . . . 2.93 1.8 4.06 1 1
70 1 . . . . . 3.075 1.8 4.35 1 1
71 1 . . . . . 2.545 1.8 3.29 1 1
72 1 . . . . . 3.135 1.8 4.47 1 1
73 1 . . . . . 2.96 1.8 4.12 1 1
74 1 . . . . . 2.96 1.8 4.12 1 1
75 1 . . . . . 2.9 1.8 4.0 1 1
76 1 . . . . . 3.555 1.8 5.31 1 1
77 1 . . . . . 2.99 1.8 4.18 1 1
78 1 . . . . . 2.99 1.8 4.18 1 1
79 1 . . . . . 3.09 1.8 4.38 1 1
80 1 . . . . . 2.745 1.8 3.69 1 1
81 1 . . . . . 3.07 1.8 4.34 1 1
82 1 . . . . . 2.91 1.8 4.02 1 1
83 1 . . . . . 3.07 1.8 4.34 1 1
84 1 . . . . . 3.055 1.8 4.31 1 1
85 1 . . . . . 2.735 1.8 3.67 1 1
86 1 . . . . . 2.735 1.8 3.67 1 1
87 1 . . . . . 3.26 1.8 4.72 1 1
88 1 . . . . . 2.9 1.8 4.0 1 1
89 1 . . . . . 2.9 1.8 4.0 1 1
90 1 . . . . . 3.205 1.8 4.61 1 1
91 1 . . . . . 2.55 1.8 3.3 1 1
92 1 . . . . . 2.965 1.8 4.13 1 1
93 1 . . . . . 2.965 1.8 4.13 1 1
94 1 . . . . . 3.17 1.8 4.54 1 1
95 1 . . . . . 2.78 1.8 3.76 1 1
96 1 . . . . . 2.735 1.8 3.67 1 1
97 1 . . . . . 2.735 1.8 3.67 1 1
98 1 . . . . . 2.78 1.8 3.76 1 1
99 1 . . . . . 3.555 1.8 5.31 1 1
100 1 . . . . . 3.015 1.8 4.23 1 1
101 1 . . . . . 2.48 1.8 3.16 1 1
102 1 . . . . . 3.04 1.8 4.28 1 1
103 1 . . . . . 3.315 1.8 4.83 1 1
104 1 . . . . . 3.23 1.8 4.66 1 1
105 1 . . . . . 3.65 1.8 5.5 1 1
106 1 . . . . . 3.65 1.8 5.5 1 1
107 1 . . . . . 3.645 1.8 5.49 1 1
108 1 . . . . . 3.645 1.8 5.49 1 1
109 1 . . . . . 3.455 1.8 5.11 1 1
110 1 . . . . . 3.455 1.8 5.11 1 1
111 1 . . . . . 3.08 1.8 4.36 1 1
112 1 . . . . . 3.08 1.8 4.36 1 1
113 1 . . . . . 2.355 1.8 2.91 1 1
114 1 . . . . . 2.28 1.8 2.76 1 1
115 1 . . . . . 3.04 1.8 4.28 1 1
116 1 . . . . . 3.65 1.8 5.5 1 1
117 1 . . . . . 3.65 1.8 5.5 1 1
118 1 . . . . . 3.62 1.8 5.44 1 1
119 1 . . . . . 2.86 1.8 3.92 1 1
120 1 . . . . . 2.86 1.8 3.92 1 1
121 1 . . . . . 3.39 1.8 4.98 1 1
122 1 . . . . . 3.39 1.8 4.98 1 1
123 1 . . . . . 3.065 1.8 4.33 1 1
124 1 . . . . . 2.3 1.8 2.8 1 1
125 1 . . . . . 3.28 1.8 4.76 1 1
126 1 . . . . . 3.28 1.8 4.76 1 1
127 1 . . . . . 3.65 1.8 5.5 1 1
128 1 . . . . . 3.65 1.8 5.5 1 1
129 1 . . . . . 3.31 1.8 4.82 1 1
130 1 . . . . . 2.465 1.8 3.13 1 1
131 1 . . . . . 3.53 1.8 5.26 1 1
132 1 . . . . . 3.22 1.8 4.64 1 1
133 1 . . . . . 3.22 1.8 4.64 1 1
134 1 . . . . . 3.28 1.8 4.76 1 1
135 1 . . . . . 2.645 1.8 3.49 1 1
136 1 . . . . . 2.585 1.8 3.37 1 1
137 1 . . . . . 2.585 1.8 3.37 1 1
138 1 . . . . . 3.65 1.8 5.5 1 1
139 1 . . . . . 3.65 1.8 5.5 1 1
140 1 . . . . . 3.65 1.8 5.5 1 1
141 1 . . . . . 3.125 1.8 4.45 1 1
142 1 . . . . . 3.65 1.8 5.5 1 1
143 1 . . . . . 3.65 1.8 5.5 1 1
144 1 . . . . . 2.35 1.8 2.9 1 1
145 1 . . . . . 3.165 1.8 4.53 1 1
146 1 . . . . . 2.875 1.8 3.95 1 1
147 1 . . . . . 2.75 1.8 3.7 1 1
148 1 . . . . . 3.425 1.8 5.05 1 1
149 1 . . . . . 3.05 1.8 4.3 1 1
150 1 . . . . . 3.075 1.8 4.35 1 1
151 1 . . . . . 3.255 1.8 4.71 1 1
152 1 . . . . . 3.19 1.8 4.58 1 1
153 1 . . . . . 3.19 1.8 4.58 1 1
154 1 . . . . . 3.095 1.8 4.39 1 1
155 1 . . . . . 2.625 1.8 3.45 1 1
156 1 . . . . . 3.65 1.8 5.5 1 1
157 1 . . . . . 3.41 1.8 5.02 1 1
158 1 . . . . . 3.41 1.8 5.02 1 1
159 1 . . . . . 2.815 1.8 3.83 1 1
160 1 . . . . . 2.895 1.8 3.99 1 1
161 1 . . . . . 2.98 1.8 4.16 1 1
162 1 . . . . . 2.815 1.8 3.83 1 1
163 1 . . . . . 3.54 1.8 5.28 1 1
164 1 . . . . . 2.58 1.8 3.36 1 1
165 1 . . . . . 2.615 1.8 3.43 1 1
166 1 . . . . . 2.705 1.8 3.61 1 1
167 1 . . . . . 3.1 1.8 4.4 1 1
168 1 . . . . . 3.455 1.8 5.11 1 1
169 1 . . . . . 3.455 1.8 5.11 1 1
170 1 . . . . . 2.605 1.8 3.41 1 1
171 1 . . . . . 3.65 1.8 5.5 1 1
172 1 . . . . . 3.65 1.8 5.5 1 1
173 1 . . . . . 2.29 1.8 2.78 1 1
174 1 . . . . . 3.125 1.8 4.45 1 1
175 1 . . . . . 3.18 1.8 4.56 1 1
176 1 . . . . . 2.765 1.8 3.73 1 1
177 1 . . . . . 3.37 1.8 4.94 1 1
178 1 . . . . . 3.27 1.8 4.74 1 1
179 1 . . . . . 3.27 1.8 4.74 1 1
180 1 . . . . . 3.56 1.8 5.32 1 1
181 1 . . . . . 3.175 1.8 4.55 1 1
182 1 . . . . . 3.175 1.8 4.55 1 1
183 1 . . . . . 2.9 1.8 4.0 1 1
184 1 . . . . . 2.9 1.8 4.0 1 1
185 1 . . . . . 2.73 1.8 3.66 1 1
186 1 . . . . . 2.73 1.8 3.66 1 1
187 1 . . . . . 2.32 1.8 2.84 1 1
188 1 . . . . . 3.215 1.8 4.63 1 1
189 1 . . . . . 2.815 1.8 3.83 1 1
190 1 . . . . . 3.52 1.8 5.24 1 1
191 1 . . . . . 2.315 1.8 2.83 1 1
192 1 . . . . . 3.16 1.8 4.52 1 1
193 1 . . . . . 2.855 1.8 3.91 1 1
194 1 . . . . . 2.865 1.8 3.93 1 1
195 1 . . . . . 3.09 1.8 4.38 1 1
196 1 . . . . . 3.215 1.8 4.63 1 1
197 1 . . . . . 3.215 1.8 4.63 1 1
198 1 . . . . . 3.185 1.8 4.57 1 1
199 1 . . . . . 2.71 1.8 3.62 1 1
200 1 . . . . . 2.71 1.8 3.62 1 1
201 1 . . . . . 3.3 1.8 4.8 1 1
202 1 . . . . . 3.38 1.8 4.96 1 1
203 1 . . . . . 2.995 1.8 4.19 1 1
204 1 . . . . . 3.54 1.8 5.28 1 1
205 1 . . . . . 3.54 1.8 5.28 1 1
206 1 . . . . . 3.525 1.8 5.25 1 1
207 1 . . . . . 3.525 1.8 5.25 1 1
208 1 . . . . . 3.275 1.8 4.75 1 1
209 1 . . . . . 3.1 1.8 4.4 1 1
210 1 . . . . . 3.1 1.8 4.4 1 1
211 1 . . . . . 2.51 1.8 3.22 1 1
212 1 . . . . . 2.865 1.8 3.93 1 1
213 1 . . . . . 2.665 1.8 3.53 1 1
214 1 . . . . . 2.795 1.8 3.79 1 1
215 1 . . . . . 3.28 1.8 4.76 1 1
216 1 . . . . . 2.41 1.8 3.02 1 1
217 1 . . . . . 2.89 1.8 3.98 1 1
218 1 . . . . . 2.72 1.8 3.64 1 1
219 1 . . . . . 3.165 1.8 4.53 1 1
220 1 . . . . . 2.84 1.8 3.88 1 1
221 1 . . . . . 3.265 1.8 4.73 1 1
222 1 . . . . . 3.075 1.8 4.35 1 1
223 1 . . . . . 2.44 1.8 3.08 1 1
224 1 . . . . . 2.77 1.8 3.74 1 1
225 1 . . . . . 3.27 1.8 4.74 1 1
226 1 . . . . . 3.45 1.8 5.1 1 1
227 1 . . . . . 2.46 1.8 3.12 1 1
228 1 . . . . . 2.835 1.8 3.87 1 1
229 1 . . . . . 2.69 1.8 3.58 1 1
230 1 . . . . . 2.92 1.8 4.04 1 1
231 1 . . . . . 3.395 1.8 4.99 1 1
232 1 . . . . . 2.475 1.8 3.15 1 1
233 1 . . . . . 2.59 1.8 3.38 1 1
234 1 . . . . . 2.69 1.8 3.58 1 1
235 1 . . . . . 2.495 1.8 3.19 1 1
236 1 . . . . . 2.685 1.8 3.57 1 1
237 1 . . . . . 3.25 1.8 4.7 1 1
238 1 . . . . . 2.375 1.8 2.95 1 1
239 1 . . . . . 2.855 1.8 3.91 1 1
240 1 . . . . . 2.545 1.8 3.29 1 1
241 1 . . . . . 2.3 1.8 2.8 1 1
242 1 . . . . . 3.26 1.8 4.72 1 1
243 1 . . . . . 3.13 1.8 4.46 1 1
244 1 . . . . . 2.86 1.8 3.92 1 1
245 1 . . . . . 2.425 1.8 3.05 1 1
246 1 . . . . . 2.97 1.8 4.14 1 1
247 1 . . . . . 2.93 1.8 4.06 1 1
248 1 . . . . . 2.74 1.8 3.68 1 1
249 1 . . . . . 2.615 1.8 3.43 1 1
250 1 . . . . . 3.57 1.8 5.34 1 1
251 1 . . . . . 3.29 1.8 4.78 1 1
252 1 . . . . . 2.91 1.8 4.02 1 1
253 1 . . . . . 3.16 1.8 4.52 1 1
254 1 . . . . . 3.185 1.8 4.57 1 1
255 1 . . . . . 2.415 1.8 3.03 1 1
256 1 . . . . . 3.35 1.8 4.9 1 1
257 1 . . . . . 2.765 1.8 3.73 1 1
258 1 . . . . . 2.88 1.8 3.96 1 1
259 1 . . . . . 2.86 1.8 3.92 1 1
260 1 . . . . . 2.55 1.8 3.3 1 1
261 1 . . . . . 2.485 1.8 3.17 1 1
262 1 . . . . . 2.555 1.8 3.31 1 1
263 1 . . . . . 2.4 1.8 3.0 1 1
264 1 . . . . . 3.57 1.8 5.34 1 1
265 1 . . . . . 2.575 1.8 3.35 1 1
266 1 . . . . . 2.995 1.8 4.19 1 1
267 1 . . . . . 3.515 1.8 5.23 1 1
268 1 . . . . . 2.715 1.8 3.63 1 1
269 1 . . . . . 2.4 1.8 3.0 1 1
270 1 . . . . . 3.485 1.8 5.17 1 1
271 1 . . . . . 3.47 1.8 5.14 1 1
272 1 . . . . . 3.12 1.8 4.44 1 1
273 1 . . . . . 2.915 1.8 4.03 1 1
274 1 . . . . . 2.595 1.8 3.39 1 1
275 1 . . . . . 3.28 1.8 4.76 1 1
276 1 . . . . . 2.57 1.8 3.34 1 1
277 1 . . . . . 2.445 1.8 3.09 1 1
278 1 . . . . . 2.635 1.8 3.47 1 1
279 1 . . . . . 3.46 1.8 5.12 1 1
280 1 . . . . . 2.78 1.8 3.76 1 1
281 1 . . . . . 3.18 1.8 4.56 1 1
282 1 . . . . . 2.64 1.8 3.48 1 1
283 1 . . . . . 3.21 1.8 4.62 1 1
284 1 . . . . . 2.585 1.8 3.37 1 1
285 1 . . . . . 3.065 1.8 4.33 1 1
286 1 . . . . . 3.235 1.8 4.67 1 1
287 1 . . . . . 2.88 1.8 3.96 1 1
288 1 . . . . . 3.225 1.8 4.65 1 1
289 1 . . . . . 2.535 1.8 3.27 1 1
290 1 . . . . . 2.875 1.8 3.95 1 1
291 1 . . . . . 3.1 1.8 4.4 1 1
292 1 . . . . . 2.815 1.8 3.83 1 1
293 1 . . . . . 2.645 1.8 3.49 1 1
294 1 . . . . . 3.205 1.8 4.61 1 1
295 1 . . . . . 3.335 1.8 4.87 1 1
296 1 . . . . . 2.345 1.8 2.89 1 1
297 1 . . . . . 2.73 1.8 3.66 1 1
298 1 . . . . . 2.495 1.8 3.19 1 1
299 1 . . . . . 3.27 1.8 4.74 1 1
300 1 . . . . . 3.28 1.8 4.76 1 1
301 1 . . . . . 2.65 1.8 3.5 1 1
302 1 . . . . . 2.72 1.8 3.64 1 1
303 1 . . . . . 3.245 1.8 4.69 1 1
304 1 . . . . . 3.135 1.8 4.47 1 1
305 1 . . . . . 3.305 1.8 4.81 1 1
306 1 . . . . . 3.57 1.8 5.34 1 1
307 1 . . . . . 2.5 1.8 3.2 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
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 LYS O . 3 . O 1 2
1 1 2 1 1 7 LEU H . 7 . HN 1 2
2 1 1 1 1 3 LYS O . 3 . O 1 2
2 1 2 1 1 7 LEU N . 7 . N 1 2
3 1 1 1 1 4 CYS O . 4 . O 1 2
3 1 2 1 1 8 LYS H . 8 . HN 1 2
4 1 1 1 1 4 CYS O . 4 . O 1 2
4 1 2 1 1 8 LYS N . 8 . N 1 2
5 1 1 1 1 6 GLU O . 6 . O 1 2
5 1 2 1 1 10 ARG H . 10 . HN 1 2
6 1 1 1 1 6 GLU O . 6 . O 1 2
6 1 2 1 1 10 ARG N . 10 . N 1 2
7 1 1 1 1 7 LEU O . 7 . O 1 2
7 1 2 1 1 11 TYR H . 11 . HN 1 2
8 1 1 1 1 7 LEU O . 7 . O 1 2
8 1 2 1 1 11 TYR N . 11 . N 1 2
9 1 1 1 1 15 GLU H . 15 . HN 1 2
9 1 2 1 1 26 HIS O . 26 . O 1 2
10 1 1 1 1 15 GLU N . 15 . N 1 2
10 1 2 1 1 26 HIS O . 26 . O 1 2
11 1 1 1 1 15 GLU O . 15 . O 1 2
11 1 2 1 1 26 HIS H . 26 . HN 1 2
12 1 1 1 1 15 GLU O . 15 . O 1 2
12 1 2 1 1 26 HIS N . 26 . N 1 2
13 1 1 1 1 17 ARG H . 17 . HN 1 2
13 1 2 1 1 24 GLU O . 24 . O 1 2
14 1 1 1 1 17 ARG N . 17 . N 1 2
14 1 2 1 1 24 GLU O . 24 . O 1 2
15 1 1 1 1 17 ARG O . 17 . O 1 2
15 1 2 1 1 24 GLU H . 24 . HN 1 2
16 1 1 1 1 17 ARG O . 17 . O 1 2
16 1 2 1 1 24 GLU N . 24 . N 1 2
17 1 1 1 1 19 ASP H . 19 . HN 1 2
17 1 2 1 1 22 ARG O . 22 . O 1 2
18 1 1 1 1 19 ASP N . 19 . N 1 2
18 1 2 1 1 22 ARG O . 22 . O 1 2
19 1 1 1 1 19 ASP O . 19 . O 1 2
19 1 2 1 1 22 ARG H . 22 . HN 1 2
20 1 1 1 1 19 ASP O . 19 . O 1 2
20 1 2 1 1 22 ARG N . 22 . 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 . . . . . 0.0 0.0 2.0 1 2
2 1 . . . . . 0.0 0.0 3.0 1 2
3 1 . . . . . 0.0 0.0 2.0 1 2
4 1 . . . . . 0.0 0.0 3.0 1 2
5 1 . . . . . 0.0 0.0 2.0 1 2
6 1 . . . . . 0.0 0.0 3.0 1 2
7 1 . . . . . 0.0 0.0 2.0 1 2
8 1 . . . . . 0.0 0.0 3.0 1 2
9 1 . . . . . 0.0 0.0 2.0 1 2
10 1 . . . . . 0.0 0.0 3.0 1 2
11 1 . . . . . 0.0 0.0 2.0 1 2
12 1 . . . . . 0.0 0.0 3.0 1 2
13 1 . . . . . 0.0 0.0 2.0 1 2
14 1 . . . . . 0.0 0.0 3.0 1 2
15 1 . . . . . 0.0 0.0 2.0 1 2
16 1 . . . . . 0.0 0.0 3.0 1 2
17 1 . . . . . 0.0 0.0 2.0 1 2
18 1 . . . . . 0.0 0.0 3.0 1 2
19 1 . . . . . 0.0 0.0 2.0 1 2
20 1 . . . . . 0.0 0.0 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 2 ASP C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -100.0 -40.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 CYS N -60.0 0.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 LYS C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -89.99999 -30.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 LYS N -70.0 -10.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 CYS C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -89.99999 -30.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 GLU N -70.0 -10.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 LYS C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -100.0 -40.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 LEU N -70.0 -10.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 GLU C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -89.99999 -30.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 LYS N -70.0 -10.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 LEU C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -89.99999 -30.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 LYS N -70.0 -10.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 LYS C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -100.0 -40.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 ARG N -70.0 -10.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 9 LYS C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -110.0 -50.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 TYR N -70.0 -10.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 10 ARG C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -170.0 -89.99999 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 PRO N 30.0 150.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 12 PRO C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -179.99998 -20.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 CYS N -40.0 40.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 ASN C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -179.99998 -20.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 GLU N 120.0 179.99998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 14 CYS C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -179.99998 -20.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
24 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 VAL N 100.0 160.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
25 . 1 1 15 GLU C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -179.99998 -20.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
26 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 ARG N 100.0 160.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
27 . 1 1 16 VAL C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -179.99998 -20.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
28 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 CYS N 100.0 160.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
29 . 1 1 17 ARG C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -179.99998 -20.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
30 . 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 ASP N 110.0 170.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
31 . 1 1 18 CYS C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -179.99998 -20.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
32 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 DPR N 70.0 130.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
33 . 1 1 21 PRO C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -140.0 -60.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
34 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 TYR N 100.0 179.99998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
35 . 1 1 22 ARG C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -150.0 -89.99999 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
36 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 GLU N 110.0 170.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
37 . 1 1 23 TYR C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -179.99998 -20.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
38 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 VAL N 110.0 170.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
39 . 1 1 24 GLU C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -150.0 -70.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
40 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 HIS N 89.99999 150.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
41 . 1 1 25 VAL C 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C -130.0 -70.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
42 . 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C 1 1 27 CYS N 80.0 140.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
43 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG -89.99999 -30.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 1
44 . 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR CB 1 1 11 TYR CG -89.99999 -30.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG 1 1
45 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN CB 1 1 13 ASN CG -89.99999 -30.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
46 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG -89.99999 -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . SG 1 1
47 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG -89.99999 -30.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 1
48 . 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG -89.99999 -30.0 . 18 . N . 18 . CA . 18 . CB . 18 . SG 1 1
49 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR CB 1 1 23 TYR CG -89.99999 -30.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
50 . 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS CB 1 1 27 CYS SG -89.99999 -30.0 . 27 . N . 27 . CA . 27 . CB . 27 . SG 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 ASN C C -2.938 8.788 1.118 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C -1.963 9.940 1.173 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C -0.963 9.808 0.009 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C 0.112 10.892 -0.055 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN H1 H -2.006 10.002 3.198 1.00 . A A . 1 ASN H1 1 1
1 6 1 1 1 ASN H2 H -0.613 10.694 2.569 1.00 . A A . 1 ASN H2 1 1
1 7 1 1 1 ASN H3 H -0.814 8.991 2.589 1.00 . A A . 1 ASN H3 1 1
1 8 1 1 1 ASN HA H -2.501 10.872 1.086 1.00 . A A . 1 ASN HA 1 1
1 9 1 1 1 ASN HB2 H -0.454 8.864 0.128 1.00 . A A . 1 ASN HB2 1 1
1 10 1 1 1 ASN HB3 H -1.492 9.785 -0.929 1.00 . A A . 1 ASN HB3 1 1
1 11 1 1 1 ASN HD21 H -1.066 12.311 0.768 1.00 . A A . 1 ASN HD21 1 1
1 12 1 1 1 ASN HD22 H 0.536 12.768 0.366 1.00 . A A . 1 ASN HD22 1 1
1 13 1 1 1 ASN N N -1.286 9.909 2.457 1.00 . A A . 1 ASN N 1 1
1 14 1 1 1 ASN ND2 N -0.179 12.093 0.399 1.00 . A A . 1 ASN ND2 1 1
1 15 1 1 1 ASN O O -2.792 7.812 1.863 1.00 . A A . 1 ASN O 1 1
1 16 1 1 1 ASN OD1 O 1.213 10.638 -0.548 1.00 . A A . 1 ASN OD1 1 1
1 17 1 1 2 ASP C C -4.411 6.609 -0.710 1.00 . A A . 2 ASP C 1 1
1 18 1 1 2 ASP CA C -4.934 7.813 0.074 1.00 . A A . 2 ASP CA 1 1
1 19 1 1 2 ASP CB C -6.221 8.362 -0.573 1.00 . A A . 2 ASP CB 1 1
1 20 1 1 2 ASP CG C -6.026 8.917 -1.972 1.00 . A A . 2 ASP CG 1 1
1 21 1 1 2 ASP H H -3.949 9.655 -0.359 1.00 . A A . 2 ASP H 1 1
1 22 1 1 2 ASP HA H -5.165 7.480 1.073 1.00 . A A . 2 ASP HA 1 1
1 23 1 1 2 ASP HB2 H -6.940 7.560 -0.635 1.00 . A A . 2 ASP HB2 1 1
1 24 1 1 2 ASP HB3 H -6.613 9.145 0.058 1.00 . A A . 2 ASP HB3 1 1
1 25 1 1 2 ASP N N -3.903 8.861 0.218 1.00 . A A . 2 ASP N 1 1
1 26 1 1 2 ASP O O -5.108 5.613 -0.903 1.00 . A A . 2 ASP O 1 1
1 27 1 1 2 ASP OD1 O -6.121 8.162 -2.954 1.00 . A A . 2 ASP OD1 1 1
1 28 1 1 2 ASP OD2 O -5.782 10.142 -2.114 1.00 . A A . 2 ASP OD2 1 1
1 29 1 1 3 LYS C C -2.367 4.334 -1.107 1.00 . A A . 3 LYS C 1 1
1 30 1 1 3 LYS CA C -2.512 5.643 -1.875 1.00 . A A . 3 LYS CA 1 1
1 31 1 1 3 LYS CB C -1.142 6.070 -2.406 1.00 . A A . 3 LYS CB 1 1
1 32 1 1 3 LYS CD C 0.196 7.496 -4.010 1.00 . A A . 3 LYS CD 1 1
1 33 1 1 3 LYS CE C 0.629 6.314 -4.890 1.00 . A A . 3 LYS CE 1 1
1 34 1 1 3 LYS CG C -1.167 7.252 -3.360 1.00 . A A . 3 LYS CG 1 1
1 35 1 1 3 LYS H H -2.686 7.505 -0.836 1.00 . A A . 3 LYS H 1 1
1 36 1 1 3 LYS HA H -3.151 5.453 -2.724 1.00 . A A . 3 LYS HA 1 1
1 37 1 1 3 LYS HB2 H -0.512 6.328 -1.568 1.00 . A A . 3 LYS HB2 1 1
1 38 1 1 3 LYS HB3 H -0.707 5.224 -2.918 1.00 . A A . 3 LYS HB3 1 1
1 39 1 1 3 LYS HD2 H 0.142 8.387 -4.618 1.00 . A A . 3 LYS HD2 1 1
1 40 1 1 3 LYS HD3 H 0.929 7.639 -3.229 1.00 . A A . 3 LYS HD3 1 1
1 41 1 1 3 LYS HE2 H 0.779 5.445 -4.268 1.00 . A A . 3 LYS HE2 1 1
1 42 1 1 3 LYS HE3 H -0.150 6.110 -5.611 1.00 . A A . 3 LYS HE3 1 1
1 43 1 1 3 LYS HG2 H -1.886 7.050 -4.139 1.00 . A A . 3 LYS HG2 1 1
1 44 1 1 3 LYS HG3 H -1.463 8.136 -2.815 1.00 . A A . 3 LYS HG3 1 1
1 45 1 1 3 LYS HZ1 H 2.640 6.887 -4.957 1.00 . A A . 3 LYS HZ1 1 1
1 46 1 1 3 LYS HZ2 H 1.766 7.314 -6.338 1.00 . A A . 3 LYS HZ2 1 1
1 47 1 1 3 LYS HZ3 H 2.230 5.722 -6.088 1.00 . A A . 3 LYS HZ3 1 1
1 48 1 1 3 LYS N N -3.157 6.690 -1.097 1.00 . A A . 3 LYS N 1 1
1 49 1 1 3 LYS NZ N 1.890 6.582 -5.609 1.00 . A A . 3 LYS NZ 1 1
1 50 1 1 3 LYS O O -2.380 3.288 -1.711 1.00 . A A . 3 LYS O 1 1
1 51 1 1 4 CYS C C -3.284 2.246 0.862 1.00 . A A . 4 CYS C 1 1
1 52 1 1 4 CYS CA C -2.054 3.157 0.997 1.00 . A A . 4 CYS CA 1 1
1 53 1 1 4 CYS CB C -1.773 3.485 2.478 1.00 . A A . 4 CYS CB 1 1
1 54 1 1 4 CYS H H -2.295 5.254 0.667 1.00 . A A . 4 CYS H 1 1
1 55 1 1 4 CYS HA H -1.203 2.638 0.578 1.00 . A A . 4 CYS HA 1 1
1 56 1 1 4 CYS HB2 H -0.934 4.161 2.539 1.00 . A A . 4 CYS HB2 1 1
1 57 1 1 4 CYS HB3 H -2.640 3.967 2.904 1.00 . A A . 4 CYS HB3 1 1
1 58 1 1 4 CYS N N -2.244 4.389 0.211 1.00 . A A . 4 CYS N 1 1
1 59 1 1 4 CYS O O -3.167 1.023 0.588 1.00 . A A . 4 CYS O 1 1
1 60 1 1 4 CYS SG S -1.387 2.044 3.530 1.00 . A A . 4 CYS SG 1 1
1 61 1 1 5 LYS C C -6.012 1.696 -0.547 1.00 . A A . 5 LYS C 1 1
1 62 1 1 5 LYS CA C -5.702 2.114 0.879 1.00 . A A . 5 LYS CA 1 1
1 63 1 1 5 LYS CB C -6.838 2.891 1.534 1.00 . A A . 5 LYS CB 1 1
1 64 1 1 5 LYS CD C -7.725 3.879 3.681 1.00 . A A . 5 LYS CD 1 1
1 65 1 1 5 LYS CE C -7.495 4.014 5.186 1.00 . A A . 5 LYS CE 1 1
1 66 1 1 5 LYS CG C -6.635 3.050 3.035 1.00 . A A . 5 LYS CG 1 1
1 67 1 1 5 LYS H H -4.491 3.822 1.098 1.00 . A A . 5 LYS H 1 1
1 68 1 1 5 LYS HA H -5.554 1.199 1.430 1.00 . A A . 5 LYS HA 1 1
1 69 1 1 5 LYS HB2 H -6.889 3.872 1.087 1.00 . A A . 5 LYS HB2 1 1
1 70 1 1 5 LYS HB3 H -7.770 2.371 1.369 1.00 . A A . 5 LYS HB3 1 1
1 71 1 1 5 LYS HD2 H -7.729 4.862 3.234 1.00 . A A . 5 LYS HD2 1 1
1 72 1 1 5 LYS HD3 H -8.677 3.401 3.512 1.00 . A A . 5 LYS HD3 1 1
1 73 1 1 5 LYS HE2 H -8.282 4.626 5.602 1.00 . A A . 5 LYS HE2 1 1
1 74 1 1 5 LYS HE3 H -7.534 3.031 5.630 1.00 . A A . 5 LYS HE3 1 1
1 75 1 1 5 LYS HG2 H -6.634 2.071 3.491 1.00 . A A . 5 LYS HG2 1 1
1 76 1 1 5 LYS HG3 H -5.680 3.522 3.209 1.00 . A A . 5 LYS HG3 1 1
1 77 1 1 5 LYS HZ1 H -5.390 4.073 5.162 1.00 . A A . 5 LYS HZ1 1 1
1 78 1 1 5 LYS HZ2 H -6.074 4.735 6.540 1.00 . A A . 5 LYS HZ2 1 1
1 79 1 1 5 LYS HZ3 H -6.112 5.594 5.108 1.00 . A A . 5 LYS HZ3 1 1
1 80 1 1 5 LYS N N -4.457 2.849 0.966 1.00 . A A . 5 LYS N 1 1
1 81 1 1 5 LYS NZ N -6.189 4.641 5.512 1.00 . A A . 5 LYS NZ 1 1
1 82 1 1 5 LYS O O -6.746 0.737 -0.777 1.00 . A A . 5 LYS O 1 1
1 83 1 1 6 GLU C C -4.620 0.862 -3.192 1.00 . A A . 6 GLU C 1 1
1 84 1 1 6 GLU CA C -5.566 2.010 -2.875 1.00 . A A . 6 GLU CA 1 1
1 85 1 1 6 GLU CB C -5.311 3.186 -3.812 1.00 . A A . 6 GLU CB 1 1
1 86 1 1 6 GLU CD C -7.692 3.496 -4.526 1.00 . A A . 6 GLU CD 1 1
1 87 1 1 6 GLU CG C -6.470 4.151 -3.921 1.00 . A A . 6 GLU CG 1 1
1 88 1 1 6 GLU H H -4.952 3.211 -1.256 1.00 . A A . 6 GLU H 1 1
1 89 1 1 6 GLU HA H -6.578 1.663 -3.023 1.00 . A A . 6 GLU HA 1 1
1 90 1 1 6 GLU HB2 H -4.449 3.730 -3.457 1.00 . A A . 6 GLU HB2 1 1
1 91 1 1 6 GLU HB3 H -5.096 2.800 -4.798 1.00 . A A . 6 GLU HB3 1 1
1 92 1 1 6 GLU HG2 H -6.719 4.509 -2.934 1.00 . A A . 6 GLU HG2 1 1
1 93 1 1 6 GLU HG3 H -6.179 4.982 -4.546 1.00 . A A . 6 GLU HG3 1 1
1 94 1 1 6 GLU N N -5.448 2.399 -1.497 1.00 . A A . 6 GLU N 1 1
1 95 1 1 6 GLU O O -5.053 -0.198 -3.620 1.00 . A A . 6 GLU O 1 1
1 96 1 1 6 GLU OE1 O -7.734 3.300 -5.766 1.00 . A A . 6 GLU OE1 1 1
1 97 1 1 6 GLU OE2 O -8.642 3.179 -3.793 1.00 . A A . 6 GLU OE2 1 1
1 98 1 1 7 LEU C C -2.506 -1.262 -2.602 1.00 . A A . 7 LEU C 1 1
1 99 1 1 7 LEU CA C -2.296 0.092 -3.259 1.00 . A A . 7 LEU CA 1 1
1 100 1 1 7 LEU CB C -0.897 0.622 -2.916 1.00 . A A . 7 LEU CB 1 1
1 101 1 1 7 LEU CD1 C 0.927 2.317 -3.130 1.00 . A A . 7 LEU CD1 1 1
1 102 1 1 7 LEU CD2 C -0.473 1.806 -5.104 1.00 . A A . 7 LEU CD2 1 1
1 103 1 1 7 LEU CG C -0.454 1.927 -3.597 1.00 . A A . 7 LEU CG 1 1
1 104 1 1 7 LEU H H -3.078 1.886 -2.450 1.00 . A A . 7 LEU H 1 1
1 105 1 1 7 LEU HA H -2.343 -0.067 -4.328 1.00 . A A . 7 LEU HA 1 1
1 106 1 1 7 LEU HB2 H -0.862 0.781 -1.849 1.00 . A A . 7 LEU HB2 1 1
1 107 1 1 7 LEU HB3 H -0.181 -0.147 -3.165 1.00 . A A . 7 LEU HB3 1 1
1 108 1 1 7 LEU HD11 H 1.232 3.230 -3.620 1.00 . A A . 7 LEU HD11 1 1
1 109 1 1 7 LEU HD12 H 1.625 1.528 -3.367 1.00 . A A . 7 LEU HD12 1 1
1 110 1 1 7 LEU HD13 H 0.908 2.474 -2.061 1.00 . A A . 7 LEU HD13 1 1
1 111 1 1 7 LEU HD21 H -0.130 2.740 -5.526 1.00 . A A . 7 LEU HD21 1 1
1 112 1 1 7 LEU HD22 H -1.480 1.606 -5.440 1.00 . A A . 7 LEU HD22 1 1
1 113 1 1 7 LEU HD23 H 0.187 1.009 -5.411 1.00 . A A . 7 LEU HD23 1 1
1 114 1 1 7 LEU HG H -1.132 2.716 -3.306 1.00 . A A . 7 LEU HG 1 1
1 115 1 1 7 LEU N N -3.341 1.057 -2.913 1.00 . A A . 7 LEU N 1 1
1 116 1 1 7 LEU O O -2.355 -2.275 -3.257 1.00 . A A . 7 LEU O 1 1
1 117 1 1 8 LYS C C -4.324 -3.332 -1.147 1.00 . A A . 8 LYS C 1 1
1 118 1 1 8 LYS CA C -3.067 -2.585 -0.641 1.00 . A A . 8 LYS CA 1 1
1 119 1 1 8 LYS CB C -3.127 -2.388 0.875 1.00 . A A . 8 LYS CB 1 1
1 120 1 1 8 LYS CD C -3.136 -3.443 3.159 1.00 . A A . 8 LYS CD 1 1
1 121 1 1 8 LYS CE C -2.889 -4.716 3.954 1.00 . A A . 8 LYS CE 1 1
1 122 1 1 8 LYS CG C -2.973 -3.676 1.671 1.00 . A A . 8 LYS CG 1 1
1 123 1 1 8 LYS H H -3.068 -0.453 -0.839 1.00 . A A . 8 LYS H 1 1
1 124 1 1 8 LYS HA H -2.205 -3.187 -0.888 1.00 . A A . 8 LYS HA 1 1
1 125 1 1 8 LYS HB2 H -2.343 -1.706 1.174 1.00 . A A . 8 LYS HB2 1 1
1 126 1 1 8 LYS HB3 H -4.084 -1.954 1.120 1.00 . A A . 8 LYS HB3 1 1
1 127 1 1 8 LYS HD2 H -2.433 -2.687 3.474 1.00 . A A . 8 LYS HD2 1 1
1 128 1 1 8 LYS HD3 H -4.141 -3.098 3.348 1.00 . A A . 8 LYS HD3 1 1
1 129 1 1 8 LYS HE2 H -1.875 -5.044 3.779 1.00 . A A . 8 LYS HE2 1 1
1 130 1 1 8 LYS HE3 H -3.017 -4.498 5.003 1.00 . A A . 8 LYS HE3 1 1
1 131 1 1 8 LYS HG2 H -3.723 -4.379 1.343 1.00 . A A . 8 LYS HG2 1 1
1 132 1 1 8 LYS HG3 H -1.992 -4.087 1.483 1.00 . A A . 8 LYS HG3 1 1
1 133 1 1 8 LYS HZ1 H -4.804 -5.547 3.718 1.00 . A A . 8 LYS HZ1 1 1
1 134 1 1 8 LYS HZ2 H -3.606 -6.656 4.139 1.00 . A A . 8 LYS HZ2 1 1
1 135 1 1 8 LYS HZ3 H -3.678 -6.080 2.575 1.00 . A A . 8 LYS HZ3 1 1
1 136 1 1 8 LYS N N -2.903 -1.292 -1.332 1.00 . A A . 8 LYS N 1 1
1 137 1 1 8 LYS NZ N -3.809 -5.810 3.571 1.00 . A A . 8 LYS NZ 1 1
1 138 1 1 8 LYS O O -4.516 -4.519 -0.894 1.00 . A A . 8 LYS O 1 1
1 139 1 1 9 LYS C C -6.047 -3.647 -3.866 1.00 . A A . 9 LYS C 1 1
1 140 1 1 9 LYS CA C -6.358 -3.185 -2.434 1.00 . A A . 9 LYS CA 1 1
1 141 1 1 9 LYS CB C -7.440 -2.112 -2.408 1.00 . A A . 9 LYS CB 1 1
1 142 1 1 9 LYS CD C -9.774 -1.340 -2.874 1.00 . A A . 9 LYS CD 1 1
1 143 1 1 9 LYS CE C -9.232 -0.020 -3.419 1.00 . A A . 9 LYS CE 1 1
1 144 1 1 9 LYS CG C -8.767 -2.475 -3.047 1.00 . A A . 9 LYS CG 1 1
1 145 1 1 9 LYS H H -4.963 -1.672 -1.987 1.00 . A A . 9 LYS H 1 1
1 146 1 1 9 LYS HA H -6.670 -4.030 -1.839 1.00 . A A . 9 LYS HA 1 1
1 147 1 1 9 LYS HB2 H -7.628 -1.835 -1.382 1.00 . A A . 9 LYS HB2 1 1
1 148 1 1 9 LYS HB3 H -7.035 -1.256 -2.927 1.00 . A A . 9 LYS HB3 1 1
1 149 1 1 9 LYS HD2 H -10.681 -1.592 -3.402 1.00 . A A . 9 LYS HD2 1 1
1 150 1 1 9 LYS HD3 H -9.990 -1.224 -1.822 1.00 . A A . 9 LYS HD3 1 1
1 151 1 1 9 LYS HE2 H -8.315 0.225 -2.905 1.00 . A A . 9 LYS HE2 1 1
1 152 1 1 9 LYS HE3 H -9.036 -0.131 -4.474 1.00 . A A . 9 LYS HE3 1 1
1 153 1 1 9 LYS HG2 H -8.614 -2.662 -4.099 1.00 . A A . 9 LYS HG2 1 1
1 154 1 1 9 LYS HG3 H -9.152 -3.363 -2.568 1.00 . A A . 9 LYS HG3 1 1
1 155 1 1 9 LYS HZ1 H -9.693 1.978 -3.530 1.00 . A A . 9 LYS HZ1 1 1
1 156 1 1 9 LYS HZ2 H -10.391 1.197 -2.206 1.00 . A A . 9 LYS HZ2 1 1
1 157 1 1 9 LYS HZ3 H -11.030 0.960 -3.773 1.00 . A A . 9 LYS HZ3 1 1
1 158 1 1 9 LYS N N -5.161 -2.623 -1.851 1.00 . A A . 9 LYS N 1 1
1 159 1 1 9 LYS NZ N -10.163 1.098 -3.217 1.00 . A A . 9 LYS NZ 1 1
1 160 1 1 9 LYS O O -6.593 -4.630 -4.361 1.00 . A A . 9 LYS O 1 1
1 161 1 1 10 ARG C C -3.767 -4.455 -5.803 1.00 . A A . 10 ARG C 1 1
1 162 1 1 10 ARG CA C -4.683 -3.247 -5.853 1.00 . A A . 10 ARG CA 1 1
1 163 1 1 10 ARG CB C -3.939 -2.048 -6.433 1.00 . A A . 10 ARG CB 1 1
1 164 1 1 10 ARG CD C -4.005 0.368 -7.021 1.00 . A A . 10 ARG CD 1 1
1 165 1 1 10 ARG CG C -4.806 -0.825 -6.584 1.00 . A A . 10 ARG CG 1 1
1 166 1 1 10 ARG CZ C -4.347 2.808 -7.304 1.00 . A A . 10 ARG CZ 1 1
1 167 1 1 10 ARG H H -4.789 -2.139 -4.046 1.00 . A A . 10 ARG H 1 1
1 168 1 1 10 ARG HA H -5.543 -3.465 -6.467 1.00 . A A . 10 ARG HA 1 1
1 169 1 1 10 ARG HB2 H -3.135 -1.801 -5.755 1.00 . A A . 10 ARG HB2 1 1
1 170 1 1 10 ARG HB3 H -3.509 -2.291 -7.391 1.00 . A A . 10 ARG HB3 1 1
1 171 1 1 10 ARG HD2 H -3.182 0.504 -6.335 1.00 . A A . 10 ARG HD2 1 1
1 172 1 1 10 ARG HD3 H -3.619 0.187 -8.013 1.00 . A A . 10 ARG HD3 1 1
1 173 1 1 10 ARG HE H -5.769 1.453 -6.842 1.00 . A A . 10 ARG HE 1 1
1 174 1 1 10 ARG HG2 H -5.574 -1.022 -7.318 1.00 . A A . 10 ARG HG2 1 1
1 175 1 1 10 ARG HG3 H -5.263 -0.610 -5.630 1.00 . A A . 10 ARG HG3 1 1
1 176 1 1 10 ARG HH11 H -2.407 2.219 -7.622 1.00 . A A . 10 ARG HH11 1 1
1 177 1 1 10 ARG HH12 H -2.694 3.887 -7.804 1.00 . A A . 10 ARG HH12 1 1
1 178 1 1 10 ARG HH21 H -6.143 3.762 -7.048 1.00 . A A . 10 ARG HH21 1 1
1 179 1 1 10 ARG HH22 H -4.855 4.782 -7.485 1.00 . A A . 10 ARG HH22 1 1
1 180 1 1 10 ARG N N -5.145 -2.929 -4.505 1.00 . A A . 10 ARG N 1 1
1 181 1 1 10 ARG NE N -4.815 1.587 -7.039 1.00 . A A . 10 ARG NE 1 1
1 182 1 1 10 ARG NH1 N -3.064 2.978 -7.590 1.00 . A A . 10 ARG NH1 1 1
1 183 1 1 10 ARG NH2 N -5.167 3.852 -7.274 1.00 . A A . 10 ARG NH2 1 1
1 184 1 1 10 ARG O O -3.793 -5.323 -6.687 1.00 . A A . 10 ARG O 1 1
1 185 1 1 11 TYR C C -2.473 -6.222 -3.176 1.00 . A A . 11 TYR C 1 1
1 186 1 1 11 TYR CA C -2.067 -5.599 -4.520 1.00 . A A . 11 TYR CA 1 1
1 187 1 1 11 TYR CB C -0.618 -5.085 -4.426 1.00 . A A . 11 TYR CB 1 1
1 188 1 1 11 TYR CD1 C 0.416 -4.774 -6.715 1.00 . A A . 11 TYR CD1 1 1
1 189 1 1 11 TYR CD2 C -0.287 -2.838 -5.524 1.00 . A A . 11 TYR CD2 1 1
1 190 1 1 11 TYR CE1 C 0.843 -3.973 -7.756 1.00 . A A . 11 TYR CE1 1 1
1 191 1 1 11 TYR CE2 C 0.132 -2.036 -6.554 1.00 . A A . 11 TYR CE2 1 1
1 192 1 1 11 TYR CG C -0.156 -4.220 -5.583 1.00 . A A . 11 TYR CG 1 1
1 193 1 1 11 TYR CZ C 0.696 -2.604 -7.667 1.00 . A A . 11 TYR CZ 1 1
1 194 1 1 11 TYR H H -2.966 -3.760 -4.125 1.00 . A A . 11 TYR H 1 1
1 195 1 1 11 TYR HA H -2.155 -6.324 -5.315 1.00 . A A . 11 TYR HA 1 1
1 196 1 1 11 TYR HB2 H -0.518 -4.494 -3.528 1.00 . A A . 11 TYR HB2 1 1
1 197 1 1 11 TYR HB3 H 0.050 -5.932 -4.357 1.00 . A A . 11 TYR HB3 1 1
1 198 1 1 11 TYR HD1 H 0.525 -5.847 -6.779 1.00 . A A . 11 TYR HD1 1 1
1 199 1 1 11 TYR HD2 H -0.731 -2.396 -4.644 1.00 . A A . 11 TYR HD2 1 1
1 200 1 1 11 TYR HE1 H 1.288 -4.423 -8.631 1.00 . A A . 11 TYR HE1 1 1
1 201 1 1 11 TYR HE2 H 0.010 -0.965 -6.478 1.00 . A A . 11 TYR HE2 1 1
1 202 1 1 11 TYR HH H 1.665 -1.088 -8.352 1.00 . A A . 11 TYR HH 1 1
1 203 1 1 11 TYR N N -2.967 -4.502 -4.770 1.00 . A A . 11 TYR N 1 1
1 204 1 1 11 TYR O O -1.830 -5.977 -2.150 1.00 . A A . 11 TYR O 1 1
1 205 1 1 11 TYR OH O 1.119 -1.808 -8.693 1.00 . A A . 11 TYR OH 1 1
1 206 1 1 12 PRO C C -3.355 -8.614 -1.221 1.00 . A A . 12 PRO C 1 1
1 207 1 1 12 PRO CA C -4.152 -7.502 -1.902 1.00 . A A . 12 PRO CA 1 1
1 208 1 1 12 PRO CB C -5.521 -8.004 -2.335 1.00 . A A . 12 PRO CB 1 1
1 209 1 1 12 PRO CD C -4.338 -7.476 -4.330 1.00 . A A . 12 PRO CD 1 1
1 210 1 1 12 PRO CG C -5.326 -8.439 -3.743 1.00 . A A . 12 PRO CG 1 1
1 211 1 1 12 PRO HA H -4.285 -6.692 -1.201 1.00 . A A . 12 PRO HA 1 1
1 212 1 1 12 PRO HB2 H -5.809 -8.822 -1.694 1.00 . A A . 12 PRO HB2 1 1
1 213 1 1 12 PRO HB3 H -6.244 -7.206 -2.263 1.00 . A A . 12 PRO HB3 1 1
1 214 1 1 12 PRO HD2 H -3.699 -7.971 -5.045 1.00 . A A . 12 PRO HD2 1 1
1 215 1 1 12 PRO HD3 H -4.852 -6.650 -4.799 1.00 . A A . 12 PRO HD3 1 1
1 216 1 1 12 PRO HG2 H -4.927 -9.442 -3.761 1.00 . A A . 12 PRO HG2 1 1
1 217 1 1 12 PRO HG3 H -6.260 -8.396 -4.281 1.00 . A A . 12 PRO HG3 1 1
1 218 1 1 12 PRO N N -3.569 -7.007 -3.150 1.00 . A A . 12 PRO N 1 1
1 219 1 1 12 PRO O O -3.565 -8.907 -0.044 1.00 . A A . 12 PRO O 1 1
1 220 1 1 13 ASN C C -0.249 -9.820 -1.143 1.00 . A A . 13 ASN C 1 1
1 221 1 1 13 ASN CA C -1.659 -10.304 -1.340 1.00 . A A . 13 ASN CA 1 1
1 222 1 1 13 ASN CB C -1.676 -11.611 -2.160 1.00 . A A . 13 ASN CB 1 1
1 223 1 1 13 ASN CG C -3.032 -12.318 -2.182 1.00 . A A . 13 ASN CG 1 1
1 224 1 1 13 ASN H H -2.355 -9.021 -2.891 1.00 . A A . 13 ASN H 1 1
1 225 1 1 13 ASN HA H -2.079 -10.496 -0.362 1.00 . A A . 13 ASN HA 1 1
1 226 1 1 13 ASN HB2 H -1.395 -11.394 -3.179 1.00 . A A . 13 ASN HB2 1 1
1 227 1 1 13 ASN HB3 H -0.946 -12.288 -1.740 1.00 . A A . 13 ASN HB3 1 1
1 228 1 1 13 ASN HD21 H -2.141 -14.064 -2.339 1.00 . A A . 13 ASN HD21 1 1
1 229 1 1 13 ASN HD22 H -3.868 -14.100 -2.303 1.00 . A A . 13 ASN HD22 1 1
1 230 1 1 13 ASN N N -2.468 -9.250 -1.941 1.00 . A A . 13 ASN N 1 1
1 231 1 1 13 ASN ND2 N -3.015 -13.615 -2.284 1.00 . A A . 13 ASN ND2 1 1
1 232 1 1 13 ASN O O 0.621 -10.546 -0.650 1.00 . A A . 13 ASN O 1 1
1 233 1 1 13 ASN OD1 O -4.091 -11.693 -2.113 1.00 . A A . 13 ASN OD1 1 1
1 234 1 1 14 CYS C C 1.358 -7.195 -0.098 1.00 . A A . 14 CYS C 1 1
1 235 1 1 14 CYS CA C 1.266 -7.982 -1.383 1.00 . A A . 14 CYS CA 1 1
1 236 1 1 14 CYS CB C 1.507 -7.052 -2.548 1.00 . A A . 14 CYS CB 1 1
1 237 1 1 14 CYS H H -0.774 -8.041 -1.821 1.00 . A A . 14 CYS H 1 1
1 238 1 1 14 CYS HA H 2.018 -8.756 -1.395 1.00 . A A . 14 CYS HA 1 1
1 239 1 1 14 CYS HB2 H 0.752 -6.280 -2.529 1.00 . A A . 14 CYS HB2 1 1
1 240 1 1 14 CYS HB3 H 2.476 -6.590 -2.424 1.00 . A A . 14 CYS HB3 1 1
1 241 1 1 14 CYS N N -0.029 -8.589 -1.497 1.00 . A A . 14 CYS N 1 1
1 242 1 1 14 CYS O O 0.341 -6.926 0.555 1.00 . A A . 14 CYS O 1 1
1 243 1 1 14 CYS SG S 1.471 -7.846 -4.183 1.00 . A A . 14 CYS SG 1 1
1 244 1 1 15 GLU C C 3.126 -4.649 1.072 1.00 . A A . 15 GLU C 1 1
1 245 1 1 15 GLU CA C 2.766 -6.056 1.447 1.00 . A A . 15 GLU CA 1 1
1 246 1 1 15 GLU CB C 3.862 -6.650 2.306 1.00 . A A . 15 GLU CB 1 1
1 247 1 1 15 GLU CD C 4.617 -8.526 3.732 1.00 . A A . 15 GLU CD 1 1
1 248 1 1 15 GLU CG C 3.588 -8.056 2.767 1.00 . A A . 15 GLU CG 1 1
1 249 1 1 15 GLU H H 3.323 -7.070 -0.296 1.00 . A A . 15 GLU H 1 1
1 250 1 1 15 GLU HA H 1.845 -6.047 2.012 1.00 . A A . 15 GLU HA 1 1
1 251 1 1 15 GLU HB2 H 4.780 -6.654 1.738 1.00 . A A . 15 GLU HB2 1 1
1 252 1 1 15 GLU HB3 H 3.994 -6.025 3.176 1.00 . A A . 15 GLU HB3 1 1
1 253 1 1 15 GLU HG2 H 2.620 -8.088 3.247 1.00 . A A . 15 GLU HG2 1 1
1 254 1 1 15 GLU HG3 H 3.589 -8.710 1.908 1.00 . A A . 15 GLU HG3 1 1
1 255 1 1 15 GLU N N 2.552 -6.828 0.264 1.00 . A A . 15 GLU N 1 1
1 256 1 1 15 GLU O O 4.222 -4.391 0.561 1.00 . A A . 15 GLU O 1 1
1 257 1 1 15 GLU OE1 O 5.703 -8.951 3.314 1.00 . A A . 15 GLU OE1 1 1
1 258 1 1 15 GLU OE2 O 4.379 -8.447 4.944 1.00 . A A . 15 GLU OE2 1 1
1 259 1 1 16 VAL C C 2.893 -1.719 2.285 1.00 . A A . 16 VAL C 1 1
1 260 1 1 16 VAL CA C 2.435 -2.368 0.999 1.00 . A A . 16 VAL CA 1 1
1 261 1 1 16 VAL CB C 1.157 -1.647 0.488 1.00 . A A . 16 VAL CB 1 1
1 262 1 1 16 VAL CG1 C 1.463 -0.200 0.112 1.00 . A A . 16 VAL CG1 1 1
1 263 1 1 16 VAL CG2 C 0.552 -2.387 -0.692 1.00 . A A . 16 VAL CG2 1 1
1 264 1 1 16 VAL H H 1.327 -4.035 1.611 1.00 . A A . 16 VAL H 1 1
1 265 1 1 16 VAL HA H 3.216 -2.281 0.260 1.00 . A A . 16 VAL HA 1 1
1 266 1 1 16 VAL HB H 0.437 -1.636 1.293 1.00 . A A . 16 VAL HB 1 1
1 267 1 1 16 VAL HG11 H 0.560 0.284 -0.228 1.00 . A A . 16 VAL HG11 1 1
1 268 1 1 16 VAL HG12 H 2.199 -0.181 -0.679 1.00 . A A . 16 VAL HG12 1 1
1 269 1 1 16 VAL HG13 H 1.850 0.323 0.975 1.00 . A A . 16 VAL HG13 1 1
1 270 1 1 16 VAL HG21 H 1.264 -2.416 -1.503 1.00 . A A . 16 VAL HG21 1 1
1 271 1 1 16 VAL HG22 H -0.342 -1.876 -1.017 1.00 . A A . 16 VAL HG22 1 1
1 272 1 1 16 VAL HG23 H 0.303 -3.396 -0.397 1.00 . A A . 16 VAL HG23 1 1
1 273 1 1 16 VAL N N 2.202 -3.757 1.264 1.00 . A A . 16 VAL N 1 1
1 274 1 1 16 VAL O O 2.113 -1.587 3.237 1.00 . A A . 16 VAL O 1 1
1 275 1 1 17 ARG C C 4.375 0.743 3.372 1.00 . A A . 17 ARG C 1 1
1 276 1 1 17 ARG CA C 4.680 -0.721 3.495 1.00 . A A . 17 ARG CA 1 1
1 277 1 1 17 ARG CB C 6.181 -0.957 3.654 1.00 . A A . 17 ARG CB 1 1
1 278 1 1 17 ARG CD C 8.062 -2.531 4.244 1.00 . A A . 17 ARG CD 1 1
1 279 1 1 17 ARG CG C 6.558 -2.387 4.025 1.00 . A A . 17 ARG CG 1 1
1 280 1 1 17 ARG CZ C 9.496 -1.339 2.566 1.00 . A A . 17 ARG CZ 1 1
1 281 1 1 17 ARG H H 4.741 -1.586 1.586 1.00 . A A . 17 ARG H 1 1
1 282 1 1 17 ARG HA H 4.162 -1.106 4.362 1.00 . A A . 17 ARG HA 1 1
1 283 1 1 17 ARG HB2 H 6.670 -0.712 2.723 1.00 . A A . 17 ARG HB2 1 1
1 284 1 1 17 ARG HB3 H 6.554 -0.299 4.425 1.00 . A A . 17 ARG HB3 1 1
1 285 1 1 17 ARG HD2 H 8.385 -1.754 4.920 1.00 . A A . 17 ARG HD2 1 1
1 286 1 1 17 ARG HD3 H 8.254 -3.494 4.694 1.00 . A A . 17 ARG HD3 1 1
1 287 1 1 17 ARG HE H 8.878 -3.246 2.453 1.00 . A A . 17 ARG HE 1 1
1 288 1 1 17 ARG HG2 H 6.043 -2.659 4.933 1.00 . A A . 17 ARG HG2 1 1
1 289 1 1 17 ARG HG3 H 6.252 -3.046 3.225 1.00 . A A . 17 ARG HG3 1 1
1 290 1 1 17 ARG HH11 H 8.978 -0.100 4.125 1.00 . A A . 17 ARG HH11 1 1
1 291 1 1 17 ARG HH12 H 9.902 0.635 2.901 1.00 . A A . 17 ARG HH12 1 1
1 292 1 1 17 ARG HH21 H 10.236 -2.269 0.915 1.00 . A A . 17 ARG HH21 1 1
1 293 1 1 17 ARG HH22 H 10.681 -0.614 1.060 1.00 . A A . 17 ARG HH22 1 1
1 294 1 1 17 ARG N N 4.150 -1.395 2.349 1.00 . A A . 17 ARG N 1 1
1 295 1 1 17 ARG NE N 8.837 -2.424 2.996 1.00 . A A . 17 ARG NE 1 1
1 296 1 1 17 ARG NH1 N 9.466 -0.205 3.255 1.00 . A A . 17 ARG NH1 1 1
1 297 1 1 17 ARG NH2 N 10.195 -1.410 1.437 1.00 . A A . 17 ARG NH2 1 1
1 298 1 1 17 ARG O O 4.919 1.432 2.499 1.00 . A A . 17 ARG O 1 1
1 299 1 1 18 CYS C C 3.718 3.317 5.281 1.00 . A A . 18 CYS C 1 1
1 300 1 1 18 CYS CA C 3.028 2.553 4.173 1.00 . A A . 18 CYS CA 1 1
1 301 1 1 18 CYS CB C 1.504 2.619 4.355 1.00 . A A . 18 CYS CB 1 1
1 302 1 1 18 CYS H H 3.047 0.570 4.819 1.00 . A A . 18 CYS H 1 1
1 303 1 1 18 CYS HA H 3.282 2.990 3.220 1.00 . A A . 18 CYS HA 1 1
1 304 1 1 18 CYS HB2 H 1.252 2.242 5.334 1.00 . A A . 18 CYS HB2 1 1
1 305 1 1 18 CYS HB3 H 1.183 3.646 4.280 1.00 . A A . 18 CYS HB3 1 1
1 306 1 1 18 CYS N N 3.461 1.188 4.180 1.00 . A A . 18 CYS N 1 1
1 307 1 1 18 CYS O O 3.508 3.039 6.467 1.00 . A A . 18 CYS O 1 1
1 308 1 1 18 CYS SG S 0.563 1.643 3.121 1.00 . A A . 18 CYS SG 1 1
1 309 1 1 19 ASP C C 5.040 6.528 5.426 1.00 . A A . 19 ASP C 1 1
1 310 1 1 19 ASP CA C 5.247 5.088 5.839 1.00 . A A . 19 ASP CA 1 1
1 311 1 1 19 ASP CB C 6.742 4.756 5.910 1.00 . A A . 19 ASP CB 1 1
1 312 1 1 19 ASP CG C 7.523 5.726 6.777 1.00 . A A . 19 ASP CG 1 1
1 313 1 1 19 ASP H H 4.730 4.360 3.940 1.00 . A A . 19 ASP H 1 1
1 314 1 1 19 ASP HA H 4.799 4.920 6.806 1.00 . A A . 19 ASP HA 1 1
1 315 1 1 19 ASP HB2 H 6.864 3.765 6.317 1.00 . A A . 19 ASP HB2 1 1
1 316 1 1 19 ASP HB3 H 7.154 4.781 4.911 1.00 . A A . 19 ASP HB3 1 1
1 317 1 1 19 ASP N N 4.558 4.230 4.903 1.00 . A A . 19 ASP N 1 1
1 318 1 1 19 ASP O O 5.763 7.042 4.587 1.00 . A A . 19 ASP O 1 1
1 319 1 1 19 ASP OD1 O 7.315 5.750 8.006 1.00 . A A . 19 ASP OD1 1 1
1 320 1 1 19 ASP OD2 O 8.410 6.442 6.250 1.00 . A A . 19 ASP OD2 1 1
1 321 1 1 20 DPR C C 3.237 8.573 4.104 1.00 . A A . 20 DPR C 1 1
1 322 1 1 20 DPR CA C 3.659 8.552 5.561 1.00 . A A . 20 DPR CA 1 1
1 323 1 1 20 DPR CB C 2.469 8.876 6.462 1.00 . A A . 20 DPR CB 1 1
1 324 1 1 20 DPR CD C 3.102 6.689 6.990 1.00 . A A . 20 DPR CD 1 1
1 325 1 1 20 DPR CG C 2.663 7.963 7.597 1.00 . A A . 20 DPR CG 1 1
1 326 1 1 20 DPR HA H 4.470 9.242 5.733 1.00 . A A . 20 DPR HA 1 1
1 327 1 1 20 DPR HB2 H 1.546 8.667 5.942 1.00 . A A . 20 DPR HB2 1 1
1 328 1 1 20 DPR HB3 H 2.502 9.913 6.762 1.00 . A A . 20 DPR HB3 1 1
1 329 1 1 20 DPR HD2 H 2.268 6.157 6.556 1.00 . A A . 20 DPR HD2 1 1
1 330 1 1 20 DPR HD3 H 3.603 6.090 7.734 1.00 . A A . 20 DPR HD3 1 1
1 331 1 1 20 DPR HG2 H 1.774 7.841 8.197 1.00 . A A . 20 DPR HG2 1 1
1 332 1 1 20 DPR HG3 H 3.505 8.352 8.148 1.00 . A A . 20 DPR HG3 1 1
1 333 1 1 20 DPR N N 4.011 7.186 5.956 1.00 . A A . 20 DPR N 1 1
1 334 1 1 20 DPR O O 2.284 7.885 3.719 1.00 . A A . 20 DPR O 1 1
1 335 1 1 21 PRO C C 4.573 8.323 1.119 1.00 . A A . 21 PRO C 1 1
1 336 1 1 21 PRO CA C 3.706 9.364 1.850 1.00 . A A . 21 PRO CA 1 1
1 337 1 1 21 PRO CB C 4.130 10.777 1.466 1.00 . A A . 21 PRO CB 1 1
1 338 1 1 21 PRO CD C 5.004 10.297 3.665 1.00 . A A . 21 PRO CD 1 1
1 339 1 1 21 PRO CG C 5.246 11.102 2.406 1.00 . A A . 21 PRO CG 1 1
1 340 1 1 21 PRO HA H 2.664 9.210 1.609 1.00 . A A . 21 PRO HA 1 1
1 341 1 1 21 PRO HB2 H 4.456 10.789 0.437 1.00 . A A . 21 PRO HB2 1 1
1 342 1 1 21 PRO HB3 H 3.300 11.455 1.594 1.00 . A A . 21 PRO HB3 1 1
1 343 1 1 21 PRO HD2 H 5.902 9.775 3.962 1.00 . A A . 21 PRO HD2 1 1
1 344 1 1 21 PRO HD3 H 4.660 10.945 4.457 1.00 . A A . 21 PRO HD3 1 1
1 345 1 1 21 PRO HG2 H 6.189 10.824 1.960 1.00 . A A . 21 PRO HG2 1 1
1 346 1 1 21 PRO HG3 H 5.238 12.158 2.630 1.00 . A A . 21 PRO HG3 1 1
1 347 1 1 21 PRO N N 3.943 9.339 3.273 1.00 . A A . 21 PRO N 1 1
1 348 1 1 21 PRO O O 4.565 8.250 -0.117 1.00 . A A . 21 PRO O 1 1
1 349 1 1 22 ARG C C 5.449 5.194 1.235 1.00 . A A . 22 ARG C 1 1
1 350 1 1 22 ARG CA C 6.187 6.512 1.308 1.00 . A A . 22 ARG CA 1 1
1 351 1 1 22 ARG CB C 7.494 6.369 2.119 1.00 . A A . 22 ARG CB 1 1
1 352 1 1 22 ARG CD C 9.723 5.198 2.406 1.00 . A A . 22 ARG CD 1 1
1 353 1 1 22 ARG CG C 8.381 5.212 1.682 1.00 . A A . 22 ARG CG 1 1
1 354 1 1 22 ARG CZ C 10.249 4.241 4.656 1.00 . A A . 22 ARG CZ 1 1
1 355 1 1 22 ARG H H 5.260 7.618 2.864 1.00 . A A . 22 ARG H 1 1
1 356 1 1 22 ARG HA H 6.429 6.825 0.303 1.00 . A A . 22 ARG HA 1 1
1 357 1 1 22 ARG HB2 H 8.064 7.282 2.035 1.00 . A A . 22 ARG HB2 1 1
1 358 1 1 22 ARG HB3 H 7.234 6.221 3.157 1.00 . A A . 22 ARG HB3 1 1
1 359 1 1 22 ARG HD2 H 10.288 4.343 2.068 1.00 . A A . 22 ARG HD2 1 1
1 360 1 1 22 ARG HD3 H 10.257 6.098 2.139 1.00 . A A . 22 ARG HD3 1 1
1 361 1 1 22 ARG HE H 9.098 5.862 4.302 1.00 . A A . 22 ARG HE 1 1
1 362 1 1 22 ARG HG2 H 7.869 4.284 1.888 1.00 . A A . 22 ARG HG2 1 1
1 363 1 1 22 ARG HG3 H 8.556 5.292 0.619 1.00 . A A . 22 ARG HG3 1 1
1 364 1 1 22 ARG HH11 H 10.615 2.882 3.160 1.00 . A A . 22 ARG HH11 1 1
1 365 1 1 22 ARG HH12 H 11.225 2.447 4.697 1.00 . A A . 22 ARG HH12 1 1
1 366 1 1 22 ARG HH21 H 9.857 5.242 6.367 1.00 . A A . 22 ARG HH21 1 1
1 367 1 1 22 ARG HH22 H 10.753 3.799 6.596 1.00 . A A . 22 ARG HH22 1 1
1 368 1 1 22 ARG N N 5.320 7.535 1.880 1.00 . A A . 22 ARG N 1 1
1 369 1 1 22 ARG NE N 9.610 5.134 3.879 1.00 . A A . 22 ARG NE 1 1
1 370 1 1 22 ARG NH1 N 10.727 3.116 4.138 1.00 . A A . 22 ARG NH1 1 1
1 371 1 1 22 ARG NH2 N 10.299 4.431 5.963 1.00 . A A . 22 ARG NH2 1 1
1 372 1 1 22 ARG O O 5.016 4.663 2.257 1.00 . A A . 22 ARG O 1 1
1 373 1 1 23 TYR C C 5.432 2.496 -0.962 1.00 . A A . 23 TYR C 1 1
1 374 1 1 23 TYR CA C 4.582 3.439 -0.157 1.00 . A A . 23 TYR CA 1 1
1 375 1 1 23 TYR CB C 3.234 3.684 -0.853 1.00 . A A . 23 TYR CB 1 1
1 376 1 1 23 TYR CD1 C 1.880 4.449 1.111 1.00 . A A . 23 TYR CD1 1 1
1 377 1 1 23 TYR CD2 C 2.150 5.948 -0.706 1.00 . A A . 23 TYR CD2 1 1
1 378 1 1 23 TYR CE1 C 1.163 5.396 1.793 1.00 . A A . 23 TYR CE1 1 1
1 379 1 1 23 TYR CE2 C 1.418 6.898 -0.032 1.00 . A A . 23 TYR CE2 1 1
1 380 1 1 23 TYR CG C 2.390 4.707 -0.143 1.00 . A A . 23 TYR CG 1 1
1 381 1 1 23 TYR CZ C 0.933 6.613 1.222 1.00 . A A . 23 TYR CZ 1 1
1 382 1 1 23 TYR H H 5.687 5.123 -0.739 1.00 . A A . 23 TYR H 1 1
1 383 1 1 23 TYR HA H 4.401 3.004 0.815 1.00 . A A . 23 TYR HA 1 1
1 384 1 1 23 TYR HB2 H 3.410 4.030 -1.861 1.00 . A A . 23 TYR HB2 1 1
1 385 1 1 23 TYR HB3 H 2.682 2.756 -0.886 1.00 . A A . 23 TYR HB3 1 1
1 386 1 1 23 TYR HD1 H 2.060 3.482 1.556 1.00 . A A . 23 TYR HD1 1 1
1 387 1 1 23 TYR HD2 H 2.536 6.154 -1.694 1.00 . A A . 23 TYR HD2 1 1
1 388 1 1 23 TYR HE1 H 0.778 5.174 2.777 1.00 . A A . 23 TYR HE1 1 1
1 389 1 1 23 TYR HE2 H 1.243 7.861 -0.490 1.00 . A A . 23 TYR HE2 1 1
1 390 1 1 23 TYR HH H 0.665 7.606 2.789 1.00 . A A . 23 TYR HH 1 1
1 391 1 1 23 TYR N N 5.294 4.677 0.041 1.00 . A A . 23 TYR N 1 1
1 392 1 1 23 TYR O O 5.691 2.727 -2.144 1.00 . A A . 23 TYR O 1 1
1 393 1 1 23 TYR OH O 0.238 7.556 1.918 1.00 . A A . 23 TYR OH 1 1
1 394 1 1 24 GLU C C 6.030 -0.857 -0.936 1.00 . A A . 24 GLU C 1 1
1 395 1 1 24 GLU CA C 6.740 0.489 -0.955 1.00 . A A . 24 GLU CA 1 1
1 396 1 1 24 GLU CB C 8.072 0.403 -0.218 1.00 . A A . 24 GLU CB 1 1
1 397 1 1 24 GLU CD C 10.089 1.623 0.682 1.00 . A A . 24 GLU CD 1 1
1 398 1 1 24 GLU CG C 8.866 1.710 -0.194 1.00 . A A . 24 GLU CG 1 1
1 399 1 1 24 GLU H H 5.662 1.367 0.630 1.00 . A A . 24 GLU H 1 1
1 400 1 1 24 GLU HA H 6.912 0.795 -1.976 1.00 . A A . 24 GLU HA 1 1
1 401 1 1 24 GLU HB2 H 7.884 0.107 0.803 1.00 . A A . 24 GLU HB2 1 1
1 402 1 1 24 GLU HB3 H 8.682 -0.352 -0.692 1.00 . A A . 24 GLU HB3 1 1
1 403 1 1 24 GLU HG2 H 9.183 1.940 -1.201 1.00 . A A . 24 GLU HG2 1 1
1 404 1 1 24 GLU HG3 H 8.227 2.500 0.173 1.00 . A A . 24 GLU HG3 1 1
1 405 1 1 24 GLU N N 5.899 1.472 -0.318 1.00 . A A . 24 GLU N 1 1
1 406 1 1 24 GLU O O 5.825 -1.445 0.133 1.00 . A A . 24 GLU O 1 1
1 407 1 1 24 GLU OE1 O 11.129 1.101 0.247 1.00 . A A . 24 GLU OE1 1 1
1 408 1 1 24 GLU OE2 O 10.045 2.038 1.830 1.00 . A A . 24 GLU OE2 1 1
1 409 1 1 25 VAL C C 5.796 -3.748 -2.533 1.00 . A A . 25 VAL C 1 1
1 410 1 1 25 VAL CA C 4.887 -2.571 -2.172 1.00 . A A . 25 VAL CA 1 1
1 411 1 1 25 VAL CB C 3.656 -2.476 -3.145 1.00 . A A . 25 VAL CB 1 1
1 412 1 1 25 VAL CG1 C 4.063 -2.090 -4.561 1.00 . A A . 25 VAL CG1 1 1
1 413 1 1 25 VAL CG2 C 2.862 -3.772 -3.158 1.00 . A A . 25 VAL CG2 1 1
1 414 1 1 25 VAL H H 5.838 -0.835 -2.912 1.00 . A A . 25 VAL H 1 1
1 415 1 1 25 VAL HA H 4.515 -2.766 -1.178 1.00 . A A . 25 VAL HA 1 1
1 416 1 1 25 VAL HB H 3.011 -1.693 -2.774 1.00 . A A . 25 VAL HB 1 1
1 417 1 1 25 VAL HG11 H 4.786 -2.803 -4.932 1.00 . A A . 25 VAL HG11 1 1
1 418 1 1 25 VAL HG12 H 4.487 -1.098 -4.559 1.00 . A A . 25 VAL HG12 1 1
1 419 1 1 25 VAL HG13 H 3.190 -2.103 -5.198 1.00 . A A . 25 VAL HG13 1 1
1 420 1 1 25 VAL HG21 H 2.009 -3.668 -3.814 1.00 . A A . 25 VAL HG21 1 1
1 421 1 1 25 VAL HG22 H 2.527 -4.006 -2.158 1.00 . A A . 25 VAL HG22 1 1
1 422 1 1 25 VAL HG23 H 3.494 -4.570 -3.518 1.00 . A A . 25 VAL HG23 1 1
1 423 1 1 25 VAL N N 5.623 -1.326 -2.088 1.00 . A A . 25 VAL N 1 1
1 424 1 1 25 VAL O O 6.617 -3.665 -3.452 1.00 . A A . 25 VAL O 1 1
1 425 1 1 26 HIS C C 5.471 -7.088 -2.503 1.00 . A A . 26 HIS C 1 1
1 426 1 1 26 HIS CA C 6.426 -6.025 -2.019 1.00 . A A . 26 HIS CA 1 1
1 427 1 1 26 HIS CB C 7.142 -6.530 -0.761 1.00 . A A . 26 HIS CB 1 1
1 428 1 1 26 HIS CD2 C 8.251 -4.520 0.436 1.00 . A A . 26 HIS CD2 1 1
1 429 1 1 26 HIS CE1 C 10.334 -5.068 0.174 1.00 . A A . 26 HIS CE1 1 1
1 430 1 1 26 HIS CG C 8.271 -5.675 -0.270 1.00 . A A . 26 HIS CG 1 1
1 431 1 1 26 HIS H H 5.100 -4.769 -0.982 1.00 . A A . 26 HIS H 1 1
1 432 1 1 26 HIS HA H 7.157 -5.814 -2.784 1.00 . A A . 26 HIS HA 1 1
1 433 1 1 26 HIS HB2 H 6.421 -6.599 0.040 1.00 . A A . 26 HIS HB2 1 1
1 434 1 1 26 HIS HB3 H 7.530 -7.518 -0.961 1.00 . A A . 26 HIS HB3 1 1
1 435 1 1 26 HIS HD1 H 9.960 -6.777 -0.913 1.00 . A A . 26 HIS HD1 1 1
1 436 1 1 26 HIS HD2 H 7.362 -3.977 0.724 1.00 . A A . 26 HIS HD2 1 1
1 437 1 1 26 HIS HE1 H 11.414 -5.080 0.208 1.00 . A A . 26 HIS HE1 1 1
1 438 1 1 26 HIS N N 5.694 -4.803 -1.765 1.00 . A A . 26 HIS N 1 1
1 439 1 1 26 HIS ND1 N 9.603 -5.999 -0.427 1.00 . A A . 26 HIS ND1 1 1
1 440 1 1 26 HIS NE2 N 9.563 -4.137 0.718 1.00 . A A . 26 HIS NE2 1 1
1 441 1 1 26 HIS O O 4.491 -7.402 -1.814 1.00 . A A . 26 HIS O 1 1
1 442 1 1 27 CYS C C 5.747 -9.864 -4.574 1.00 . A A . 27 CYS C 1 1
1 443 1 1 27 CYS CA C 4.910 -8.648 -4.252 1.00 . A A . 27 CYS CA 1 1
1 444 1 1 27 CYS CB C 4.186 -8.146 -5.506 1.00 . A A . 27 CYS CB 1 1
1 445 1 1 27 CYS H H 6.532 -7.325 -4.154 1.00 . A A . 27 CYS H 1 1
1 446 1 1 27 CYS HA H 4.175 -8.929 -3.513 1.00 . A A . 27 CYS HA 1 1
1 447 1 1 27 CYS HB2 H 4.913 -7.732 -6.188 1.00 . A A . 27 CYS HB2 1 1
1 448 1 1 27 CYS HB3 H 3.695 -8.983 -5.980 1.00 . A A . 27 CYS HB3 1 1
1 449 1 1 27 CYS N N 5.734 -7.618 -3.662 1.00 . A A . 27 CYS N 1 1
1 450 1 1 27 CYS O O 6.519 -9.834 -5.552 1.00 . A A . 27 CYS O 1 1
1 451 1 1 27 CYS OXT O 5.626 -10.879 -3.865 1.00 . A A . 27 CYS OXT 1 1
1 452 1 1 27 CYS SG S 2.928 -6.861 -5.198 1.00 . A A . 27 CYS SG 1 1
2 453 1 1 1 ASN C C -6.403 10.088 -0.162 1.00 . A A . 1 ASN C 1 1
2 454 1 1 1 ASN CA C -7.564 10.759 -0.868 1.00 . A A . 1 ASN CA 1 1
2 455 1 1 1 ASN CB C -8.900 10.263 -0.285 1.00 . A A . 1 ASN CB 1 1
2 456 1 1 1 ASN CG C -8.960 10.378 1.235 1.00 . A A . 1 ASN CG 1 1
2 457 1 1 1 ASN H1 H -7.499 9.563 -2.587 1.00 . A A . 1 ASN H1 1 1
2 458 1 1 1 ASN H2 H -6.626 11.007 -2.678 1.00 . A A . 1 ASN H2 1 1
2 459 1 1 1 ASN H3 H -8.289 11.050 -2.794 1.00 . A A . 1 ASN H3 1 1
2 460 1 1 1 ASN HA H -7.480 11.819 -0.684 1.00 . A A . 1 ASN HA 1 1
2 461 1 1 1 ASN HB2 H -9.717 10.828 -0.704 1.00 . A A . 1 ASN HB2 1 1
2 462 1 1 1 ASN HB3 H -9.030 9.224 -0.548 1.00 . A A . 1 ASN HB3 1 1
2 463 1 1 1 ASN HD21 H -8.523 8.455 1.448 1.00 . A A . 1 ASN HD21 1 1
2 464 1 1 1 ASN HD22 H -8.751 9.341 2.907 1.00 . A A . 1 ASN HD22 1 1
2 465 1 1 1 ASN N N -7.499 10.566 -2.324 1.00 . A A . 1 ASN N 1 1
2 466 1 1 1 ASN ND2 N -8.722 9.288 1.926 1.00 . A A . 1 ASN ND2 1 1
2 467 1 1 1 ASN O O -5.593 10.751 0.487 1.00 . A A . 1 ASN O 1 1
2 468 1 1 1 ASN OD1 O -9.275 11.429 1.773 1.00 . A A . 1 ASN OD1 1 1
2 469 1 1 2 ASP C C -4.538 7.178 -0.607 1.00 . A A . 2 ASP C 1 1
2 470 1 1 2 ASP CA C -5.281 8.035 0.400 1.00 . A A . 2 ASP CA 1 1
2 471 1 1 2 ASP CB C -5.928 7.158 1.483 1.00 . A A . 2 ASP CB 1 1
2 472 1 1 2 ASP CG C -4.933 6.527 2.433 1.00 . A A . 2 ASP CG 1 1
2 473 1 1 2 ASP H H -6.893 8.289 -0.902 1.00 . A A . 2 ASP H 1 1
2 474 1 1 2 ASP HA H -4.596 8.731 0.861 1.00 . A A . 2 ASP HA 1 1
2 475 1 1 2 ASP HB2 H -6.605 7.764 2.066 1.00 . A A . 2 ASP HB2 1 1
2 476 1 1 2 ASP HB3 H -6.489 6.371 1.001 1.00 . A A . 2 ASP HB3 1 1
2 477 1 1 2 ASP N N -6.301 8.785 -0.297 1.00 . A A . 2 ASP N 1 1
2 478 1 1 2 ASP O O -5.142 6.622 -1.530 1.00 . A A . 2 ASP O 1 1
2 479 1 1 2 ASP OD1 O -4.863 6.941 3.608 1.00 . A A . 2 ASP OD1 1 1
2 480 1 1 2 ASP OD2 O -4.226 5.623 2.049 1.00 . A A . 2 ASP OD2 1 1
2 481 1 1 3 LYS C C -2.198 4.939 -0.837 1.00 . A A . 3 LYS C 1 1
2 482 1 1 3 LYS CA C -2.412 6.344 -1.370 1.00 . A A . 3 LYS CA 1 1
2 483 1 1 3 LYS CB C -1.068 7.048 -1.564 1.00 . A A . 3 LYS CB 1 1
2 484 1 1 3 LYS CD C 0.165 9.163 -2.146 1.00 . A A . 3 LYS CD 1 1
2 485 1 1 3 LYS CE C 0.042 10.606 -2.619 1.00 . A A . 3 LYS CE 1 1
2 486 1 1 3 LYS CG C -1.185 8.466 -2.107 1.00 . A A . 3 LYS CG 1 1
2 487 1 1 3 LYS H H -2.832 7.587 0.285 1.00 . A A . 3 LYS H 1 1
2 488 1 1 3 LYS HA H -2.913 6.281 -2.323 1.00 . A A . 3 LYS HA 1 1
2 489 1 1 3 LYS HB2 H -0.557 7.090 -0.612 1.00 . A A . 3 LYS HB2 1 1
2 490 1 1 3 LYS HB3 H -0.470 6.470 -2.252 1.00 . A A . 3 LYS HB3 1 1
2 491 1 1 3 LYS HD2 H 0.585 9.160 -1.151 1.00 . A A . 3 LYS HD2 1 1
2 492 1 1 3 LYS HD3 H 0.820 8.624 -2.817 1.00 . A A . 3 LYS HD3 1 1
2 493 1 1 3 LYS HE2 H -0.675 11.108 -1.988 1.00 . A A . 3 LYS HE2 1 1
2 494 1 1 3 LYS HE3 H 0.998 11.096 -2.513 1.00 . A A . 3 LYS HE3 1 1
2 495 1 1 3 LYS HG2 H -1.578 8.416 -3.110 1.00 . A A . 3 LYS HG2 1 1
2 496 1 1 3 LYS HG3 H -1.860 9.030 -1.478 1.00 . A A . 3 LYS HG3 1 1
2 497 1 1 3 LYS HZ1 H -1.332 10.254 -4.162 1.00 . A A . 3 LYS HZ1 1 1
2 498 1 1 3 LYS HZ2 H 0.285 10.270 -4.656 1.00 . A A . 3 LYS HZ2 1 1
2 499 1 1 3 LYS HZ3 H -0.490 11.712 -4.293 1.00 . A A . 3 LYS HZ3 1 1
2 500 1 1 3 LYS N N -3.247 7.107 -0.463 1.00 . A A . 3 LYS N 1 1
2 501 1 1 3 LYS NZ N -0.411 10.711 -4.022 1.00 . A A . 3 LYS NZ 1 1
2 502 1 1 3 LYS O O -2.135 3.980 -1.600 1.00 . A A . 3 LYS O 1 1
2 503 1 1 4 CYS C C -3.058 2.613 0.950 1.00 . A A . 4 CYS C 1 1
2 504 1 1 4 CYS CA C -1.891 3.560 1.116 1.00 . A A . 4 CYS CA 1 1
2 505 1 1 4 CYS CB C -1.576 3.766 2.601 1.00 . A A . 4 CYS CB 1 1
2 506 1 1 4 CYS H H -2.416 5.581 1.035 1.00 . A A . 4 CYS H 1 1
2 507 1 1 4 CYS HA H -1.025 3.128 0.635 1.00 . A A . 4 CYS HA 1 1
2 508 1 1 4 CYS HB2 H -0.715 4.410 2.695 1.00 . A A . 4 CYS HB2 1 1
2 509 1 1 4 CYS HB3 H -2.423 4.238 3.074 1.00 . A A . 4 CYS HB3 1 1
2 510 1 1 4 CYS N N -2.171 4.817 0.467 1.00 . A A . 4 CYS N 1 1
2 511 1 1 4 CYS O O -2.879 1.479 0.538 1.00 . A A . 4 CYS O 1 1
2 512 1 1 4 CYS SG S -1.217 2.222 3.509 1.00 . A A . 4 CYS SG 1 1
2 513 1 1 5 LYS C C -5.713 1.853 -0.318 1.00 . A A . 5 LYS C 1 1
2 514 1 1 5 LYS CA C -5.469 2.282 1.109 1.00 . A A . 5 LYS CA 1 1
2 515 1 1 5 LYS CB C -6.694 2.996 1.691 1.00 . A A . 5 LYS CB 1 1
2 516 1 1 5 LYS CD C -6.526 1.930 3.965 1.00 . A A . 5 LYS CD 1 1
2 517 1 1 5 LYS CE C -6.361 2.167 5.452 1.00 . A A . 5 LYS CE 1 1
2 518 1 1 5 LYS CG C -6.606 3.241 3.192 1.00 . A A . 5 LYS CG 1 1
2 519 1 1 5 LYS H H -4.328 4.042 1.512 1.00 . A A . 5 LYS H 1 1
2 520 1 1 5 LYS HA H -5.289 1.383 1.679 1.00 . A A . 5 LYS HA 1 1
2 521 1 1 5 LYS HB2 H -6.804 3.951 1.198 1.00 . A A . 5 LYS HB2 1 1
2 522 1 1 5 LYS HB3 H -7.571 2.398 1.495 1.00 . A A . 5 LYS HB3 1 1
2 523 1 1 5 LYS HD2 H -7.435 1.369 3.804 1.00 . A A . 5 LYS HD2 1 1
2 524 1 1 5 LYS HD3 H -5.685 1.354 3.612 1.00 . A A . 5 LYS HD3 1 1
2 525 1 1 5 LYS HE2 H -5.432 2.692 5.618 1.00 . A A . 5 LYS HE2 1 1
2 526 1 1 5 LYS HE3 H -7.184 2.768 5.809 1.00 . A A . 5 LYS HE3 1 1
2 527 1 1 5 LYS HG2 H -5.720 3.824 3.396 1.00 . A A . 5 LYS HG2 1 1
2 528 1 1 5 LYS HG3 H -7.480 3.788 3.510 1.00 . A A . 5 LYS HG3 1 1
2 529 1 1 5 LYS HZ1 H -7.232 0.402 6.105 1.00 . A A . 5 LYS HZ1 1 1
2 530 1 1 5 LYS HZ2 H -6.141 1.046 7.214 1.00 . A A . 5 LYS HZ2 1 1
2 531 1 1 5 LYS HZ3 H -5.590 0.266 5.828 1.00 . A A . 5 LYS HZ3 1 1
2 532 1 1 5 LYS N N -4.264 3.098 1.219 1.00 . A A . 5 LYS N 1 1
2 533 1 1 5 LYS NZ N -6.323 0.901 6.203 1.00 . A A . 5 LYS NZ 1 1
2 534 1 1 5 LYS O O -6.235 0.758 -0.563 1.00 . A A . 5 LYS O 1 1
2 535 1 1 6 GLU C C -4.477 1.237 -2.982 1.00 . A A . 6 GLU C 1 1
2 536 1 1 6 GLU CA C -5.427 2.369 -2.640 1.00 . A A . 6 GLU CA 1 1
2 537 1 1 6 GLU CB C -5.118 3.572 -3.509 1.00 . A A . 6 GLU CB 1 1
2 538 1 1 6 GLU CD C -4.963 4.428 -5.859 1.00 . A A . 6 GLU CD 1 1
2 539 1 1 6 GLU CG C -5.408 3.318 -4.969 1.00 . A A . 6 GLU CG 1 1
2 540 1 1 6 GLU H H -4.886 3.537 -0.998 1.00 . A A . 6 GLU H 1 1
2 541 1 1 6 GLU HA H -6.443 2.050 -2.817 1.00 . A A . 6 GLU HA 1 1
2 542 1 1 6 GLU HB2 H -5.707 4.412 -3.174 1.00 . A A . 6 GLU HB2 1 1
2 543 1 1 6 GLU HB3 H -4.070 3.814 -3.410 1.00 . A A . 6 GLU HB3 1 1
2 544 1 1 6 GLU HG2 H -4.898 2.411 -5.257 1.00 . A A . 6 GLU HG2 1 1
2 545 1 1 6 GLU HG3 H -6.474 3.179 -5.078 1.00 . A A . 6 GLU HG3 1 1
2 546 1 1 6 GLU N N -5.294 2.685 -1.254 1.00 . A A . 6 GLU N 1 1
2 547 1 1 6 GLU O O -4.887 0.213 -3.510 1.00 . A A . 6 GLU O 1 1
2 548 1 1 6 GLU OE1 O -3.971 4.249 -6.605 1.00 . A A . 6 GLU OE1 1 1
2 549 1 1 6 GLU OE2 O -5.571 5.518 -5.821 1.00 . A A . 6 GLU OE2 1 1
2 550 1 1 7 LEU C C -2.491 -0.895 -2.170 1.00 . A A . 7 LEU C 1 1
2 551 1 1 7 LEU CA C -2.189 0.401 -2.910 1.00 . A A . 7 LEU CA 1 1
2 552 1 1 7 LEU CB C -0.795 0.909 -2.535 1.00 . A A . 7 LEU CB 1 1
2 553 1 1 7 LEU CD1 C 1.056 2.565 -2.748 1.00 . A A . 7 LEU CD1 1 1
2 554 1 1 7 LEU CD2 C -0.209 1.925 -4.764 1.00 . A A . 7 LEU CD2 1 1
2 555 1 1 7 LEU CG C -0.295 2.159 -3.272 1.00 . A A . 7 LEU CG 1 1
2 556 1 1 7 LEU H H -2.945 2.238 -2.171 1.00 . A A . 7 LEU H 1 1
2 557 1 1 7 LEU HA H -2.214 0.200 -3.970 1.00 . A A . 7 LEU HA 1 1
2 558 1 1 7 LEU HB2 H -0.793 1.122 -1.476 1.00 . A A . 7 LEU HB2 1 1
2 559 1 1 7 LEU HB3 H -0.093 0.109 -2.719 1.00 . A A . 7 LEU HB3 1 1
2 560 1 1 7 LEU HD11 H 1.402 3.440 -3.278 1.00 . A A . 7 LEU HD11 1 1
2 561 1 1 7 LEU HD12 H 1.751 1.751 -2.900 1.00 . A A . 7 LEU HD12 1 1
2 562 1 1 7 LEU HD13 H 0.981 2.785 -1.694 1.00 . A A . 7 LEU HD13 1 1
2 563 1 1 7 LEU HD21 H 0.156 2.827 -5.233 1.00 . A A . 7 LEU HD21 1 1
2 564 1 1 7 LEU HD22 H -1.185 1.680 -5.158 1.00 . A A . 7 LEU HD22 1 1
2 565 1 1 7 LEU HD23 H 0.482 1.118 -4.959 1.00 . A A . 7 LEU HD23 1 1
2 566 1 1 7 LEU HG H -0.981 2.974 -3.093 1.00 . A A . 7 LEU HG 1 1
2 567 1 1 7 LEU N N -3.209 1.409 -2.631 1.00 . A A . 7 LEU N 1 1
2 568 1 1 7 LEU O O -2.259 -1.976 -2.686 1.00 . A A . 7 LEU O 1 1
2 569 1 1 8 LYS C C -4.525 -2.710 -0.815 1.00 . A A . 8 LYS C 1 1
2 570 1 1 8 LYS CA C -3.418 -1.894 -0.141 1.00 . A A . 8 LYS CA 1 1
2 571 1 1 8 LYS CB C -3.927 -1.373 1.214 1.00 . A A . 8 LYS CB 1 1
2 572 1 1 8 LYS CD C -2.331 -2.551 2.734 1.00 . A A . 8 LYS CD 1 1
2 573 1 1 8 LYS CE C -2.149 -3.381 3.990 1.00 . A A . 8 LYS CE 1 1
2 574 1 1 8 LYS CG C -3.798 -2.341 2.380 1.00 . A A . 8 LYS CG 1 1
2 575 1 1 8 LYS H H -3.202 0.144 -0.637 1.00 . A A . 8 LYS H 1 1
2 576 1 1 8 LYS HA H -2.547 -2.511 0.020 1.00 . A A . 8 LYS HA 1 1
2 577 1 1 8 LYS HB2 H -3.377 -0.477 1.464 1.00 . A A . 8 LYS HB2 1 1
2 578 1 1 8 LYS HB3 H -4.970 -1.112 1.103 1.00 . A A . 8 LYS HB3 1 1
2 579 1 1 8 LYS HD2 H -1.845 -3.059 1.915 1.00 . A A . 8 LYS HD2 1 1
2 580 1 1 8 LYS HD3 H -1.869 -1.585 2.875 1.00 . A A . 8 LYS HD3 1 1
2 581 1 1 8 LYS HE2 H -2.714 -2.932 4.792 1.00 . A A . 8 LYS HE2 1 1
2 582 1 1 8 LYS HE3 H -2.520 -4.378 3.805 1.00 . A A . 8 LYS HE3 1 1
2 583 1 1 8 LYS HG2 H -4.317 -1.934 3.237 1.00 . A A . 8 LYS HG2 1 1
2 584 1 1 8 LYS HG3 H -4.236 -3.288 2.104 1.00 . A A . 8 LYS HG3 1 1
2 585 1 1 8 LYS HZ1 H -0.663 -3.937 5.316 1.00 . A A . 8 LYS HZ1 1 1
2 586 1 1 8 LYS HZ2 H -0.306 -2.518 4.498 1.00 . A A . 8 LYS HZ2 1 1
2 587 1 1 8 LYS HZ3 H -0.132 -4.009 3.731 1.00 . A A . 8 LYS HZ3 1 1
2 588 1 1 8 LYS N N -3.054 -0.764 -0.986 1.00 . A A . 8 LYS N 1 1
2 589 1 1 8 LYS NZ N -0.726 -3.462 4.395 1.00 . A A . 8 LYS NZ 1 1
2 590 1 1 8 LYS O O -4.618 -3.929 -0.638 1.00 . A A . 8 LYS O 1 1
2 591 1 1 9 LYS C C -5.962 -3.232 -3.599 1.00 . A A . 9 LYS C 1 1
2 592 1 1 9 LYS CA C -6.466 -2.668 -2.282 1.00 . A A . 9 LYS CA 1 1
2 593 1 1 9 LYS CB C -7.605 -1.674 -2.539 1.00 . A A . 9 LYS CB 1 1
2 594 1 1 9 LYS CD C -9.897 -1.255 -3.466 1.00 . A A . 9 LYS CD 1 1
2 595 1 1 9 LYS CE C -11.127 -1.877 -4.105 1.00 . A A . 9 LYS CE 1 1
2 596 1 1 9 LYS CG C -8.815 -2.285 -3.223 1.00 . A A . 9 LYS CG 1 1
2 597 1 1 9 LYS H H -5.263 -1.052 -1.643 1.00 . A A . 9 LYS H 1 1
2 598 1 1 9 LYS HA H -6.833 -3.478 -1.672 1.00 . A A . 9 LYS HA 1 1
2 599 1 1 9 LYS HB2 H -7.926 -1.254 -1.599 1.00 . A A . 9 LYS HB2 1 1
2 600 1 1 9 LYS HB3 H -7.231 -0.877 -3.165 1.00 . A A . 9 LYS HB3 1 1
2 601 1 1 9 LYS HD2 H -10.174 -0.798 -2.528 1.00 . A A . 9 LYS HD2 1 1
2 602 1 1 9 LYS HD3 H -9.505 -0.502 -4.132 1.00 . A A . 9 LYS HD3 1 1
2 603 1 1 9 LYS HE2 H -11.867 -1.103 -4.249 1.00 . A A . 9 LYS HE2 1 1
2 604 1 1 9 LYS HE3 H -10.850 -2.291 -5.063 1.00 . A A . 9 LYS HE3 1 1
2 605 1 1 9 LYS HG2 H -8.509 -2.701 -4.172 1.00 . A A . 9 LYS HG2 1 1
2 606 1 1 9 LYS HG3 H -9.209 -3.071 -2.596 1.00 . A A . 9 LYS HG3 1 1
2 607 1 1 9 LYS HZ1 H -11.986 -2.577 -2.329 1.00 . A A . 9 LYS HZ1 1 1
2 608 1 1 9 LYS HZ2 H -11.038 -3.716 -3.121 1.00 . A A . 9 LYS HZ2 1 1
2 609 1 1 9 LYS HZ3 H -12.562 -3.335 -3.720 1.00 . A A . 9 LYS HZ3 1 1
2 610 1 1 9 LYS N N -5.375 -2.025 -1.569 1.00 . A A . 9 LYS N 1 1
2 611 1 1 9 LYS NZ N -11.716 -2.941 -3.266 1.00 . A A . 9 LYS NZ 1 1
2 612 1 1 9 LYS O O -6.318 -4.348 -3.994 1.00 . A A . 9 LYS O 1 1
2 613 1 1 10 ARG C C -3.660 -4.045 -5.400 1.00 . A A . 10 ARG C 1 1
2 614 1 1 10 ARG CA C -4.527 -2.810 -5.533 1.00 . A A . 10 ARG CA 1 1
2 615 1 1 10 ARG CB C -3.684 -1.657 -6.056 1.00 . A A . 10 ARG CB 1 1
2 616 1 1 10 ARG CD C -3.624 0.743 -6.764 1.00 . A A . 10 ARG CD 1 1
2 617 1 1 10 ARG CG C -4.487 -0.489 -6.572 1.00 . A A . 10 ARG CG 1 1
2 618 1 1 10 ARG CZ C -1.677 1.517 -8.104 1.00 . A A . 10 ARG CZ 1 1
2 619 1 1 10 ARG H H -4.952 -1.554 -3.888 1.00 . A A . 10 ARG H 1 1
2 620 1 1 10 ARG HA H -5.320 -2.987 -6.243 1.00 . A A . 10 ARG HA 1 1
2 621 1 1 10 ARG HB2 H -3.054 -1.305 -5.253 1.00 . A A . 10 ARG HB2 1 1
2 622 1 1 10 ARG HB3 H -3.055 -2.023 -6.852 1.00 . A A . 10 ARG HB3 1 1
2 623 1 1 10 ARG HD2 H -4.234 1.539 -7.155 1.00 . A A . 10 ARG HD2 1 1
2 624 1 1 10 ARG HD3 H -3.247 1.020 -5.791 1.00 . A A . 10 ARG HD3 1 1
2 625 1 1 10 ARG HE H -2.339 -0.392 -7.942 1.00 . A A . 10 ARG HE 1 1
2 626 1 1 10 ARG HG2 H -4.937 -0.755 -7.517 1.00 . A A . 10 ARG HG2 1 1
2 627 1 1 10 ARG HG3 H -5.257 -0.267 -5.850 1.00 . A A . 10 ARG HG3 1 1
2 628 1 1 10 ARG HH11 H -2.723 3.115 -7.270 1.00 . A A . 10 ARG HH11 1 1
2 629 1 1 10 ARG HH12 H -1.320 3.533 -8.124 1.00 . A A . 10 ARG HH12 1 1
2 630 1 1 10 ARG HH21 H -0.398 0.262 -9.093 1.00 . A A . 10 ARG HH21 1 1
2 631 1 1 10 ARG HH22 H 0.015 1.912 -9.183 1.00 . A A . 10 ARG HH22 1 1
2 632 1 1 10 ARG N N -5.141 -2.443 -4.267 1.00 . A A . 10 ARG N 1 1
2 633 1 1 10 ARG NE N -2.494 0.542 -7.672 1.00 . A A . 10 ARG NE 1 1
2 634 1 1 10 ARG NH1 N -1.931 2.800 -7.812 1.00 . A A . 10 ARG NH1 1 1
2 635 1 1 10 ARG NH2 N -0.618 1.209 -8.844 1.00 . A A . 10 ARG NH2 1 1
2 636 1 1 10 ARG O O -3.641 -4.900 -6.285 1.00 . A A . 10 ARG O 1 1
2 637 1 1 11 TYR C C -2.394 -5.998 -2.787 1.00 . A A . 11 TYR C 1 1
2 638 1 1 11 TYR CA C -2.044 -5.246 -4.089 1.00 . A A . 11 TYR CA 1 1
2 639 1 1 11 TYR CB C -0.587 -4.735 -4.024 1.00 . A A . 11 TYR CB 1 1
2 640 1 1 11 TYR CD1 C -0.383 -2.463 -5.146 1.00 . A A . 11 TYR CD1 1 1
2 641 1 1 11 TYR CD2 C 0.438 -4.362 -6.320 1.00 . A A . 11 TYR CD2 1 1
2 642 1 1 11 TYR CE1 C -0.021 -1.645 -6.190 1.00 . A A . 11 TYR CE1 1 1
2 643 1 1 11 TYR CE2 C 0.812 -3.547 -7.371 1.00 . A A . 11 TYR CE2 1 1
2 644 1 1 11 TYR CG C -0.165 -3.839 -5.189 1.00 . A A . 11 TYR CG 1 1
2 645 1 1 11 TYR CZ C 0.577 -2.188 -7.299 1.00 . A A . 11 TYR CZ 1 1
2 646 1 1 11 TYR H H -3.014 -3.451 -3.606 1.00 . A A . 11 TYR H 1 1
2 647 1 1 11 TYR HA H -2.138 -5.916 -4.931 1.00 . A A . 11 TYR HA 1 1
2 648 1 1 11 TYR HB2 H -0.449 -4.174 -3.113 1.00 . A A . 11 TYR HB2 1 1
2 649 1 1 11 TYR HB3 H 0.070 -5.592 -4.014 1.00 . A A . 11 TYR HB3 1 1
2 650 1 1 11 TYR HD1 H -0.850 -2.037 -4.269 1.00 . A A . 11 TYR HD1 1 1
2 651 1 1 11 TYR HD2 H 0.621 -5.425 -6.372 1.00 . A A . 11 TYR HD2 1 1
2 652 1 1 11 TYR HE1 H -0.210 -0.583 -6.130 1.00 . A A . 11 TYR HE1 1 1
2 653 1 1 11 TYR HE2 H 1.282 -3.983 -8.241 1.00 . A A . 11 TYR HE2 1 1
2 654 1 1 11 TYR HH H 0.726 -1.830 -9.166 1.00 . A A . 11 TYR HH 1 1
2 655 1 1 11 TYR N N -2.950 -4.143 -4.302 1.00 . A A . 11 TYR N 1 1
2 656 1 1 11 TYR O O -1.850 -5.695 -1.726 1.00 . A A . 11 TYR O 1 1
2 657 1 1 11 TYR OH O 0.938 -1.372 -8.341 1.00 . A A . 11 TYR OH 1 1
2 658 1 1 12 PRO C C -2.825 -8.918 -1.417 1.00 . A A . 12 PRO C 1 1
2 659 1 1 12 PRO CA C -3.756 -7.721 -1.661 1.00 . A A . 12 PRO CA 1 1
2 660 1 1 12 PRO CB C -5.174 -8.223 -2.015 1.00 . A A . 12 PRO CB 1 1
2 661 1 1 12 PRO CD C -4.199 -7.267 -3.984 1.00 . A A . 12 PRO CD 1 1
2 662 1 1 12 PRO CG C -5.509 -7.600 -3.336 1.00 . A A . 12 PRO CG 1 1
2 663 1 1 12 PRO HA H -3.800 -7.110 -0.773 1.00 . A A . 12 PRO HA 1 1
2 664 1 1 12 PRO HB2 H -5.165 -9.301 -2.081 1.00 . A A . 12 PRO HB2 1 1
2 665 1 1 12 PRO HB3 H -5.869 -7.916 -1.248 1.00 . A A . 12 PRO HB3 1 1
2 666 1 1 12 PRO HD2 H -3.814 -8.126 -4.511 1.00 . A A . 12 PRO HD2 1 1
2 667 1 1 12 PRO HD3 H -4.302 -6.419 -4.646 1.00 . A A . 12 PRO HD3 1 1
2 668 1 1 12 PRO HG2 H -6.063 -8.300 -3.944 1.00 . A A . 12 PRO HG2 1 1
2 669 1 1 12 PRO HG3 H -6.089 -6.702 -3.180 1.00 . A A . 12 PRO HG3 1 1
2 670 1 1 12 PRO N N -3.364 -6.936 -2.830 1.00 . A A . 12 PRO N 1 1
2 671 1 1 12 PRO O O -2.647 -9.375 -0.274 1.00 . A A . 12 PRO O 1 1
2 672 1 1 13 ASN C C 0.092 -10.189 -2.237 1.00 . A A . 13 ASN C 1 1
2 673 1 1 13 ASN CA C -1.348 -10.582 -2.438 1.00 . A A . 13 ASN CA 1 1
2 674 1 1 13 ASN CB C -1.470 -11.368 -3.741 1.00 . A A . 13 ASN CB 1 1
2 675 1 1 13 ASN CG C -2.859 -11.905 -3.998 1.00 . A A . 13 ASN CG 1 1
2 676 1 1 13 ASN H H -2.297 -8.910 -3.336 1.00 . A A . 13 ASN H 1 1
2 677 1 1 13 ASN HA H -1.674 -11.206 -1.620 1.00 . A A . 13 ASN HA 1 1
2 678 1 1 13 ASN HB2 H -1.205 -10.715 -4.557 1.00 . A A . 13 ASN HB2 1 1
2 679 1 1 13 ASN HB3 H -0.778 -12.196 -3.717 1.00 . A A . 13 ASN HB3 1 1
2 680 1 1 13 ASN HD21 H -2.654 -11.587 -5.939 1.00 . A A . 13 ASN HD21 1 1
2 681 1 1 13 ASN HD22 H -4.153 -12.273 -5.436 1.00 . A A . 13 ASN HD22 1 1
2 682 1 1 13 ASN N N -2.200 -9.387 -2.483 1.00 . A A . 13 ASN N 1 1
2 683 1 1 13 ASN ND2 N -3.257 -11.921 -5.238 1.00 . A A . 13 ASN ND2 1 1
2 684 1 1 13 ASN O O 1.007 -11.013 -2.323 1.00 . A A . 13 ASN O 1 1
2 685 1 1 13 ASN OD1 O -3.581 -12.279 -3.074 1.00 . A A . 13 ASN OD1 1 1
2 686 1 1 14 CYS C C 1.511 -7.530 -0.533 1.00 . A A . 14 CYS C 1 1
2 687 1 1 14 CYS CA C 1.584 -8.398 -1.765 1.00 . A A . 14 CYS CA 1 1
2 688 1 1 14 CYS CB C 1.973 -7.544 -2.968 1.00 . A A . 14 CYS CB 1 1
2 689 1 1 14 CYS H H -0.484 -8.348 -1.877 1.00 . A A . 14 CYS H 1 1
2 690 1 1 14 CYS HA H 2.301 -9.194 -1.635 1.00 . A A . 14 CYS HA 1 1
2 691 1 1 14 CYS HB2 H 1.348 -6.664 -2.984 1.00 . A A . 14 CYS HB2 1 1
2 692 1 1 14 CYS HB3 H 3.000 -7.232 -2.844 1.00 . A A . 14 CYS HB3 1 1
2 693 1 1 14 CYS N N 0.287 -8.945 -1.970 1.00 . A A . 14 CYS N 1 1
2 694 1 1 14 CYS O O 0.406 -7.227 -0.055 1.00 . A A . 14 CYS O 1 1
2 695 1 1 14 CYS SG S 1.832 -8.365 -4.594 1.00 . A A . 14 CYS SG 1 1
2 696 1 1 15 GLU C C 3.123 -4.919 0.758 1.00 . A A . 15 GLU C 1 1
2 697 1 1 15 GLU CA C 2.622 -6.281 1.138 1.00 . A A . 15 GLU CA 1 1
2 698 1 1 15 GLU CB C 3.442 -6.838 2.304 1.00 . A A . 15 GLU CB 1 1
2 699 1 1 15 GLU CD C 2.076 -5.716 4.155 1.00 . A A . 15 GLU CD 1 1
2 700 1 1 15 GLU CG C 3.450 -5.917 3.534 1.00 . A A . 15 GLU CG 1 1
2 701 1 1 15 GLU H H 3.494 -7.421 -0.384 1.00 . A A . 15 GLU H 1 1
2 702 1 1 15 GLU HA H 1.595 -6.187 1.455 1.00 . A A . 15 GLU HA 1 1
2 703 1 1 15 GLU HB2 H 3.035 -7.795 2.595 1.00 . A A . 15 GLU HB2 1 1
2 704 1 1 15 GLU HB3 H 4.462 -6.973 1.978 1.00 . A A . 15 GLU HB3 1 1
2 705 1 1 15 GLU HG2 H 4.098 -6.347 4.283 1.00 . A A . 15 GLU HG2 1 1
2 706 1 1 15 GLU HG3 H 3.840 -4.955 3.237 1.00 . A A . 15 GLU HG3 1 1
2 707 1 1 15 GLU N N 2.630 -7.143 0.001 1.00 . A A . 15 GLU N 1 1
2 708 1 1 15 GLU O O 4.267 -4.766 0.317 1.00 . A A . 15 GLU O 1 1
2 709 1 1 15 GLU OE1 O 1.158 -5.177 3.494 1.00 . A A . 15 GLU OE1 1 1
2 710 1 1 15 GLU OE2 O 1.894 -6.077 5.346 1.00 . A A . 15 GLU OE2 1 1
2 711 1 1 16 VAL C C 2.953 -1.948 1.995 1.00 . A A . 16 VAL C 1 1
2 712 1 1 16 VAL CA C 2.657 -2.599 0.663 1.00 . A A . 16 VAL CA 1 1
2 713 1 1 16 VAL CB C 1.632 -1.785 -0.193 1.00 . A A . 16 VAL CB 1 1
2 714 1 1 16 VAL CG1 C 0.247 -1.786 0.416 1.00 . A A . 16 VAL CG1 1 1
2 715 1 1 16 VAL CG2 C 2.123 -0.358 -0.424 1.00 . A A . 16 VAL CG2 1 1
2 716 1 1 16 VAL H H 1.360 -4.143 1.186 1.00 . A A . 16 VAL H 1 1
2 717 1 1 16 VAL HA H 3.602 -2.633 0.146 1.00 . A A . 16 VAL HA 1 1
2 718 1 1 16 VAL HB H 1.556 -2.268 -1.156 1.00 . A A . 16 VAL HB 1 1
2 719 1 1 16 VAL HG11 H 0.289 -1.349 1.403 1.00 . A A . 16 VAL HG11 1 1
2 720 1 1 16 VAL HG12 H -0.106 -2.805 0.485 1.00 . A A . 16 VAL HG12 1 1
2 721 1 1 16 VAL HG13 H -0.423 -1.212 -0.207 1.00 . A A . 16 VAL HG13 1 1
2 722 1 1 16 VAL HG21 H 2.254 0.134 0.529 1.00 . A A . 16 VAL HG21 1 1
2 723 1 1 16 VAL HG22 H 1.397 0.185 -1.011 1.00 . A A . 16 VAL HG22 1 1
2 724 1 1 16 VAL HG23 H 3.067 -0.382 -0.949 1.00 . A A . 16 VAL HG23 1 1
2 725 1 1 16 VAL N N 2.273 -3.950 0.887 1.00 . A A . 16 VAL N 1 1
2 726 1 1 16 VAL O O 2.106 -1.900 2.896 1.00 . A A . 16 VAL O 1 1
2 727 1 1 17 ARG C C 4.352 0.536 3.249 1.00 . A A . 17 ARG C 1 1
2 728 1 1 17 ARG CA C 4.617 -0.928 3.340 1.00 . A A . 17 ARG CA 1 1
2 729 1 1 17 ARG CB C 6.103 -1.144 3.504 1.00 . A A . 17 ARG CB 1 1
2 730 1 1 17 ARG CD C 8.048 -2.678 3.471 1.00 . A A . 17 ARG CD 1 1
2 731 1 1 17 ARG CG C 6.553 -2.571 3.311 1.00 . A A . 17 ARG CG 1 1
2 732 1 1 17 ARG CZ C 9.181 -1.458 5.326 1.00 . A A . 17 ARG CZ 1 1
2 733 1 1 17 ARG H H 4.780 -1.614 1.374 1.00 . A A . 17 ARG H 1 1
2 734 1 1 17 ARG HA H 4.096 -1.361 4.180 1.00 . A A . 17 ARG HA 1 1
2 735 1 1 17 ARG HB2 H 6.619 -0.530 2.781 1.00 . A A . 17 ARG HB2 1 1
2 736 1 1 17 ARG HB3 H 6.392 -0.828 4.495 1.00 . A A . 17 ARG HB3 1 1
2 737 1 1 17 ARG HD2 H 8.362 -3.654 3.132 1.00 . A A . 17 ARG HD2 1 1
2 738 1 1 17 ARG HD3 H 8.516 -1.924 2.856 1.00 . A A . 17 ARG HD3 1 1
2 739 1 1 17 ARG HE H 8.241 -3.235 5.457 1.00 . A A . 17 ARG HE 1 1
2 740 1 1 17 ARG HG2 H 6.071 -3.196 4.050 1.00 . A A . 17 ARG HG2 1 1
2 741 1 1 17 ARG HG3 H 6.277 -2.899 2.320 1.00 . A A . 17 ARG HG3 1 1
2 742 1 1 17 ARG HH11 H 9.068 -0.282 3.619 1.00 . A A . 17 ARG HH11 1 1
2 743 1 1 17 ARG HH12 H 9.922 0.400 4.908 1.00 . A A . 17 ARG HH12 1 1
2 744 1 1 17 ARG HH21 H 9.423 -2.263 7.179 1.00 . A A . 17 ARG HH21 1 1
2 745 1 1 17 ARG HH22 H 10.154 -0.739 6.986 1.00 . A A . 17 ARG HH22 1 1
2 746 1 1 17 ARG N N 4.162 -1.531 2.136 1.00 . A A . 17 ARG N 1 1
2 747 1 1 17 ARG NE N 8.472 -2.491 4.858 1.00 . A A . 17 ARG NE 1 1
2 748 1 1 17 ARG NH1 N 9.405 -0.390 4.566 1.00 . A A . 17 ARG NH1 1 1
2 749 1 1 17 ARG NH2 N 9.615 -1.483 6.579 1.00 . A A . 17 ARG NH2 1 1
2 750 1 1 17 ARG O O 4.875 1.207 2.344 1.00 . A A . 17 ARG O 1 1
2 751 1 1 18 CYS C C 3.883 3.024 5.366 1.00 . A A . 18 CYS C 1 1
2 752 1 1 18 CYS CA C 3.197 2.405 4.170 1.00 . A A . 18 CYS CA 1 1
2 753 1 1 18 CYS CB C 1.683 2.591 4.298 1.00 . A A . 18 CYS CB 1 1
2 754 1 1 18 CYS H H 3.106 0.408 4.770 1.00 . A A . 18 CYS H 1 1
2 755 1 1 18 CYS HA H 3.537 2.879 3.262 1.00 . A A . 18 CYS HA 1 1
2 756 1 1 18 CYS HB2 H 1.359 2.180 5.243 1.00 . A A . 18 CYS HB2 1 1
2 757 1 1 18 CYS HB3 H 1.458 3.647 4.280 1.00 . A A . 18 CYS HB3 1 1
2 758 1 1 18 CYS N N 3.521 1.016 4.121 1.00 . A A . 18 CYS N 1 1
2 759 1 1 18 CYS O O 3.529 2.737 6.515 1.00 . A A . 18 CYS O 1 1
2 760 1 1 18 CYS SG S 0.696 1.787 2.988 1.00 . A A . 18 CYS SG 1 1
2 761 1 1 19 ASP C C 5.742 5.965 5.742 1.00 . A A . 19 ASP C 1 1
2 762 1 1 19 ASP CA C 5.578 4.535 6.156 1.00 . A A . 19 ASP CA 1 1
2 763 1 1 19 ASP CB C 6.953 3.926 6.474 1.00 . A A . 19 ASP CB 1 1
2 764 1 1 19 ASP CG C 6.887 2.585 7.167 1.00 . A A . 19 ASP CG 1 1
2 765 1 1 19 ASP H H 5.145 3.981 4.179 1.00 . A A . 19 ASP H 1 1
2 766 1 1 19 ASP HA H 4.953 4.486 7.034 1.00 . A A . 19 ASP HA 1 1
2 767 1 1 19 ASP HB2 H 7.497 3.813 5.550 1.00 . A A . 19 ASP HB2 1 1
2 768 1 1 19 ASP HB3 H 7.499 4.611 7.103 1.00 . A A . 19 ASP HB3 1 1
2 769 1 1 19 ASP N N 4.869 3.829 5.114 1.00 . A A . 19 ASP N 1 1
2 770 1 1 19 ASP O O 6.508 6.267 4.830 1.00 . A A . 19 ASP O 1 1
2 771 1 1 19 ASP OD1 O 7.291 1.558 6.572 1.00 . A A . 19 ASP OD1 1 1
2 772 1 1 19 ASP OD2 O 6.434 2.529 8.349 1.00 . A A . 19 ASP OD2 1 1
2 773 1 1 20 DPR C C 4.570 8.479 4.581 1.00 . A A . 20 DPR C 1 1
2 774 1 1 20 DPR CA C 5.025 8.293 6.016 1.00 . A A . 20 DPR CA 1 1
2 775 1 1 20 DPR CB C 4.010 8.893 6.975 1.00 . A A . 20 DPR CB 1 1
2 776 1 1 20 DPR CD C 4.169 6.638 7.554 1.00 . A A . 20 DPR CD 1 1
2 777 1 1 20 DPR CG C 4.109 7.998 8.135 1.00 . A A . 20 DPR CG 1 1
2 778 1 1 20 DPR HA H 5.995 8.742 6.165 1.00 . A A . 20 DPR HA 1 1
2 779 1 1 20 DPR HB2 H 3.025 8.863 6.535 1.00 . A A . 20 DPR HB2 1 1
2 780 1 1 20 DPR HB3 H 4.283 9.910 7.212 1.00 . A A . 20 DPR HB3 1 1
2 781 1 1 20 DPR HD2 H 3.189 6.294 7.262 1.00 . A A . 20 DPR HD2 1 1
2 782 1 1 20 DPR HD3 H 4.628 5.965 8.261 1.00 . A A . 20 DPR HD3 1 1
2 783 1 1 20 DPR HG2 H 3.284 8.109 8.821 1.00 . A A . 20 DPR HG2 1 1
2 784 1 1 20 DPR HG3 H 5.070 8.199 8.584 1.00 . A A . 20 DPR HG3 1 1
2 785 1 1 20 DPR N N 5.021 6.877 6.384 1.00 . A A . 20 DPR N 1 1
2 786 1 1 20 DPR O O 3.506 7.986 4.184 1.00 . A A . 20 DPR O 1 1
2 787 1 1 21 PRO C C 5.648 8.219 1.527 1.00 . A A . 21 PRO C 1 1
2 788 1 1 21 PRO CA C 5.073 9.358 2.375 1.00 . A A . 21 PRO CA 1 1
2 789 1 1 21 PRO CB C 5.796 10.666 2.068 1.00 . A A . 21 PRO CB 1 1
2 790 1 1 21 PRO CD C 6.623 9.856 4.173 1.00 . A A . 21 PRO CD 1 1
2 791 1 1 21 PRO CG C 7.009 10.628 2.933 1.00 . A A . 21 PRO CG 1 1
2 792 1 1 21 PRO HA H 4.015 9.467 2.187 1.00 . A A . 21 PRO HA 1 1
2 793 1 1 21 PRO HB2 H 6.056 10.704 1.021 1.00 . A A . 21 PRO HB2 1 1
2 794 1 1 21 PRO HB3 H 5.161 11.502 2.322 1.00 . A A . 21 PRO HB3 1 1
2 795 1 1 21 PRO HD2 H 7.392 9.141 4.428 1.00 . A A . 21 PRO HD2 1 1
2 796 1 1 21 PRO HD3 H 6.446 10.533 4.996 1.00 . A A . 21 PRO HD3 1 1
2 797 1 1 21 PRO HG2 H 7.812 10.126 2.414 1.00 . A A . 21 PRO HG2 1 1
2 798 1 1 21 PRO HG3 H 7.302 11.634 3.192 1.00 . A A . 21 PRO HG3 1 1
2 799 1 1 21 PRO N N 5.367 9.166 3.777 1.00 . A A . 21 PRO N 1 1
2 800 1 1 21 PRO O O 5.584 8.252 0.285 1.00 . A A . 21 PRO O 1 1
2 801 1 1 22 ARG C C 5.900 4.916 1.440 1.00 . A A . 22 ARG C 1 1
2 802 1 1 22 ARG CA C 6.818 6.118 1.475 1.00 . A A . 22 ARG CA 1 1
2 803 1 1 22 ARG CB C 8.181 5.735 2.072 1.00 . A A . 22 ARG CB 1 1
2 804 1 1 22 ARG CD C 9.104 4.865 -0.103 1.00 . A A . 22 ARG CD 1 1
2 805 1 1 22 ARG CG C 8.846 4.556 1.363 1.00 . A A . 22 ARG CG 1 1
2 806 1 1 22 ARG CZ C 9.686 3.662 -2.198 1.00 . A A . 22 ARG CZ 1 1
2 807 1 1 22 ARG H H 6.177 7.196 3.173 1.00 . A A . 22 ARG H 1 1
2 808 1 1 22 ARG HA H 6.972 6.463 0.464 1.00 . A A . 22 ARG HA 1 1
2 809 1 1 22 ARG HB2 H 8.841 6.587 2.012 1.00 . A A . 22 ARG HB2 1 1
2 810 1 1 22 ARG HB3 H 8.043 5.471 3.110 1.00 . A A . 22 ARG HB3 1 1
2 811 1 1 22 ARG HD2 H 8.187 5.219 -0.551 1.00 . A A . 22 ARG HD2 1 1
2 812 1 1 22 ARG HD3 H 9.858 5.635 -0.176 1.00 . A A . 22 ARG HD3 1 1
2 813 1 1 22 ARG HE H 9.708 2.894 -0.292 1.00 . A A . 22 ARG HE 1 1
2 814 1 1 22 ARG HG2 H 9.788 4.332 1.841 1.00 . A A . 22 ARG HG2 1 1
2 815 1 1 22 ARG HG3 H 8.195 3.697 1.430 1.00 . A A . 22 ARG HG3 1 1
2 816 1 1 22 ARG HH11 H 9.207 5.637 -2.515 1.00 . A A . 22 ARG HH11 1 1
2 817 1 1 22 ARG HH12 H 9.584 4.768 -3.924 1.00 . A A . 22 ARG HH12 1 1
2 818 1 1 22 ARG HH21 H 10.228 1.689 -2.304 1.00 . A A . 22 ARG HH21 1 1
2 819 1 1 22 ARG HH22 H 10.122 2.470 -3.804 1.00 . A A . 22 ARG HH22 1 1
2 820 1 1 22 ARG N N 6.208 7.217 2.184 1.00 . A A . 22 ARG N 1 1
2 821 1 1 22 ARG NE N 9.546 3.695 -0.858 1.00 . A A . 22 ARG NE 1 1
2 822 1 1 22 ARG NH1 N 9.475 4.762 -2.925 1.00 . A A . 22 ARG NH1 1 1
2 823 1 1 22 ARG NH2 N 10.043 2.538 -2.803 1.00 . A A . 22 ARG NH2 1 1
2 824 1 1 22 ARG O O 5.343 4.517 2.462 1.00 . A A . 22 ARG O 1 1
2 825 1 1 23 TYR C C 5.660 2.266 -0.861 1.00 . A A . 23 TYR C 1 1
2 826 1 1 23 TYR CA C 4.921 3.192 0.083 1.00 . A A . 23 TYR CA 1 1
2 827 1 1 23 TYR CB C 3.566 3.545 -0.562 1.00 . A A . 23 TYR CB 1 1
2 828 1 1 23 TYR CD1 C 2.860 5.957 -0.573 1.00 . A A . 23 TYR CD1 1 1
2 829 1 1 23 TYR CD2 C 2.183 4.612 1.260 1.00 . A A . 23 TYR CD2 1 1
2 830 1 1 23 TYR CE1 C 2.236 7.044 -0.019 1.00 . A A . 23 TYR CE1 1 1
2 831 1 1 23 TYR CE2 C 1.549 5.698 1.823 1.00 . A A . 23 TYR CE2 1 1
2 832 1 1 23 TYR CG C 2.846 4.724 0.054 1.00 . A A . 23 TYR CG 1 1
2 833 1 1 23 TYR CZ C 1.583 6.911 1.177 1.00 . A A . 23 TYR CZ 1 1
2 834 1 1 23 TYR H H 6.124 4.760 -0.540 1.00 . A A . 23 TYR H 1 1
2 835 1 1 23 TYR HA H 4.752 2.715 1.036 1.00 . A A . 23 TYR HA 1 1
2 836 1 1 23 TYR HB2 H 3.727 3.774 -1.605 1.00 . A A . 23 TYR HB2 1 1
2 837 1 1 23 TYR HB3 H 2.918 2.685 -0.493 1.00 . A A . 23 TYR HB3 1 1
2 838 1 1 23 TYR HD1 H 3.371 6.052 -1.520 1.00 . A A . 23 TYR HD1 1 1
2 839 1 1 23 TYR HD2 H 2.163 3.652 1.752 1.00 . A A . 23 TYR HD2 1 1
2 840 1 1 23 TYR HE1 H 2.263 7.996 -0.528 1.00 . A A . 23 TYR HE1 1 1
2 841 1 1 23 TYR HE2 H 1.037 5.590 2.767 1.00 . A A . 23 TYR HE2 1 1
2 842 1 1 23 TYR HH H 1.203 8.033 2.660 1.00 . A A . 23 TYR HH 1 1
2 843 1 1 23 TYR N N 5.720 4.368 0.263 1.00 . A A . 23 TYR N 1 1
2 844 1 1 23 TYR O O 5.914 2.641 -2.014 1.00 . A A . 23 TYR O 1 1
2 845 1 1 23 TYR OH O 0.963 7.992 1.727 1.00 . A A . 23 TYR OH 1 1
2 846 1 1 24 GLU C C 5.951 -1.200 -1.203 1.00 . A A . 24 GLU C 1 1
2 847 1 1 24 GLU CA C 6.646 0.135 -1.311 1.00 . A A . 24 GLU CA 1 1
2 848 1 1 24 GLU CB C 8.189 -0.023 -1.218 1.00 . A A . 24 GLU CB 1 1
2 849 1 1 24 GLU CD C 9.026 0.627 1.096 1.00 . A A . 24 GLU CD 1 1
2 850 1 1 24 GLU CG C 8.781 -0.486 0.115 1.00 . A A . 24 GLU CG 1 1
2 851 1 1 24 GLU H H 5.921 0.906 0.562 1.00 . A A . 24 GLU H 1 1
2 852 1 1 24 GLU HA H 6.395 0.509 -2.293 1.00 . A A . 24 GLU HA 1 1
2 853 1 1 24 GLU HB2 H 8.495 -0.740 -1.965 1.00 . A A . 24 GLU HB2 1 1
2 854 1 1 24 GLU HB3 H 8.632 0.929 -1.470 1.00 . A A . 24 GLU HB3 1 1
2 855 1 1 24 GLU HG2 H 8.094 -1.186 0.569 1.00 . A A . 24 GLU HG2 1 1
2 856 1 1 24 GLU HG3 H 9.716 -0.991 -0.081 1.00 . A A . 24 GLU HG3 1 1
2 857 1 1 24 GLU N N 6.055 1.107 -0.397 1.00 . A A . 24 GLU N 1 1
2 858 1 1 24 GLU O O 5.712 -1.693 -0.104 1.00 . A A . 24 GLU O 1 1
2 859 1 1 24 GLU OE1 O 8.484 0.591 2.200 1.00 . A A . 24 GLU OE1 1 1
2 860 1 1 24 GLU OE2 O 9.820 1.545 0.772 1.00 . A A . 24 GLU OE2 1 1
2 861 1 1 25 VAL C C 5.807 -4.177 -2.729 1.00 . A A . 25 VAL C 1 1
2 862 1 1 25 VAL CA C 4.894 -3.018 -2.331 1.00 . A A . 25 VAL CA 1 1
2 863 1 1 25 VAL CB C 3.593 -2.968 -3.195 1.00 . A A . 25 VAL CB 1 1
2 864 1 1 25 VAL CG1 C 3.869 -2.711 -4.667 1.00 . A A . 25 VAL CG1 1 1
2 865 1 1 25 VAL CG2 C 2.779 -4.222 -3.011 1.00 . A A . 25 VAL CG2 1 1
2 866 1 1 25 VAL H H 5.834 -1.356 -3.185 1.00 . A A . 25 VAL H 1 1
2 867 1 1 25 VAL HA H 4.611 -3.209 -1.308 1.00 . A A . 25 VAL HA 1 1
2 868 1 1 25 VAL HB H 3.004 -2.137 -2.836 1.00 . A A . 25 VAL HB 1 1
2 869 1 1 25 VAL HG11 H 4.361 -1.757 -4.778 1.00 . A A . 25 VAL HG11 1 1
2 870 1 1 25 VAL HG12 H 2.940 -2.709 -5.217 1.00 . A A . 25 VAL HG12 1 1
2 871 1 1 25 VAL HG13 H 4.514 -3.492 -5.044 1.00 . A A . 25 VAL HG13 1 1
2 872 1 1 25 VAL HG21 H 1.887 -4.163 -3.616 1.00 . A A . 25 VAL HG21 1 1
2 873 1 1 25 VAL HG22 H 2.506 -4.327 -1.971 1.00 . A A . 25 VAL HG22 1 1
2 874 1 1 25 VAL HG23 H 3.366 -5.074 -3.318 1.00 . A A . 25 VAL HG23 1 1
2 875 1 1 25 VAL N N 5.599 -1.770 -2.326 1.00 . A A . 25 VAL N 1 1
2 876 1 1 25 VAL O O 6.448 -4.166 -3.788 1.00 . A A . 25 VAL O 1 1
2 877 1 1 26 HIS C C 5.785 -7.505 -2.270 1.00 . A A . 26 HIS C 1 1
2 878 1 1 26 HIS CA C 6.707 -6.316 -2.067 1.00 . A A . 26 HIS CA 1 1
2 879 1 1 26 HIS CB C 7.624 -6.571 -0.856 1.00 . A A . 26 HIS CB 1 1
2 880 1 1 26 HIS CD2 C 9.282 -4.632 -1.349 1.00 . A A . 26 HIS CD2 1 1
2 881 1 1 26 HIS CE1 C 9.807 -4.086 0.680 1.00 . A A . 26 HIS CE1 1 1
2 882 1 1 26 HIS CG C 8.577 -5.449 -0.530 1.00 . A A . 26 HIS CG 1 1
2 883 1 1 26 HIS H H 5.396 -5.068 -1.013 1.00 . A A . 26 HIS H 1 1
2 884 1 1 26 HIS HA H 7.310 -6.164 -2.949 1.00 . A A . 26 HIS HA 1 1
2 885 1 1 26 HIS HB2 H 7.006 -6.734 0.014 1.00 . A A . 26 HIS HB2 1 1
2 886 1 1 26 HIS HB3 H 8.202 -7.459 -1.051 1.00 . A A . 26 HIS HB3 1 1
2 887 1 1 26 HIS HD1 H 8.611 -5.491 1.592 1.00 . A A . 26 HIS HD1 1 1
2 888 1 1 26 HIS HD2 H 9.239 -4.641 -2.428 1.00 . A A . 26 HIS HD2 1 1
2 889 1 1 26 HIS HE1 H 10.255 -3.607 1.539 1.00 . A A . 26 HIS HE1 1 1
2 890 1 1 26 HIS N N 5.900 -5.139 -1.856 1.00 . A A . 26 HIS N 1 1
2 891 1 1 26 HIS ND1 N 8.927 -5.084 0.754 1.00 . A A . 26 HIS ND1 1 1
2 892 1 1 26 HIS NE2 N 10.061 -3.769 -0.577 1.00 . A A . 26 HIS NE2 1 1
2 893 1 1 26 HIS O O 4.903 -7.759 -1.441 1.00 . A A . 26 HIS O 1 1
2 894 1 1 27 CYS C C 5.867 -10.635 -3.398 1.00 . A A . 27 CYS C 1 1
2 895 1 1 27 CYS CA C 5.118 -9.340 -3.668 1.00 . A A . 27 CYS CA 1 1
2 896 1 1 27 CYS CB C 4.648 -9.285 -5.124 1.00 . A A . 27 CYS CB 1 1
2 897 1 1 27 CYS H H 6.657 -7.946 -3.992 1.00 . A A . 27 CYS H 1 1
2 898 1 1 27 CYS HA H 4.253 -9.300 -3.023 1.00 . A A . 27 CYS HA 1 1
2 899 1 1 27 CYS HB2 H 5.512 -9.217 -5.767 1.00 . A A . 27 CYS HB2 1 1
2 900 1 1 27 CYS HB3 H 4.109 -10.193 -5.351 1.00 . A A . 27 CYS HB3 1 1
2 901 1 1 27 CYS N N 5.949 -8.195 -3.361 1.00 . A A . 27 CYS N 1 1
2 902 1 1 27 CYS O O 6.421 -11.229 -4.346 1.00 . A A . 27 CYS O 1 1
2 903 1 1 27 CYS OXT O 5.935 -11.057 -2.225 1.00 . A A . 27 CYS OXT 1 1
2 904 1 1 27 CYS SG S 3.562 -7.879 -5.522 1.00 . A A . 27 CYS SG 1 1
3 905 1 1 1 ASN C C -2.829 8.011 2.459 1.00 . A A . 1 ASN C 1 1
3 906 1 1 1 ASN CA C -1.991 9.245 2.758 1.00 . A A . 1 ASN CA 1 1
3 907 1 1 1 ASN CB C -2.801 10.244 3.596 1.00 . A A . 1 ASN CB 1 1
3 908 1 1 1 ASN CG C -1.980 11.406 4.105 1.00 . A A . 1 ASN CG 1 1
3 909 1 1 1 ASN H1 H -2.273 10.153 0.890 1.00 . A A . 1 ASN H1 1 1
3 910 1 1 1 ASN H2 H -0.868 9.200 1.014 1.00 . A A . 1 ASN H2 1 1
3 911 1 1 1 ASN H3 H -0.931 10.707 1.735 1.00 . A A . 1 ASN H3 1 1
3 912 1 1 1 ASN HA H -1.130 8.925 3.326 1.00 . A A . 1 ASN HA 1 1
3 913 1 1 1 ASN HB2 H -3.598 10.641 2.988 1.00 . A A . 1 ASN HB2 1 1
3 914 1 1 1 ASN HB3 H -3.224 9.724 4.444 1.00 . A A . 1 ASN HB3 1 1
3 915 1 1 1 ASN HD21 H -3.565 12.591 4.073 1.00 . A A . 1 ASN HD21 1 1
3 916 1 1 1 ASN HD22 H -2.085 13.306 4.602 1.00 . A A . 1 ASN HD22 1 1
3 917 1 1 1 ASN N N -1.497 9.860 1.517 1.00 . A A . 1 ASN N 1 1
3 918 1 1 1 ASN ND2 N -2.607 12.540 4.275 1.00 . A A . 1 ASN ND2 1 1
3 919 1 1 1 ASN O O -2.374 6.882 2.635 1.00 . A A . 1 ASN O 1 1
3 920 1 1 1 ASN OD1 O -0.780 11.276 4.355 1.00 . A A . 1 ASN OD1 1 1
3 921 1 1 2 ASP C C -4.568 6.247 0.479 1.00 . A A . 2 ASP C 1 1
3 922 1 1 2 ASP CA C -4.981 7.120 1.639 1.00 . A A . 2 ASP CA 1 1
3 923 1 1 2 ASP CB C -6.420 7.614 1.437 1.00 . A A . 2 ASP CB 1 1
3 924 1 1 2 ASP CG C -7.115 8.027 2.709 1.00 . A A . 2 ASP CG 1 1
3 925 1 1 2 ASP H H -4.296 9.133 1.672 1.00 . A A . 2 ASP H 1 1
3 926 1 1 2 ASP HA H -4.958 6.491 2.513 1.00 . A A . 2 ASP HA 1 1
3 927 1 1 2 ASP HB2 H -6.406 8.468 0.776 1.00 . A A . 2 ASP HB2 1 1
3 928 1 1 2 ASP HB3 H -6.992 6.824 0.973 1.00 . A A . 2 ASP HB3 1 1
3 929 1 1 2 ASP N N -4.026 8.220 1.913 1.00 . A A . 2 ASP N 1 1
3 930 1 1 2 ASP O O -5.183 5.217 0.222 1.00 . A A . 2 ASP O 1 1
3 931 1 1 2 ASP OD1 O -7.914 7.234 3.253 1.00 . A A . 2 ASP OD1 1 1
3 932 1 1 2 ASP OD2 O -6.881 9.148 3.197 1.00 . A A . 2 ASP OD2 1 1
3 933 1 1 3 LYS C C -2.534 4.489 -0.865 1.00 . A A . 3 LYS C 1 1
3 934 1 1 3 LYS CA C -2.970 5.865 -1.311 1.00 . A A . 3 LYS CA 1 1
3 935 1 1 3 LYS CB C -1.808 6.581 -1.970 1.00 . A A . 3 LYS CB 1 1
3 936 1 1 3 LYS CD C -1.016 8.524 -3.285 1.00 . A A . 3 LYS CD 1 1
3 937 1 1 3 LYS CE C -1.419 9.830 -3.922 1.00 . A A . 3 LYS CE 1 1
3 938 1 1 3 LYS CG C -2.178 7.906 -2.569 1.00 . A A . 3 LYS CG 1 1
3 939 1 1 3 LYS H H -3.104 7.470 0.107 1.00 . A A . 3 LYS H 1 1
3 940 1 1 3 LYS HA H -3.767 5.751 -2.033 1.00 . A A . 3 LYS HA 1 1
3 941 1 1 3 LYS HB2 H -1.038 6.746 -1.231 1.00 . A A . 3 LYS HB2 1 1
3 942 1 1 3 LYS HB3 H -1.411 5.952 -2.754 1.00 . A A . 3 LYS HB3 1 1
3 943 1 1 3 LYS HD2 H -0.220 8.698 -2.577 1.00 . A A . 3 LYS HD2 1 1
3 944 1 1 3 LYS HD3 H -0.671 7.845 -4.052 1.00 . A A . 3 LYS HD3 1 1
3 945 1 1 3 LYS HE2 H -2.228 9.638 -4.610 1.00 . A A . 3 LYS HE2 1 1
3 946 1 1 3 LYS HE3 H -1.755 10.507 -3.150 1.00 . A A . 3 LYS HE3 1 1
3 947 1 1 3 LYS HG2 H -2.990 7.767 -3.266 1.00 . A A . 3 LYS HG2 1 1
3 948 1 1 3 LYS HG3 H -2.492 8.567 -1.775 1.00 . A A . 3 LYS HG3 1 1
3 949 1 1 3 LYS HZ1 H -0.611 11.341 -5.087 1.00 . A A . 3 LYS HZ1 1 1
3 950 1 1 3 LYS HZ2 H 0.056 9.805 -5.388 1.00 . A A . 3 LYS HZ2 1 1
3 951 1 1 3 LYS HZ3 H 0.478 10.655 -4.003 1.00 . A A . 3 LYS HZ3 1 1
3 952 1 1 3 LYS N N -3.509 6.631 -0.185 1.00 . A A . 3 LYS N 1 1
3 953 1 1 3 LYS NZ N -0.306 10.447 -4.655 1.00 . A A . 3 LYS NZ 1 1
3 954 1 1 3 LYS O O -2.583 3.542 -1.633 1.00 . A A . 3 LYS O 1 1
3 955 1 1 4 CYS C C -2.905 2.116 0.906 1.00 . A A . 4 CYS C 1 1
3 956 1 1 4 CYS CA C -1.754 3.121 0.986 1.00 . A A . 4 CYS CA 1 1
3 957 1 1 4 CYS CB C -1.386 3.348 2.449 1.00 . A A . 4 CYS CB 1 1
3 958 1 1 4 CYS H H -2.144 5.191 0.953 1.00 . A A . 4 CYS H 1 1
3 959 1 1 4 CYS HA H -0.892 2.741 0.458 1.00 . A A . 4 CYS HA 1 1
3 960 1 1 4 CYS HB2 H -0.659 4.143 2.513 1.00 . A A . 4 CYS HB2 1 1
3 961 1 1 4 CYS HB3 H -2.275 3.635 2.990 1.00 . A A . 4 CYS HB3 1 1
3 962 1 1 4 CYS N N -2.160 4.383 0.395 1.00 . A A . 4 CYS N 1 1
3 963 1 1 4 CYS O O -2.715 0.923 0.633 1.00 . A A . 4 CYS O 1 1
3 964 1 1 4 CYS SG S -0.685 1.903 3.263 1.00 . A A . 4 CYS SG 1 1
3 965 1 1 5 LYS C C -5.714 1.479 -0.321 1.00 . A A . 5 LYS C 1 1
3 966 1 1 5 LYS CA C -5.299 1.826 1.102 1.00 . A A . 5 LYS CA 1 1
3 967 1 1 5 LYS CB C -6.403 2.599 1.818 1.00 . A A . 5 LYS CB 1 1
3 968 1 1 5 LYS CD C -7.034 3.987 3.815 1.00 . A A . 5 LYS CD 1 1
3 969 1 1 5 LYS CE C -6.512 4.749 5.024 1.00 . A A . 5 LYS CE 1 1
3 970 1 1 5 LYS CG C -5.940 3.196 3.142 1.00 . A A . 5 LYS CG 1 1
3 971 1 1 5 LYS H H -4.197 3.604 1.147 1.00 . A A . 5 LYS H 1 1
3 972 1 1 5 LYS HA H -5.089 0.918 1.648 1.00 . A A . 5 LYS HA 1 1
3 973 1 1 5 LYS HB2 H -6.738 3.400 1.177 1.00 . A A . 5 LYS HB2 1 1
3 974 1 1 5 LYS HB3 H -7.229 1.933 2.017 1.00 . A A . 5 LYS HB3 1 1
3 975 1 1 5 LYS HD2 H -7.425 4.699 3.103 1.00 . A A . 5 LYS HD2 1 1
3 976 1 1 5 LYS HD3 H -7.820 3.316 4.127 1.00 . A A . 5 LYS HD3 1 1
3 977 1 1 5 LYS HE2 H -5.780 5.469 4.689 1.00 . A A . 5 LYS HE2 1 1
3 978 1 1 5 LYS HE3 H -7.338 5.273 5.480 1.00 . A A . 5 LYS HE3 1 1
3 979 1 1 5 LYS HG2 H -5.632 2.397 3.800 1.00 . A A . 5 LYS HG2 1 1
3 980 1 1 5 LYS HG3 H -5.098 3.846 2.952 1.00 . A A . 5 LYS HG3 1 1
3 981 1 1 5 LYS HZ1 H -5.017 3.434 5.659 1.00 . A A . 5 LYS HZ1 1 1
3 982 1 1 5 LYS HZ2 H -6.521 3.106 6.314 1.00 . A A . 5 LYS HZ2 1 1
3 983 1 1 5 LYS HZ3 H -5.626 4.416 6.876 1.00 . A A . 5 LYS HZ3 1 1
3 984 1 1 5 LYS N N -4.106 2.630 1.069 1.00 . A A . 5 LYS N 1 1
3 985 1 1 5 LYS NZ N -5.884 3.875 6.028 1.00 . A A . 5 LYS NZ 1 1
3 986 1 1 5 LYS O O -6.333 0.446 -0.566 1.00 . A A . 5 LYS O 1 1
3 987 1 1 6 GLU C C -4.697 1.001 -3.131 1.00 . A A . 6 GLU C 1 1
3 988 1 1 6 GLU CA C -5.623 2.103 -2.662 1.00 . A A . 6 GLU CA 1 1
3 989 1 1 6 GLU CB C -5.362 3.355 -3.518 1.00 . A A . 6 GLU CB 1 1
3 990 1 1 6 GLU CD C -5.908 5.736 -4.086 1.00 . A A . 6 GLU CD 1 1
3 991 1 1 6 GLU CG C -6.202 4.565 -3.175 1.00 . A A . 6 GLU CG 1 1
3 992 1 1 6 GLU H H -4.928 3.188 -0.985 1.00 . A A . 6 GLU H 1 1
3 993 1 1 6 GLU HA H -6.652 1.795 -2.773 1.00 . A A . 6 GLU HA 1 1
3 994 1 1 6 GLU HB2 H -4.325 3.633 -3.405 1.00 . A A . 6 GLU HB2 1 1
3 995 1 1 6 GLU HB3 H -5.536 3.101 -4.553 1.00 . A A . 6 GLU HB3 1 1
3 996 1 1 6 GLU HG2 H -7.244 4.302 -3.280 1.00 . A A . 6 GLU HG2 1 1
3 997 1 1 6 GLU HG3 H -6.002 4.857 -2.155 1.00 . A A . 6 GLU HG3 1 1
3 998 1 1 6 GLU N N -5.367 2.354 -1.256 1.00 . A A . 6 GLU N 1 1
3 999 1 1 6 GLU O O -5.130 -0.019 -3.660 1.00 . A A . 6 GLU O 1 1
3 1000 1 1 6 GLU OE1 O -6.637 5.927 -5.091 1.00 . A A . 6 GLU OE1 1 1
3 1001 1 1 6 GLU OE2 O -4.959 6.487 -3.822 1.00 . A A . 6 GLU OE2 1 1
3 1002 1 1 7 LEU C C -2.505 -1.087 -2.679 1.00 . A A . 7 LEU C 1 1
3 1003 1 1 7 LEU CA C -2.374 0.291 -3.311 1.00 . A A . 7 LEU CA 1 1
3 1004 1 1 7 LEU CB C -0.979 0.873 -3.053 1.00 . A A . 7 LEU CB 1 1
3 1005 1 1 7 LEU CD1 C 0.754 2.647 -3.410 1.00 . A A . 7 LEU CD1 1 1
3 1006 1 1 7 LEU CD2 C -0.848 2.140 -5.237 1.00 . A A . 7 LEU CD2 1 1
3 1007 1 1 7 LEU CG C -0.654 2.215 -3.733 1.00 . A A . 7 LEU CG 1 1
3 1008 1 1 7 LEU H H -3.160 2.003 -2.362 1.00 . A A . 7 LEU H 1 1
3 1009 1 1 7 LEU HA H -2.495 0.172 -4.377 1.00 . A A . 7 LEU HA 1 1
3 1010 1 1 7 LEU HB2 H -0.873 1.007 -1.986 1.00 . A A . 7 LEU HB2 1 1
3 1011 1 1 7 LEU HB3 H -0.249 0.148 -3.378 1.00 . A A . 7 LEU HB3 1 1
3 1012 1 1 7 LEU HD11 H 0.853 2.769 -2.342 1.00 . A A . 7 LEU HD11 1 1
3 1013 1 1 7 LEU HD12 H 0.966 3.584 -3.902 1.00 . A A . 7 LEU HD12 1 1
3 1014 1 1 7 LEU HD13 H 1.447 1.893 -3.751 1.00 . A A . 7 LEU HD13 1 1
3 1015 1 1 7 LEU HD21 H -0.544 3.075 -5.683 1.00 . A A . 7 LEU HD21 1 1
3 1016 1 1 7 LEU HD22 H -1.896 1.984 -5.442 1.00 . A A . 7 LEU HD22 1 1
3 1017 1 1 7 LEU HD23 H -0.264 1.330 -5.646 1.00 . A A . 7 LEU HD23 1 1
3 1018 1 1 7 LEU HG H -1.322 2.969 -3.342 1.00 . A A . 7 LEU HG 1 1
3 1019 1 1 7 LEU N N -3.416 1.199 -2.871 1.00 . A A . 7 LEU N 1 1
3 1020 1 1 7 LEU O O -2.210 -2.083 -3.325 1.00 . A A . 7 LEU O 1 1
3 1021 1 1 8 LYS C C -4.203 -3.287 -1.477 1.00 . A A . 8 LYS C 1 1
3 1022 1 1 8 LYS CA C -3.137 -2.445 -0.765 1.00 . A A . 8 LYS CA 1 1
3 1023 1 1 8 LYS CB C -3.503 -2.276 0.714 1.00 . A A . 8 LYS CB 1 1
3 1024 1 1 8 LYS CD C -2.191 -4.237 1.617 1.00 . A A . 8 LYS CD 1 1
3 1025 1 1 8 LYS CE C -2.281 -5.661 2.139 1.00 . A A . 8 LYS CE 1 1
3 1026 1 1 8 LYS CG C -3.571 -3.595 1.482 1.00 . A A . 8 LYS CG 1 1
3 1027 1 1 8 LYS H H -3.141 -0.325 -0.926 1.00 . A A . 8 LYS H 1 1
3 1028 1 1 8 LYS HA H -2.194 -2.964 -0.840 1.00 . A A . 8 LYS HA 1 1
3 1029 1 1 8 LYS HB2 H -2.751 -1.654 1.177 1.00 . A A . 8 LYS HB2 1 1
3 1030 1 1 8 LYS HB3 H -4.463 -1.788 0.785 1.00 . A A . 8 LYS HB3 1 1
3 1031 1 1 8 LYS HD2 H -1.712 -4.260 0.650 1.00 . A A . 8 LYS HD2 1 1
3 1032 1 1 8 LYS HD3 H -1.597 -3.649 2.300 1.00 . A A . 8 LYS HD3 1 1
3 1033 1 1 8 LYS HE2 H -1.289 -6.001 2.399 1.00 . A A . 8 LYS HE2 1 1
3 1034 1 1 8 LYS HE3 H -2.902 -5.674 3.020 1.00 . A A . 8 LYS HE3 1 1
3 1035 1 1 8 LYS HG2 H -3.969 -3.409 2.469 1.00 . A A . 8 LYS HG2 1 1
3 1036 1 1 8 LYS HG3 H -4.224 -4.272 0.950 1.00 . A A . 8 LYS HG3 1 1
3 1037 1 1 8 LYS HZ1 H -2.214 -6.625 0.308 1.00 . A A . 8 LYS HZ1 1 1
3 1038 1 1 8 LYS HZ2 H -3.793 -6.283 0.813 1.00 . A A . 8 LYS HZ2 1 1
3 1039 1 1 8 LYS HZ3 H -2.926 -7.546 1.526 1.00 . A A . 8 LYS HZ3 1 1
3 1040 1 1 8 LYS N N -2.960 -1.152 -1.430 1.00 . A A . 8 LYS N 1 1
3 1041 1 1 8 LYS NZ N -2.851 -6.586 1.132 1.00 . A A . 8 LYS NZ 1 1
3 1042 1 1 8 LYS O O -4.113 -4.510 -1.518 1.00 . A A . 8 LYS O 1 1
3 1043 1 1 9 LYS C C -5.774 -3.629 -4.173 1.00 . A A . 9 LYS C 1 1
3 1044 1 1 9 LYS CA C -6.244 -3.303 -2.762 1.00 . A A . 9 LYS CA 1 1
3 1045 1 1 9 LYS CB C -7.524 -2.449 -2.798 1.00 . A A . 9 LYS CB 1 1
3 1046 1 1 9 LYS CD C -9.132 -4.403 -3.017 1.00 . A A . 9 LYS CD 1 1
3 1047 1 1 9 LYS CE C -10.339 -4.956 -3.764 1.00 . A A . 9 LYS CE 1 1
3 1048 1 1 9 LYS CG C -8.690 -3.061 -3.588 1.00 . A A . 9 LYS CG 1 1
3 1049 1 1 9 LYS H H -5.219 -1.645 -1.959 1.00 . A A . 9 LYS H 1 1
3 1050 1 1 9 LYS HA H -6.452 -4.227 -2.244 1.00 . A A . 9 LYS HA 1 1
3 1051 1 1 9 LYS HB2 H -7.856 -2.286 -1.784 1.00 . A A . 9 LYS HB2 1 1
3 1052 1 1 9 LYS HB3 H -7.281 -1.494 -3.240 1.00 . A A . 9 LYS HB3 1 1
3 1053 1 1 9 LYS HD2 H -8.318 -5.107 -3.106 1.00 . A A . 9 LYS HD2 1 1
3 1054 1 1 9 LYS HD3 H -9.389 -4.276 -1.976 1.00 . A A . 9 LYS HD3 1 1
3 1055 1 1 9 LYS HE2 H -10.088 -5.049 -4.810 1.00 . A A . 9 LYS HE2 1 1
3 1056 1 1 9 LYS HE3 H -10.573 -5.934 -3.366 1.00 . A A . 9 LYS HE3 1 1
3 1057 1 1 9 LYS HG2 H -9.530 -2.384 -3.573 1.00 . A A . 9 LYS HG2 1 1
3 1058 1 1 9 LYS HG3 H -8.371 -3.204 -4.608 1.00 . A A . 9 LYS HG3 1 1
3 1059 1 1 9 LYS HZ1 H -11.799 -3.964 -2.635 1.00 . A A . 9 LYS HZ1 1 1
3 1060 1 1 9 LYS HZ2 H -12.351 -4.500 -4.121 1.00 . A A . 9 LYS HZ2 1 1
3 1061 1 1 9 LYS HZ3 H -11.380 -3.138 -4.039 1.00 . A A . 9 LYS HZ3 1 1
3 1062 1 1 9 LYS N N -5.194 -2.622 -2.038 1.00 . A A . 9 LYS N 1 1
3 1063 1 1 9 LYS NZ N -11.533 -4.081 -3.634 1.00 . A A . 9 LYS NZ 1 1
3 1064 1 1 9 LYS O O -6.116 -4.677 -4.722 1.00 . A A . 9 LYS O 1 1
3 1065 1 1 10 ARG C C -3.497 -4.093 -6.130 1.00 . A A . 10 ARG C 1 1
3 1066 1 1 10 ARG CA C -4.452 -2.913 -6.101 1.00 . A A . 10 ARG CA 1 1
3 1067 1 1 10 ARG CB C -3.726 -1.672 -6.598 1.00 . A A . 10 ARG CB 1 1
3 1068 1 1 10 ARG CD C -3.755 0.724 -7.237 1.00 . A A . 10 ARG CD 1 1
3 1069 1 1 10 ARG CG C -4.570 -0.418 -6.678 1.00 . A A . 10 ARG CG 1 1
3 1070 1 1 10 ARG CZ C -3.946 3.172 -7.594 1.00 . A A . 10 ARG CZ 1 1
3 1071 1 1 10 ARG H H -4.777 -1.901 -4.261 1.00 . A A . 10 ARG H 1 1
3 1072 1 1 10 ARG HA H -5.281 -3.124 -6.759 1.00 . A A . 10 ARG HA 1 1
3 1073 1 1 10 ARG HB2 H -2.894 -1.475 -5.940 1.00 . A A . 10 ARG HB2 1 1
3 1074 1 1 10 ARG HB3 H -3.344 -1.887 -7.584 1.00 . A A . 10 ARG HB3 1 1
3 1075 1 1 10 ARG HD2 H -2.830 0.791 -6.687 1.00 . A A . 10 ARG HD2 1 1
3 1076 1 1 10 ARG HD3 H -3.528 0.506 -8.269 1.00 . A A . 10 ARG HD3 1 1
3 1077 1 1 10 ARG HE H -5.354 1.986 -6.774 1.00 . A A . 10 ARG HE 1 1
3 1078 1 1 10 ARG HG2 H -5.421 -0.596 -7.318 1.00 . A A . 10 ARG HG2 1 1
3 1079 1 1 10 ARG HG3 H -4.909 -0.156 -5.686 1.00 . A A . 10 ARG HG3 1 1
3 1080 1 1 10 ARG HH11 H -2.214 2.381 -8.366 1.00 . A A . 10 ARG HH11 1 1
3 1081 1 1 10 ARG HH12 H -2.385 4.068 -8.543 1.00 . A A . 10 ARG HH12 1 1
3 1082 1 1 10 ARG HH21 H -5.530 4.314 -6.989 1.00 . A A . 10 ARG HH21 1 1
3 1083 1 1 10 ARG HH22 H -4.258 5.181 -7.733 1.00 . A A . 10 ARG HH22 1 1
3 1084 1 1 10 ARG N N -4.988 -2.723 -4.754 1.00 . A A . 10 ARG N 1 1
3 1085 1 1 10 ARG NE N -4.454 2.011 -7.172 1.00 . A A . 10 ARG NE 1 1
3 1086 1 1 10 ARG NH1 N -2.767 3.203 -8.202 1.00 . A A . 10 ARG NH1 1 1
3 1087 1 1 10 ARG NH2 N -4.627 4.298 -7.428 1.00 . A A . 10 ARG NH2 1 1
3 1088 1 1 10 ARG O O -3.418 -4.818 -7.124 1.00 . A A . 10 ARG O 1 1
3 1089 1 1 11 TYR C C -2.372 -6.217 -3.694 1.00 . A A . 11 TYR C 1 1
3 1090 1 1 11 TYR CA C -1.870 -5.395 -4.886 1.00 . A A . 11 TYR CA 1 1
3 1091 1 1 11 TYR CB C -0.426 -4.905 -4.622 1.00 . A A . 11 TYR CB 1 1
3 1092 1 1 11 TYR CD1 C -0.127 -2.582 -5.576 1.00 . A A . 11 TYR CD1 1 1
3 1093 1 1 11 TYR CD2 C 0.875 -4.398 -6.740 1.00 . A A . 11 TYR CD2 1 1
3 1094 1 1 11 TYR CE1 C 0.351 -1.701 -6.514 1.00 . A A . 11 TYR CE1 1 1
3 1095 1 1 11 TYR CE2 C 1.362 -3.517 -7.687 1.00 . A A . 11 TYR CE2 1 1
3 1096 1 1 11 TYR CG C 0.121 -3.946 -5.669 1.00 . A A . 11 TYR CG 1 1
3 1097 1 1 11 TYR CZ C 1.092 -2.171 -7.567 1.00 . A A . 11 TYR CZ 1 1
3 1098 1 1 11 TYR H H -2.832 -3.617 -4.319 1.00 . A A . 11 TYR H 1 1
3 1099 1 1 11 TYR HA H -1.902 -5.993 -5.785 1.00 . A A . 11 TYR HA 1 1
3 1100 1 1 11 TYR HB2 H -0.403 -4.392 -3.673 1.00 . A A . 11 TYR HB2 1 1
3 1101 1 1 11 TYR HB3 H 0.236 -5.758 -4.569 1.00 . A A . 11 TYR HB3 1 1
3 1102 1 1 11 TYR HD1 H -0.714 -2.219 -4.745 1.00 . A A . 11 TYR HD1 1 1
3 1103 1 1 11 TYR HD2 H 1.084 -5.454 -6.832 1.00 . A A . 11 TYR HD2 1 1
3 1104 1 1 11 TYR HE1 H 0.141 -0.647 -6.414 1.00 . A A . 11 TYR HE1 1 1
3 1105 1 1 11 TYR HE2 H 1.946 -3.889 -8.516 1.00 . A A . 11 TYR HE2 1 1
3 1106 1 1 11 TYR HH H 1.837 -0.477 -8.063 1.00 . A A . 11 TYR HH 1 1
3 1107 1 1 11 TYR N N -2.771 -4.270 -5.051 1.00 . A A . 11 TYR N 1 1
3 1108 1 1 11 TYR O O -1.800 -6.152 -2.598 1.00 . A A . 11 TYR O 1 1
3 1109 1 1 11 TYR OH O 1.566 -1.292 -8.502 1.00 . A A . 11 TYR OH 1 1
3 1110 1 1 12 PRO C C -3.323 -8.726 -2.075 1.00 . A A . 12 PRO C 1 1
3 1111 1 1 12 PRO CA C -4.159 -7.666 -2.780 1.00 . A A . 12 PRO CA 1 1
3 1112 1 1 12 PRO CB C -5.383 -8.301 -3.448 1.00 . A A . 12 PRO CB 1 1
3 1113 1 1 12 PRO CD C -4.121 -7.279 -5.181 1.00 . A A . 12 PRO CD 1 1
3 1114 1 1 12 PRO CG C -5.001 -8.450 -4.875 1.00 . A A . 12 PRO CG 1 1
3 1115 1 1 12 PRO HA H -4.495 -6.948 -2.046 1.00 . A A . 12 PRO HA 1 1
3 1116 1 1 12 PRO HB2 H -5.585 -9.256 -2.989 1.00 . A A . 12 PRO HB2 1 1
3 1117 1 1 12 PRO HB3 H -6.240 -7.653 -3.334 1.00 . A A . 12 PRO HB3 1 1
3 1118 1 1 12 PRO HD2 H -3.397 -7.534 -5.938 1.00 . A A . 12 PRO HD2 1 1
3 1119 1 1 12 PRO HD3 H -4.715 -6.435 -5.501 1.00 . A A . 12 PRO HD3 1 1
3 1120 1 1 12 PRO HG2 H -4.460 -9.374 -5.014 1.00 . A A . 12 PRO HG2 1 1
3 1121 1 1 12 PRO HG3 H -5.882 -8.432 -5.499 1.00 . A A . 12 PRO HG3 1 1
3 1122 1 1 12 PRO N N -3.469 -6.991 -3.880 1.00 . A A . 12 PRO N 1 1
3 1123 1 1 12 PRO O O -3.465 -8.936 -0.872 1.00 . A A . 12 PRO O 1 1
3 1124 1 1 13 ASN C C -0.268 -9.935 -1.814 1.00 . A A . 13 ASN C 1 1
3 1125 1 1 13 ASN CA C -1.626 -10.441 -2.222 1.00 . A A . 13 ASN CA 1 1
3 1126 1 1 13 ASN CB C -1.486 -11.625 -3.194 1.00 . A A . 13 ASN CB 1 1
3 1127 1 1 13 ASN CG C -2.821 -12.244 -3.565 1.00 . A A . 13 ASN CG 1 1
3 1128 1 1 13 ASN H H -2.295 -9.097 -3.737 1.00 . A A . 13 ASN H 1 1
3 1129 1 1 13 ASN HA H -2.138 -10.780 -1.335 1.00 . A A . 13 ASN HA 1 1
3 1130 1 1 13 ASN HB2 H -1.002 -11.289 -4.100 1.00 . A A . 13 ASN HB2 1 1
3 1131 1 1 13 ASN HB3 H -0.872 -12.384 -2.731 1.00 . A A . 13 ASN HB3 1 1
3 1132 1 1 13 ASN HD21 H -2.105 -12.888 -5.297 1.00 . A A . 13 ASN HD21 1 1
3 1133 1 1 13 ASN HD22 H -3.751 -13.264 -4.965 1.00 . A A . 13 ASN HD22 1 1
3 1134 1 1 13 ASN N N -2.427 -9.361 -2.798 1.00 . A A . 13 ASN N 1 1
3 1135 1 1 13 ASN ND2 N -2.897 -12.850 -4.718 1.00 . A A . 13 ASN ND2 1 1
3 1136 1 1 13 ASN O O 0.625 -10.709 -1.448 1.00 . A A . 13 ASN O 1 1
3 1137 1 1 13 ASN OD1 O -3.784 -12.183 -2.794 1.00 . A A . 13 ASN OD1 1 1
3 1138 1 1 14 CYS C C 0.905 -7.075 -0.361 1.00 . A A . 14 CYS C 1 1
3 1139 1 1 14 CYS CA C 1.125 -8.041 -1.505 1.00 . A A . 14 CYS CA 1 1
3 1140 1 1 14 CYS CB C 1.683 -7.301 -2.711 1.00 . A A . 14 CYS CB 1 1
3 1141 1 1 14 CYS H H -0.858 -8.063 -2.104 1.00 . A A . 14 CYS H 1 1
3 1142 1 1 14 CYS HA H 1.824 -8.809 -1.210 1.00 . A A . 14 CYS HA 1 1
3 1143 1 1 14 CYS HB2 H 1.041 -6.462 -2.926 1.00 . A A . 14 CYS HB2 1 1
3 1144 1 1 14 CYS HB3 H 2.668 -6.932 -2.466 1.00 . A A . 14 CYS HB3 1 1
3 1145 1 1 14 CYS N N -0.113 -8.650 -1.851 1.00 . A A . 14 CYS N 1 1
3 1146 1 1 14 CYS O O -0.244 -6.731 -0.032 1.00 . A A . 14 CYS O 1 1
3 1147 1 1 14 CYS SG S 1.826 -8.323 -4.219 1.00 . A A . 14 CYS SG 1 1
3 1148 1 1 15 GLU C C 2.464 -4.402 0.812 1.00 . A A . 15 GLU C 1 1
3 1149 1 1 15 GLU CA C 1.948 -5.702 1.307 1.00 . A A . 15 GLU CA 1 1
3 1150 1 1 15 GLU CB C 2.820 -6.152 2.467 1.00 . A A . 15 GLU CB 1 1
3 1151 1 1 15 GLU CD C 0.953 -6.955 3.893 1.00 . A A . 15 GLU CD 1 1
3 1152 1 1 15 GLU CG C 2.259 -7.302 3.241 1.00 . A A . 15 GLU CG 1 1
3 1153 1 1 15 GLU H H 2.854 -6.980 -0.068 1.00 . A A . 15 GLU H 1 1
3 1154 1 1 15 GLU HA H 0.932 -5.591 1.656 1.00 . A A . 15 GLU HA 1 1
3 1155 1 1 15 GLU HB2 H 3.784 -6.445 2.080 1.00 . A A . 15 GLU HB2 1 1
3 1156 1 1 15 GLU HB3 H 2.952 -5.319 3.140 1.00 . A A . 15 GLU HB3 1 1
3 1157 1 1 15 GLU HG2 H 2.098 -8.121 2.557 1.00 . A A . 15 GLU HG2 1 1
3 1158 1 1 15 GLU HG3 H 2.969 -7.590 4.002 1.00 . A A . 15 GLU HG3 1 1
3 1159 1 1 15 GLU N N 1.974 -6.657 0.238 1.00 . A A . 15 GLU N 1 1
3 1160 1 1 15 GLU O O 3.432 -4.362 0.069 1.00 . A A . 15 GLU O 1 1
3 1161 1 1 15 GLU OE1 O -0.097 -7.435 3.441 1.00 . A A . 15 GLU OE1 1 1
3 1162 1 1 15 GLU OE2 O 0.956 -6.182 4.882 1.00 . A A . 15 GLU OE2 1 1
3 1163 1 1 16 VAL C C 2.745 -1.421 2.131 1.00 . A A . 16 VAL C 1 1
3 1164 1 1 16 VAL CA C 2.287 -2.062 0.849 1.00 . A A . 16 VAL CA 1 1
3 1165 1 1 16 VAL CB C 1.200 -1.197 0.158 1.00 . A A . 16 VAL CB 1 1
3 1166 1 1 16 VAL CG1 C 1.783 0.137 -0.296 1.00 . A A . 16 VAL CG1 1 1
3 1167 1 1 16 VAL CG2 C 0.602 -1.941 -1.026 1.00 . A A . 16 VAL CG2 1 1
3 1168 1 1 16 VAL H H 1.004 -3.442 1.708 1.00 . A A . 16 VAL H 1 1
3 1169 1 1 16 VAL HA H 3.138 -2.168 0.194 1.00 . A A . 16 VAL HA 1 1
3 1170 1 1 16 VAL HB H 0.415 -0.999 0.873 1.00 . A A . 16 VAL HB 1 1
3 1171 1 1 16 VAL HG11 H 2.584 -0.042 -0.998 1.00 . A A . 16 VAL HG11 1 1
3 1172 1 1 16 VAL HG12 H 2.169 0.671 0.559 1.00 . A A . 16 VAL HG12 1 1
3 1173 1 1 16 VAL HG13 H 1.012 0.726 -0.771 1.00 . A A . 16 VAL HG13 1 1
3 1174 1 1 16 VAL HG21 H -0.164 -1.332 -1.486 1.00 . A A . 16 VAL HG21 1 1
3 1175 1 1 16 VAL HG22 H 0.169 -2.869 -0.686 1.00 . A A . 16 VAL HG22 1 1
3 1176 1 1 16 VAL HG23 H 1.377 -2.150 -1.748 1.00 . A A . 16 VAL HG23 1 1
3 1177 1 1 16 VAL N N 1.821 -3.356 1.178 1.00 . A A . 16 VAL N 1 1
3 1178 1 1 16 VAL O O 1.935 -1.136 3.016 1.00 . A A . 16 VAL O 1 1
3 1179 1 1 17 ARG C C 4.601 0.792 3.223 1.00 . A A . 17 ARG C 1 1
3 1180 1 1 17 ARG CA C 4.622 -0.687 3.422 1.00 . A A . 17 ARG CA 1 1
3 1181 1 1 17 ARG CB C 6.032 -1.214 3.688 1.00 . A A . 17 ARG CB 1 1
3 1182 1 1 17 ARG CD C 7.431 -3.177 4.443 1.00 . A A . 17 ARG CD 1 1
3 1183 1 1 17 ARG CG C 6.045 -2.683 4.072 1.00 . A A . 17 ARG CG 1 1
3 1184 1 1 17 ARG CZ C 9.127 -4.195 2.937 1.00 . A A . 17 ARG CZ 1 1
3 1185 1 1 17 ARG H H 4.621 -1.606 1.537 1.00 . A A . 17 ARG H 1 1
3 1186 1 1 17 ARG HA H 3.985 -0.922 4.262 1.00 . A A . 17 ARG HA 1 1
3 1187 1 1 17 ARG HB2 H 6.626 -1.086 2.795 1.00 . A A . 17 ARG HB2 1 1
3 1188 1 1 17 ARG HB3 H 6.476 -0.646 4.493 1.00 . A A . 17 ARG HB3 1 1
3 1189 1 1 17 ARG HD2 H 7.819 -2.546 5.228 1.00 . A A . 17 ARG HD2 1 1
3 1190 1 1 17 ARG HD3 H 7.355 -4.187 4.815 1.00 . A A . 17 ARG HD3 1 1
3 1191 1 1 17 ARG HE H 8.513 -2.270 2.893 1.00 . A A . 17 ARG HE 1 1
3 1192 1 1 17 ARG HG2 H 5.390 -2.826 4.918 1.00 . A A . 17 ARG HG2 1 1
3 1193 1 1 17 ARG HG3 H 5.677 -3.260 3.236 1.00 . A A . 17 ARG HG3 1 1
3 1194 1 1 17 ARG HH11 H 8.099 -5.597 4.023 1.00 . A A . 17 ARG HH11 1 1
3 1195 1 1 17 ARG HH12 H 9.409 -6.214 3.146 1.00 . A A . 17 ARG HH12 1 1
3 1196 1 1 17 ARG HH21 H 10.256 -3.104 1.661 1.00 . A A . 17 ARG HH21 1 1
3 1197 1 1 17 ARG HH22 H 10.683 -4.771 1.736 1.00 . A A . 17 ARG HH22 1 1
3 1198 1 1 17 ARG N N 4.036 -1.301 2.268 1.00 . A A . 17 ARG N 1 1
3 1199 1 1 17 ARG NE N 8.384 -3.148 3.320 1.00 . A A . 17 ARG NE 1 1
3 1200 1 1 17 ARG NH1 N 8.860 -5.411 3.393 1.00 . A A . 17 ARG NH1 1 1
3 1201 1 1 17 ARG NH2 N 10.088 -4.026 2.049 1.00 . A A . 17 ARG NH2 1 1
3 1202 1 1 17 ARG O O 5.269 1.332 2.331 1.00 . A A . 17 ARG O 1 1
3 1203 1 1 18 CYS C C 4.138 3.619 4.973 1.00 . A A . 18 CYS C 1 1
3 1204 1 1 18 CYS CA C 3.548 2.817 3.850 1.00 . A A . 18 CYS CA 1 1
3 1205 1 1 18 CYS CB C 2.051 3.020 3.812 1.00 . A A . 18 CYS CB 1 1
3 1206 1 1 18 CYS H H 3.355 0.950 4.732 1.00 . A A . 18 CYS H 1 1
3 1207 1 1 18 CYS HA H 3.948 3.149 2.904 1.00 . A A . 18 CYS HA 1 1
3 1208 1 1 18 CYS HB2 H 1.640 2.813 4.789 1.00 . A A . 18 CYS HB2 1 1
3 1209 1 1 18 CYS HB3 H 1.836 4.044 3.542 1.00 . A A . 18 CYS HB3 1 1
3 1210 1 1 18 CYS N N 3.808 1.431 4.005 1.00 . A A . 18 CYS N 1 1
3 1211 1 1 18 CYS O O 3.945 3.305 6.150 1.00 . A A . 18 CYS O 1 1
3 1212 1 1 18 CYS SG S 1.216 1.942 2.613 1.00 . A A . 18 CYS SG 1 1
3 1213 1 1 19 ASP C C 5.059 6.965 5.053 1.00 . A A . 19 ASP C 1 1
3 1214 1 1 19 ASP CA C 5.414 5.577 5.547 1.00 . A A . 19 ASP CA 1 1
3 1215 1 1 19 ASP CB C 6.957 5.458 5.693 1.00 . A A . 19 ASP CB 1 1
3 1216 1 1 19 ASP CG C 7.450 4.135 6.245 1.00 . A A . 19 ASP CG 1 1
3 1217 1 1 19 ASP H H 5.007 4.771 3.646 1.00 . A A . 19 ASP H 1 1
3 1218 1 1 19 ASP HA H 4.942 5.403 6.502 1.00 . A A . 19 ASP HA 1 1
3 1219 1 1 19 ASP HB2 H 7.419 5.599 4.729 1.00 . A A . 19 ASP HB2 1 1
3 1220 1 1 19 ASP HB3 H 7.296 6.246 6.350 1.00 . A A . 19 ASP HB3 1 1
3 1221 1 1 19 ASP N N 4.860 4.635 4.611 1.00 . A A . 19 ASP N 1 1
3 1222 1 1 19 ASP O O 5.823 7.561 4.300 1.00 . A A . 19 ASP O 1 1
3 1223 1 1 19 ASP OD1 O 8.071 3.349 5.489 1.00 . A A . 19 ASP OD1 1 1
3 1224 1 1 19 ASP OD2 O 7.257 3.870 7.462 1.00 . A A . 19 ASP OD2 1 1
3 1225 1 1 20 DPR C C 3.132 8.775 3.423 1.00 . A A . 20 DPR C 1 1
3 1226 1 1 20 DPR CA C 3.394 8.791 4.924 1.00 . A A . 20 DPR CA 1 1
3 1227 1 1 20 DPR CB C 2.079 8.978 5.691 1.00 . A A . 20 DPR CB 1 1
3 1228 1 1 20 DPR CD C 2.871 6.858 6.268 1.00 . A A . 20 DPR CD 1 1
3 1229 1 1 20 DPR CG C 2.232 8.063 6.836 1.00 . A A . 20 DPR CG 1 1
3 1230 1 1 20 DPR HA H 4.089 9.580 5.168 1.00 . A A . 20 DPR HA 1 1
3 1231 1 1 20 DPR HB2 H 1.244 8.693 5.069 1.00 . A A . 20 DPR HB2 1 1
3 1232 1 1 20 DPR HB3 H 1.975 10.004 6.009 1.00 . A A . 20 DPR HB3 1 1
3 1233 1 1 20 DPR HD2 H 2.163 6.271 5.700 1.00 . A A . 20 DPR HD2 1 1
3 1234 1 1 20 DPR HD3 H 3.317 6.272 7.057 1.00 . A A . 20 DPR HD3 1 1
3 1235 1 1 20 DPR HG2 H 1.295 7.839 7.324 1.00 . A A . 20 DPR HG2 1 1
3 1236 1 1 20 DPR HG3 H 2.956 8.525 7.489 1.00 . A A . 20 DPR HG3 1 1
3 1237 1 1 20 DPR N N 3.868 7.477 5.392 1.00 . A A . 20 DPR N 1 1
3 1238 1 1 20 DPR O O 2.219 8.094 2.957 1.00 . A A . 20 DPR O 1 1
3 1239 1 1 21 PRO C C 4.696 8.395 0.579 1.00 . A A . 21 PRO C 1 1
3 1240 1 1 21 PRO CA C 3.836 9.513 1.195 1.00 . A A . 21 PRO CA 1 1
3 1241 1 1 21 PRO CB C 4.397 10.881 0.816 1.00 . A A . 21 PRO CB 1 1
3 1242 1 1 21 PRO CD C 4.961 10.471 3.123 1.00 . A A . 21 PRO CD 1 1
3 1243 1 1 21 PRO CG C 5.417 11.177 1.868 1.00 . A A . 21 PRO CG 1 1
3 1244 1 1 21 PRO HA H 2.814 9.422 0.854 1.00 . A A . 21 PRO HA 1 1
3 1245 1 1 21 PRO HB2 H 4.845 10.824 -0.165 1.00 . A A . 21 PRO HB2 1 1
3 1246 1 1 21 PRO HB3 H 3.608 11.617 0.816 1.00 . A A . 21 PRO HB3 1 1
3 1247 1 1 21 PRO HD2 H 5.784 9.945 3.583 1.00 . A A . 21 PRO HD2 1 1
3 1248 1 1 21 PRO HD3 H 4.530 11.180 3.814 1.00 . A A . 21 PRO HD3 1 1
3 1249 1 1 21 PRO HG2 H 6.379 10.797 1.558 1.00 . A A . 21 PRO HG2 1 1
3 1250 1 1 21 PRO HG3 H 5.473 12.242 2.038 1.00 . A A . 21 PRO HG3 1 1
3 1251 1 1 21 PRO N N 3.930 9.518 2.645 1.00 . A A . 21 PRO N 1 1
3 1252 1 1 21 PRO O O 4.779 8.254 -0.649 1.00 . A A . 21 PRO O 1 1
3 1253 1 1 22 ARG C C 5.392 5.260 0.892 1.00 . A A . 22 ARG C 1 1
3 1254 1 1 22 ARG CA C 6.193 6.534 0.951 1.00 . A A . 22 ARG CA 1 1
3 1255 1 1 22 ARG CB C 7.377 6.328 1.883 1.00 . A A . 22 ARG CB 1 1
3 1256 1 1 22 ARG CD C 9.289 4.861 2.539 1.00 . A A . 22 ARG CD 1 1
3 1257 1 1 22 ARG CG C 8.306 5.214 1.453 1.00 . A A . 22 ARG CG 1 1
3 1258 1 1 22 ARG CZ C 10.820 2.947 2.878 1.00 . A A . 22 ARG CZ 1 1
3 1259 1 1 22 ARG H H 5.208 7.758 2.394 1.00 . A A . 22 ARG H 1 1
3 1260 1 1 22 ARG HA H 6.552 6.776 -0.038 1.00 . A A . 22 ARG HA 1 1
3 1261 1 1 22 ARG HB2 H 7.943 7.246 1.936 1.00 . A A . 22 ARG HB2 1 1
3 1262 1 1 22 ARG HB3 H 6.991 6.094 2.865 1.00 . A A . 22 ARG HB3 1 1
3 1263 1 1 22 ARG HD2 H 9.835 5.750 2.820 1.00 . A A . 22 ARG HD2 1 1
3 1264 1 1 22 ARG HD3 H 8.746 4.483 3.393 1.00 . A A . 22 ARG HD3 1 1
3 1265 1 1 22 ARG HE H 10.468 3.927 1.138 1.00 . A A . 22 ARG HE 1 1
3 1266 1 1 22 ARG HG2 H 7.720 4.339 1.214 1.00 . A A . 22 ARG HG2 1 1
3 1267 1 1 22 ARG HG3 H 8.849 5.534 0.575 1.00 . A A . 22 ARG HG3 1 1
3 1268 1 1 22 ARG HH11 H 9.558 3.190 4.520 1.00 . A A . 22 ARG HH11 1 1
3 1269 1 1 22 ARG HH12 H 10.818 2.084 4.746 1.00 . A A . 22 ARG HH12 1 1
3 1270 1 1 22 ARG HH21 H 12.127 2.300 1.445 1.00 . A A . 22 ARG HH21 1 1
3 1271 1 1 22 ARG HH22 H 12.282 1.522 2.950 1.00 . A A . 22 ARG HH22 1 1
3 1272 1 1 22 ARG N N 5.341 7.615 1.425 1.00 . A A . 22 ARG N 1 1
3 1273 1 1 22 ARG NE N 10.232 3.848 2.092 1.00 . A A . 22 ARG NE 1 1
3 1274 1 1 22 ARG NH1 N 10.363 2.722 4.121 1.00 . A A . 22 ARG NH1 1 1
3 1275 1 1 22 ARG NH2 N 11.806 2.210 2.393 1.00 . A A . 22 ARG NH2 1 1
3 1276 1 1 22 ARG O O 4.814 4.859 1.890 1.00 . A A . 22 ARG O 1 1
3 1277 1 1 23 TYR C C 5.483 2.378 -1.109 1.00 . A A . 23 TYR C 1 1
3 1278 1 1 23 TYR CA C 4.614 3.398 -0.410 1.00 . A A . 23 TYR CA 1 1
3 1279 1 1 23 TYR CB C 3.322 3.646 -1.218 1.00 . A A . 23 TYR CB 1 1
3 1280 1 1 23 TYR CD1 C 2.318 5.957 -1.356 1.00 . A A . 23 TYR CD1 1 1
3 1281 1 1 23 TYR CD2 C 1.879 4.659 0.577 1.00 . A A . 23 TYR CD2 1 1
3 1282 1 1 23 TYR CE1 C 1.602 7.005 -0.819 1.00 . A A . 23 TYR CE1 1 1
3 1283 1 1 23 TYR CE2 C 1.154 5.690 1.111 1.00 . A A . 23 TYR CE2 1 1
3 1284 1 1 23 TYR CG C 2.471 4.769 -0.663 1.00 . A A . 23 TYR CG 1 1
3 1285 1 1 23 TYR CZ C 1.020 6.858 0.414 1.00 . A A . 23 TYR CZ 1 1
3 1286 1 1 23 TYR H H 5.886 4.957 -1.012 1.00 . A A . 23 TYR H 1 1
3 1287 1 1 23 TYR HA H 4.354 3.030 0.572 1.00 . A A . 23 TYR HA 1 1
3 1288 1 1 23 TYR HB2 H 3.585 3.896 -2.235 1.00 . A A . 23 TYR HB2 1 1
3 1289 1 1 23 TYR HB3 H 2.731 2.742 -1.216 1.00 . A A . 23 TYR HB3 1 1
3 1290 1 1 23 TYR HD1 H 2.776 6.059 -2.329 1.00 . A A . 23 TYR HD1 1 1
3 1291 1 1 23 TYR HD2 H 1.984 3.735 1.127 1.00 . A A . 23 TYR HD2 1 1
3 1292 1 1 23 TYR HE1 H 1.497 7.924 -1.376 1.00 . A A . 23 TYR HE1 1 1
3 1293 1 1 23 TYR HE2 H 0.698 5.580 2.084 1.00 . A A . 23 TYR HE2 1 1
3 1294 1 1 23 TYR HH H 0.819 8.025 1.818 1.00 . A A . 23 TYR HH 1 1
3 1295 1 1 23 TYR N N 5.366 4.624 -0.249 1.00 . A A . 23 TYR N 1 1
3 1296 1 1 23 TYR O O 5.825 2.543 -2.286 1.00 . A A . 23 TYR O 1 1
3 1297 1 1 23 TYR OH O 0.343 7.898 0.980 1.00 . A A . 23 TYR OH 1 1
3 1298 1 1 24 GLU C C 5.966 -0.979 -0.909 1.00 . A A . 24 GLU C 1 1
3 1299 1 1 24 GLU CA C 6.712 0.339 -0.938 1.00 . A A . 24 GLU CA 1 1
3 1300 1 1 24 GLU CB C 8.025 0.222 -0.168 1.00 . A A . 24 GLU CB 1 1
3 1301 1 1 24 GLU CD C 10.185 -1.015 0.100 1.00 . A A . 24 GLU CD 1 1
3 1302 1 1 24 GLU CG C 8.925 -0.880 -0.685 1.00 . A A . 24 GLU CG 1 1
3 1303 1 1 24 GLU H H 5.627 1.323 0.560 1.00 . A A . 24 GLU H 1 1
3 1304 1 1 24 GLU HA H 6.929 0.597 -1.963 1.00 . A A . 24 GLU HA 1 1
3 1305 1 1 24 GLU HB2 H 8.557 1.159 -0.239 1.00 . A A . 24 GLU HB2 1 1
3 1306 1 1 24 GLU HB3 H 7.804 0.022 0.870 1.00 . A A . 24 GLU HB3 1 1
3 1307 1 1 24 GLU HG2 H 8.389 -1.817 -0.634 1.00 . A A . 24 GLU HG2 1 1
3 1308 1 1 24 GLU HG3 H 9.173 -0.668 -1.714 1.00 . A A . 24 GLU HG3 1 1
3 1309 1 1 24 GLU N N 5.888 1.377 -0.389 1.00 . A A . 24 GLU N 1 1
3 1310 1 1 24 GLU O O 5.691 -1.530 0.157 1.00 . A A . 24 GLU O 1 1
3 1311 1 1 24 GLU OE1 O 10.141 -1.553 1.213 1.00 . A A . 24 GLU OE1 1 1
3 1312 1 1 24 GLU OE2 O 11.255 -0.624 -0.401 1.00 . A A . 24 GLU OE2 1 1
3 1313 1 1 25 VAL C C 5.896 -3.890 -2.207 1.00 . A A . 25 VAL C 1 1
3 1314 1 1 25 VAL CA C 4.919 -2.711 -2.155 1.00 . A A . 25 VAL CA 1 1
3 1315 1 1 25 VAL CB C 3.900 -2.722 -3.345 1.00 . A A . 25 VAL CB 1 1
3 1316 1 1 25 VAL CG1 C 4.574 -2.426 -4.674 1.00 . A A . 25 VAL CG1 1 1
3 1317 1 1 25 VAL CG2 C 3.135 -4.035 -3.414 1.00 . A A . 25 VAL CG2 1 1
3 1318 1 1 25 VAL H H 5.905 -0.999 -2.874 1.00 . A A . 25 VAL H 1 1
3 1319 1 1 25 VAL HA H 4.369 -2.813 -1.231 1.00 . A A . 25 VAL HA 1 1
3 1320 1 1 25 VAL HB H 3.190 -1.932 -3.144 1.00 . A A . 25 VAL HB 1 1
3 1321 1 1 25 VAL HG11 H 5.342 -3.162 -4.858 1.00 . A A . 25 VAL HG11 1 1
3 1322 1 1 25 VAL HG12 H 5.018 -1.442 -4.635 1.00 . A A . 25 VAL HG12 1 1
3 1323 1 1 25 VAL HG13 H 3.842 -2.462 -5.467 1.00 . A A . 25 VAL HG13 1 1
3 1324 1 1 25 VAL HG21 H 2.442 -4.008 -4.243 1.00 . A A . 25 VAL HG21 1 1
3 1325 1 1 25 VAL HG22 H 2.589 -4.183 -2.494 1.00 . A A . 25 VAL HG22 1 1
3 1326 1 1 25 VAL HG23 H 3.831 -4.850 -3.553 1.00 . A A . 25 VAL HG23 1 1
3 1327 1 1 25 VAL N N 5.630 -1.471 -2.058 1.00 . A A . 25 VAL N 1 1
3 1328 1 1 25 VAL O O 6.929 -3.844 -2.891 1.00 . A A . 25 VAL O 1 1
3 1329 1 1 26 HIS C C 5.434 -7.258 -1.487 1.00 . A A . 26 HIS C 1 1
3 1330 1 1 26 HIS CA C 6.381 -6.083 -1.340 1.00 . A A . 26 HIS CA 1 1
3 1331 1 1 26 HIS CB C 7.091 -6.135 0.030 1.00 . A A . 26 HIS CB 1 1
3 1332 1 1 26 HIS CD2 C 9.211 -7.622 -0.100 1.00 . A A . 26 HIS CD2 1 1
3 1333 1 1 26 HIS CE1 C 8.481 -9.371 0.955 1.00 . A A . 26 HIS CE1 1 1
3 1334 1 1 26 HIS CG C 7.932 -7.360 0.259 1.00 . A A . 26 HIS CG 1 1
3 1335 1 1 26 HIS H H 4.795 -4.822 -0.871 1.00 . A A . 26 HIS H 1 1
3 1336 1 1 26 HIS HA H 7.117 -6.094 -2.130 1.00 . A A . 26 HIS HA 1 1
3 1337 1 1 26 HIS HB2 H 7.739 -5.275 0.123 1.00 . A A . 26 HIS HB2 1 1
3 1338 1 1 26 HIS HB3 H 6.344 -6.092 0.808 1.00 . A A . 26 HIS HB3 1 1
3 1339 1 1 26 HIS HD1 H 6.590 -8.611 1.314 1.00 . A A . 26 HIS HD1 1 1
3 1340 1 1 26 HIS HD2 H 9.865 -6.955 -0.643 1.00 . A A . 26 HIS HD2 1 1
3 1341 1 1 26 HIS HE1 H 8.416 -10.347 1.416 1.00 . A A . 26 HIS HE1 1 1
3 1342 1 1 26 HIS N N 5.604 -4.884 -1.432 1.00 . A A . 26 HIS N 1 1
3 1343 1 1 26 HIS ND1 N 7.486 -8.481 0.927 1.00 . A A . 26 HIS ND1 1 1
3 1344 1 1 26 HIS NE2 N 9.556 -8.897 0.343 1.00 . A A . 26 HIS NE2 1 1
3 1345 1 1 26 HIS O O 4.386 -7.288 -0.852 1.00 . A A . 26 HIS O 1 1
3 1346 1 1 27 CYS C C 5.688 -10.547 -1.970 1.00 . A A . 27 CYS C 1 1
3 1347 1 1 27 CYS CA C 4.949 -9.339 -2.514 1.00 . A A . 27 CYS CA 1 1
3 1348 1 1 27 CYS CB C 4.611 -9.527 -4.000 1.00 . A A . 27 CYS CB 1 1
3 1349 1 1 27 CYS H H 6.607 -8.113 -2.827 1.00 . A A . 27 CYS H 1 1
3 1350 1 1 27 CYS HA H 4.037 -9.201 -1.952 1.00 . A A . 27 CYS HA 1 1
3 1351 1 1 27 CYS HB2 H 5.524 -9.705 -4.546 1.00 . A A . 27 CYS HB2 1 1
3 1352 1 1 27 CYS HB3 H 3.969 -10.390 -4.102 1.00 . A A . 27 CYS HB3 1 1
3 1353 1 1 27 CYS N N 5.768 -8.179 -2.324 1.00 . A A . 27 CYS N 1 1
3 1354 1 1 27 CYS O O 5.504 -10.884 -0.792 1.00 . A A . 27 CYS O 1 1
3 1355 1 1 27 CYS OXT O 6.504 -11.143 -2.709 1.00 . A A . 27 CYS OXT 1 1
3 1356 1 1 27 CYS SG S 3.761 -8.102 -4.780 1.00 . A A . 27 CYS SG 1 1
4 1357 1 1 1 ASN C C -6.541 8.650 -0.430 1.00 . A A . 1 ASN C 1 1
4 1358 1 1 1 ASN CA C -8.037 8.680 -0.464 1.00 . A A . 1 ASN CA 1 1
4 1359 1 1 1 ASN CB C -8.577 7.431 -1.200 1.00 . A A . 1 ASN CB 1 1
4 1360 1 1 1 ASN CG C -8.668 6.183 -0.330 1.00 . A A . 1 ASN CG 1 1
4 1361 1 1 1 ASN H1 H -7.978 10.706 -0.721 1.00 . A A . 1 ASN H1 1 1
4 1362 1 1 1 ASN H2 H -9.396 10.013 -1.325 1.00 . A A . 1 ASN H2 1 1
4 1363 1 1 1 ASN H3 H -7.905 9.827 -2.141 1.00 . A A . 1 ASN H3 1 1
4 1364 1 1 1 ASN HA H -8.413 8.733 0.545 1.00 . A A . 1 ASN HA 1 1
4 1365 1 1 1 ASN HB2 H -9.566 7.643 -1.578 1.00 . A A . 1 ASN HB2 1 1
4 1366 1 1 1 ASN HB3 H -7.927 7.212 -2.034 1.00 . A A . 1 ASN HB3 1 1
4 1367 1 1 1 ASN HD21 H -10.074 5.410 -1.514 1.00 . A A . 1 ASN HD21 1 1
4 1368 1 1 1 ASN HD22 H -9.628 4.451 -0.167 1.00 . A A . 1 ASN HD22 1 1
4 1369 1 1 1 ASN N N -8.374 9.881 -1.214 1.00 . A A . 1 ASN N 1 1
4 1370 1 1 1 ASN ND2 N -9.532 5.265 -0.706 1.00 . A A . 1 ASN ND2 1 1
4 1371 1 1 1 ASN O O -5.914 9.227 -1.320 1.00 . A A . 1 ASN O 1 1
4 1372 1 1 1 ASN OD1 O -7.961 6.033 0.661 1.00 . A A . 1 ASN OD1 1 1
4 1373 1 1 2 ASP C C -4.044 6.913 -0.325 1.00 . A A . 2 ASP C 1 1
4 1374 1 1 2 ASP CA C -4.502 8.006 0.601 1.00 . A A . 2 ASP CA 1 1
4 1375 1 1 2 ASP CB C -3.927 7.784 2.008 1.00 . A A . 2 ASP CB 1 1
4 1376 1 1 2 ASP CG C -2.408 7.904 2.022 1.00 . A A . 2 ASP CG 1 1
4 1377 1 1 2 ASP H H -6.474 7.631 1.284 1.00 . A A . 2 ASP H 1 1
4 1378 1 1 2 ASP HA H -4.145 8.947 0.210 1.00 . A A . 2 ASP HA 1 1
4 1379 1 1 2 ASP HB2 H -4.333 8.526 2.679 1.00 . A A . 2 ASP HB2 1 1
4 1380 1 1 2 ASP HB3 H -4.198 6.796 2.352 1.00 . A A . 2 ASP HB3 1 1
4 1381 1 1 2 ASP N N -5.945 8.060 0.576 1.00 . A A . 2 ASP N 1 1
4 1382 1 1 2 ASP O O -4.734 5.890 -0.474 1.00 . A A . 2 ASP O 1 1
4 1383 1 1 2 ASP OD1 O -1.895 9.030 2.224 1.00 . A A . 2 ASP OD1 1 1
4 1384 1 1 2 ASP OD2 O -1.705 6.903 1.787 1.00 . A A . 2 ASP OD2 1 1
4 1385 1 1 3 LYS C C -2.188 4.812 -1.276 1.00 . A A . 3 LYS C 1 1
4 1386 1 1 3 LYS CA C -2.304 6.201 -1.884 1.00 . A A . 3 LYS CA 1 1
4 1387 1 1 3 LYS CB C -0.910 6.696 -2.289 1.00 . A A . 3 LYS CB 1 1
4 1388 1 1 3 LYS CD C 0.523 8.611 -3.129 1.00 . A A . 3 LYS CD 1 1
4 1389 1 1 3 LYS CE C 1.092 7.833 -4.299 1.00 . A A . 3 LYS CE 1 1
4 1390 1 1 3 LYS CG C -0.879 8.140 -2.768 1.00 . A A . 3 LYS CG 1 1
4 1391 1 1 3 LYS H H -2.410 7.948 -0.721 1.00 . A A . 3 LYS H 1 1
4 1392 1 1 3 LYS HA H -2.927 6.161 -2.764 1.00 . A A . 3 LYS HA 1 1
4 1393 1 1 3 LYS HB2 H -0.251 6.607 -1.438 1.00 . A A . 3 LYS HB2 1 1
4 1394 1 1 3 LYS HB3 H -0.541 6.065 -3.083 1.00 . A A . 3 LYS HB3 1 1
4 1395 1 1 3 LYS HD2 H 0.488 9.660 -3.388 1.00 . A A . 3 LYS HD2 1 1
4 1396 1 1 3 LYS HD3 H 1.166 8.477 -2.271 1.00 . A A . 3 LYS HD3 1 1
4 1397 1 1 3 LYS HE2 H 1.253 6.812 -3.986 1.00 . A A . 3 LYS HE2 1 1
4 1398 1 1 3 LYS HE3 H 0.381 7.849 -5.110 1.00 . A A . 3 LYS HE3 1 1
4 1399 1 1 3 LYS HG2 H -1.502 8.234 -3.643 1.00 . A A . 3 LYS HG2 1 1
4 1400 1 1 3 LYS HG3 H -1.269 8.770 -1.982 1.00 . A A . 3 LYS HG3 1 1
4 1401 1 1 3 LYS HZ1 H 2.282 9.375 -5.057 1.00 . A A . 3 LYS HZ1 1 1
4 1402 1 1 3 LYS HZ2 H 2.736 7.828 -5.562 1.00 . A A . 3 LYS HZ2 1 1
4 1403 1 1 3 LYS HZ3 H 3.090 8.331 -4.005 1.00 . A A . 3 LYS HZ3 1 1
4 1404 1 1 3 LYS N N -2.896 7.125 -0.931 1.00 . A A . 3 LYS N 1 1
4 1405 1 1 3 LYS NZ N 2.376 8.383 -4.762 1.00 . A A . 3 LYS NZ 1 1
4 1406 1 1 3 LYS O O -2.417 3.818 -1.951 1.00 . A A . 3 LYS O 1 1
4 1407 1 1 4 CYS C C -2.956 2.653 0.674 1.00 . A A . 4 CYS C 1 1
4 1408 1 1 4 CYS CA C -1.713 3.513 0.733 1.00 . A A . 4 CYS CA 1 1
4 1409 1 1 4 CYS CB C -1.368 3.764 2.199 1.00 . A A . 4 CYS CB 1 1
4 1410 1 1 4 CYS H H -1.819 5.604 0.533 1.00 . A A . 4 CYS H 1 1
4 1411 1 1 4 CYS HA H -0.890 2.983 0.279 1.00 . A A . 4 CYS HA 1 1
4 1412 1 1 4 CYS HB2 H -0.467 4.354 2.270 1.00 . A A . 4 CYS HB2 1 1
4 1413 1 1 4 CYS HB3 H -2.183 4.297 2.668 1.00 . A A . 4 CYS HB3 1 1
4 1414 1 1 4 CYS N N -1.898 4.763 0.021 1.00 . A A . 4 CYS N 1 1
4 1415 1 1 4 CYS O O -2.896 1.477 0.309 1.00 . A A . 4 CYS O 1 1
4 1416 1 1 4 CYS SG S -1.098 2.237 3.137 1.00 . A A . 4 CYS SG 1 1
4 1417 1 1 5 LYS C C -5.802 2.057 -0.290 1.00 . A A . 5 LYS C 1 1
4 1418 1 1 5 LYS CA C -5.325 2.520 1.067 1.00 . A A . 5 LYS CA 1 1
4 1419 1 1 5 LYS CB C -6.379 3.348 1.788 1.00 . A A . 5 LYS CB 1 1
4 1420 1 1 5 LYS CD C -6.981 4.560 3.935 1.00 . A A . 5 LYS CD 1 1
4 1421 1 1 5 LYS CE C -8.093 3.612 4.360 1.00 . A A . 5 LYS CE 1 1
4 1422 1 1 5 LYS CG C -5.897 3.845 3.145 1.00 . A A . 5 LYS CG 1 1
4 1423 1 1 5 LYS H H -4.098 4.232 1.062 1.00 . A A . 5 LYS H 1 1
4 1424 1 1 5 LYS HA H -5.113 1.642 1.660 1.00 . A A . 5 LYS HA 1 1
4 1425 1 1 5 LYS HB2 H -6.636 4.200 1.174 1.00 . A A . 5 LYS HB2 1 1
4 1426 1 1 5 LYS HB3 H -7.257 2.739 1.938 1.00 . A A . 5 LYS HB3 1 1
4 1427 1 1 5 LYS HD2 H -6.539 4.996 4.819 1.00 . A A . 5 LYS HD2 1 1
4 1428 1 1 5 LYS HD3 H -7.400 5.342 3.319 1.00 . A A . 5 LYS HD3 1 1
4 1429 1 1 5 LYS HE2 H -8.826 4.176 4.918 1.00 . A A . 5 LYS HE2 1 1
4 1430 1 1 5 LYS HE3 H -8.561 3.200 3.480 1.00 . A A . 5 LYS HE3 1 1
4 1431 1 1 5 LYS HG2 H -5.560 2.994 3.717 1.00 . A A . 5 LYS HG2 1 1
4 1432 1 1 5 LYS HG3 H -5.067 4.518 2.991 1.00 . A A . 5 LYS HG3 1 1
4 1433 1 1 5 LYS HZ1 H -7.147 2.870 6.078 1.00 . A A . 5 LYS HZ1 1 1
4 1434 1 1 5 LYS HZ2 H -6.889 1.929 4.716 1.00 . A A . 5 LYS HZ2 1 1
4 1435 1 1 5 LYS HZ3 H -8.382 1.886 5.491 1.00 . A A . 5 LYS HZ3 1 1
4 1436 1 1 5 LYS N N -4.089 3.257 0.956 1.00 . A A . 5 LYS N 1 1
4 1437 1 1 5 LYS NZ N -7.594 2.506 5.213 1.00 . A A . 5 LYS NZ 1 1
4 1438 1 1 5 LYS O O -6.493 1.051 -0.405 1.00 . A A . 5 LYS O 1 1
4 1439 1 1 6 GLU C C -4.798 1.257 -3.120 1.00 . A A . 6 GLU C 1 1
4 1440 1 1 6 GLU CA C -5.726 2.384 -2.660 1.00 . A A . 6 GLU CA 1 1
4 1441 1 1 6 GLU CB C -5.656 3.572 -3.612 1.00 . A A . 6 GLU CB 1 1
4 1442 1 1 6 GLU CD C -6.757 5.707 -4.331 1.00 . A A . 6 GLU CD 1 1
4 1443 1 1 6 GLU CG C -6.566 4.723 -3.215 1.00 . A A . 6 GLU CG 1 1
4 1444 1 1 6 GLU H H -4.869 3.579 -1.149 1.00 . A A . 6 GLU H 1 1
4 1445 1 1 6 GLU HA H -6.735 2.002 -2.642 1.00 . A A . 6 GLU HA 1 1
4 1446 1 1 6 GLU HB2 H -4.640 3.936 -3.639 1.00 . A A . 6 GLU HB2 1 1
4 1447 1 1 6 GLU HB3 H -5.937 3.243 -4.602 1.00 . A A . 6 GLU HB3 1 1
4 1448 1 1 6 GLU HG2 H -7.530 4.330 -2.930 1.00 . A A . 6 GLU HG2 1 1
4 1449 1 1 6 GLU HG3 H -6.128 5.235 -2.372 1.00 . A A . 6 GLU HG3 1 1
4 1450 1 1 6 GLU N N -5.398 2.769 -1.316 1.00 . A A . 6 GLU N 1 1
4 1451 1 1 6 GLU O O -5.230 0.315 -3.812 1.00 . A A . 6 GLU O 1 1
4 1452 1 1 6 GLU OE1 O -5.983 6.673 -4.447 1.00 . A A . 6 GLU OE1 1 1
4 1453 1 1 6 GLU OE2 O -7.689 5.515 -5.146 1.00 . A A . 6 GLU OE2 1 1
4 1454 1 1 7 LEU C C -2.881 -1.004 -2.338 1.00 . A A . 7 LEU C 1 1
4 1455 1 1 7 LEU CA C -2.549 0.310 -3.024 1.00 . A A . 7 LEU CA 1 1
4 1456 1 1 7 LEU CB C -1.130 0.760 -2.653 1.00 . A A . 7 LEU CB 1 1
4 1457 1 1 7 LEU CD1 C 0.832 2.298 -2.936 1.00 . A A . 7 LEU CD1 1 1
4 1458 1 1 7 LEU CD2 C -0.510 1.627 -4.925 1.00 . A A . 7 LEU CD2 1 1
4 1459 1 1 7 LEU CG C -0.554 1.941 -3.442 1.00 . A A . 7 LEU CG 1 1
4 1460 1 1 7 LEU H H -3.258 2.114 -2.181 1.00 . A A . 7 LEU H 1 1
4 1461 1 1 7 LEU HA H -2.593 0.143 -4.090 1.00 . A A . 7 LEU HA 1 1
4 1462 1 1 7 LEU HB2 H -1.142 1.036 -1.610 1.00 . A A . 7 LEU HB2 1 1
4 1463 1 1 7 LEU HB3 H -0.467 -0.084 -2.776 1.00 . A A . 7 LEU HB3 1 1
4 1464 1 1 7 LEU HD11 H 1.489 1.449 -3.053 1.00 . A A . 7 LEU HD11 1 1
4 1465 1 1 7 LEU HD12 H 0.776 2.569 -1.892 1.00 . A A . 7 LEU HD12 1 1
4 1466 1 1 7 LEU HD13 H 1.219 3.132 -3.502 1.00 . A A . 7 LEU HD13 1 1
4 1467 1 1 7 LEU HD21 H -1.514 1.469 -5.289 1.00 . A A . 7 LEU HD21 1 1
4 1468 1 1 7 LEU HD22 H 0.080 0.738 -5.087 1.00 . A A . 7 LEU HD22 1 1
4 1469 1 1 7 LEU HD23 H -0.064 2.457 -5.449 1.00 . A A . 7 LEU HD23 1 1
4 1470 1 1 7 LEU HG H -1.189 2.801 -3.294 1.00 . A A . 7 LEU HG 1 1
4 1471 1 1 7 LEU N N -3.540 1.332 -2.709 1.00 . A A . 7 LEU N 1 1
4 1472 1 1 7 LEU O O -2.661 -2.064 -2.906 1.00 . A A . 7 LEU O 1 1
4 1473 1 1 8 LYS C C -4.949 -2.872 -1.140 1.00 . A A . 8 LYS C 1 1
4 1474 1 1 8 LYS CA C -3.853 -2.116 -0.387 1.00 . A A . 8 LYS CA 1 1
4 1475 1 1 8 LYS CB C -4.348 -1.754 1.022 1.00 . A A . 8 LYS CB 1 1
4 1476 1 1 8 LYS CD C -2.147 -2.225 2.171 1.00 . A A . 8 LYS CD 1 1
4 1477 1 1 8 LYS CE C -1.167 -1.784 3.254 1.00 . A A . 8 LYS CE 1 1
4 1478 1 1 8 LYS CG C -3.283 -1.227 1.987 1.00 . A A . 8 LYS CG 1 1
4 1479 1 1 8 LYS H H -3.527 -0.058 -0.678 1.00 . A A . 8 LYS H 1 1
4 1480 1 1 8 LYS HA H -2.996 -2.768 -0.297 1.00 . A A . 8 LYS HA 1 1
4 1481 1 1 8 LYS HB2 H -5.111 -0.995 0.927 1.00 . A A . 8 LYS HB2 1 1
4 1482 1 1 8 LYS HB3 H -4.794 -2.635 1.451 1.00 . A A . 8 LYS HB3 1 1
4 1483 1 1 8 LYS HD2 H -2.564 -3.178 2.454 1.00 . A A . 8 LYS HD2 1 1
4 1484 1 1 8 LYS HD3 H -1.618 -2.329 1.235 1.00 . A A . 8 LYS HD3 1 1
4 1485 1 1 8 LYS HE2 H -0.312 -2.445 3.247 1.00 . A A . 8 LYS HE2 1 1
4 1486 1 1 8 LYS HE3 H -0.840 -0.778 3.035 1.00 . A A . 8 LYS HE3 1 1
4 1487 1 1 8 LYS HG2 H -2.878 -0.307 1.593 1.00 . A A . 8 LYS HG2 1 1
4 1488 1 1 8 LYS HG3 H -3.745 -1.038 2.945 1.00 . A A . 8 LYS HG3 1 1
4 1489 1 1 8 LYS HZ1 H -1.095 -1.507 5.326 1.00 . A A . 8 LYS HZ1 1 1
4 1490 1 1 8 LYS HZ2 H -2.091 -2.768 4.857 1.00 . A A . 8 LYS HZ2 1 1
4 1491 1 1 8 LYS HZ3 H -2.608 -1.187 4.664 1.00 . A A . 8 LYS HZ3 1 1
4 1492 1 1 8 LYS N N -3.429 -0.928 -1.124 1.00 . A A . 8 LYS N 1 1
4 1493 1 1 8 LYS NZ N -1.778 -1.808 4.602 1.00 . A A . 8 LYS NZ 1 1
4 1494 1 1 8 LYS O O -5.041 -4.097 -1.062 1.00 . A A . 8 LYS O 1 1
4 1495 1 1 9 LYS C C -6.231 -3.302 -3.907 1.00 . A A . 9 LYS C 1 1
4 1496 1 1 9 LYS CA C -6.820 -2.700 -2.642 1.00 . A A . 9 LYS CA 1 1
4 1497 1 1 9 LYS CB C -7.813 -1.614 -2.991 1.00 . A A . 9 LYS CB 1 1
4 1498 1 1 9 LYS CD C -9.453 0.106 -2.192 1.00 . A A . 9 LYS CD 1 1
4 1499 1 1 9 LYS CE C -10.121 0.724 -0.972 1.00 . A A . 9 LYS CE 1 1
4 1500 1 1 9 LYS CG C -8.489 -0.994 -1.789 1.00 . A A . 9 LYS CG 1 1
4 1501 1 1 9 LYS H H -5.737 -1.155 -1.862 1.00 . A A . 9 LYS H 1 1
4 1502 1 1 9 LYS HA H -7.323 -3.463 -2.068 1.00 . A A . 9 LYS HA 1 1
4 1503 1 1 9 LYS HB2 H -7.291 -0.836 -3.527 1.00 . A A . 9 LYS HB2 1 1
4 1504 1 1 9 LYS HB3 H -8.560 -2.042 -3.631 1.00 . A A . 9 LYS HB3 1 1
4 1505 1 1 9 LYS HD2 H -8.909 0.874 -2.723 1.00 . A A . 9 LYS HD2 1 1
4 1506 1 1 9 LYS HD3 H -10.213 -0.311 -2.837 1.00 . A A . 9 LYS HD3 1 1
4 1507 1 1 9 LYS HE2 H -9.355 1.124 -0.324 1.00 . A A . 9 LYS HE2 1 1
4 1508 1 1 9 LYS HE3 H -10.770 1.523 -1.297 1.00 . A A . 9 LYS HE3 1 1
4 1509 1 1 9 LYS HG2 H -9.030 -1.763 -1.260 1.00 . A A . 9 LYS HG2 1 1
4 1510 1 1 9 LYS HG3 H -7.731 -0.580 -1.141 1.00 . A A . 9 LYS HG3 1 1
4 1511 1 1 9 LYS HZ1 H -10.328 -1.057 0.127 1.00 . A A . 9 LYS HZ1 1 1
4 1512 1 1 9 LYS HZ2 H -11.657 -0.678 -0.818 1.00 . A A . 9 LYS HZ2 1 1
4 1513 1 1 9 LYS HZ3 H -11.376 0.183 0.601 1.00 . A A . 9 LYS HZ3 1 1
4 1514 1 1 9 LYS N N -5.782 -2.132 -1.855 1.00 . A A . 9 LYS N 1 1
4 1515 1 1 9 LYS NZ N -10.915 -0.269 -0.213 1.00 . A A . 9 LYS NZ 1 1
4 1516 1 1 9 LYS O O -6.601 -4.404 -4.310 1.00 . A A . 9 LYS O 1 1
4 1517 1 1 10 ARG C C -3.820 -4.277 -5.507 1.00 . A A . 10 ARG C 1 1
4 1518 1 1 10 ARG CA C -4.627 -3.008 -5.732 1.00 . A A . 10 ARG CA 1 1
4 1519 1 1 10 ARG CB C -3.698 -1.927 -6.287 1.00 . A A . 10 ARG CB 1 1
4 1520 1 1 10 ARG CD C -3.359 0.249 -7.452 1.00 . A A . 10 ARG CD 1 1
4 1521 1 1 10 ARG CG C -4.384 -0.706 -6.862 1.00 . A A . 10 ARG CG 1 1
4 1522 1 1 10 ARG CZ C -3.299 2.448 -8.620 1.00 . A A . 10 ARG CZ 1 1
4 1523 1 1 10 ARG H H -5.074 -1.694 -4.127 1.00 . A A . 10 ARG H 1 1
4 1524 1 1 10 ARG HA H -5.388 -3.213 -6.471 1.00 . A A . 10 ARG HA 1 1
4 1525 1 1 10 ARG HB2 H -3.057 -1.595 -5.484 1.00 . A A . 10 ARG HB2 1 1
4 1526 1 1 10 ARG HB3 H -3.076 -2.368 -7.052 1.00 . A A . 10 ARG HB3 1 1
4 1527 1 1 10 ARG HD2 H -2.693 0.568 -6.665 1.00 . A A . 10 ARG HD2 1 1
4 1528 1 1 10 ARG HD3 H -2.788 -0.272 -8.207 1.00 . A A . 10 ARG HD3 1 1
4 1529 1 1 10 ARG HE H -4.958 1.442 -8.019 1.00 . A A . 10 ARG HE 1 1
4 1530 1 1 10 ARG HG2 H -5.074 -1.014 -7.635 1.00 . A A . 10 ARG HG2 1 1
4 1531 1 1 10 ARG HG3 H -4.921 -0.202 -6.072 1.00 . A A . 10 ARG HG3 1 1
4 1532 1 1 10 ARG HH11 H -1.425 1.634 -8.358 1.00 . A A . 10 ARG HH11 1 1
4 1533 1 1 10 ARG HH12 H -1.435 3.143 -9.125 1.00 . A A . 10 ARG HH12 1 1
4 1534 1 1 10 ARG HH21 H -4.964 3.560 -9.090 1.00 . A A . 10 ARG HH21 1 1
4 1535 1 1 10 ARG HH22 H -3.486 4.265 -9.549 1.00 . A A . 10 ARG HH22 1 1
4 1536 1 1 10 ARG N N -5.302 -2.567 -4.515 1.00 . A A . 10 ARG N 1 1
4 1537 1 1 10 ARG NE N -3.974 1.433 -8.054 1.00 . A A . 10 ARG NE 1 1
4 1538 1 1 10 ARG NH1 N -1.970 2.406 -8.703 1.00 . A A . 10 ARG NH1 1 1
4 1539 1 1 10 ARG NH2 N -3.962 3.495 -9.120 1.00 . A A . 10 ARG NH2 1 1
4 1540 1 1 10 ARG O O -3.827 -5.180 -6.341 1.00 . A A . 10 ARG O 1 1
4 1541 1 1 11 TYR C C -2.694 -6.113 -2.781 1.00 . A A . 11 TYR C 1 1
4 1542 1 1 11 TYR CA C -2.273 -5.477 -4.104 1.00 . A A . 11 TYR CA 1 1
4 1543 1 1 11 TYR CB C -0.797 -5.062 -3.985 1.00 . A A . 11 TYR CB 1 1
4 1544 1 1 11 TYR CD1 C 0.437 -4.951 -6.191 1.00 . A A . 11 TYR CD1 1 1
4 1545 1 1 11 TYR CD2 C -0.302 -2.913 -5.209 1.00 . A A . 11 TYR CD2 1 1
4 1546 1 1 11 TYR CE1 C 0.990 -4.245 -7.239 1.00 . A A . 11 TYR CE1 1 1
4 1547 1 1 11 TYR CE2 C 0.239 -2.202 -6.252 1.00 . A A . 11 TYR CE2 1 1
4 1548 1 1 11 TYR CG C -0.218 -4.298 -5.158 1.00 . A A . 11 TYR CG 1 1
4 1549 1 1 11 TYR CZ C 0.886 -2.867 -7.263 1.00 . A A . 11 TYR CZ 1 1
4 1550 1 1 11 TYR H H -3.141 -3.596 -3.758 1.00 . A A . 11 TYR H 1 1
4 1551 1 1 11 TYR HA H -2.370 -6.192 -4.908 1.00 . A A . 11 TYR HA 1 1
4 1552 1 1 11 TYR HB2 H -0.679 -4.443 -3.108 1.00 . A A . 11 TYR HB2 1 1
4 1553 1 1 11 TYR HB3 H -0.216 -5.962 -3.852 1.00 . A A . 11 TYR HB3 1 1
4 1554 1 1 11 TYR HD1 H 0.514 -6.029 -6.168 1.00 . A A . 11 TYR HD1 1 1
4 1555 1 1 11 TYR HD2 H -0.812 -2.396 -4.410 1.00 . A A . 11 TYR HD2 1 1
4 1556 1 1 11 TYR HE1 H 1.497 -4.779 -8.030 1.00 . A A . 11 TYR HE1 1 1
4 1557 1 1 11 TYR HE2 H 0.156 -1.126 -6.266 1.00 . A A . 11 TYR HE2 1 1
4 1558 1 1 11 TYR HH H 1.301 -2.641 -9.123 1.00 . A A . 11 TYR HH 1 1
4 1559 1 1 11 TYR N N -3.113 -4.336 -4.405 1.00 . A A . 11 TYR N 1 1
4 1560 1 1 11 TYR O O -2.193 -5.726 -1.725 1.00 . A A . 11 TYR O 1 1
4 1561 1 1 11 TYR OH O 1.434 -2.153 -8.301 1.00 . A A . 11 TYR OH 1 1
4 1562 1 1 12 PRO C C -3.125 -8.862 -1.156 1.00 . A A . 12 PRO C 1 1
4 1563 1 1 12 PRO CA C -4.076 -7.725 -1.568 1.00 . A A . 12 PRO CA 1 1
4 1564 1 1 12 PRO CB C -5.440 -8.288 -1.948 1.00 . A A . 12 PRO CB 1 1
4 1565 1 1 12 PRO CD C -4.442 -7.471 -3.967 1.00 . A A . 12 PRO CD 1 1
4 1566 1 1 12 PRO CG C -5.358 -8.532 -3.414 1.00 . A A . 12 PRO CG 1 1
4 1567 1 1 12 PRO HA H -4.185 -7.032 -0.747 1.00 . A A . 12 PRO HA 1 1
4 1568 1 1 12 PRO HB2 H -5.616 -9.205 -1.405 1.00 . A A . 12 PRO HB2 1 1
4 1569 1 1 12 PRO HB3 H -6.208 -7.567 -1.710 1.00 . A A . 12 PRO HB3 1 1
4 1570 1 1 12 PRO HD2 H -3.809 -7.878 -4.740 1.00 . A A . 12 PRO HD2 1 1
4 1571 1 1 12 PRO HD3 H -5.017 -6.643 -4.356 1.00 . A A . 12 PRO HD3 1 1
4 1572 1 1 12 PRO HG2 H -4.946 -9.514 -3.592 1.00 . A A . 12 PRO HG2 1 1
4 1573 1 1 12 PRO HG3 H -6.339 -8.453 -3.856 1.00 . A A . 12 PRO HG3 1 1
4 1574 1 1 12 PRO N N -3.649 -7.046 -2.790 1.00 . A A . 12 PRO N 1 1
4 1575 1 1 12 PRO O O -3.134 -9.315 -0.009 1.00 . A A . 12 PRO O 1 1
4 1576 1 1 13 ASN C C 0.037 -9.950 -1.711 1.00 . A A . 13 ASN C 1 1
4 1577 1 1 13 ASN CA C -1.395 -10.424 -1.831 1.00 . A A . 13 ASN CA 1 1
4 1578 1 1 13 ASN CB C -1.511 -11.515 -2.918 1.00 . A A . 13 ASN CB 1 1
4 1579 1 1 13 ASN CG C -2.834 -12.284 -2.898 1.00 . A A . 13 ASN CG 1 1
4 1580 1 1 13 ASN H H -2.302 -8.875 -2.967 1.00 . A A . 13 ASN H 1 1
4 1581 1 1 13 ASN HA H -1.684 -10.852 -0.883 1.00 . A A . 13 ASN HA 1 1
4 1582 1 1 13 ASN HB2 H -1.409 -11.055 -3.889 1.00 . A A . 13 ASN HB2 1 1
4 1583 1 1 13 ASN HB3 H -0.705 -12.220 -2.783 1.00 . A A . 13 ASN HB3 1 1
4 1584 1 1 13 ASN HD21 H -1.956 -13.865 -3.693 1.00 . A A . 13 ASN HD21 1 1
4 1585 1 1 13 ASN HD22 H -3.643 -14.015 -3.365 1.00 . A A . 13 ASN HD22 1 1
4 1586 1 1 13 ASN N N -2.302 -9.305 -2.083 1.00 . A A . 13 ASN N 1 1
4 1587 1 1 13 ASN ND2 N -2.808 -13.506 -3.362 1.00 . A A . 13 ASN ND2 1 1
4 1588 1 1 13 ASN O O 0.966 -10.755 -1.562 1.00 . A A . 13 ASN O 1 1
4 1589 1 1 13 ASN OD1 O -3.877 -11.776 -2.480 1.00 . A A . 13 ASN OD1 1 1
4 1590 1 1 14 CYS C C 1.543 -7.180 -0.405 1.00 . A A . 14 CYS C 1 1
4 1591 1 1 14 CYS CA C 1.544 -8.096 -1.607 1.00 . A A . 14 CYS CA 1 1
4 1592 1 1 14 CYS CB C 1.967 -7.312 -2.851 1.00 . A A . 14 CYS CB 1 1
4 1593 1 1 14 CYS H H -0.544 -8.070 -1.872 1.00 . A A . 14 CYS H 1 1
4 1594 1 1 14 CYS HA H 2.240 -8.904 -1.437 1.00 . A A . 14 CYS HA 1 1
4 1595 1 1 14 CYS HB2 H 1.353 -6.432 -2.949 1.00 . A A . 14 CYS HB2 1 1
4 1596 1 1 14 CYS HB3 H 2.986 -6.986 -2.700 1.00 . A A . 14 CYS HB3 1 1
4 1597 1 1 14 CYS N N 0.226 -8.665 -1.759 1.00 . A A . 14 CYS N 1 1
4 1598 1 1 14 CYS O O 0.485 -6.703 0.022 1.00 . A A . 14 CYS O 1 1
4 1599 1 1 14 CYS SG S 1.919 -8.247 -4.422 1.00 . A A . 14 CYS SG 1 1
4 1600 1 1 15 GLU C C 3.111 -4.679 0.872 1.00 . A A . 15 GLU C 1 1
4 1601 1 1 15 GLU CA C 2.826 -6.086 1.279 1.00 . A A . 15 GLU CA 1 1
4 1602 1 1 15 GLU CB C 3.891 -6.599 2.233 1.00 . A A . 15 GLU CB 1 1
4 1603 1 1 15 GLU CD C 2.269 -7.521 3.875 1.00 . A A . 15 GLU CD 1 1
4 1604 1 1 15 GLU CG C 3.452 -7.821 2.998 1.00 . A A . 15 GLU CG 1 1
4 1605 1 1 15 GLU H H 3.509 -7.317 -0.267 1.00 . A A . 15 GLU H 1 1
4 1606 1 1 15 GLU HA H 1.877 -6.114 1.789 1.00 . A A . 15 GLU HA 1 1
4 1607 1 1 15 GLU HB2 H 4.777 -6.846 1.668 1.00 . A A . 15 GLU HB2 1 1
4 1608 1 1 15 GLU HB3 H 4.129 -5.821 2.944 1.00 . A A . 15 GLU HB3 1 1
4 1609 1 1 15 GLU HG2 H 3.177 -8.595 2.296 1.00 . A A . 15 GLU HG2 1 1
4 1610 1 1 15 GLU HG3 H 4.266 -8.164 3.618 1.00 . A A . 15 GLU HG3 1 1
4 1611 1 1 15 GLU N N 2.696 -6.937 0.135 1.00 . A A . 15 GLU N 1 1
4 1612 1 1 15 GLU O O 4.159 -4.387 0.297 1.00 . A A . 15 GLU O 1 1
4 1613 1 1 15 GLU OE1 O 1.116 -7.625 3.412 1.00 . A A . 15 GLU OE1 1 1
4 1614 1 1 15 GLU OE2 O 2.462 -7.178 5.054 1.00 . A A . 15 GLU OE2 1 1
4 1615 1 1 16 VAL C C 2.820 -1.734 2.076 1.00 . A A . 16 VAL C 1 1
4 1616 1 1 16 VAL CA C 2.361 -2.438 0.823 1.00 . A A . 16 VAL CA 1 1
4 1617 1 1 16 VAL CB C 1.068 -1.773 0.287 1.00 . A A . 16 VAL CB 1 1
4 1618 1 1 16 VAL CG1 C 1.345 -0.341 -0.149 1.00 . A A . 16 VAL CG1 1 1
4 1619 1 1 16 VAL CG2 C 0.466 -2.578 -0.860 1.00 . A A . 16 VAL CG2 1 1
4 1620 1 1 16 VAL H H 1.356 -4.116 1.567 1.00 . A A . 16 VAL H 1 1
4 1621 1 1 16 VAL HA H 3.139 -2.360 0.077 1.00 . A A . 16 VAL HA 1 1
4 1622 1 1 16 VAL HB H 0.356 -1.740 1.097 1.00 . A A . 16 VAL HB 1 1
4 1623 1 1 16 VAL HG11 H 0.431 0.108 -0.508 1.00 . A A . 16 VAL HG11 1 1
4 1624 1 1 16 VAL HG12 H 2.079 -0.342 -0.940 1.00 . A A . 16 VAL HG12 1 1
4 1625 1 1 16 VAL HG13 H 1.719 0.226 0.690 1.00 . A A . 16 VAL HG13 1 1
4 1626 1 1 16 VAL HG21 H 0.236 -3.577 -0.517 1.00 . A A . 16 VAL HG21 1 1
4 1627 1 1 16 VAL HG22 H 1.171 -2.629 -1.675 1.00 . A A . 16 VAL HG22 1 1
4 1628 1 1 16 VAL HG23 H -0.441 -2.098 -1.199 1.00 . A A . 16 VAL HG23 1 1
4 1629 1 1 16 VAL N N 2.184 -3.816 1.130 1.00 . A A . 16 VAL N 1 1
4 1630 1 1 16 VAL O O 2.040 -1.522 3.012 1.00 . A A . 16 VAL O 1 1
4 1631 1 1 17 ARG C C 4.464 0.707 3.085 1.00 . A A . 17 ARG C 1 1
4 1632 1 1 17 ARG CA C 4.635 -0.757 3.244 1.00 . A A . 17 ARG CA 1 1
4 1633 1 1 17 ARG CB C 6.098 -1.103 3.491 1.00 . A A . 17 ARG CB 1 1
4 1634 1 1 17 ARG CD C 5.512 -2.724 5.316 1.00 . A A . 17 ARG CD 1 1
4 1635 1 1 17 ARG CG C 6.324 -2.495 4.043 1.00 . A A . 17 ARG CG 1 1
4 1636 1 1 17 ARG CZ C 5.219 -1.698 7.579 1.00 . A A . 17 ARG CZ 1 1
4 1637 1 1 17 ARG H H 4.662 -1.678 1.369 1.00 . A A . 17 ARG H 1 1
4 1638 1 1 17 ARG HA H 4.064 -1.054 4.111 1.00 . A A . 17 ARG HA 1 1
4 1639 1 1 17 ARG HB2 H 6.633 -1.021 2.557 1.00 . A A . 17 ARG HB2 1 1
4 1640 1 1 17 ARG HB3 H 6.510 -0.389 4.189 1.00 . A A . 17 ARG HB3 1 1
4 1641 1 1 17 ARG HD2 H 4.465 -2.797 5.066 1.00 . A A . 17 ARG HD2 1 1
4 1642 1 1 17 ARG HD3 H 5.827 -3.662 5.750 1.00 . A A . 17 ARG HD3 1 1
4 1643 1 1 17 ARG HE H 6.192 -0.850 6.036 1.00 . A A . 17 ARG HE 1 1
4 1644 1 1 17 ARG HG2 H 6.023 -3.218 3.299 1.00 . A A . 17 ARG HG2 1 1
4 1645 1 1 17 ARG HG3 H 7.373 -2.617 4.268 1.00 . A A . 17 ARG HG3 1 1
4 1646 1 1 17 ARG HH11 H 4.434 -3.589 7.415 1.00 . A A . 17 ARG HH11 1 1
4 1647 1 1 17 ARG HH12 H 4.202 -2.874 8.932 1.00 . A A . 17 ARG HH12 1 1
4 1648 1 1 17 ARG HH21 H 5.841 0.199 8.115 1.00 . A A . 17 ARG HH21 1 1
4 1649 1 1 17 ARG HH22 H 5.065 -0.654 9.354 1.00 . A A . 17 ARG HH22 1 1
4 1650 1 1 17 ARG N N 4.083 -1.443 2.130 1.00 . A A . 17 ARG N 1 1
4 1651 1 1 17 ARG NE N 5.698 -1.651 6.330 1.00 . A A . 17 ARG NE 1 1
4 1652 1 1 17 ARG NH1 N 4.575 -2.789 8.005 1.00 . A A . 17 ARG NH1 1 1
4 1653 1 1 17 ARG NH2 N 5.377 -0.653 8.399 1.00 . A A . 17 ARG NH2 1 1
4 1654 1 1 17 ARG O O 5.172 1.356 2.301 1.00 . A A . 17 ARG O 1 1
4 1655 1 1 18 CYS C C 3.813 3.116 5.068 1.00 . A A . 18 CYS C 1 1
4 1656 1 1 18 CYS CA C 3.234 2.597 3.785 1.00 . A A . 18 CYS CA 1 1
4 1657 1 1 18 CYS CB C 1.740 2.838 3.798 1.00 . A A . 18 CYS CB 1 1
4 1658 1 1 18 CYS H H 2.907 0.607 4.278 1.00 . A A . 18 CYS H 1 1
4 1659 1 1 18 CYS HA H 3.681 3.077 2.928 1.00 . A A . 18 CYS HA 1 1
4 1660 1 1 18 CYS HB2 H 1.363 2.660 4.792 1.00 . A A . 18 CYS HB2 1 1
4 1661 1 1 18 CYS HB3 H 1.547 3.866 3.526 1.00 . A A . 18 CYS HB3 1 1
4 1662 1 1 18 CYS N N 3.492 1.206 3.765 1.00 . A A . 18 CYS N 1 1
4 1663 1 1 18 CYS O O 3.305 2.815 6.158 1.00 . A A . 18 CYS O 1 1
4 1664 1 1 18 CYS SG S 0.803 1.783 2.661 1.00 . A A . 18 CYS SG 1 1
4 1665 1 1 19 ASP C C 5.798 5.838 5.850 1.00 . A A . 19 ASP C 1 1
4 1666 1 1 19 ASP CA C 5.506 4.393 6.124 1.00 . A A . 19 ASP CA 1 1
4 1667 1 1 19 ASP CB C 6.796 3.629 6.507 1.00 . A A . 19 ASP CB 1 1
4 1668 1 1 19 ASP CG C 6.553 2.220 7.042 1.00 . A A . 19 ASP CG 1 1
4 1669 1 1 19 ASP H H 5.224 4.026 4.070 1.00 . A A . 19 ASP H 1 1
4 1670 1 1 19 ASP HA H 4.793 4.314 6.930 1.00 . A A . 19 ASP HA 1 1
4 1671 1 1 19 ASP HB2 H 7.427 3.548 5.635 1.00 . A A . 19 ASP HB2 1 1
4 1672 1 1 19 ASP HB3 H 7.318 4.195 7.262 1.00 . A A . 19 ASP HB3 1 1
4 1673 1 1 19 ASP N N 4.865 3.837 4.968 1.00 . A A . 19 ASP N 1 1
4 1674 1 1 19 ASP O O 6.765 6.159 5.153 1.00 . A A . 19 ASP O 1 1
4 1675 1 1 19 ASP OD1 O 6.136 2.066 8.201 1.00 . A A . 19 ASP OD1 1 1
4 1676 1 1 19 ASP OD2 O 6.827 1.236 6.336 1.00 . A A . 19 ASP OD2 1 1
4 1677 1 1 20 DPR C C 4.831 8.423 4.576 1.00 . A A . 20 DPR C 1 1
4 1678 1 1 20 DPR CA C 5.069 8.176 6.055 1.00 . A A . 20 DPR CA 1 1
4 1679 1 1 20 DPR CB C 3.942 8.790 6.885 1.00 . A A . 20 DPR CB 1 1
4 1680 1 1 20 DPR CD C 3.837 6.486 7.267 1.00 . A A . 20 DPR CD 1 1
4 1681 1 1 20 DPR CG C 3.744 7.795 7.952 1.00 . A A . 20 DPR CG 1 1
4 1682 1 1 20 DPR HA H 6.026 8.574 6.358 1.00 . A A . 20 DPR HA 1 1
4 1683 1 1 20 DPR HB2 H 3.054 8.903 6.280 1.00 . A A . 20 DPR HB2 1 1
4 1684 1 1 20 DPR HB3 H 4.255 9.746 7.275 1.00 . A A . 20 DPR HB3 1 1
4 1685 1 1 20 DPR HD2 H 2.929 6.261 6.729 1.00 . A A . 20 DPR HD2 1 1
4 1686 1 1 20 DPR HD3 H 4.064 5.720 7.994 1.00 . A A . 20 DPR HD3 1 1
4 1687 1 1 20 DPR HG2 H 2.805 7.918 8.471 1.00 . A A . 20 DPR HG2 1 1
4 1688 1 1 20 DPR HG3 H 4.604 7.882 8.598 1.00 . A A . 20 DPR HG3 1 1
4 1689 1 1 20 DPR N N 4.955 6.744 6.347 1.00 . A A . 20 DPR N 1 1
4 1690 1 1 20 DPR O O 3.814 7.996 4.023 1.00 . A A . 20 DPR O 1 1
4 1691 1 1 21 PRO C C 6.286 8.134 1.701 1.00 . A A . 21 PRO C 1 1
4 1692 1 1 21 PRO CA C 5.672 9.294 2.485 1.00 . A A . 21 PRO CA 1 1
4 1693 1 1 21 PRO CB C 6.497 10.559 2.294 1.00 . A A . 21 PRO CB 1 1
4 1694 1 1 21 PRO CD C 6.982 9.684 4.478 1.00 . A A . 21 PRO CD 1 1
4 1695 1 1 21 PRO CG C 7.565 10.464 3.331 1.00 . A A . 21 PRO CG 1 1
4 1696 1 1 21 PRO HA H 4.655 9.464 2.164 1.00 . A A . 21 PRO HA 1 1
4 1697 1 1 21 PRO HB2 H 6.906 10.580 1.295 1.00 . A A . 21 PRO HB2 1 1
4 1698 1 1 21 PRO HB3 H 5.872 11.426 2.454 1.00 . A A . 21 PRO HB3 1 1
4 1699 1 1 21 PRO HD2 H 7.673 8.926 4.817 1.00 . A A . 21 PRO HD2 1 1
4 1700 1 1 21 PRO HD3 H 6.724 10.354 5.283 1.00 . A A . 21 PRO HD3 1 1
4 1701 1 1 21 PRO HG2 H 8.421 9.944 2.928 1.00 . A A . 21 PRO HG2 1 1
4 1702 1 1 21 PRO HG3 H 7.847 11.453 3.659 1.00 . A A . 21 PRO HG3 1 1
4 1703 1 1 21 PRO N N 5.766 9.072 3.904 1.00 . A A . 21 PRO N 1 1
4 1704 1 1 21 PRO O O 6.416 8.198 0.471 1.00 . A A . 21 PRO O 1 1
4 1705 1 1 22 ARG C C 6.228 4.915 1.451 1.00 . A A . 22 ARG C 1 1
4 1706 1 1 22 ARG CA C 7.286 5.937 1.756 1.00 . A A . 22 ARG CA 1 1
4 1707 1 1 22 ARG CB C 8.375 5.271 2.610 1.00 . A A . 22 ARG CB 1 1
4 1708 1 1 22 ARG CD C 10.014 3.332 2.751 1.00 . A A . 22 ARG CD 1 1
4 1709 1 1 22 ARG CG C 9.110 4.163 1.857 1.00 . A A . 22 ARG CG 1 1
4 1710 1 1 22 ARG CZ C 9.481 1.166 3.893 1.00 . A A . 22 ARG CZ 1 1
4 1711 1 1 22 ARG H H 6.530 7.071 3.384 1.00 . A A . 22 ARG H 1 1
4 1712 1 1 22 ARG HA H 7.724 6.279 0.829 1.00 . A A . 22 ARG HA 1 1
4 1713 1 1 22 ARG HB2 H 9.092 6.019 2.918 1.00 . A A . 22 ARG HB2 1 1
4 1714 1 1 22 ARG HB3 H 7.917 4.838 3.487 1.00 . A A . 22 ARG HB3 1 1
4 1715 1 1 22 ARG HD2 H 10.628 2.698 2.129 1.00 . A A . 22 ARG HD2 1 1
4 1716 1 1 22 ARG HD3 H 10.649 4.001 3.312 1.00 . A A . 22 ARG HD3 1 1
4 1717 1 1 22 ARG HE H 8.584 2.962 4.237 1.00 . A A . 22 ARG HE 1 1
4 1718 1 1 22 ARG HG2 H 8.376 3.509 1.412 1.00 . A A . 22 ARG HG2 1 1
4 1719 1 1 22 ARG HG3 H 9.703 4.613 1.073 1.00 . A A . 22 ARG HG3 1 1
4 1720 1 1 22 ARG HH11 H 10.748 0.905 2.284 1.00 . A A . 22 ARG HH11 1 1
4 1721 1 1 22 ARG HH12 H 10.452 -0.484 3.218 1.00 . A A . 22 ARG HH12 1 1
4 1722 1 1 22 ARG HH21 H 8.145 0.925 5.448 1.00 . A A . 22 ARG HH21 1 1
4 1723 1 1 22 ARG HH22 H 9.007 -0.470 5.019 1.00 . A A . 22 ARG HH22 1 1
4 1724 1 1 22 ARG N N 6.682 7.081 2.409 1.00 . A A . 22 ARG N 1 1
4 1725 1 1 22 ARG NE N 9.255 2.488 3.700 1.00 . A A . 22 ARG NE 1 1
4 1726 1 1 22 ARG NH1 N 10.279 0.495 3.080 1.00 . A A . 22 ARG NH1 1 1
4 1727 1 1 22 ARG NH2 N 8.835 0.504 4.838 1.00 . A A . 22 ARG NH2 1 1
4 1728 1 1 22 ARG O O 5.532 4.446 2.352 1.00 . A A . 22 ARG O 1 1
4 1729 1 1 23 TYR C C 5.978 2.548 -1.005 1.00 . A A . 23 TYR C 1 1
4 1730 1 1 23 TYR CA C 5.186 3.587 -0.252 1.00 . A A . 23 TYR CA 1 1
4 1731 1 1 23 TYR CB C 4.145 4.185 -1.207 1.00 . A A . 23 TYR CB 1 1
4 1732 1 1 23 TYR CD1 C 3.588 6.577 -0.589 1.00 . A A . 23 TYR CD1 1 1
4 1733 1 1 23 TYR CD2 C 1.991 4.882 -0.122 1.00 . A A . 23 TYR CD2 1 1
4 1734 1 1 23 TYR CE1 C 2.731 7.529 -0.086 1.00 . A A . 23 TYR CE1 1 1
4 1735 1 1 23 TYR CE2 C 1.139 5.826 0.388 1.00 . A A . 23 TYR CE2 1 1
4 1736 1 1 23 TYR CG C 3.230 5.233 -0.616 1.00 . A A . 23 TYR CG 1 1
4 1737 1 1 23 TYR CZ C 1.507 7.142 0.405 1.00 . A A . 23 TYR CZ 1 1
4 1738 1 1 23 TYR H H 6.663 5.045 -0.462 1.00 . A A . 23 TYR H 1 1
4 1739 1 1 23 TYR HA H 4.686 3.142 0.596 1.00 . A A . 23 TYR HA 1 1
4 1740 1 1 23 TYR HB2 H 4.664 4.646 -2.035 1.00 . A A . 23 TYR HB2 1 1
4 1741 1 1 23 TYR HB3 H 3.531 3.384 -1.592 1.00 . A A . 23 TYR HB3 1 1
4 1742 1 1 23 TYR HD1 H 4.554 6.872 -0.972 1.00 . A A . 23 TYR HD1 1 1
4 1743 1 1 23 TYR HD2 H 1.698 3.841 -0.130 1.00 . A A . 23 TYR HD2 1 1
4 1744 1 1 23 TYR HE1 H 3.028 8.568 -0.075 1.00 . A A . 23 TYR HE1 1 1
4 1745 1 1 23 TYR HE2 H 0.175 5.527 0.772 1.00 . A A . 23 TYR HE2 1 1
4 1746 1 1 23 TYR HH H -0.036 7.697 1.461 1.00 . A A . 23 TYR HH 1 1
4 1747 1 1 23 TYR N N 6.102 4.594 0.205 1.00 . A A . 23 TYR N 1 1
4 1748 1 1 23 TYR O O 6.521 2.846 -2.072 1.00 . A A . 23 TYR O 1 1
4 1749 1 1 23 TYR OH O 0.633 8.083 0.870 1.00 . A A . 23 TYR OH 1 1
4 1750 1 1 24 GLU C C 5.994 -0.961 -1.121 1.00 . A A . 24 GLU C 1 1
4 1751 1 1 24 GLU CA C 6.811 0.304 -1.131 1.00 . A A . 24 GLU CA 1 1
4 1752 1 1 24 GLU CB C 8.198 0.021 -0.546 1.00 . A A . 24 GLU CB 1 1
4 1753 1 1 24 GLU CD C 10.604 0.659 -0.496 1.00 . A A . 24 GLU CD 1 1
4 1754 1 1 24 GLU CG C 9.201 1.145 -0.707 1.00 . A A . 24 GLU CG 1 1
4 1755 1 1 24 GLU H H 5.738 1.220 0.447 1.00 . A A . 24 GLU H 1 1
4 1756 1 1 24 GLU HA H 6.928 0.616 -2.158 1.00 . A A . 24 GLU HA 1 1
4 1757 1 1 24 GLU HB2 H 8.092 -0.180 0.509 1.00 . A A . 24 GLU HB2 1 1
4 1758 1 1 24 GLU HB3 H 8.599 -0.861 -1.025 1.00 . A A . 24 GLU HB3 1 1
4 1759 1 1 24 GLU HG2 H 9.116 1.552 -1.703 1.00 . A A . 24 GLU HG2 1 1
4 1760 1 1 24 GLU HG3 H 8.987 1.917 0.018 1.00 . A A . 24 GLU HG3 1 1
4 1761 1 1 24 GLU N N 6.116 1.379 -0.448 1.00 . A A . 24 GLU N 1 1
4 1762 1 1 24 GLU O O 5.637 -1.465 -0.064 1.00 . A A . 24 GLU O 1 1
4 1763 1 1 24 GLU OE1 O 11.148 0.004 -1.425 1.00 . A A . 24 GLU OE1 1 1
4 1764 1 1 24 GLU OE2 O 11.201 0.899 0.578 1.00 . A A . 24 GLU OE2 1 1
4 1765 1 1 25 VAL C C 5.887 -3.871 -2.658 1.00 . A A . 25 VAL C 1 1
4 1766 1 1 25 VAL CA C 4.949 -2.690 -2.384 1.00 . A A . 25 VAL CA 1 1
4 1767 1 1 25 VAL CB C 3.792 -2.600 -3.439 1.00 . A A . 25 VAL CB 1 1
4 1768 1 1 25 VAL CG1 C 4.298 -2.209 -4.823 1.00 . A A . 25 VAL CG1 1 1
4 1769 1 1 25 VAL CG2 C 3.015 -3.904 -3.500 1.00 . A A . 25 VAL CG2 1 1
4 1770 1 1 25 VAL H H 6.012 -1.036 -3.101 1.00 . A A . 25 VAL H 1 1
4 1771 1 1 25 VAL HA H 4.515 -2.859 -1.409 1.00 . A A . 25 VAL HA 1 1
4 1772 1 1 25 VAL HB H 3.116 -1.823 -3.111 1.00 . A A . 25 VAL HB 1 1
4 1773 1 1 25 VAL HG11 H 5.024 -2.934 -5.158 1.00 . A A . 25 VAL HG11 1 1
4 1774 1 1 25 VAL HG12 H 4.757 -1.233 -4.776 1.00 . A A . 25 VAL HG12 1 1
4 1775 1 1 25 VAL HG13 H 3.468 -2.184 -5.514 1.00 . A A . 25 VAL HG13 1 1
4 1776 1 1 25 VAL HG21 H 2.216 -3.814 -4.222 1.00 . A A . 25 VAL HG21 1 1
4 1777 1 1 25 VAL HG22 H 2.601 -4.126 -2.528 1.00 . A A . 25 VAL HG22 1 1
4 1778 1 1 25 VAL HG23 H 3.678 -4.702 -3.797 1.00 . A A . 25 VAL HG23 1 1
4 1779 1 1 25 VAL N N 5.698 -1.472 -2.280 1.00 . A A . 25 VAL N 1 1
4 1780 1 1 25 VAL O O 6.650 -3.876 -3.635 1.00 . A A . 25 VAL O 1 1
4 1781 1 1 26 HIS C C 5.811 -7.194 -2.162 1.00 . A A . 26 HIS C 1 1
4 1782 1 1 26 HIS CA C 6.698 -5.994 -1.897 1.00 . A A . 26 HIS CA 1 1
4 1783 1 1 26 HIS CB C 7.547 -6.223 -0.624 1.00 . A A . 26 HIS CB 1 1
4 1784 1 1 26 HIS CD2 C 9.599 -7.690 -1.273 1.00 . A A . 26 HIS CD2 1 1
4 1785 1 1 26 HIS CE1 C 9.038 -9.539 -0.283 1.00 . A A . 26 HIS CE1 1 1
4 1786 1 1 26 HIS CG C 8.410 -7.467 -0.664 1.00 . A A . 26 HIS CG 1 1
4 1787 1 1 26 HIS H H 5.305 -4.723 -0.973 1.00 . A A . 26 HIS H 1 1
4 1788 1 1 26 HIS HA H 7.360 -5.852 -2.739 1.00 . A A . 26 HIS HA 1 1
4 1789 1 1 26 HIS HB2 H 8.202 -5.376 -0.481 1.00 . A A . 26 HIS HB2 1 1
4 1790 1 1 26 HIS HB3 H 6.887 -6.303 0.227 1.00 . A A . 26 HIS HB3 1 1
4 1791 1 1 26 HIS HD1 H 7.272 -8.822 0.494 1.00 . A A . 26 HIS HD1 1 1
4 1792 1 1 26 HIS HD2 H 10.153 -6.964 -1.850 1.00 . A A . 26 HIS HD2 1 1
4 1793 1 1 26 HIS HE1 H 9.029 -10.556 0.084 1.00 . A A . 26 HIS HE1 1 1
4 1794 1 1 26 HIS N N 5.885 -4.815 -1.766 1.00 . A A . 26 HIS N 1 1
4 1795 1 1 26 HIS ND1 N 8.077 -8.651 -0.043 1.00 . A A . 26 HIS ND1 1 1
4 1796 1 1 26 HIS NE2 N 9.999 -9.007 -1.031 1.00 . A A . 26 HIS NE2 1 1
4 1797 1 1 26 HIS O O 4.926 -7.513 -1.364 1.00 . A A . 26 HIS O 1 1
4 1798 1 1 27 CYS C C 6.254 -10.160 -3.383 1.00 . A A . 27 CYS C 1 1
4 1799 1 1 27 CYS CA C 5.314 -9.008 -3.611 1.00 . A A . 27 CYS CA 1 1
4 1800 1 1 27 CYS CB C 4.814 -8.978 -5.058 1.00 . A A . 27 CYS CB 1 1
4 1801 1 1 27 CYS H H 6.682 -7.483 -3.915 1.00 . A A . 27 CYS H 1 1
4 1802 1 1 27 CYS HA H 4.475 -9.101 -2.937 1.00 . A A . 27 CYS HA 1 1
4 1803 1 1 27 CYS HB2 H 5.655 -8.834 -5.719 1.00 . A A . 27 CYS HB2 1 1
4 1804 1 1 27 CYS HB3 H 4.342 -9.922 -5.288 1.00 . A A . 27 CYS HB3 1 1
4 1805 1 1 27 CYS N N 6.012 -7.810 -3.278 1.00 . A A . 27 CYS N 1 1
4 1806 1 1 27 CYS O O 6.142 -10.820 -2.337 1.00 . A A . 27 CYS O 1 1
4 1807 1 1 27 CYS OXT O 7.185 -10.350 -4.204 1.00 . A A . 27 CYS OXT 1 1
4 1808 1 1 27 CYS SG S 3.602 -7.647 -5.401 1.00 . A A . 27 CYS SG 1 1
5 1809 1 1 1 ASN C C -7.127 8.912 0.066 1.00 . A A . 1 ASN C 1 1
5 1810 1 1 1 ASN CA C -8.541 8.972 -0.431 1.00 . A A . 1 ASN CA 1 1
5 1811 1 1 1 ASN CB C -9.098 10.393 -0.299 1.00 . A A . 1 ASN CB 1 1
5 1812 1 1 1 ASN CG C -10.425 10.558 -1.001 1.00 . A A . 1 ASN CG 1 1
5 1813 1 1 1 ASN H1 H -9.032 7.057 0.193 1.00 . A A . 1 ASN H1 1 1
5 1814 1 1 1 ASN H2 H -10.360 8.047 0.016 1.00 . A A . 1 ASN H2 1 1
5 1815 1 1 1 ASN H3 H -9.323 8.238 1.346 1.00 . A A . 1 ASN H3 1 1
5 1816 1 1 1 ASN HA H -8.551 8.675 -1.469 1.00 . A A . 1 ASN HA 1 1
5 1817 1 1 1 ASN HB2 H -9.235 10.624 0.746 1.00 . A A . 1 ASN HB2 1 1
5 1818 1 1 1 ASN HB3 H -8.390 11.088 -0.727 1.00 . A A . 1 ASN HB3 1 1
5 1819 1 1 1 ASN HD21 H -11.455 10.188 0.670 1.00 . A A . 1 ASN HD21 1 1
5 1820 1 1 1 ASN HD22 H -12.378 10.504 -0.745 1.00 . A A . 1 ASN HD22 1 1
5 1821 1 1 1 ASN N N -9.368 8.027 0.328 1.00 . A A . 1 ASN N 1 1
5 1822 1 1 1 ASN ND2 N -11.512 10.401 -0.288 1.00 . A A . 1 ASN ND2 1 1
5 1823 1 1 1 ASN O O -6.443 9.933 0.197 1.00 . A A . 1 ASN O 1 1
5 1824 1 1 1 ASN OD1 O -10.466 10.854 -2.187 1.00 . A A . 1 ASN OD1 1 1
5 1825 1 1 2 ASP C C -4.546 6.674 -0.055 1.00 . A A . 2 ASP C 1 1
5 1826 1 1 2 ASP CA C -5.374 7.492 0.878 1.00 . A A . 2 ASP CA 1 1
5 1827 1 1 2 ASP CB C -5.538 6.687 2.169 1.00 . A A . 2 ASP CB 1 1
5 1828 1 1 2 ASP CG C -6.417 7.320 3.229 1.00 . A A . 2 ASP CG 1 1
5 1829 1 1 2 ASP H H -7.136 6.913 -0.025 1.00 . A A . 2 ASP H 1 1
5 1830 1 1 2 ASP HA H -4.903 8.434 1.112 1.00 . A A . 2 ASP HA 1 1
5 1831 1 1 2 ASP HB2 H -5.971 5.731 1.923 1.00 . A A . 2 ASP HB2 1 1
5 1832 1 1 2 ASP HB3 H -4.560 6.515 2.595 1.00 . A A . 2 ASP HB3 1 1
5 1833 1 1 2 ASP N N -6.655 7.714 0.273 1.00 . A A . 2 ASP N 1 1
5 1834 1 1 2 ASP O O -4.983 5.599 -0.459 1.00 . A A . 2 ASP O 1 1
5 1835 1 1 2 ASP OD1 O -7.598 7.609 2.961 1.00 . A A . 2 ASP OD1 1 1
5 1836 1 1 2 ASP OD2 O -5.962 7.432 4.383 1.00 . A A . 2 ASP OD2 1 1
5 1837 1 1 3 LYS C C -2.193 5.006 -0.758 1.00 . A A . 3 LYS C 1 1
5 1838 1 1 3 LYS CA C -2.413 6.430 -1.245 1.00 . A A . 3 LYS CA 1 1
5 1839 1 1 3 LYS CB C -1.067 7.160 -1.291 1.00 . A A . 3 LYS CB 1 1
5 1840 1 1 3 LYS CD C -1.175 8.213 -3.596 1.00 . A A . 3 LYS CD 1 1
5 1841 1 1 3 LYS CE C 0.020 7.422 -4.137 1.00 . A A . 3 LYS CE 1 1
5 1842 1 1 3 LYS CG C -1.055 8.457 -2.090 1.00 . A A . 3 LYS CG 1 1
5 1843 1 1 3 LYS H H -3.114 8.042 -0.041 1.00 . A A . 3 LYS H 1 1
5 1844 1 1 3 LYS HA H -2.824 6.401 -2.244 1.00 . A A . 3 LYS HA 1 1
5 1845 1 1 3 LYS HB2 H -0.783 7.397 -0.276 1.00 . A A . 3 LYS HB2 1 1
5 1846 1 1 3 LYS HB3 H -0.325 6.493 -1.704 1.00 . A A . 3 LYS HB3 1 1
5 1847 1 1 3 LYS HD2 H -2.084 7.668 -3.801 1.00 . A A . 3 LYS HD2 1 1
5 1848 1 1 3 LYS HD3 H -1.214 9.171 -4.093 1.00 . A A . 3 LYS HD3 1 1
5 1849 1 1 3 LYS HE2 H 0.936 7.927 -3.870 1.00 . A A . 3 LYS HE2 1 1
5 1850 1 1 3 LYS HE3 H 0.018 6.440 -3.688 1.00 . A A . 3 LYS HE3 1 1
5 1851 1 1 3 LYS HG2 H -1.887 9.069 -1.775 1.00 . A A . 3 LYS HG2 1 1
5 1852 1 1 3 LYS HG3 H -0.131 8.981 -1.891 1.00 . A A . 3 LYS HG3 1 1
5 1853 1 1 3 LYS HZ1 H -0.839 6.694 -5.904 1.00 . A A . 3 LYS HZ1 1 1
5 1854 1 1 3 LYS HZ2 H 0.846 6.806 -5.940 1.00 . A A . 3 LYS HZ2 1 1
5 1855 1 1 3 LYS HZ3 H -0.072 8.189 -6.081 1.00 . A A . 3 LYS HZ3 1 1
5 1856 1 1 3 LYS N N -3.360 7.153 -0.381 1.00 . A A . 3 LYS N 1 1
5 1857 1 1 3 LYS NZ N -0.025 7.265 -5.604 1.00 . A A . 3 LYS NZ 1 1
5 1858 1 1 3 LYS O O -2.223 4.062 -1.543 1.00 . A A . 3 LYS O 1 1
5 1859 1 1 4 CYS C C -3.011 2.650 0.951 1.00 . A A . 4 CYS C 1 1
5 1860 1 1 4 CYS CA C -1.787 3.564 1.144 1.00 . A A . 4 CYS CA 1 1
5 1861 1 1 4 CYS CB C -1.432 3.724 2.638 1.00 . A A . 4 CYS CB 1 1
5 1862 1 1 4 CYS H H -2.044 5.659 1.109 1.00 . A A . 4 CYS H 1 1
5 1863 1 1 4 CYS HA H -0.947 3.118 0.631 1.00 . A A . 4 CYS HA 1 1
5 1864 1 1 4 CYS HB2 H -0.614 4.423 2.730 1.00 . A A . 4 CYS HB2 1 1
5 1865 1 1 4 CYS HB3 H -2.292 4.123 3.156 1.00 . A A . 4 CYS HB3 1 1
5 1866 1 1 4 CYS N N -2.022 4.859 0.540 1.00 . A A . 4 CYS N 1 1
5 1867 1 1 4 CYS O O -2.872 1.490 0.580 1.00 . A A . 4 CYS O 1 1
5 1868 1 1 4 CYS SG S -0.931 2.182 3.488 1.00 . A A . 4 CYS SG 1 1
5 1869 1 1 5 LYS C C -5.712 2.047 -0.468 1.00 . A A . 5 LYS C 1 1
5 1870 1 1 5 LYS CA C -5.432 2.409 0.985 1.00 . A A . 5 LYS CA 1 1
5 1871 1 1 5 LYS CB C -6.635 3.116 1.606 1.00 . A A . 5 LYS CB 1 1
5 1872 1 1 5 LYS CD C -7.720 4.093 3.651 1.00 . A A . 5 LYS CD 1 1
5 1873 1 1 5 LYS CE C -7.622 4.299 5.159 1.00 . A A . 5 LYS CE 1 1
5 1874 1 1 5 LYS CG C -6.520 3.335 3.105 1.00 . A A . 5 LYS CG 1 1
5 1875 1 1 5 LYS H H -4.274 4.163 1.288 1.00 . A A . 5 LYS H 1 1
5 1876 1 1 5 LYS HA H -5.252 1.491 1.526 1.00 . A A . 5 LYS HA 1 1
5 1877 1 1 5 LYS HB2 H -6.757 4.074 1.124 1.00 . A A . 5 LYS HB2 1 1
5 1878 1 1 5 LYS HB3 H -7.517 2.521 1.418 1.00 . A A . 5 LYS HB3 1 1
5 1879 1 1 5 LYS HD2 H -7.774 5.060 3.173 1.00 . A A . 5 LYS HD2 1 1
5 1880 1 1 5 LYS HD3 H -8.617 3.532 3.429 1.00 . A A . 5 LYS HD3 1 1
5 1881 1 1 5 LYS HE2 H -8.497 4.832 5.499 1.00 . A A . 5 LYS HE2 1 1
5 1882 1 1 5 LYS HE3 H -7.597 3.325 5.625 1.00 . A A . 5 LYS HE3 1 1
5 1883 1 1 5 LYS HG2 H -6.453 2.378 3.600 1.00 . A A . 5 LYS HG2 1 1
5 1884 1 1 5 LYS HG3 H -5.625 3.908 3.301 1.00 . A A . 5 LYS HG3 1 1
5 1885 1 1 5 LYS HZ1 H -6.400 5.173 6.609 1.00 . A A . 5 LYS HZ1 1 1
5 1886 1 1 5 LYS HZ2 H -6.364 6.015 5.152 1.00 . A A . 5 LYS HZ2 1 1
5 1887 1 1 5 LYS HZ3 H -5.547 4.549 5.313 1.00 . A A . 5 LYS HZ3 1 1
5 1888 1 1 5 LYS N N -4.211 3.202 1.112 1.00 . A A . 5 LYS N 1 1
5 1889 1 1 5 LYS NZ N -6.413 5.060 5.573 1.00 . A A . 5 LYS NZ 1 1
5 1890 1 1 5 LYS O O -6.326 1.010 -0.750 1.00 . A A . 5 LYS O 1 1
5 1891 1 1 6 GLU C C -4.471 1.499 -3.181 1.00 . A A . 6 GLU C 1 1
5 1892 1 1 6 GLU CA C -5.406 2.633 -2.797 1.00 . A A . 6 GLU CA 1 1
5 1893 1 1 6 GLU CB C -5.066 3.884 -3.621 1.00 . A A . 6 GLU CB 1 1
5 1894 1 1 6 GLU CD C -7.420 4.756 -3.786 1.00 . A A . 6 GLU CD 1 1
5 1895 1 1 6 GLU CG C -6.001 5.064 -3.404 1.00 . A A . 6 GLU CG 1 1
5 1896 1 1 6 GLU H H -4.878 3.746 -1.083 1.00 . A A . 6 GLU H 1 1
5 1897 1 1 6 GLU HA H -6.426 2.340 -2.998 1.00 . A A . 6 GLU HA 1 1
5 1898 1 1 6 GLU HB2 H -4.067 4.200 -3.361 1.00 . A A . 6 GLU HB2 1 1
5 1899 1 1 6 GLU HB3 H -5.086 3.623 -4.668 1.00 . A A . 6 GLU HB3 1 1
5 1900 1 1 6 GLU HG2 H -5.979 5.335 -2.358 1.00 . A A . 6 GLU HG2 1 1
5 1901 1 1 6 GLU HG3 H -5.653 5.897 -3.996 1.00 . A A . 6 GLU HG3 1 1
5 1902 1 1 6 GLU N N -5.281 2.899 -1.377 1.00 . A A . 6 GLU N 1 1
5 1903 1 1 6 GLU O O -4.895 0.486 -3.751 1.00 . A A . 6 GLU O 1 1
5 1904 1 1 6 GLU OE1 O -7.761 4.857 -4.987 1.00 . A A . 6 GLU OE1 1 1
5 1905 1 1 6 GLU OE2 O -8.230 4.410 -2.909 1.00 . A A . 6 GLU OE2 1 1
5 1906 1 1 7 LEU C C -2.437 -0.684 -2.511 1.00 . A A . 7 LEU C 1 1
5 1907 1 1 7 LEU CA C -2.181 0.675 -3.143 1.00 . A A . 7 LEU CA 1 1
5 1908 1 1 7 LEU CB C -0.793 1.197 -2.779 1.00 . A A . 7 LEU CB 1 1
5 1909 1 1 7 LEU CD1 C 1.022 2.898 -3.029 1.00 . A A . 7 LEU CD1 1 1
5 1910 1 1 7 LEU CD2 C -0.310 2.239 -5.016 1.00 . A A . 7 LEU CD2 1 1
5 1911 1 1 7 LEU CG C -0.338 2.463 -3.515 1.00 . A A . 7 LEU CG 1 1
5 1912 1 1 7 LEU H H -2.957 2.443 -2.291 1.00 . A A . 7 LEU H 1 1
5 1913 1 1 7 LEU HA H -2.218 0.532 -4.214 1.00 . A A . 7 LEU HA 1 1
5 1914 1 1 7 LEU HB2 H -0.786 1.405 -1.719 1.00 . A A . 7 LEU HB2 1 1
5 1915 1 1 7 LEU HB3 H -0.076 0.415 -2.980 1.00 . A A . 7 LEU HB3 1 1
5 1916 1 1 7 LEU HD11 H 1.737 2.109 -3.210 1.00 . A A . 7 LEU HD11 1 1
5 1917 1 1 7 LEU HD12 H 0.976 3.110 -1.972 1.00 . A A . 7 LEU HD12 1 1
5 1918 1 1 7 LEU HD13 H 1.328 3.787 -3.561 1.00 . A A . 7 LEU HD13 1 1
5 1919 1 1 7 LEU HD21 H -1.300 2.005 -5.373 1.00 . A A . 7 LEU HD21 1 1
5 1920 1 1 7 LEU HD22 H 0.363 1.424 -5.241 1.00 . A A . 7 LEU HD22 1 1
5 1921 1 1 7 LEU HD23 H 0.045 3.139 -5.495 1.00 . A A . 7 LEU HD23 1 1
5 1922 1 1 7 LEU HG H -1.036 3.260 -3.305 1.00 . A A . 7 LEU HG 1 1
5 1923 1 1 7 LEU N N -3.211 1.645 -2.810 1.00 . A A . 7 LEU N 1 1
5 1924 1 1 7 LEU O O -2.188 -1.703 -3.136 1.00 . A A . 7 LEU O 1 1
5 1925 1 1 8 LYS C C -4.447 -2.684 -1.322 1.00 . A A . 8 LYS C 1 1
5 1926 1 1 8 LYS CA C -3.275 -1.973 -0.646 1.00 . A A . 8 LYS CA 1 1
5 1927 1 1 8 LYS CB C -3.515 -1.799 0.849 1.00 . A A . 8 LYS CB 1 1
5 1928 1 1 8 LYS CD C -2.484 -1.372 3.125 1.00 . A A . 8 LYS CD 1 1
5 1929 1 1 8 LYS CE C -2.682 -2.791 3.629 1.00 . A A . 8 LYS CE 1 1
5 1930 1 1 8 LYS CG C -2.274 -1.356 1.618 1.00 . A A . 8 LYS CG 1 1
5 1931 1 1 8 LYS H H -3.109 0.115 -0.779 1.00 . A A . 8 LYS H 1 1
5 1932 1 1 8 LYS HA H -2.406 -2.602 -0.782 1.00 . A A . 8 LYS HA 1 1
5 1933 1 1 8 LYS HB2 H -4.287 -1.058 0.988 1.00 . A A . 8 LYS HB2 1 1
5 1934 1 1 8 LYS HB3 H -3.854 -2.742 1.241 1.00 . A A . 8 LYS HB3 1 1
5 1935 1 1 8 LYS HD2 H -1.618 -0.943 3.608 1.00 . A A . 8 LYS HD2 1 1
5 1936 1 1 8 LYS HD3 H -3.359 -0.785 3.365 1.00 . A A . 8 LYS HD3 1 1
5 1937 1 1 8 LYS HE2 H -3.579 -3.201 3.190 1.00 . A A . 8 LYS HE2 1 1
5 1938 1 1 8 LYS HE3 H -1.832 -3.386 3.331 1.00 . A A . 8 LYS HE3 1 1
5 1939 1 1 8 LYS HG2 H -1.470 -2.037 1.382 1.00 . A A . 8 LYS HG2 1 1
5 1940 1 1 8 LYS HG3 H -2.004 -0.358 1.305 1.00 . A A . 8 LYS HG3 1 1
5 1941 1 1 8 LYS HZ1 H -2.880 -3.851 5.384 1.00 . A A . 8 LYS HZ1 1 1
5 1942 1 1 8 LYS HZ2 H -3.686 -2.374 5.414 1.00 . A A . 8 LYS HZ2 1 1
5 1943 1 1 8 LYS HZ3 H -2.007 -2.425 5.571 1.00 . A A . 8 LYS HZ3 1 1
5 1944 1 1 8 LYS N N -2.959 -0.712 -1.290 1.00 . A A . 8 LYS N 1 1
5 1945 1 1 8 LYS NZ N -2.822 -2.854 5.091 1.00 . A A . 8 LYS NZ 1 1
5 1946 1 1 8 LYS O O -4.586 -3.903 -1.226 1.00 . A A . 8 LYS O 1 1
5 1947 1 1 9 LYS C C -5.796 -3.076 -4.072 1.00 . A A . 9 LYS C 1 1
5 1948 1 1 9 LYS CA C -6.367 -2.532 -2.766 1.00 . A A . 9 LYS CA 1 1
5 1949 1 1 9 LYS CB C -7.461 -1.506 -3.084 1.00 . A A . 9 LYS CB 1 1
5 1950 1 1 9 LYS CD C -9.578 -1.040 -4.366 1.00 . A A . 9 LYS CD 1 1
5 1951 1 1 9 LYS CE C -10.728 -1.669 -5.143 1.00 . A A . 9 LYS CE 1 1
5 1952 1 1 9 LYS CG C -8.624 -2.098 -3.865 1.00 . A A . 9 LYS CG 1 1
5 1953 1 1 9 LYS H H -5.176 -0.956 -2.002 1.00 . A A . 9 LYS H 1 1
5 1954 1 1 9 LYS HA H -6.784 -3.344 -2.189 1.00 . A A . 9 LYS HA 1 1
5 1955 1 1 9 LYS HB2 H -7.841 -1.098 -2.159 1.00 . A A . 9 LYS HB2 1 1
5 1956 1 1 9 LYS HB3 H -7.030 -0.707 -3.671 1.00 . A A . 9 LYS HB3 1 1
5 1957 1 1 9 LYS HD2 H -9.975 -0.494 -3.522 1.00 . A A . 9 LYS HD2 1 1
5 1958 1 1 9 LYS HD3 H -9.040 -0.366 -5.015 1.00 . A A . 9 LYS HD3 1 1
5 1959 1 1 9 LYS HE2 H -11.247 -2.341 -4.479 1.00 . A A . 9 LYS HE2 1 1
5 1960 1 1 9 LYS HE3 H -11.402 -0.890 -5.467 1.00 . A A . 9 LYS HE3 1 1
5 1961 1 1 9 LYS HG2 H -8.231 -2.640 -4.712 1.00 . A A . 9 LYS HG2 1 1
5 1962 1 1 9 LYS HG3 H -9.158 -2.782 -3.222 1.00 . A A . 9 LYS HG3 1 1
5 1963 1 1 9 LYS HZ1 H -9.827 -1.825 -7.040 1.00 . A A . 9 LYS HZ1 1 1
5 1964 1 1 9 LYS HZ2 H -11.034 -2.976 -6.778 1.00 . A A . 9 LYS HZ2 1 1
5 1965 1 1 9 LYS HZ3 H -9.541 -3.140 -6.054 1.00 . A A . 9 LYS HZ3 1 1
5 1966 1 1 9 LYS N N -5.287 -1.932 -2.009 1.00 . A A . 9 LYS N 1 1
5 1967 1 1 9 LYS NZ N -10.263 -2.443 -6.326 1.00 . A A . 9 LYS NZ 1 1
5 1968 1 1 9 LYS O O -6.176 -4.150 -4.546 1.00 . A A . 9 LYS O 1 1
5 1969 1 1 10 ARG C C -3.309 -3.862 -5.728 1.00 . A A . 10 ARG C 1 1
5 1970 1 1 10 ARG CA C -4.227 -2.665 -5.888 1.00 . A A . 10 ARG CA 1 1
5 1971 1 1 10 ARG CB C -3.469 -1.456 -6.444 1.00 . A A . 10 ARG CB 1 1
5 1972 1 1 10 ARG CD C -3.667 0.918 -7.266 1.00 . A A . 10 ARG CD 1 1
5 1973 1 1 10 ARG CG C -4.386 -0.292 -6.722 1.00 . A A . 10 ARG CG 1 1
5 1974 1 1 10 ARG CZ C -4.330 3.219 -7.981 1.00 . A A . 10 ARG CZ 1 1
5 1975 1 1 10 ARG H H -4.628 -1.482 -4.175 1.00 . A A . 10 ARG H 1 1
5 1976 1 1 10 ARG HA H -5.006 -2.930 -6.587 1.00 . A A . 10 ARG HA 1 1
5 1977 1 1 10 ARG HB2 H -2.737 -1.146 -5.713 1.00 . A A . 10 ARG HB2 1 1
5 1978 1 1 10 ARG HB3 H -2.959 -1.720 -7.356 1.00 . A A . 10 ARG HB3 1 1
5 1979 1 1 10 ARG HD2 H -2.867 1.188 -6.592 1.00 . A A . 10 ARG HD2 1 1
5 1980 1 1 10 ARG HD3 H -3.262 0.679 -8.237 1.00 . A A . 10 ARG HD3 1 1
5 1981 1 1 10 ARG HE H -5.483 1.890 -6.998 1.00 . A A . 10 ARG HE 1 1
5 1982 1 1 10 ARG HG2 H -5.122 -0.606 -7.446 1.00 . A A . 10 ARG HG2 1 1
5 1983 1 1 10 ARG HG3 H -4.873 -0.027 -5.796 1.00 . A A . 10 ARG HG3 1 1
5 1984 1 1 10 ARG HH11 H -2.449 2.736 -8.657 1.00 . A A . 10 ARG HH11 1 1
5 1985 1 1 10 ARG HH12 H -2.961 4.313 -9.027 1.00 . A A . 10 ARG HH12 1 1
5 1986 1 1 10 ARG HH21 H -6.149 4.038 -7.555 1.00 . A A . 10 ARG HH21 1 1
5 1987 1 1 10 ARG HH22 H -5.069 5.062 -8.403 1.00 . A A . 10 ARG HH22 1 1
5 1988 1 1 10 ARG N N -4.871 -2.319 -4.632 1.00 . A A . 10 ARG N 1 1
5 1989 1 1 10 ARG NE N -4.595 2.046 -7.402 1.00 . A A . 10 ARG NE 1 1
5 1990 1 1 10 ARG NH1 N -3.170 3.431 -8.593 1.00 . A A . 10 ARG NH1 1 1
5 1991 1 1 10 ARG NH2 N -5.249 4.169 -7.979 1.00 . A A . 10 ARG NH2 1 1
5 1992 1 1 10 ARG O O -3.096 -4.618 -6.672 1.00 . A A . 10 ARG O 1 1
5 1993 1 1 11 TYR C C -2.309 -5.803 -2.918 1.00 . A A . 11 TYR C 1 1
5 1994 1 1 11 TYR CA C -1.900 -5.157 -4.254 1.00 . A A . 11 TYR CA 1 1
5 1995 1 1 11 TYR CB C -0.431 -4.700 -4.183 1.00 . A A . 11 TYR CB 1 1
5 1996 1 1 11 TYR CD1 C 0.070 -2.505 -5.323 1.00 . A A . 11 TYR CD1 1 1
5 1997 1 1 11 TYR CD2 C 0.432 -4.512 -6.553 1.00 . A A . 11 TYR CD2 1 1
5 1998 1 1 11 TYR CE1 C 0.483 -1.759 -6.399 1.00 . A A . 11 TYR CE1 1 1
5 1999 1 1 11 TYR CE2 C 0.848 -3.770 -7.639 1.00 . A A . 11 TYR CE2 1 1
5 2000 1 1 11 TYR CG C 0.037 -3.894 -5.378 1.00 . A A . 11 TYR CG 1 1
5 2001 1 1 11 TYR CZ C 0.874 -2.396 -7.555 1.00 . A A . 11 TYR CZ 1 1
5 2002 1 1 11 TYR H H -2.944 -3.377 -3.834 1.00 . A A . 11 TYR H 1 1
5 2003 1 1 11 TYR HA H -2.010 -5.879 -5.048 1.00 . A A . 11 TYR HA 1 1
5 2004 1 1 11 TYR HB2 H -0.294 -4.089 -3.304 1.00 . A A . 11 TYR HB2 1 1
5 2005 1 1 11 TYR HB3 H 0.201 -5.573 -4.106 1.00 . A A . 11 TYR HB3 1 1
5 2006 1 1 11 TYR HD1 H -0.237 -2.012 -4.412 1.00 . A A . 11 TYR HD1 1 1
5 2007 1 1 11 TYR HD2 H 0.408 -5.591 -6.614 1.00 . A A . 11 TYR HD2 1 1
5 2008 1 1 11 TYR HE1 H 0.488 -0.682 -6.324 1.00 . A A . 11 TYR HE1 1 1
5 2009 1 1 11 TYR HE2 H 1.153 -4.270 -8.547 1.00 . A A . 11 TYR HE2 1 1
5 2010 1 1 11 TYR HH H 2.081 -1.178 -8.361 1.00 . A A . 11 TYR HH 1 1
5 2011 1 1 11 TYR N N -2.770 -4.035 -4.543 1.00 . A A . 11 TYR N 1 1
5 2012 1 1 11 TYR O O -1.653 -5.592 -1.886 1.00 . A A . 11 TYR O 1 1
5 2013 1 1 11 TYR OH O 1.287 -1.658 -8.632 1.00 . A A . 11 TYR OH 1 1
5 2014 1 1 12 PRO C C -3.109 -8.367 -1.182 1.00 . A A . 12 PRO C 1 1
5 2015 1 1 12 PRO CA C -3.942 -7.173 -1.669 1.00 . A A . 12 PRO CA 1 1
5 2016 1 1 12 PRO CB C -5.344 -7.628 -2.063 1.00 . A A . 12 PRO CB 1 1
5 2017 1 1 12 PRO CD C -4.285 -6.861 -4.064 1.00 . A A . 12 PRO CD 1 1
5 2018 1 1 12 PRO CG C -5.275 -7.853 -3.529 1.00 . A A . 12 PRO CG 1 1
5 2019 1 1 12 PRO HA H -4.010 -6.445 -0.875 1.00 . A A . 12 PRO HA 1 1
5 2020 1 1 12 PRO HB2 H -5.579 -8.540 -1.537 1.00 . A A . 12 PRO HB2 1 1
5 2021 1 1 12 PRO HB3 H -6.064 -6.863 -1.816 1.00 . A A . 12 PRO HB3 1 1
5 2022 1 1 12 PRO HD2 H -3.718 -7.291 -4.874 1.00 . A A . 12 PRO HD2 1 1
5 2023 1 1 12 PRO HD3 H -4.793 -5.969 -4.399 1.00 . A A . 12 PRO HD3 1 1
5 2024 1 1 12 PRO HG2 H -4.945 -8.861 -3.732 1.00 . A A . 12 PRO HG2 1 1
5 2025 1 1 12 PRO HG3 H -6.249 -7.680 -3.962 1.00 . A A . 12 PRO HG3 1 1
5 2026 1 1 12 PRO N N -3.422 -6.563 -2.897 1.00 . A A . 12 PRO N 1 1
5 2027 1 1 12 PRO O O -3.090 -8.686 0.005 1.00 . A A . 12 PRO O 1 1
5 2028 1 1 13 ASN C C -0.153 -9.777 -1.604 1.00 . A A . 13 ASN C 1 1
5 2029 1 1 13 ASN CA C -1.589 -10.182 -1.732 1.00 . A A . 13 ASN CA 1 1
5 2030 1 1 13 ASN CB C -1.739 -11.363 -2.715 1.00 . A A . 13 ASN CB 1 1
5 2031 1 1 13 ASN CG C -2.993 -12.197 -2.494 1.00 . A A . 13 ASN CG 1 1
5 2032 1 1 13 ASN H H -2.457 -8.735 -3.032 1.00 . A A . 13 ASN H 1 1
5 2033 1 1 13 ASN HA H -1.929 -10.497 -0.756 1.00 . A A . 13 ASN HA 1 1
5 2034 1 1 13 ASN HB2 H -1.769 -10.987 -3.726 1.00 . A A . 13 ASN HB2 1 1
5 2035 1 1 13 ASN HB3 H -0.879 -12.009 -2.613 1.00 . A A . 13 ASN HB3 1 1
5 2036 1 1 13 ASN HD21 H -3.984 -10.640 -1.797 1.00 . A A . 13 ASN HD21 1 1
5 2037 1 1 13 ASN HD22 H -4.839 -12.137 -1.826 1.00 . A A . 13 ASN HD22 1 1
5 2038 1 1 13 ASN N N -2.425 -9.030 -2.094 1.00 . A A . 13 ASN N 1 1
5 2039 1 1 13 ASN ND2 N -4.038 -11.596 -2.002 1.00 . A A . 13 ASN ND2 1 1
5 2040 1 1 13 ASN O O 0.744 -10.608 -1.463 1.00 . A A . 13 ASN O 1 1
5 2041 1 1 13 ASN OD1 O -3.014 -13.397 -2.772 1.00 . A A . 13 ASN OD1 1 1
5 2042 1 1 14 CYS C C 1.424 -7.163 -0.234 1.00 . A A . 14 CYS C 1 1
5 2043 1 1 14 CYS CA C 1.383 -7.981 -1.491 1.00 . A A . 14 CYS CA 1 1
5 2044 1 1 14 CYS CB C 1.732 -7.102 -2.671 1.00 . A A . 14 CYS CB 1 1
5 2045 1 1 14 CYS H H -0.681 -7.882 -1.725 1.00 . A A . 14 CYS H 1 1
5 2046 1 1 14 CYS HA H 2.084 -8.800 -1.430 1.00 . A A . 14 CYS HA 1 1
5 2047 1 1 14 CYS HB2 H 1.151 -6.196 -2.597 1.00 . A A . 14 CYS HB2 1 1
5 2048 1 1 14 CYS HB3 H 2.777 -6.841 -2.606 1.00 . A A . 14 CYS HB3 1 1
5 2049 1 1 14 CYS N N 0.070 -8.505 -1.633 1.00 . A A . 14 CYS N 1 1
5 2050 1 1 14 CYS O O 0.376 -6.736 0.275 1.00 . A A . 14 CYS O 1 1
5 2051 1 1 14 CYS SG S 1.444 -7.863 -4.305 1.00 . A A . 14 CYS SG 1 1
5 2052 1 1 15 GLU C C 3.128 -4.765 0.995 1.00 . A A . 15 GLU C 1 1
5 2053 1 1 15 GLU CA C 2.728 -6.152 1.427 1.00 . A A . 15 GLU CA 1 1
5 2054 1 1 15 GLU CB C 3.761 -6.741 2.388 1.00 . A A . 15 GLU CB 1 1
5 2055 1 1 15 GLU CD C 2.512 -6.144 4.496 1.00 . A A . 15 GLU CD 1 1
5 2056 1 1 15 GLU CG C 3.812 -6.022 3.725 1.00 . A A . 15 GLU CG 1 1
5 2057 1 1 15 GLU H H 3.383 -7.316 -0.161 1.00 . A A . 15 GLU H 1 1
5 2058 1 1 15 GLU HA H 1.771 -6.098 1.922 1.00 . A A . 15 GLU HA 1 1
5 2059 1 1 15 GLU HB2 H 3.520 -7.778 2.568 1.00 . A A . 15 GLU HB2 1 1
5 2060 1 1 15 GLU HB3 H 4.738 -6.680 1.931 1.00 . A A . 15 GLU HB3 1 1
5 2061 1 1 15 GLU HG2 H 4.612 -6.441 4.318 1.00 . A A . 15 GLU HG2 1 1
5 2062 1 1 15 GLU HG3 H 4.010 -4.975 3.547 1.00 . A A . 15 GLU HG3 1 1
5 2063 1 1 15 GLU N N 2.581 -6.945 0.273 1.00 . A A . 15 GLU N 1 1
5 2064 1 1 15 GLU O O 4.255 -4.543 0.532 1.00 . A A . 15 GLU O 1 1
5 2065 1 1 15 GLU OE1 O 1.517 -5.458 4.143 1.00 . A A . 15 GLU OE1 1 1
5 2066 1 1 15 GLU OE2 O 2.462 -6.906 5.476 1.00 . A A . 15 GLU OE2 1 1
5 2067 1 1 16 VAL C C 2.884 -1.830 2.008 1.00 . A A . 16 VAL C 1 1
5 2068 1 1 16 VAL CA C 2.452 -2.494 0.735 1.00 . A A . 16 VAL CA 1 1
5 2069 1 1 16 VAL CB C 1.200 -1.768 0.178 1.00 . A A . 16 VAL CB 1 1
5 2070 1 1 16 VAL CG1 C 1.546 -0.347 -0.258 1.00 . A A . 16 VAL CG1 1 1
5 2071 1 1 16 VAL CG2 C 0.574 -2.547 -0.970 1.00 . A A . 16 VAL CG2 1 1
5 2072 1 1 16 VAL H H 1.294 -4.129 1.340 1.00 . A A . 16 VAL H 1 1
5 2073 1 1 16 VAL HA H 3.253 -2.450 0.012 1.00 . A A . 16 VAL HA 1 1
5 2074 1 1 16 VAL HB H 0.483 -1.699 0.981 1.00 . A A . 16 VAL HB 1 1
5 2075 1 1 16 VAL HG11 H 1.926 0.206 0.588 1.00 . A A . 16 VAL HG11 1 1
5 2076 1 1 16 VAL HG12 H 0.657 0.140 -0.634 1.00 . A A . 16 VAL HG12 1 1
5 2077 1 1 16 VAL HG13 H 2.294 -0.379 -1.035 1.00 . A A . 16 VAL HG13 1 1
5 2078 1 1 16 VAL HG21 H 0.275 -3.526 -0.622 1.00 . A A . 16 VAL HG21 1 1
5 2079 1 1 16 VAL HG22 H 1.293 -2.654 -1.768 1.00 . A A . 16 VAL HG22 1 1
5 2080 1 1 16 VAL HG23 H -0.292 -2.016 -1.337 1.00 . A A . 16 VAL HG23 1 1
5 2081 1 1 16 VAL N N 2.192 -3.865 1.054 1.00 . A A . 16 VAL N 1 1
5 2082 1 1 16 VAL O O 2.070 -1.624 2.916 1.00 . A A . 16 VAL O 1 1
5 2083 1 1 17 ARG C C 4.556 0.508 3.177 1.00 . A A . 17 ARG C 1 1
5 2084 1 1 17 ARG CA C 4.671 -0.976 3.302 1.00 . A A . 17 ARG CA 1 1
5 2085 1 1 17 ARG CB C 6.112 -1.381 3.556 1.00 . A A . 17 ARG CB 1 1
5 2086 1 1 17 ARG CD C 7.686 -3.215 4.196 1.00 . A A . 17 ARG CD 1 1
5 2087 1 1 17 ARG CG C 6.321 -2.880 3.639 1.00 . A A . 17 ARG CG 1 1
5 2088 1 1 17 ARG CZ C 9.913 -2.122 4.014 1.00 . A A . 17 ARG CZ 1 1
5 2089 1 1 17 ARG H H 4.755 -1.792 1.377 1.00 . A A . 17 ARG H 1 1
5 2090 1 1 17 ARG HA H 4.060 -1.304 4.131 1.00 . A A . 17 ARG HA 1 1
5 2091 1 1 17 ARG HB2 H 6.725 -0.998 2.753 1.00 . A A . 17 ARG HB2 1 1
5 2092 1 1 17 ARG HB3 H 6.437 -0.940 4.485 1.00 . A A . 17 ARG HB3 1 1
5 2093 1 1 17 ARG HD2 H 7.730 -2.889 5.223 1.00 . A A . 17 ARG HD2 1 1
5 2094 1 1 17 ARG HD3 H 7.802 -4.288 4.162 1.00 . A A . 17 ARG HD3 1 1
5 2095 1 1 17 ARG HE H 8.675 -2.586 2.467 1.00 . A A . 17 ARG HE 1 1
5 2096 1 1 17 ARG HG2 H 5.566 -3.304 4.285 1.00 . A A . 17 ARG HG2 1 1
5 2097 1 1 17 ARG HG3 H 6.228 -3.303 2.649 1.00 . A A . 17 ARG HG3 1 1
5 2098 1 1 17 ARG HH11 H 9.278 -2.355 5.941 1.00 . A A . 17 ARG HH11 1 1
5 2099 1 1 17 ARG HH12 H 10.857 -1.740 5.782 1.00 . A A . 17 ARG HH12 1 1
5 2100 1 1 17 ARG HH21 H 10.866 -1.671 2.259 1.00 . A A . 17 ARG HH21 1 1
5 2101 1 1 17 ARG HH22 H 11.738 -1.323 3.690 1.00 . A A . 17 ARG HH22 1 1
5 2102 1 1 17 ARG N N 4.147 -1.583 2.123 1.00 . A A . 17 ARG N 1 1
5 2103 1 1 17 ARG NE N 8.791 -2.595 3.444 1.00 . A A . 17 ARG NE 1 1
5 2104 1 1 17 ARG NH1 N 10.020 -2.064 5.331 1.00 . A A . 17 ARG NH1 1 1
5 2105 1 1 17 ARG NH2 N 10.900 -1.678 3.270 1.00 . A A . 17 ARG NH2 1 1
5 2106 1 1 17 ARG O O 5.155 1.114 2.278 1.00 . A A . 17 ARG O 1 1
5 2107 1 1 18 CYS C C 4.275 3.117 5.170 1.00 . A A . 18 CYS C 1 1
5 2108 1 1 18 CYS CA C 3.527 2.475 4.020 1.00 . A A . 18 CYS CA 1 1
5 2109 1 1 18 CYS CB C 2.018 2.746 4.148 1.00 . A A . 18 CYS CB 1 1
5 2110 1 1 18 CYS H H 3.323 0.532 4.713 1.00 . A A . 18 CYS H 1 1
5 2111 1 1 18 CYS HA H 3.875 2.884 3.083 1.00 . A A . 18 CYS HA 1 1
5 2112 1 1 18 CYS HB2 H 1.683 2.415 5.121 1.00 . A A . 18 CYS HB2 1 1
5 2113 1 1 18 CYS HB3 H 1.840 3.806 4.055 1.00 . A A . 18 CYS HB3 1 1
5 2114 1 1 18 CYS N N 3.766 1.075 4.027 1.00 . A A . 18 CYS N 1 1
5 2115 1 1 18 CYS O O 3.946 2.902 6.339 1.00 . A A . 18 CYS O 1 1
5 2116 1 1 18 CYS SG S 0.994 1.891 2.887 1.00 . A A . 18 CYS SG 1 1
5 2117 1 1 19 ASP C C 6.004 6.069 5.424 1.00 . A A . 19 ASP C 1 1
5 2118 1 1 19 ASP CA C 6.062 4.615 5.810 1.00 . A A . 19 ASP CA 1 1
5 2119 1 1 19 ASP CB C 7.538 4.163 5.919 1.00 . A A . 19 ASP CB 1 1
5 2120 1 1 19 ASP CG C 7.734 2.855 6.646 1.00 . A A . 19 ASP CG 1 1
5 2121 1 1 19 ASP H H 5.554 3.910 3.892 1.00 . A A . 19 ASP H 1 1
5 2122 1 1 19 ASP HA H 5.576 4.481 6.766 1.00 . A A . 19 ASP HA 1 1
5 2123 1 1 19 ASP HB2 H 7.938 4.046 4.924 1.00 . A A . 19 ASP HB2 1 1
5 2124 1 1 19 ASP HB3 H 8.100 4.931 6.431 1.00 . A A . 19 ASP HB3 1 1
5 2125 1 1 19 ASP N N 5.298 3.853 4.843 1.00 . A A . 19 ASP N 1 1
5 2126 1 1 19 ASP O O 6.850 6.548 4.676 1.00 . A A . 19 ASP O 1 1
5 2127 1 1 19 ASP OD1 O 7.631 2.832 7.904 1.00 . A A . 19 ASP OD1 1 1
5 2128 1 1 19 ASP OD2 O 8.059 1.841 6.003 1.00 . A A . 19 ASP OD2 1 1
5 2129 1 1 20 DPR C C 4.472 8.315 4.007 1.00 . A A . 20 DPR C 1 1
5 2130 1 1 20 DPR CA C 4.764 8.197 5.494 1.00 . A A . 20 DPR CA 1 1
5 2131 1 1 20 DPR CB C 3.532 8.591 6.308 1.00 . A A . 20 DPR CB 1 1
5 2132 1 1 20 DPR CD C 3.927 6.344 6.798 1.00 . A A . 20 DPR CD 1 1
5 2133 1 1 20 DPR CG C 3.555 7.629 7.422 1.00 . A A . 20 DPR CG 1 1
5 2134 1 1 20 DPR HA H 5.607 8.814 5.764 1.00 . A A . 20 DPR HA 1 1
5 2135 1 1 20 DPR HB2 H 2.643 8.477 5.704 1.00 . A A . 20 DPR HB2 1 1
5 2136 1 1 20 DPR HB3 H 3.623 9.613 6.647 1.00 . A A . 20 DPR HB3 1 1
5 2137 1 1 20 DPR HD2 H 3.091 5.913 6.267 1.00 . A A . 20 DPR HD2 1 1
5 2138 1 1 20 DPR HD3 H 4.297 5.669 7.554 1.00 . A A . 20 DPR HD3 1 1
5 2139 1 1 20 DPR HG2 H 2.616 7.572 7.950 1.00 . A A . 20 DPR HG2 1 1
5 2140 1 1 20 DPR HG3 H 4.383 7.924 8.046 1.00 . A A . 20 DPR HG3 1 1
5 2141 1 1 20 DPR N N 4.973 6.793 5.872 1.00 . A A . 20 DPR N 1 1
5 2142 1 1 20 DPR O O 3.482 7.764 3.513 1.00 . A A . 20 DPR O 1 1
5 2143 1 1 21 PRO C C 5.891 7.976 1.102 1.00 . A A . 21 PRO C 1 1
5 2144 1 1 21 PRO CA C 5.202 9.137 1.831 1.00 . A A . 21 PRO CA 1 1
5 2145 1 1 21 PRO CB C 5.929 10.443 1.544 1.00 . A A . 21 PRO CB 1 1
5 2146 1 1 21 PRO CD C 6.491 9.780 3.784 1.00 . A A . 21 PRO CD 1 1
5 2147 1 1 21 PRO CG C 7.013 10.499 2.566 1.00 . A A . 21 PRO CG 1 1
5 2148 1 1 21 PRO HA H 4.171 9.210 1.521 1.00 . A A . 21 PRO HA 1 1
5 2149 1 1 21 PRO HB2 H 6.324 10.425 0.540 1.00 . A A . 21 PRO HB2 1 1
5 2150 1 1 21 PRO HB3 H 5.243 11.270 1.655 1.00 . A A . 21 PRO HB3 1 1
5 2151 1 1 21 PRO HD2 H 7.246 9.117 4.182 1.00 . A A . 21 PRO HD2 1 1
5 2152 1 1 21 PRO HD3 H 6.179 10.493 4.532 1.00 . A A . 21 PRO HD3 1 1
5 2153 1 1 21 PRO HG2 H 7.895 10.001 2.190 1.00 . A A . 21 PRO HG2 1 1
5 2154 1 1 21 PRO HG3 H 7.239 11.527 2.807 1.00 . A A . 21 PRO HG3 1 1
5 2155 1 1 21 PRO N N 5.333 9.013 3.269 1.00 . A A . 21 PRO N 1 1
5 2156 1 1 21 PRO O O 5.912 7.928 -0.139 1.00 . A A . 21 PRO O 1 1
5 2157 1 1 22 ARG C C 6.210 4.750 1.188 1.00 . A A . 22 ARG C 1 1
5 2158 1 1 22 ARG CA C 7.156 5.917 1.296 1.00 . A A . 22 ARG CA 1 1
5 2159 1 1 22 ARG CB C 8.377 5.510 2.140 1.00 . A A . 22 ARG CB 1 1
5 2160 1 1 22 ARG CD C 10.243 3.841 2.522 1.00 . A A . 22 ARG CD 1 1
5 2161 1 1 22 ARG CG C 9.129 4.300 1.589 1.00 . A A . 22 ARG CG 1 1
5 2162 1 1 22 ARG CZ C 11.971 2.017 2.581 1.00 . A A . 22 ARG CZ 1 1
5 2163 1 1 22 ARG H H 6.381 7.132 2.852 1.00 . A A . 22 ARG H 1 1
5 2164 1 1 22 ARG HA H 7.485 6.191 0.306 1.00 . A A . 22 ARG HA 1 1
5 2165 1 1 22 ARG HB2 H 9.060 6.345 2.190 1.00 . A A . 22 ARG HB2 1 1
5 2166 1 1 22 ARG HB3 H 8.041 5.276 3.139 1.00 . A A . 22 ARG HB3 1 1
5 2167 1 1 22 ARG HD2 H 10.937 4.653 2.667 1.00 . A A . 22 ARG HD2 1 1
5 2168 1 1 22 ARG HD3 H 9.813 3.559 3.472 1.00 . A A . 22 ARG HD3 1 1
5 2169 1 1 22 ARG HE H 10.676 2.415 1.067 1.00 . A A . 22 ARG HE 1 1
5 2170 1 1 22 ARG HG2 H 8.432 3.486 1.454 1.00 . A A . 22 ARG HG2 1 1
5 2171 1 1 22 ARG HG3 H 9.558 4.566 0.634 1.00 . A A . 22 ARG HG3 1 1
5 2172 1 1 22 ARG HH11 H 11.971 3.169 4.276 1.00 . A A . 22 ARG HH11 1 1
5 2173 1 1 22 ARG HH12 H 13.123 1.927 4.287 1.00 . A A . 22 ARG HH12 1 1
5 2174 1 1 22 ARG HH21 H 12.255 0.685 1.045 1.00 . A A . 22 ARG HH21 1 1
5 2175 1 1 22 ARG HH22 H 13.312 0.462 2.370 1.00 . A A . 22 ARG HH22 1 1
5 2176 1 1 22 ARG N N 6.461 7.054 1.870 1.00 . A A . 22 ARG N 1 1
5 2177 1 1 22 ARG NE N 10.971 2.682 1.969 1.00 . A A . 22 ARG NE 1 1
5 2178 1 1 22 ARG NH1 N 12.382 2.390 3.793 1.00 . A A . 22 ARG NH1 1 1
5 2179 1 1 22 ARG NH2 N 12.555 0.982 1.968 1.00 . A A . 22 ARG NH2 1 1
5 2180 1 1 22 ARG O O 5.724 4.245 2.195 1.00 . A A . 22 ARG O 1 1
5 2181 1 1 23 TYR C C 5.862 2.203 -1.017 1.00 . A A . 23 TYR C 1 1
5 2182 1 1 23 TYR CA C 5.075 3.213 -0.238 1.00 . A A . 23 TYR CA 1 1
5 2183 1 1 23 TYR CB C 3.809 3.622 -0.997 1.00 . A A . 23 TYR CB 1 1
5 2184 1 1 23 TYR CD1 C 2.421 4.623 0.852 1.00 . A A . 23 TYR CD1 1 1
5 2185 1 1 23 TYR CD2 C 3.094 6.033 -0.938 1.00 . A A . 23 TYR CD2 1 1
5 2186 1 1 23 TYR CE1 C 1.796 5.687 1.459 1.00 . A A . 23 TYR CE1 1 1
5 2187 1 1 23 TYR CE2 C 2.464 7.099 -0.342 1.00 . A A . 23 TYR CE2 1 1
5 2188 1 1 23 TYR CG C 3.084 4.778 -0.353 1.00 . A A . 23 TYR CG 1 1
5 2189 1 1 23 TYR CZ C 1.822 6.921 0.857 1.00 . A A . 23 TYR CZ 1 1
5 2190 1 1 23 TYR H H 6.283 4.815 -0.798 1.00 . A A . 23 TYR H 1 1
5 2191 1 1 23 TYR HA H 4.805 2.797 0.722 1.00 . A A . 23 TYR HA 1 1
5 2192 1 1 23 TYR HB2 H 4.077 3.913 -2.002 1.00 . A A . 23 TYR HB2 1 1
5 2193 1 1 23 TYR HB3 H 3.132 2.782 -1.039 1.00 . A A . 23 TYR HB3 1 1
5 2194 1 1 23 TYR HD1 H 2.403 3.648 1.317 1.00 . A A . 23 TYR HD1 1 1
5 2195 1 1 23 TYR HD2 H 3.602 6.164 -1.883 1.00 . A A . 23 TYR HD2 1 1
5 2196 1 1 23 TYR HE1 H 1.286 5.545 2.401 1.00 . A A . 23 TYR HE1 1 1
5 2197 1 1 23 TYR HE2 H 2.482 8.070 -0.813 1.00 . A A . 23 TYR HE2 1 1
5 2198 1 1 23 TYR HH H 1.564 8.037 2.364 1.00 . A A . 23 TYR HH 1 1
5 2199 1 1 23 TYR N N 5.923 4.346 -0.015 1.00 . A A . 23 TYR N 1 1
5 2200 1 1 23 TYR O O 6.191 2.423 -2.188 1.00 . A A . 23 TYR O 1 1
5 2201 1 1 23 TYR OH O 1.215 7.983 1.462 1.00 . A A . 23 TYR OH 1 1
5 2202 1 1 24 GLU C C 6.266 -1.183 -0.975 1.00 . A A . 24 GLU C 1 1
5 2203 1 1 24 GLU CA C 7.019 0.128 -0.985 1.00 . A A . 24 GLU CA 1 1
5 2204 1 1 24 GLU CB C 8.341 0.029 -0.232 1.00 . A A . 24 GLU CB 1 1
5 2205 1 1 24 GLU CD C 10.686 -0.797 -0.155 1.00 . A A . 24 GLU CD 1 1
5 2206 1 1 24 GLU CG C 9.379 -0.854 -0.884 1.00 . A A . 24 GLU CG 1 1
5 2207 1 1 24 GLU H H 5.892 1.016 0.550 1.00 . A A . 24 GLU H 1 1
5 2208 1 1 24 GLU HA H 7.213 0.428 -2.004 1.00 . A A . 24 GLU HA 1 1
5 2209 1 1 24 GLU HB2 H 8.759 1.020 -0.135 1.00 . A A . 24 GLU HB2 1 1
5 2210 1 1 24 GLU HB3 H 8.142 -0.358 0.756 1.00 . A A . 24 GLU HB3 1 1
5 2211 1 1 24 GLU HG2 H 9.021 -1.872 -0.882 1.00 . A A . 24 GLU HG2 1 1
5 2212 1 1 24 GLU HG3 H 9.532 -0.526 -1.902 1.00 . A A . 24 GLU HG3 1 1
5 2213 1 1 24 GLU N N 6.207 1.137 -0.376 1.00 . A A . 24 GLU N 1 1
5 2214 1 1 24 GLU O O 5.962 -1.723 0.088 1.00 . A A . 24 GLU O 1 1
5 2215 1 1 24 GLU OE1 O 11.453 0.152 -0.366 1.00 . A A . 24 GLU OE1 1 1
5 2216 1 1 24 GLU OE2 O 10.969 -1.685 0.658 1.00 . A A . 24 GLU OE2 1 1
5 2217 1 1 25 VAL C C 5.984 -4.100 -2.617 1.00 . A A . 25 VAL C 1 1
5 2218 1 1 25 VAL CA C 5.152 -2.873 -2.233 1.00 . A A . 25 VAL CA 1 1
5 2219 1 1 25 VAL CB C 3.908 -2.687 -3.163 1.00 . A A . 25 VAL CB 1 1
5 2220 1 1 25 VAL CG1 C 4.299 -2.180 -4.538 1.00 . A A . 25 VAL CG1 1 1
5 2221 1 1 25 VAL CG2 C 3.114 -3.970 -3.277 1.00 . A A . 25 VAL CG2 1 1
5 2222 1 1 25 VAL H H 6.259 -1.232 -2.950 1.00 . A A . 25 VAL H 1 1
5 2223 1 1 25 VAL HA H 4.788 -3.060 -1.234 1.00 . A A . 25 VAL HA 1 1
5 2224 1 1 25 VAL HB H 3.273 -1.937 -2.713 1.00 . A A . 25 VAL HB 1 1
5 2225 1 1 25 VAL HG11 H 3.417 -2.072 -5.153 1.00 . A A . 25 VAL HG11 1 1
5 2226 1 1 25 VAL HG12 H 4.983 -2.879 -4.996 1.00 . A A . 25 VAL HG12 1 1
5 2227 1 1 25 VAL HG13 H 4.782 -1.222 -4.429 1.00 . A A . 25 VAL HG13 1 1
5 2228 1 1 25 VAL HG21 H 2.259 -3.813 -3.919 1.00 . A A . 25 VAL HG21 1 1
5 2229 1 1 25 VAL HG22 H 2.780 -4.277 -2.297 1.00 . A A . 25 VAL HG22 1 1
5 2230 1 1 25 VAL HG23 H 3.740 -4.742 -3.698 1.00 . A A . 25 VAL HG23 1 1
5 2231 1 1 25 VAL N N 5.941 -1.674 -2.132 1.00 . A A . 25 VAL N 1 1
5 2232 1 1 25 VAL O O 6.640 -4.146 -3.666 1.00 . A A . 25 VAL O 1 1
5 2233 1 1 26 HIS C C 5.615 -7.416 -2.018 1.00 . A A . 26 HIS C 1 1
5 2234 1 1 26 HIS CA C 6.655 -6.313 -1.972 1.00 . A A . 26 HIS CA 1 1
5 2235 1 1 26 HIS CB C 7.658 -6.570 -0.838 1.00 . A A . 26 HIS CB 1 1
5 2236 1 1 26 HIS CD2 C 9.746 -7.802 -1.729 1.00 . A A . 26 HIS CD2 1 1
5 2237 1 1 26 HIS CE1 C 9.377 -9.776 -0.929 1.00 . A A . 26 HIS CE1 1 1
5 2238 1 1 26 HIS CG C 8.571 -7.740 -1.066 1.00 . A A . 26 HIS CG 1 1
5 2239 1 1 26 HIS H H 5.460 -4.956 -0.912 1.00 . A A . 26 HIS H 1 1
5 2240 1 1 26 HIS HA H 7.176 -6.258 -2.915 1.00 . A A . 26 HIS HA 1 1
5 2241 1 1 26 HIS HB2 H 8.275 -5.693 -0.711 1.00 . A A . 26 HIS HB2 1 1
5 2242 1 1 26 HIS HB3 H 7.110 -6.748 0.077 1.00 . A A . 26 HIS HB3 1 1
5 2243 1 1 26 HIS HD1 H 7.579 -9.303 -0.041 1.00 . A A . 26 HIS HD1 1 1
5 2244 1 1 26 HIS HD2 H 10.215 -6.983 -2.256 1.00 . A A . 26 HIS HD2 1 1
5 2245 1 1 26 HIS HE1 H 9.478 -10.820 -0.674 1.00 . A A . 26 HIS HE1 1 1
5 2246 1 1 26 HIS N N 5.967 -5.072 -1.747 1.00 . A A . 26 HIS N 1 1
5 2247 1 1 26 HIS ND1 N 8.354 -9.003 -0.568 1.00 . A A . 26 HIS ND1 1 1
5 2248 1 1 26 HIS NE2 N 10.256 -9.094 -1.638 1.00 . A A . 26 HIS NE2 1 1
5 2249 1 1 26 HIS O O 4.825 -7.561 -1.089 1.00 . A A . 26 HIS O 1 1
5 2250 1 1 27 CYS C C 5.197 -10.511 -2.730 1.00 . A A . 27 CYS C 1 1
5 2251 1 1 27 CYS CA C 4.609 -9.204 -3.211 1.00 . A A . 27 CYS CA 1 1
5 2252 1 1 27 CYS CB C 4.093 -9.301 -4.648 1.00 . A A . 27 CYS CB 1 1
5 2253 1 1 27 CYS H H 6.228 -8.016 -3.801 1.00 . A A . 27 CYS H 1 1
5 2254 1 1 27 CYS HA H 3.786 -8.954 -2.560 1.00 . A A . 27 CYS HA 1 1
5 2255 1 1 27 CYS HB2 H 4.915 -9.498 -5.318 1.00 . A A . 27 CYS HB2 1 1
5 2256 1 1 27 CYS HB3 H 3.383 -10.112 -4.711 1.00 . A A . 27 CYS HB3 1 1
5 2257 1 1 27 CYS N N 5.576 -8.149 -3.079 1.00 . A A . 27 CYS N 1 1
5 2258 1 1 27 CYS O O 6.042 -11.082 -3.442 1.00 . A A . 27 CYS O 1 1
5 2259 1 1 27 CYS OXT O 4.821 -10.973 -1.614 1.00 . A A . 27 CYS OXT 1 1
5 2260 1 1 27 CYS SG S 3.251 -7.782 -5.222 1.00 . A A . 27 CYS SG 1 1
6 2261 1 1 1 ASN C C -2.062 10.042 1.277 1.00 . A A . 1 ASN C 1 1
6 2262 1 1 1 ASN CA C -1.814 11.107 0.224 1.00 . A A . 1 ASN CA 1 1
6 2263 1 1 1 ASN CB C -1.005 12.272 0.809 1.00 . A A . 1 ASN CB 1 1
6 2264 1 1 1 ASN CG C -1.700 13.009 1.943 1.00 . A A . 1 ASN CG 1 1
6 2265 1 1 1 ASN H1 H -3.650 10.838 -0.782 1.00 . A A . 1 ASN H1 1 1
6 2266 1 1 1 ASN H2 H -2.906 12.281 -1.089 1.00 . A A . 1 ASN H2 1 1
6 2267 1 1 1 ASN H3 H -3.659 12.047 0.401 1.00 . A A . 1 ASN H3 1 1
6 2268 1 1 1 ASN HA H -1.250 10.649 -0.574 1.00 . A A . 1 ASN HA 1 1
6 2269 1 1 1 ASN HB2 H -0.082 11.865 1.189 1.00 . A A . 1 ASN HB2 1 1
6 2270 1 1 1 ASN HB3 H -0.795 12.966 0.010 1.00 . A A . 1 ASN HB3 1 1
6 2271 1 1 1 ASN HD21 H 0.041 13.553 2.705 1.00 . A A . 1 ASN HD21 1 1
6 2272 1 1 1 ASN HD22 H -1.356 14.098 3.550 1.00 . A A . 1 ASN HD22 1 1
6 2273 1 1 1 ASN N N -3.086 11.589 -0.337 1.00 . A A . 1 ASN N 1 1
6 2274 1 1 1 ASN ND2 N -0.935 13.603 2.814 1.00 . A A . 1 ASN ND2 1 1
6 2275 1 1 1 ASN O O -1.386 9.985 2.315 1.00 . A A . 1 ASN O 1 1
6 2276 1 1 1 ASN OD1 O -2.916 13.061 2.007 1.00 . A A . 1 ASN OD1 1 1
6 2277 1 1 2 ASP C C -3.574 6.840 0.981 1.00 . A A . 2 ASP C 1 1
6 2278 1 1 2 ASP CA C -3.332 8.053 1.848 1.00 . A A . 2 ASP CA 1 1
6 2279 1 1 2 ASP CB C -4.534 8.376 2.753 1.00 . A A . 2 ASP CB 1 1
6 2280 1 1 2 ASP CG C -5.844 8.681 2.039 1.00 . A A . 2 ASP CG 1 1
6 2281 1 1 2 ASP H H -3.484 9.242 0.138 1.00 . A A . 2 ASP H 1 1
6 2282 1 1 2 ASP HA H -2.459 7.852 2.453 1.00 . A A . 2 ASP HA 1 1
6 2283 1 1 2 ASP HB2 H -4.692 7.522 3.390 1.00 . A A . 2 ASP HB2 1 1
6 2284 1 1 2 ASP HB3 H -4.250 9.227 3.352 1.00 . A A . 2 ASP HB3 1 1
6 2285 1 1 2 ASP N N -2.990 9.171 0.983 1.00 . A A . 2 ASP N 1 1
6 2286 1 1 2 ASP O O -4.381 5.962 1.277 1.00 . A A . 2 ASP O 1 1
6 2287 1 1 2 ASP OD1 O -6.770 7.847 2.072 1.00 . A A . 2 ASP OD1 1 1
6 2288 1 1 2 ASP OD2 O -5.993 9.787 1.461 1.00 . A A . 2 ASP OD2 1 1
6 2289 1 1 3 LYS C C -2.430 4.332 -0.597 1.00 . A A . 3 LYS C 1 1
6 2290 1 1 3 LYS CA C -2.774 5.720 -1.095 1.00 . A A . 3 LYS CA 1 1
6 2291 1 1 3 LYS CB C -1.842 6.064 -2.250 1.00 . A A . 3 LYS CB 1 1
6 2292 1 1 3 LYS CD C -1.282 7.565 -4.179 1.00 . A A . 3 LYS CD 1 1
6 2293 1 1 3 LYS CE C 0.153 7.775 -3.734 1.00 . A A . 3 LYS CE 1 1
6 2294 1 1 3 LYS CG C -2.202 7.327 -2.990 1.00 . A A . 3 LYS CG 1 1
6 2295 1 1 3 LYS H H -2.015 7.428 -0.013 1.00 . A A . 3 LYS H 1 1
6 2296 1 1 3 LYS HA H -3.783 5.701 -1.477 1.00 . A A . 3 LYS HA 1 1
6 2297 1 1 3 LYS HB2 H -0.846 6.179 -1.849 1.00 . A A . 3 LYS HB2 1 1
6 2298 1 1 3 LYS HB3 H -1.842 5.241 -2.950 1.00 . A A . 3 LYS HB3 1 1
6 2299 1 1 3 LYS HD2 H -1.322 6.705 -4.830 1.00 . A A . 3 LYS HD2 1 1
6 2300 1 1 3 LYS HD3 H -1.620 8.439 -4.715 1.00 . A A . 3 LYS HD3 1 1
6 2301 1 1 3 LYS HE2 H 0.184 8.607 -3.046 1.00 . A A . 3 LYS HE2 1 1
6 2302 1 1 3 LYS HE3 H 0.496 6.884 -3.229 1.00 . A A . 3 LYS HE3 1 1
6 2303 1 1 3 LYS HG2 H -3.220 7.239 -3.337 1.00 . A A . 3 LYS HG2 1 1
6 2304 1 1 3 LYS HG3 H -2.125 8.160 -2.308 1.00 . A A . 3 LYS HG3 1 1
6 2305 1 1 3 LYS HZ1 H 2.013 8.266 -4.507 1.00 . A A . 3 LYS HZ1 1 1
6 2306 1 1 3 LYS HZ2 H 0.704 8.871 -5.408 1.00 . A A . 3 LYS HZ2 1 1
6 2307 1 1 3 LYS HZ3 H 1.105 7.248 -5.503 1.00 . A A . 3 LYS HZ3 1 1
6 2308 1 1 3 LYS N N -2.723 6.751 -0.029 1.00 . A A . 3 LYS N 1 1
6 2309 1 1 3 LYS NZ N 1.054 8.060 -4.857 1.00 . A A . 3 LYS NZ 1 1
6 2310 1 1 3 LYS O O -2.413 3.375 -1.374 1.00 . A A . 3 LYS O 1 1
6 2311 1 1 4 CYS C C -3.057 2.042 1.145 1.00 . A A . 4 CYS C 1 1
6 2312 1 1 4 CYS CA C -1.853 2.967 1.324 1.00 . A A . 4 CYS CA 1 1
6 2313 1 1 4 CYS CB C -1.595 3.215 2.816 1.00 . A A . 4 CYS CB 1 1
6 2314 1 1 4 CYS H H -2.147 5.058 1.203 1.00 . A A . 4 CYS H 1 1
6 2315 1 1 4 CYS HA H -0.975 2.531 0.870 1.00 . A A . 4 CYS HA 1 1
6 2316 1 1 4 CYS HB2 H -0.880 4.017 2.925 1.00 . A A . 4 CYS HB2 1 1
6 2317 1 1 4 CYS HB3 H -2.523 3.507 3.285 1.00 . A A . 4 CYS HB3 1 1
6 2318 1 1 4 CYS N N -2.148 4.230 0.678 1.00 . A A . 4 CYS N 1 1
6 2319 1 1 4 CYS O O -2.925 0.842 0.884 1.00 . A A . 4 CYS O 1 1
6 2320 1 1 4 CYS SG S -0.944 1.785 3.718 1.00 . A A . 4 CYS SG 1 1
6 2321 1 1 5 LYS C C -5.659 1.469 -0.386 1.00 . A A . 5 LYS C 1 1
6 2322 1 1 5 LYS CA C -5.488 1.982 1.055 1.00 . A A . 5 LYS CA 1 1
6 2323 1 1 5 LYS CB C -6.589 2.961 1.463 1.00 . A A . 5 LYS CB 1 1
6 2324 1 1 5 LYS CD C -7.016 4.738 3.249 1.00 . A A . 5 LYS CD 1 1
6 2325 1 1 5 LYS CE C -8.450 4.977 2.829 1.00 . A A . 5 LYS CE 1 1
6 2326 1 1 5 LYS CG C -6.519 3.324 2.952 1.00 . A A . 5 LYS CG 1 1
6 2327 1 1 5 LYS H H -4.237 3.625 1.338 1.00 . A A . 5 LYS H 1 1
6 2328 1 1 5 LYS HA H -5.502 1.139 1.731 1.00 . A A . 5 LYS HA 1 1
6 2329 1 1 5 LYS HB2 H -6.486 3.863 0.880 1.00 . A A . 5 LYS HB2 1 1
6 2330 1 1 5 LYS HB3 H -7.553 2.514 1.266 1.00 . A A . 5 LYS HB3 1 1
6 2331 1 1 5 LYS HD2 H -6.943 4.916 4.312 1.00 . A A . 5 LYS HD2 1 1
6 2332 1 1 5 LYS HD3 H -6.377 5.439 2.733 1.00 . A A . 5 LYS HD3 1 1
6 2333 1 1 5 LYS HE2 H -8.548 4.764 1.775 1.00 . A A . 5 LYS HE2 1 1
6 2334 1 1 5 LYS HE3 H -9.099 4.319 3.389 1.00 . A A . 5 LYS HE3 1 1
6 2335 1 1 5 LYS HG2 H -7.124 2.625 3.510 1.00 . A A . 5 LYS HG2 1 1
6 2336 1 1 5 LYS HG3 H -5.492 3.236 3.276 1.00 . A A . 5 LYS HG3 1 1
6 2337 1 1 5 LYS HZ1 H -8.907 6.586 4.100 1.00 . A A . 5 LYS HZ1 1 1
6 2338 1 1 5 LYS HZ2 H -9.760 6.594 2.638 1.00 . A A . 5 LYS HZ2 1 1
6 2339 1 1 5 LYS HZ3 H -8.119 7.009 2.672 1.00 . A A . 5 LYS HZ3 1 1
6 2340 1 1 5 LYS N N -4.225 2.652 1.205 1.00 . A A . 5 LYS N 1 1
6 2341 1 1 5 LYS NZ N -8.846 6.380 3.083 1.00 . A A . 5 LYS NZ 1 1
6 2342 1 1 5 LYS O O -5.985 0.288 -0.594 1.00 . A A . 5 LYS O 1 1
6 2343 1 1 6 GLU C C -4.499 0.883 -3.115 1.00 . A A . 6 GLU C 1 1
6 2344 1 1 6 GLU CA C -5.475 1.992 -2.785 1.00 . A A . 6 GLU CA 1 1
6 2345 1 1 6 GLU CB C -5.184 3.190 -3.734 1.00 . A A . 6 GLU CB 1 1
6 2346 1 1 6 GLU CD C -5.928 5.312 -2.535 1.00 . A A . 6 GLU CD 1 1
6 2347 1 1 6 GLU CG C -6.165 4.361 -3.681 1.00 . A A . 6 GLU CG 1 1
6 2348 1 1 6 GLU H H -5.227 3.286 -1.137 1.00 . A A . 6 GLU H 1 1
6 2349 1 1 6 GLU HA H -6.474 1.635 -2.981 1.00 . A A . 6 GLU HA 1 1
6 2350 1 1 6 GLU HB2 H -4.206 3.580 -3.493 1.00 . A A . 6 GLU HB2 1 1
6 2351 1 1 6 GLU HB3 H -5.158 2.815 -4.746 1.00 . A A . 6 GLU HB3 1 1
6 2352 1 1 6 GLU HG2 H -6.083 4.921 -4.600 1.00 . A A . 6 GLU HG2 1 1
6 2353 1 1 6 GLU HG3 H -7.166 3.964 -3.601 1.00 . A A . 6 GLU HG3 1 1
6 2354 1 1 6 GLU N N -5.410 2.345 -1.364 1.00 . A A . 6 GLU N 1 1
6 2355 1 1 6 GLU O O -4.867 -0.107 -3.722 1.00 . A A . 6 GLU O 1 1
6 2356 1 1 6 GLU OE1 O -5.644 6.506 -2.788 1.00 . A A . 6 GLU OE1 1 1
6 2357 1 1 6 GLU OE2 O -6.035 4.903 -1.375 1.00 . A A . 6 GLU OE2 1 1
6 2358 1 1 7 LEU C C -2.464 -1.285 -2.356 1.00 . A A . 7 LEU C 1 1
6 2359 1 1 7 LEU CA C -2.223 0.065 -3.005 1.00 . A A . 7 LEU CA 1 1
6 2360 1 1 7 LEU CB C -0.827 0.598 -2.692 1.00 . A A . 7 LEU CB 1 1
6 2361 1 1 7 LEU CD1 C 1.012 2.235 -3.109 1.00 . A A . 7 LEU CD1 1 1
6 2362 1 1 7 LEU CD2 C -0.436 1.538 -4.996 1.00 . A A . 7 LEU CD2 1 1
6 2363 1 1 7 LEU CG C -0.382 1.822 -3.503 1.00 . A A . 7 LEU CG 1 1
6 2364 1 1 7 LEU H H -3.037 1.837 -2.164 1.00 . A A . 7 LEU H 1 1
6 2365 1 1 7 LEU HA H -2.287 -0.097 -4.071 1.00 . A A . 7 LEU HA 1 1
6 2366 1 1 7 LEU HB2 H -0.798 0.859 -1.644 1.00 . A A . 7 LEU HB2 1 1
6 2367 1 1 7 LEU HB3 H -0.116 -0.196 -2.865 1.00 . A A . 7 LEU HB3 1 1
6 2368 1 1 7 LEU HD11 H 1.691 1.415 -3.294 1.00 . A A . 7 LEU HD11 1 1
6 2369 1 1 7 LEU HD12 H 1.028 2.490 -2.060 1.00 . A A . 7 LEU HD12 1 1
6 2370 1 1 7 LEU HD13 H 1.315 3.091 -3.694 1.00 . A A . 7 LEU HD13 1 1
6 2371 1 1 7 LEU HD21 H 0.224 0.716 -5.224 1.00 . A A . 7 LEU HD21 1 1
6 2372 1 1 7 LEU HD22 H -0.118 2.417 -5.535 1.00 . A A . 7 LEU HD22 1 1
6 2373 1 1 7 LEU HD23 H -1.445 1.287 -5.289 1.00 . A A . 7 LEU HD23 1 1
6 2374 1 1 7 LEU HG H -1.047 2.647 -3.290 1.00 . A A . 7 LEU HG 1 1
6 2375 1 1 7 LEU N N -3.260 1.036 -2.691 1.00 . A A . 7 LEU N 1 1
6 2376 1 1 7 LEU O O -2.211 -2.317 -2.970 1.00 . A A . 7 LEU O 1 1
6 2377 1 1 8 LYS C C -4.498 -3.257 -1.136 1.00 . A A . 8 LYS C 1 1
6 2378 1 1 8 LYS CA C -3.293 -2.554 -0.468 1.00 . A A . 8 LYS CA 1 1
6 2379 1 1 8 LYS CB C -3.514 -2.331 1.042 1.00 . A A . 8 LYS CB 1 1
6 2380 1 1 8 LYS CD C -3.850 -3.368 3.314 1.00 . A A . 8 LYS CD 1 1
6 2381 1 1 8 LYS CE C -4.174 -4.663 4.050 1.00 . A A . 8 LYS CE 1 1
6 2382 1 1 8 LYS CG C -3.760 -3.607 1.824 1.00 . A A . 8 LYS CG 1 1
6 2383 1 1 8 LYS H H -3.145 -0.443 -0.670 1.00 . A A . 8 LYS H 1 1
6 2384 1 1 8 LYS HA H -2.443 -3.205 -0.610 1.00 . A A . 8 LYS HA 1 1
6 2385 1 1 8 LYS HB2 H -2.639 -1.848 1.451 1.00 . A A . 8 LYS HB2 1 1
6 2386 1 1 8 LYS HB3 H -4.364 -1.679 1.176 1.00 . A A . 8 LYS HB3 1 1
6 2387 1 1 8 LYS HD2 H -2.903 -2.988 3.668 1.00 . A A . 8 LYS HD2 1 1
6 2388 1 1 8 LYS HD3 H -4.630 -2.646 3.510 1.00 . A A . 8 LYS HD3 1 1
6 2389 1 1 8 LYS HE2 H -4.207 -4.464 5.111 1.00 . A A . 8 LYS HE2 1 1
6 2390 1 1 8 LYS HE3 H -5.147 -5.001 3.724 1.00 . A A . 8 LYS HE3 1 1
6 2391 1 1 8 LYS HG2 H -4.684 -4.052 1.488 1.00 . A A . 8 LYS HG2 1 1
6 2392 1 1 8 LYS HG3 H -2.944 -4.288 1.626 1.00 . A A . 8 LYS HG3 1 1
6 2393 1 1 8 LYS HZ1 H -3.421 -6.595 4.329 1.00 . A A . 8 LYS HZ1 1 1
6 2394 1 1 8 LYS HZ2 H -2.220 -5.447 4.086 1.00 . A A . 8 LYS HZ2 1 1
6 2395 1 1 8 LYS HZ3 H -3.126 -5.996 2.788 1.00 . A A . 8 LYS HZ3 1 1
6 2396 1 1 8 LYS N N -2.989 -1.293 -1.142 1.00 . A A . 8 LYS N 1 1
6 2397 1 1 8 LYS NZ N -3.176 -5.735 3.795 1.00 . A A . 8 LYS NZ 1 1
6 2398 1 1 8 LYS O O -4.727 -4.462 -0.958 1.00 . A A . 8 LYS O 1 1
6 2399 1 1 9 LYS C C -5.908 -3.452 -4.042 1.00 . A A . 9 LYS C 1 1
6 2400 1 1 9 LYS CA C -6.380 -3.033 -2.644 1.00 . A A . 9 LYS CA 1 1
6 2401 1 1 9 LYS CB C -7.483 -1.968 -2.738 1.00 . A A . 9 LYS CB 1 1
6 2402 1 1 9 LYS CD C -9.778 -1.306 -3.477 1.00 . A A . 9 LYS CD 1 1
6 2403 1 1 9 LYS CE C -11.058 -1.742 -4.175 1.00 . A A . 9 LYS CE 1 1
6 2404 1 1 9 LYS CG C -8.745 -2.419 -3.445 1.00 . A A . 9 LYS CG 1 1
6 2405 1 1 9 LYS H H -5.048 -1.543 -1.967 1.00 . A A . 9 LYS H 1 1
6 2406 1 1 9 LYS HA H -6.759 -3.902 -2.129 1.00 . A A . 9 LYS HA 1 1
6 2407 1 1 9 LYS HB2 H -7.754 -1.661 -1.739 1.00 . A A . 9 LYS HB2 1 1
6 2408 1 1 9 LYS HB3 H -7.087 -1.112 -3.264 1.00 . A A . 9 LYS HB3 1 1
6 2409 1 1 9 LYS HD2 H -10.016 -1.026 -2.461 1.00 . A A . 9 LYS HD2 1 1
6 2410 1 1 9 LYS HD3 H -9.363 -0.456 -3.995 1.00 . A A . 9 LYS HD3 1 1
6 2411 1 1 9 LYS HE2 H -11.741 -0.906 -4.194 1.00 . A A . 9 LYS HE2 1 1
6 2412 1 1 9 LYS HE3 H -10.817 -2.032 -5.187 1.00 . A A . 9 LYS HE3 1 1
6 2413 1 1 9 LYS HG2 H -8.497 -2.697 -4.458 1.00 . A A . 9 LYS HG2 1 1
6 2414 1 1 9 LYS HG3 H -9.157 -3.270 -2.923 1.00 . A A . 9 LYS HG3 1 1
6 2415 1 1 9 LYS HZ1 H -11.944 -2.634 -2.500 1.00 . A A . 9 LYS HZ1 1 1
6 2416 1 1 9 LYS HZ2 H -11.111 -3.721 -3.478 1.00 . A A . 9 LYS HZ2 1 1
6 2417 1 1 9 LYS HZ3 H -12.599 -3.146 -3.962 1.00 . A A . 9 LYS HZ3 1 1
6 2418 1 1 9 LYS N N -5.254 -2.501 -1.902 1.00 . A A . 9 LYS N 1 1
6 2419 1 1 9 LYS NZ N -11.717 -2.876 -3.486 1.00 . A A . 9 LYS NZ 1 1
6 2420 1 1 9 LYS O O -6.336 -4.472 -4.590 1.00 . A A . 9 LYS O 1 1
6 2421 1 1 10 ARG C C -3.568 -4.148 -5.898 1.00 . A A . 10 ARG C 1 1
6 2422 1 1 10 ARG CA C -4.442 -2.890 -5.908 1.00 . A A . 10 ARG CA 1 1
6 2423 1 1 10 ARG CB C -3.610 -1.665 -6.313 1.00 . A A . 10 ARG CB 1 1
6 2424 1 1 10 ARG CD C -2.402 -0.371 -8.060 1.00 . A A . 10 ARG CD 1 1
6 2425 1 1 10 ARG CG C -3.097 -1.678 -7.733 1.00 . A A . 10 ARG CG 1 1
6 2426 1 1 10 ARG CZ C -1.199 0.640 -9.979 1.00 . A A . 10 ARG CZ 1 1
6 2427 1 1 10 ARG H H -4.745 -1.856 -4.099 1.00 . A A . 10 ARG H 1 1
6 2428 1 1 10 ARG HA H -5.247 -3.017 -6.616 1.00 . A A . 10 ARG HA 1 1
6 2429 1 1 10 ARG HB2 H -4.151 -0.747 -6.157 1.00 . A A . 10 ARG HB2 1 1
6 2430 1 1 10 ARG HB3 H -2.747 -1.644 -5.664 1.00 . A A . 10 ARG HB3 1 1
6 2431 1 1 10 ARG HD2 H -3.127 0.428 -8.011 1.00 . A A . 10 ARG HD2 1 1
6 2432 1 1 10 ARG HD3 H -1.624 -0.194 -7.332 1.00 . A A . 10 ARG HD3 1 1
6 2433 1 1 10 ARG HE H -1.879 -1.254 -9.859 1.00 . A A . 10 ARG HE 1 1
6 2434 1 1 10 ARG HG2 H -2.393 -2.491 -7.844 1.00 . A A . 10 ARG HG2 1 1
6 2435 1 1 10 ARG HG3 H -3.926 -1.817 -8.410 1.00 . A A . 10 ARG HG3 1 1
6 2436 1 1 10 ARG HH11 H -1.540 1.973 -8.465 1.00 . A A . 10 ARG HH11 1 1
6 2437 1 1 10 ARG HH12 H -0.680 2.608 -9.787 1.00 . A A . 10 ARG HH12 1 1
6 2438 1 1 10 ARG HH21 H -0.700 -0.378 -11.685 1.00 . A A . 10 ARG HH21 1 1
6 2439 1 1 10 ARG HH22 H -0.190 1.241 -11.649 1.00 . A A . 10 ARG HH22 1 1
6 2440 1 1 10 ARG N N -5.014 -2.663 -4.591 1.00 . A A . 10 ARG N 1 1
6 2441 1 1 10 ARG NE N -1.812 -0.388 -9.394 1.00 . A A . 10 ARG NE 1 1
6 2442 1 1 10 ARG NH1 N -1.134 1.816 -9.370 1.00 . A A . 10 ARG NH1 1 1
6 2443 1 1 10 ARG NH2 N -0.665 0.490 -11.180 1.00 . A A . 10 ARG NH2 1 1
6 2444 1 1 10 ARG O O -3.449 -4.851 -6.898 1.00 . A A . 10 ARG O 1 1
6 2445 1 1 11 TYR C C -2.705 -6.465 -3.520 1.00 . A A . 11 TYR C 1 1
6 2446 1 1 11 TYR CA C -2.117 -5.569 -4.607 1.00 . A A . 11 TYR CA 1 1
6 2447 1 1 11 TYR CB C -0.682 -5.142 -4.278 1.00 . A A . 11 TYR CB 1 1
6 2448 1 1 11 TYR CD1 C -0.241 -2.893 -5.347 1.00 . A A . 11 TYR CD1 1 1
6 2449 1 1 11 TYR CD2 C 0.673 -4.825 -6.386 1.00 . A A . 11 TYR CD2 1 1
6 2450 1 1 11 TYR CE1 C 0.291 -2.098 -6.329 1.00 . A A . 11 TYR CE1 1 1
6 2451 1 1 11 TYR CE2 C 1.217 -4.034 -7.374 1.00 . A A . 11 TYR CE2 1 1
6 2452 1 1 11 TYR CG C -0.063 -4.270 -5.355 1.00 . A A . 11 TYR CG 1 1
6 2453 1 1 11 TYR CZ C 1.023 -2.671 -7.343 1.00 . A A . 11 TYR CZ 1 1
6 2454 1 1 11 TYR H H -3.062 -3.800 -4.009 1.00 . A A . 11 TYR H 1 1
6 2455 1 1 11 TYR HA H -2.122 -6.109 -5.542 1.00 . A A . 11 TYR HA 1 1
6 2456 1 1 11 TYR HB2 H -0.683 -4.582 -3.354 1.00 . A A . 11 TYR HB2 1 1
6 2457 1 1 11 TYR HB3 H -0.061 -6.019 -4.161 1.00 . A A . 11 TYR HB3 1 1
6 2458 1 1 11 TYR HD1 H -0.811 -2.448 -4.543 1.00 . A A . 11 TYR HD1 1 1
6 2459 1 1 11 TYR HD2 H 0.826 -5.894 -6.409 1.00 . A A . 11 TYR HD2 1 1
6 2460 1 1 11 TYR HE1 H 0.118 -1.033 -6.289 1.00 . A A . 11 TYR HE1 1 1
6 2461 1 1 11 TYR HE2 H 1.788 -4.493 -8.167 1.00 . A A . 11 TYR HE2 1 1
6 2462 1 1 11 TYR HH H 1.380 -2.292 -9.186 1.00 . A A . 11 TYR HH 1 1
6 2463 1 1 11 TYR N N -2.957 -4.411 -4.772 1.00 . A A . 11 TYR N 1 1
6 2464 1 1 11 TYR O O -2.481 -6.239 -2.327 1.00 . A A . 11 TYR O 1 1
6 2465 1 1 11 TYR OH O 1.559 -1.883 -8.328 1.00 . A A . 11 TYR OH 1 1
6 2466 1 1 12 PRO C C -3.379 -9.077 -1.995 1.00 . A A . 12 PRO C 1 1
6 2467 1 1 12 PRO CA C -4.248 -8.347 -3.016 1.00 . A A . 12 PRO CA 1 1
6 2468 1 1 12 PRO CB C -4.921 -9.363 -3.949 1.00 . A A . 12 PRO CB 1 1
6 2469 1 1 12 PRO CD C -3.758 -7.837 -5.345 1.00 . A A . 12 PRO CD 1 1
6 2470 1 1 12 PRO CG C -4.993 -8.677 -5.260 1.00 . A A . 12 PRO CG 1 1
6 2471 1 1 12 PRO HA H -5.015 -7.796 -2.492 1.00 . A A . 12 PRO HA 1 1
6 2472 1 1 12 PRO HB2 H -4.316 -10.256 -4.001 1.00 . A A . 12 PRO HB2 1 1
6 2473 1 1 12 PRO HB3 H -5.903 -9.611 -3.577 1.00 . A A . 12 PRO HB3 1 1
6 2474 1 1 12 PRO HD2 H -2.937 -8.406 -5.757 1.00 . A A . 12 PRO HD2 1 1
6 2475 1 1 12 PRO HD3 H -3.950 -6.956 -5.940 1.00 . A A . 12 PRO HD3 1 1
6 2476 1 1 12 PRO HG2 H -5.008 -9.409 -6.055 1.00 . A A . 12 PRO HG2 1 1
6 2477 1 1 12 PRO HG3 H -5.874 -8.055 -5.304 1.00 . A A . 12 PRO HG3 1 1
6 2478 1 1 12 PRO N N -3.504 -7.473 -3.932 1.00 . A A . 12 PRO N 1 1
6 2479 1 1 12 PRO O O -3.578 -8.933 -0.792 1.00 . A A . 12 PRO O 1 1
6 2480 1 1 13 ASN C C -0.195 -10.168 -1.444 1.00 . A A . 13 ASN C 1 1
6 2481 1 1 13 ASN CA C -1.624 -10.652 -1.546 1.00 . A A . 13 ASN CA 1 1
6 2482 1 1 13 ASN CB C -1.640 -12.138 -1.967 1.00 . A A . 13 ASN CB 1 1
6 2483 1 1 13 ASN CG C -3.026 -12.768 -2.021 1.00 . A A . 13 ASN CG 1 1
6 2484 1 1 13 ASN H H -2.186 -9.807 -3.414 1.00 . A A . 13 ASN H 1 1
6 2485 1 1 13 ASN HA H -2.079 -10.573 -0.571 1.00 . A A . 13 ASN HA 1 1
6 2486 1 1 13 ASN HB2 H -1.204 -12.220 -2.950 1.00 . A A . 13 ASN HB2 1 1
6 2487 1 1 13 ASN HB3 H -1.034 -12.699 -1.270 1.00 . A A . 13 ASN HB3 1 1
6 2488 1 1 13 ASN HD21 H -2.389 -14.108 -3.337 1.00 . A A . 13 ASN HD21 1 1
6 2489 1 1 13 ASN HD22 H -4.038 -14.244 -2.876 1.00 . A A . 13 ASN HD22 1 1
6 2490 1 1 13 ASN N N -2.406 -9.823 -2.455 1.00 . A A . 13 ASN N 1 1
6 2491 1 1 13 ASN ND2 N -3.165 -13.798 -2.821 1.00 . A A . 13 ASN ND2 1 1
6 2492 1 1 13 ASN O O 0.712 -10.948 -1.135 1.00 . A A . 13 ASN O 1 1
6 2493 1 1 13 ASN OD1 O -3.963 -12.346 -1.330 1.00 . A A . 13 ASN OD1 1 1
6 2494 1 1 14 CYS C C 1.454 -7.610 -0.223 1.00 . A A . 14 CYS C 1 1
6 2495 1 1 14 CYS CA C 1.343 -8.330 -1.555 1.00 . A A . 14 CYS CA 1 1
6 2496 1 1 14 CYS CB C 1.637 -7.348 -2.681 1.00 . A A . 14 CYS CB 1 1
6 2497 1 1 14 CYS H H -0.733 -8.325 -1.938 1.00 . A A . 14 CYS H 1 1
6 2498 1 1 14 CYS HA H 2.062 -9.135 -1.586 1.00 . A A . 14 CYS HA 1 1
6 2499 1 1 14 CYS HB2 H 0.931 -6.535 -2.613 1.00 . A A . 14 CYS HB2 1 1
6 2500 1 1 14 CYS HB3 H 2.628 -6.948 -2.528 1.00 . A A . 14 CYS HB3 1 1
6 2501 1 1 14 CYS N N 0.017 -8.903 -1.686 1.00 . A A . 14 CYS N 1 1
6 2502 1 1 14 CYS O O 0.436 -7.330 0.427 1.00 . A A . 14 CYS O 1 1
6 2503 1 1 14 CYS SG S 1.567 -8.044 -4.368 1.00 . A A . 14 CYS SG 1 1
6 2504 1 1 15 GLU C C 3.101 -5.136 1.135 1.00 . A A . 15 GLU C 1 1
6 2505 1 1 15 GLU CA C 2.890 -6.603 1.420 1.00 . A A . 15 GLU CA 1 1
6 2506 1 1 15 GLU CB C 4.088 -7.159 2.185 1.00 . A A . 15 GLU CB 1 1
6 2507 1 1 15 GLU CD C 5.095 -9.021 3.521 1.00 . A A . 15 GLU CD 1 1
6 2508 1 1 15 GLU CG C 3.891 -8.552 2.745 1.00 . A A . 15 GLU CG 1 1
6 2509 1 1 15 GLU H H 3.424 -7.555 -0.387 1.00 . A A . 15 GLU H 1 1
6 2510 1 1 15 GLU HA H 2.004 -6.713 2.027 1.00 . A A . 15 GLU HA 1 1
6 2511 1 1 15 GLU HB2 H 4.940 -7.184 1.521 1.00 . A A . 15 GLU HB2 1 1
6 2512 1 1 15 GLU HB3 H 4.307 -6.491 3.004 1.00 . A A . 15 GLU HB3 1 1
6 2513 1 1 15 GLU HG2 H 3.035 -8.545 3.404 1.00 . A A . 15 GLU HG2 1 1
6 2514 1 1 15 GLU HG3 H 3.712 -9.237 1.931 1.00 . A A . 15 GLU HG3 1 1
6 2515 1 1 15 GLU N N 2.659 -7.315 0.184 1.00 . A A . 15 GLU N 1 1
6 2516 1 1 15 GLU O O 4.141 -4.738 0.601 1.00 . A A . 15 GLU O 1 1
6 2517 1 1 15 GLU OE1 O 5.237 -8.662 4.721 1.00 . A A . 15 GLU OE1 1 1
6 2518 1 1 15 GLU OE2 O 5.925 -9.746 2.965 1.00 . A A . 15 GLU OE2 1 1
6 2519 1 1 16 VAL C C 2.628 -2.262 2.523 1.00 . A A . 16 VAL C 1 1
6 2520 1 1 16 VAL CA C 2.194 -2.931 1.235 1.00 . A A . 16 VAL CA 1 1
6 2521 1 1 16 VAL CB C 0.837 -2.332 0.768 1.00 . A A . 16 VAL CB 1 1
6 2522 1 1 16 VAL CG1 C 0.965 -0.841 0.475 1.00 . A A . 16 VAL CG1 1 1
6 2523 1 1 16 VAL CG2 C 0.317 -3.067 -0.454 1.00 . A A . 16 VAL CG2 1 1
6 2524 1 1 16 VAL H H 1.293 -4.719 1.826 1.00 . A A . 16 VAL H 1 1
6 2525 1 1 16 VAL HA H 2.939 -2.741 0.477 1.00 . A A . 16 VAL HA 1 1
6 2526 1 1 16 VAL HB H 0.124 -2.454 1.570 1.00 . A A . 16 VAL HB 1 1
6 2527 1 1 16 VAL HG11 H 0.008 -0.452 0.160 1.00 . A A . 16 VAL HG11 1 1
6 2528 1 1 16 VAL HG12 H 1.690 -0.688 -0.311 1.00 . A A . 16 VAL HG12 1 1
6 2529 1 1 16 VAL HG13 H 1.288 -0.324 1.367 1.00 . A A . 16 VAL HG13 1 1
6 2530 1 1 16 VAL HG21 H 0.116 -4.099 -0.208 1.00 . A A . 16 VAL HG21 1 1
6 2531 1 1 16 VAL HG22 H 1.063 -3.022 -1.232 1.00 . A A . 16 VAL HG22 1 1
6 2532 1 1 16 VAL HG23 H -0.584 -2.588 -0.806 1.00 . A A . 16 VAL HG23 1 1
6 2533 1 1 16 VAL N N 2.115 -4.346 1.439 1.00 . A A . 16 VAL N 1 1
6 2534 1 1 16 VAL O O 1.911 -2.297 3.534 1.00 . A A . 16 VAL O 1 1
6 2535 1 1 17 ARG C C 4.100 0.483 3.361 1.00 . A A . 17 ARG C 1 1
6 2536 1 1 17 ARG CA C 4.314 -0.979 3.630 1.00 . A A . 17 ARG CA 1 1
6 2537 1 1 17 ARG CB C 5.784 -1.267 3.847 1.00 . A A . 17 ARG CB 1 1
6 2538 1 1 17 ARG CD C 7.576 -2.896 4.430 1.00 . A A . 17 ARG CD 1 1
6 2539 1 1 17 ARG CG C 6.083 -2.683 4.295 1.00 . A A . 17 ARG CG 1 1
6 2540 1 1 17 ARG CZ C 9.044 -1.959 2.633 1.00 . A A . 17 ARG CZ 1 1
6 2541 1 1 17 ARG H H 4.364 -1.785 1.703 1.00 . A A . 17 ARG H 1 1
6 2542 1 1 17 ARG HA H 3.754 -1.261 4.508 1.00 . A A . 17 ARG HA 1 1
6 2543 1 1 17 ARG HB2 H 6.320 -1.083 2.928 1.00 . A A . 17 ARG HB2 1 1
6 2544 1 1 17 ARG HB3 H 6.147 -0.595 4.608 1.00 . A A . 17 ARG HB3 1 1
6 2545 1 1 17 ARG HD2 H 7.985 -2.088 5.016 1.00 . A A . 17 ARG HD2 1 1
6 2546 1 1 17 ARG HD3 H 7.751 -3.834 4.937 1.00 . A A . 17 ARG HD3 1 1
6 2547 1 1 17 ARG HE H 8.117 -3.770 2.644 1.00 . A A . 17 ARG HE 1 1
6 2548 1 1 17 ARG HG2 H 5.612 -2.864 5.249 1.00 . A A . 17 ARG HG2 1 1
6 2549 1 1 17 ARG HG3 H 5.694 -3.374 3.561 1.00 . A A . 17 ARG HG3 1 1
6 2550 1 1 17 ARG HH11 H 8.724 -0.584 4.140 1.00 . A A . 17 ARG HH11 1 1
6 2551 1 1 17 ARG HH12 H 9.733 -0.037 2.885 1.00 . A A . 17 ARG HH12 1 1
6 2552 1 1 17 ARG HH21 H 9.620 -3.009 0.950 1.00 . A A . 17 ARG HH21 1 1
6 2553 1 1 17 ARG HH22 H 10.260 -1.446 1.061 1.00 . A A . 17 ARG HH22 1 1
6 2554 1 1 17 ARG N N 3.804 -1.719 2.512 1.00 . A A . 17 ARG N 1 1
6 2555 1 1 17 ARG NE N 8.253 -2.925 3.130 1.00 . A A . 17 ARG NE 1 1
6 2556 1 1 17 ARG NH1 N 9.183 -0.790 3.273 1.00 . A A . 17 ARG NH1 1 1
6 2557 1 1 17 ARG NH2 N 9.686 -2.161 1.481 1.00 . A A . 17 ARG NH2 1 1
6 2558 1 1 17 ARG O O 4.225 0.923 2.219 1.00 . A A . 17 ARG O 1 1
6 2559 1 1 18 CYS C C 4.036 3.450 5.297 1.00 . A A . 18 CYS C 1 1
6 2560 1 1 18 CYS CA C 3.422 2.604 4.196 1.00 . A A . 18 CYS CA 1 1
6 2561 1 1 18 CYS CB C 1.898 2.769 4.233 1.00 . A A . 18 CYS CB 1 1
6 2562 1 1 18 CYS H H 3.692 0.842 5.274 1.00 . A A . 18 CYS H 1 1
6 2563 1 1 18 CYS HA H 3.773 2.935 3.231 1.00 . A A . 18 CYS HA 1 1
6 2564 1 1 18 CYS HB2 H 1.544 2.555 5.229 1.00 . A A . 18 CYS HB2 1 1
6 2565 1 1 18 CYS HB3 H 1.655 3.792 3.983 1.00 . A A . 18 CYS HB3 1 1
6 2566 1 1 18 CYS N N 3.750 1.220 4.370 1.00 . A A . 18 CYS N 1 1
6 2567 1 1 18 CYS O O 4.107 3.022 6.468 1.00 . A A . 18 CYS O 1 1
6 2568 1 1 18 CYS SG S 0.979 1.681 3.079 1.00 . A A . 18 CYS SG 1 1
6 2569 1 1 19 ASP C C 4.760 6.983 5.203 1.00 . A A . 19 ASP C 1 1
6 2570 1 1 19 ASP CA C 4.992 5.609 5.836 1.00 . A A . 19 ASP CA 1 1
6 2571 1 1 19 ASP CB C 6.474 5.393 6.298 1.00 . A A . 19 ASP CB 1 1
6 2572 1 1 19 ASP CG C 7.547 5.509 5.221 1.00 . A A . 19 ASP CG 1 1
6 2573 1 1 19 ASP H H 4.592 4.797 3.953 1.00 . A A . 19 ASP H 1 1
6 2574 1 1 19 ASP HA H 4.330 5.535 6.686 1.00 . A A . 19 ASP HA 1 1
6 2575 1 1 19 ASP HB2 H 6.706 6.126 7.055 1.00 . A A . 19 ASP HB2 1 1
6 2576 1 1 19 ASP HB3 H 6.543 4.413 6.747 1.00 . A A . 19 ASP HB3 1 1
6 2577 1 1 19 ASP N N 4.519 4.601 4.917 1.00 . A A . 19 ASP N 1 1
6 2578 1 1 19 ASP O O 5.449 7.377 4.263 1.00 . A A . 19 ASP O 1 1
6 2579 1 1 19 ASP OD1 O 8.343 6.478 5.259 1.00 . A A . 19 ASP OD1 1 1
6 2580 1 1 19 ASP OD2 O 7.656 4.632 4.363 1.00 . A A . 19 ASP OD2 1 1
6 2581 1 1 20 DPR C C 2.957 8.845 3.633 1.00 . A A . 20 DPR C 1 1
6 2582 1 1 20 DPR CA C 3.330 9.003 5.097 1.00 . A A . 20 DPR CA 1 1
6 2583 1 1 20 DPR CB C 2.097 9.353 5.912 1.00 . A A . 20 DPR CB 1 1
6 2584 1 1 20 DPR CD C 2.986 7.429 6.904 1.00 . A A . 20 DPR CD 1 1
6 2585 1 1 20 DPR CG C 2.416 8.767 7.213 1.00 . A A . 20 DPR CG 1 1
6 2586 1 1 20 DPR HA H 4.080 9.770 5.208 1.00 . A A . 20 DPR HA 1 1
6 2587 1 1 20 DPR HB2 H 1.222 8.895 5.474 1.00 . A A . 20 DPR HB2 1 1
6 2588 1 1 20 DPR HB3 H 1.977 10.424 5.958 1.00 . A A . 20 DPR HB3 1 1
6 2589 1 1 20 DPR HD2 H 2.209 6.706 6.713 1.00 . A A . 20 DPR HD2 1 1
6 2590 1 1 20 DPR HD3 H 3.624 7.110 7.716 1.00 . A A . 20 DPR HD3 1 1
6 2591 1 1 20 DPR HG2 H 1.561 8.707 7.869 1.00 . A A . 20 DPR HG2 1 1
6 2592 1 1 20 DPR HG3 H 3.219 9.372 7.603 1.00 . A A . 20 DPR HG3 1 1
6 2593 1 1 20 DPR N N 3.757 7.722 5.691 1.00 . A A . 20 DPR N 1 1
6 2594 1 1 20 DPR O O 2.079 8.033 3.287 1.00 . A A . 20 DPR O 1 1
6 2595 1 1 21 PRO C C 4.338 8.486 0.684 1.00 . A A . 21 PRO C 1 1
6 2596 1 1 21 PRO CA C 3.403 9.510 1.331 1.00 . A A . 21 PRO CA 1 1
6 2597 1 1 21 PRO CB C 3.732 10.917 0.850 1.00 . A A . 21 PRO CB 1 1
6 2598 1 1 21 PRO CD C 4.591 10.665 3.088 1.00 . A A . 21 PRO CD 1 1
6 2599 1 1 21 PRO CG C 4.799 11.392 1.779 1.00 . A A . 21 PRO CG 1 1
6 2600 1 1 21 PRO HA H 2.377 9.272 1.090 1.00 . A A . 21 PRO HA 1 1
6 2601 1 1 21 PRO HB2 H 4.079 10.879 -0.173 1.00 . A A . 21 PRO HB2 1 1
6 2602 1 1 21 PRO HB3 H 2.851 11.537 0.917 1.00 . A A . 21 PRO HB3 1 1
6 2603 1 1 21 PRO HD2 H 5.519 10.236 3.435 1.00 . A A . 21 PRO HD2 1 1
6 2604 1 1 21 PRO HD3 H 4.184 11.341 3.825 1.00 . A A . 21 PRO HD3 1 1
6 2605 1 1 21 PRO HG2 H 5.770 11.154 1.371 1.00 . A A . 21 PRO HG2 1 1
6 2606 1 1 21 PRO HG3 H 4.707 12.458 1.925 1.00 . A A . 21 PRO HG3 1 1
6 2607 1 1 21 PRO N N 3.613 9.603 2.753 1.00 . A A . 21 PRO N 1 1
6 2608 1 1 21 PRO O O 4.415 8.386 -0.549 1.00 . A A . 21 PRO O 1 1
6 2609 1 1 22 ARG C C 5.271 5.375 1.116 1.00 . A A . 22 ARG C 1 1
6 2610 1 1 22 ARG CA C 5.934 6.715 0.959 1.00 . A A . 22 ARG CA 1 1
6 2611 1 1 22 ARG CB C 7.322 6.690 1.607 1.00 . A A . 22 ARG CB 1 1
6 2612 1 1 22 ARG CD C 9.592 7.765 1.787 1.00 . A A . 22 ARG CD 1 1
6 2613 1 1 22 ARG CG C 8.105 7.988 1.505 1.00 . A A . 22 ARG CG 1 1
6 2614 1 1 22 ARG CZ C 11.047 6.610 3.460 1.00 . A A . 22 ARG CZ 1 1
6 2615 1 1 22 ARG H H 4.975 7.848 2.476 1.00 . A A . 22 ARG H 1 1
6 2616 1 1 22 ARG HA H 6.034 6.915 -0.097 1.00 . A A . 22 ARG HA 1 1
6 2617 1 1 22 ARG HB2 H 7.208 6.452 2.655 1.00 . A A . 22 ARG HB2 1 1
6 2618 1 1 22 ARG HB3 H 7.897 5.908 1.137 1.00 . A A . 22 ARG HB3 1 1
6 2619 1 1 22 ARG HD2 H 10.002 7.169 0.986 1.00 . A A . 22 ARG HD2 1 1
6 2620 1 1 22 ARG HD3 H 10.087 8.724 1.805 1.00 . A A . 22 ARG HD3 1 1
6 2621 1 1 22 ARG HE H 9.071 6.913 3.650 1.00 . A A . 22 ARG HE 1 1
6 2622 1 1 22 ARG HG2 H 7.994 8.385 0.506 1.00 . A A . 22 ARG HG2 1 1
6 2623 1 1 22 ARG HG3 H 7.712 8.695 2.219 1.00 . A A . 22 ARG HG3 1 1
6 2624 1 1 22 ARG HH11 H 12.101 7.257 1.817 1.00 . A A . 22 ARG HH11 1 1
6 2625 1 1 22 ARG HH12 H 13.031 6.436 2.987 1.00 . A A . 22 ARG HH12 1 1
6 2626 1 1 22 ARG HH21 H 10.325 5.822 5.174 1.00 . A A . 22 ARG HH21 1 1
6 2627 1 1 22 ARG HH22 H 12.026 5.608 4.944 1.00 . A A . 22 ARG HH22 1 1
6 2628 1 1 22 ARG N N 5.062 7.738 1.498 1.00 . A A . 22 ARG N 1 1
6 2629 1 1 22 ARG NE N 9.850 7.067 3.061 1.00 . A A . 22 ARG NE 1 1
6 2630 1 1 22 ARG NH1 N 12.132 6.782 2.704 1.00 . A A . 22 ARG NH1 1 1
6 2631 1 1 22 ARG NH2 N 11.147 5.965 4.614 1.00 . A A . 22 ARG NH2 1 1
6 2632 1 1 22 ARG O O 4.820 5.021 2.212 1.00 . A A . 22 ARG O 1 1
6 2633 1 1 23 TYR C C 5.397 2.388 -0.707 1.00 . A A . 23 TYR C 1 1
6 2634 1 1 23 TYR CA C 4.530 3.362 0.042 1.00 . A A . 23 TYR CA 1 1
6 2635 1 1 23 TYR CB C 3.158 3.427 -0.642 1.00 . A A . 23 TYR CB 1 1
6 2636 1 1 23 TYR CD1 C 1.668 4.512 1.065 1.00 . A A . 23 TYR CD1 1 1
6 2637 1 1 23 TYR CD2 C 2.093 5.682 -0.948 1.00 . A A . 23 TYR CD2 1 1
6 2638 1 1 23 TYR CE1 C 0.895 5.553 1.504 1.00 . A A . 23 TYR CE1 1 1
6 2639 1 1 23 TYR CE2 C 1.318 6.723 -0.515 1.00 . A A . 23 TYR CE2 1 1
6 2640 1 1 23 TYR CG C 2.283 4.557 -0.165 1.00 . A A . 23 TYR CG 1 1
6 2641 1 1 23 TYR CZ C 0.725 6.654 0.711 1.00 . A A . 23 TYR CZ 1 1
6 2642 1 1 23 TYR H H 5.521 4.990 -0.820 1.00 . A A . 23 TYR H 1 1
6 2643 1 1 23 TYR HA H 4.402 3.037 1.063 1.00 . A A . 23 TYR HA 1 1
6 2644 1 1 23 TYR HB2 H 3.301 3.548 -1.706 1.00 . A A . 23 TYR HB2 1 1
6 2645 1 1 23 TYR HB3 H 2.636 2.499 -0.461 1.00 . A A . 23 TYR HB3 1 1
6 2646 1 1 23 TYR HD1 H 1.809 3.638 1.684 1.00 . A A . 23 TYR HD1 1 1
6 2647 1 1 23 TYR HD2 H 2.566 5.728 -1.919 1.00 . A A . 23 TYR HD2 1 1
6 2648 1 1 23 TYR HE1 H 0.422 5.499 2.473 1.00 . A A . 23 TYR HE1 1 1
6 2649 1 1 23 TYR HE2 H 1.186 7.593 -1.140 1.00 . A A . 23 TYR HE2 1 1
6 2650 1 1 23 TYR HH H 0.249 7.936 2.034 1.00 . A A . 23 TYR HH 1 1
6 2651 1 1 23 TYR N N 5.165 4.654 0.031 1.00 . A A . 23 TYR N 1 1
6 2652 1 1 23 TYR O O 5.845 2.677 -1.822 1.00 . A A . 23 TYR O 1 1
6 2653 1 1 23 TYR OH O -0.038 7.686 1.146 1.00 . A A . 23 TYR OH 1 1
6 2654 1 1 24 GLU C C 5.670 -1.037 -0.761 1.00 . A A . 24 GLU C 1 1
6 2655 1 1 24 GLU CA C 6.446 0.251 -0.744 1.00 . A A . 24 GLU CA 1 1
6 2656 1 1 24 GLU CB C 7.766 0.031 -0.032 1.00 . A A . 24 GLU CB 1 1
6 2657 1 1 24 GLU CD C 10.012 0.847 0.631 1.00 . A A . 24 GLU CD 1 1
6 2658 1 1 24 GLU CG C 8.742 1.183 -0.092 1.00 . A A . 24 GLU CG 1 1
6 2659 1 1 24 GLU H H 5.317 1.134 0.797 1.00 . A A . 24 GLU H 1 1
6 2660 1 1 24 GLU HA H 6.645 0.559 -1.760 1.00 . A A . 24 GLU HA 1 1
6 2661 1 1 24 GLU HB2 H 7.562 -0.172 1.009 1.00 . A A . 24 GLU HB2 1 1
6 2662 1 1 24 GLU HB3 H 8.243 -0.838 -0.460 1.00 . A A . 24 GLU HB3 1 1
6 2663 1 1 24 GLU HG2 H 8.969 1.401 -1.126 1.00 . A A . 24 GLU HG2 1 1
6 2664 1 1 24 GLU HG3 H 8.294 2.050 0.372 1.00 . A A . 24 GLU HG3 1 1
6 2665 1 1 24 GLU N N 5.669 1.279 -0.112 1.00 . A A . 24 GLU N 1 1
6 2666 1 1 24 GLU O O 5.427 -1.644 0.288 1.00 . A A . 24 GLU O 1 1
6 2667 1 1 24 GLU OE1 O 10.198 1.285 1.776 1.00 . A A . 24 GLU OE1 1 1
6 2668 1 1 24 GLU OE2 O 10.829 0.064 0.102 1.00 . A A . 24 GLU OE2 1 1
6 2669 1 1 25 VAL C C 5.481 -3.772 -2.543 1.00 . A A . 25 VAL C 1 1
6 2670 1 1 25 VAL CA C 4.543 -2.672 -2.063 1.00 . A A . 25 VAL CA 1 1
6 2671 1 1 25 VAL CB C 3.268 -2.554 -2.959 1.00 . A A . 25 VAL CB 1 1
6 2672 1 1 25 VAL CG1 C 3.572 -1.927 -4.309 1.00 . A A . 25 VAL CG1 1 1
6 2673 1 1 25 VAL CG2 C 2.621 -3.913 -3.141 1.00 . A A . 25 VAL CG2 1 1
6 2674 1 1 25 VAL H H 5.418 -0.886 -2.715 1.00 . A A . 25 VAL H 1 1
6 2675 1 1 25 VAL HA H 4.236 -2.951 -1.066 1.00 . A A . 25 VAL HA 1 1
6 2676 1 1 25 VAL HB H 2.561 -1.914 -2.451 1.00 . A A . 25 VAL HB 1 1
6 2677 1 1 25 VAL HG11 H 4.328 -2.512 -4.809 1.00 . A A . 25 VAL HG11 1 1
6 2678 1 1 25 VAL HG12 H 3.925 -0.917 -4.167 1.00 . A A . 25 VAL HG12 1 1
6 2679 1 1 25 VAL HG13 H 2.675 -1.913 -4.910 1.00 . A A . 25 VAL HG13 1 1
6 2680 1 1 25 VAL HG21 H 1.723 -3.811 -3.732 1.00 . A A . 25 VAL HG21 1 1
6 2681 1 1 25 VAL HG22 H 2.381 -4.339 -2.179 1.00 . A A . 25 VAL HG22 1 1
6 2682 1 1 25 VAL HG23 H 3.310 -4.567 -3.656 1.00 . A A . 25 VAL HG23 1 1
6 2683 1 1 25 VAL N N 5.246 -1.434 -1.920 1.00 . A A . 25 VAL N 1 1
6 2684 1 1 25 VAL O O 6.114 -3.665 -3.598 1.00 . A A . 25 VAL O 1 1
6 2685 1 1 26 HIS C C 5.614 -7.107 -2.424 1.00 . A A . 26 HIS C 1 1
6 2686 1 1 26 HIS CA C 6.456 -5.899 -2.032 1.00 . A A . 26 HIS CA 1 1
6 2687 1 1 26 HIS CB C 7.339 -6.225 -0.810 1.00 . A A . 26 HIS CB 1 1
6 2688 1 1 26 HIS CD2 C 9.454 -7.400 -1.721 1.00 . A A . 26 HIS CD2 1 1
6 2689 1 1 26 HIS CE1 C 9.156 -9.377 -0.889 1.00 . A A . 26 HIS CE1 1 1
6 2690 1 1 26 HIS CG C 8.299 -7.360 -1.026 1.00 . A A . 26 HIS CG 1 1
6 2691 1 1 26 HIS H H 5.083 -4.796 -0.904 1.00 . A A . 26 HIS H 1 1
6 2692 1 1 26 HIS HA H 7.094 -5.630 -2.860 1.00 . A A . 26 HIS HA 1 1
6 2693 1 1 26 HIS HB2 H 7.918 -5.350 -0.552 1.00 . A A . 26 HIS HB2 1 1
6 2694 1 1 26 HIS HB3 H 6.700 -6.480 0.023 1.00 . A A . 26 HIS HB3 1 1
6 2695 1 1 26 HIS HD1 H 7.368 -8.933 0.036 1.00 . A A . 26 HIS HD1 1 1
6 2696 1 1 26 HIS HD2 H 9.895 -6.567 -2.249 1.00 . A A . 26 HIS HD2 1 1
6 2697 1 1 26 HIS HE1 H 9.285 -10.417 -0.620 1.00 . A A . 26 HIS HE1 1 1
6 2698 1 1 26 HIS N N 5.603 -4.786 -1.741 1.00 . A A . 26 HIS N 1 1
6 2699 1 1 26 HIS ND1 N 8.128 -8.623 -0.507 1.00 . A A . 26 HIS ND1 1 1
6 2700 1 1 26 HIS NE2 N 9.996 -8.681 -1.637 1.00 . A A . 26 HIS NE2 1 1
6 2701 1 1 26 HIS O O 4.756 -7.563 -1.653 1.00 . A A . 26 HIS O 1 1
6 2702 1 1 27 CYS C C 6.220 -9.834 -4.315 1.00 . A A . 27 CYS C 1 1
6 2703 1 1 27 CYS CA C 5.163 -8.760 -4.103 1.00 . A A . 27 CYS CA 1 1
6 2704 1 1 27 CYS CB C 4.411 -8.477 -5.417 1.00 . A A . 27 CYS CB 1 1
6 2705 1 1 27 CYS H H 6.446 -7.123 -4.221 1.00 . A A . 27 CYS H 1 1
6 2706 1 1 27 CYS HA H 4.465 -9.090 -3.346 1.00 . A A . 27 CYS HA 1 1
6 2707 1 1 27 CYS HB2 H 5.121 -8.176 -6.172 1.00 . A A . 27 CYS HB2 1 1
6 2708 1 1 27 CYS HB3 H 3.920 -9.383 -5.740 1.00 . A A . 27 CYS HB3 1 1
6 2709 1 1 27 CYS N N 5.820 -7.576 -3.616 1.00 . A A . 27 CYS N 1 1
6 2710 1 1 27 CYS O O 6.270 -10.816 -3.539 1.00 . A A . 27 CYS O 1 1
6 2711 1 1 27 CYS OXT O 7.076 -9.657 -5.206 1.00 . A A . 27 CYS OXT 1 1
6 2712 1 1 27 CYS SG S 3.137 -7.157 -5.313 1.00 . A A . 27 CYS SG 1 1
7 2713 1 1 1 ASN C C -4.167 9.799 0.350 1.00 . A A . 1 ASN C 1 1
7 2714 1 1 1 ASN CA C -4.827 11.112 0.001 1.00 . A A . 1 ASN CA 1 1
7 2715 1 1 1 ASN CB C -4.569 12.100 1.149 1.00 . A A . 1 ASN CB 1 1
7 2716 1 1 1 ASN CG C -5.044 13.504 0.870 1.00 . A A . 1 ASN CG 1 1
7 2717 1 1 1 ASN H1 H -6.382 10.274 -1.070 1.00 . A A . 1 ASN H1 1 1
7 2718 1 1 1 ASN H2 H -6.681 11.850 -0.566 1.00 . A A . 1 ASN H2 1 1
7 2719 1 1 1 ASN H3 H -6.800 10.605 0.535 1.00 . A A . 1 ASN H3 1 1
7 2720 1 1 1 ASN HA H -4.362 11.497 -0.892 1.00 . A A . 1 ASN HA 1 1
7 2721 1 1 1 ASN HB2 H -5.072 11.745 2.036 1.00 . A A . 1 ASN HB2 1 1
7 2722 1 1 1 ASN HB3 H -3.507 12.128 1.343 1.00 . A A . 1 ASN HB3 1 1
7 2723 1 1 1 ASN HD21 H -3.561 14.250 1.940 1.00 . A A . 1 ASN HD21 1 1
7 2724 1 1 1 ASN HD22 H -4.620 15.394 1.205 1.00 . A A . 1 ASN HD22 1 1
7 2725 1 1 1 ASN N N -6.257 10.942 -0.282 1.00 . A A . 1 ASN N 1 1
7 2726 1 1 1 ASN ND2 N -4.347 14.470 1.392 1.00 . A A . 1 ASN ND2 1 1
7 2727 1 1 1 ASN O O -2.937 9.679 0.272 1.00 . A A . 1 ASN O 1 1
7 2728 1 1 1 ASN OD1 O -6.037 13.715 0.183 1.00 . A A . 1 ASN OD1 1 1
7 2729 1 1 2 ASP C C -4.084 6.665 -0.004 1.00 . A A . 2 ASP C 1 1
7 2730 1 1 2 ASP CA C -4.389 7.542 1.158 1.00 . A A . 2 ASP CA 1 1
7 2731 1 1 2 ASP CB C -5.278 6.782 2.145 1.00 . A A . 2 ASP CB 1 1
7 2732 1 1 2 ASP CG C -5.463 7.480 3.454 1.00 . A A . 2 ASP CG 1 1
7 2733 1 1 2 ASP H H -5.932 8.873 0.681 1.00 . A A . 2 ASP H 1 1
7 2734 1 1 2 ASP HA H -3.458 7.777 1.651 1.00 . A A . 2 ASP HA 1 1
7 2735 1 1 2 ASP HB2 H -6.253 6.637 1.703 1.00 . A A . 2 ASP HB2 1 1
7 2736 1 1 2 ASP HB3 H -4.832 5.816 2.328 1.00 . A A . 2 ASP HB3 1 1
7 2737 1 1 2 ASP N N -4.954 8.802 0.725 1.00 . A A . 2 ASP N 1 1
7 2738 1 1 2 ASP O O -4.913 5.852 -0.427 1.00 . A A . 2 ASP O 1 1
7 2739 1 1 2 ASP OD1 O -6.554 8.022 3.693 1.00 . A A . 2 ASP OD1 1 1
7 2740 1 1 2 ASP OD2 O -4.528 7.502 4.270 1.00 . A A . 2 ASP OD2 1 1
7 2741 1 1 3 LYS C C -2.120 4.631 -1.169 1.00 . A A . 3 LYS C 1 1
7 2742 1 1 3 LYS CA C -2.485 6.024 -1.658 1.00 . A A . 3 LYS CA 1 1
7 2743 1 1 3 LYS CB C -1.349 6.708 -2.414 1.00 . A A . 3 LYS CB 1 1
7 2744 1 1 3 LYS CD C -0.042 6.880 -4.569 1.00 . A A . 3 LYS CD 1 1
7 2745 1 1 3 LYS CE C -0.756 8.168 -5.017 1.00 . A A . 3 LYS CE 1 1
7 2746 1 1 3 LYS CG C -0.944 6.008 -3.707 1.00 . A A . 3 LYS CG 1 1
7 2747 1 1 3 LYS H H -2.315 7.528 -0.190 1.00 . A A . 3 LYS H 1 1
7 2748 1 1 3 LYS HA H -3.340 5.929 -2.311 1.00 . A A . 3 LYS HA 1 1
7 2749 1 1 3 LYS HB2 H -1.664 7.713 -2.647 1.00 . A A . 3 LYS HB2 1 1
7 2750 1 1 3 LYS HB3 H -0.485 6.756 -1.767 1.00 . A A . 3 LYS HB3 1 1
7 2751 1 1 3 LYS HD2 H 0.836 7.147 -3.999 1.00 . A A . 3 LYS HD2 1 1
7 2752 1 1 3 LYS HD3 H 0.252 6.320 -5.445 1.00 . A A . 3 LYS HD3 1 1
7 2753 1 1 3 LYS HE2 H -0.989 8.775 -4.156 1.00 . A A . 3 LYS HE2 1 1
7 2754 1 1 3 LYS HE3 H -0.082 8.722 -5.654 1.00 . A A . 3 LYS HE3 1 1
7 2755 1 1 3 LYS HG2 H -0.419 5.098 -3.460 1.00 . A A . 3 LYS HG2 1 1
7 2756 1 1 3 LYS HG3 H -1.840 5.768 -4.262 1.00 . A A . 3 LYS HG3 1 1
7 2757 1 1 3 LYS HZ1 H -1.812 7.346 -6.639 1.00 . A A . 3 LYS HZ1 1 1
7 2758 1 1 3 LYS HZ2 H -2.462 8.775 -6.077 1.00 . A A . 3 LYS HZ2 1 1
7 2759 1 1 3 LYS HZ3 H -2.712 7.360 -5.209 1.00 . A A . 3 LYS HZ3 1 1
7 2760 1 1 3 LYS N N -2.906 6.827 -0.543 1.00 . A A . 3 LYS N 1 1
7 2761 1 1 3 LYS NZ N -2.009 7.890 -5.774 1.00 . A A . 3 LYS NZ 1 1
7 2762 1 1 3 LYS O O -2.095 3.671 -1.931 1.00 . A A . 3 LYS O 1 1
7 2763 1 1 4 CYS C C -2.880 2.384 0.652 1.00 . A A . 4 CYS C 1 1
7 2764 1 1 4 CYS CA C -1.639 3.256 0.754 1.00 . A A . 4 CYS CA 1 1
7 2765 1 1 4 CYS CB C -1.263 3.440 2.214 1.00 . A A . 4 CYS CB 1 1
7 2766 1 1 4 CYS H H -1.896 5.344 0.668 1.00 . A A . 4 CYS H 1 1
7 2767 1 1 4 CYS HA H -0.824 2.778 0.232 1.00 . A A . 4 CYS HA 1 1
7 2768 1 1 4 CYS HB2 H -0.411 4.099 2.284 1.00 . A A . 4 CYS HB2 1 1
7 2769 1 1 4 CYS HB3 H -2.102 3.880 2.730 1.00 . A A . 4 CYS HB3 1 1
7 2770 1 1 4 CYS N N -1.897 4.527 0.126 1.00 . A A . 4 CYS N 1 1
7 2771 1 1 4 CYS O O -2.788 1.213 0.327 1.00 . A A . 4 CYS O 1 1
7 2772 1 1 4 CYS SG S -0.836 1.898 3.062 1.00 . A A . 4 CYS SG 1 1
7 2773 1 1 5 LYS C C -5.570 1.834 -0.637 1.00 . A A . 5 LYS C 1 1
7 2774 1 1 5 LYS CA C -5.308 2.254 0.788 1.00 . A A . 5 LYS CA 1 1
7 2775 1 1 5 LYS CB C -6.478 3.074 1.324 1.00 . A A . 5 LYS CB 1 1
7 2776 1 1 5 LYS CD C -6.349 2.159 3.667 1.00 . A A . 5 LYS CD 1 1
7 2777 1 1 5 LYS CE C -6.365 2.514 5.142 1.00 . A A . 5 LYS CE 1 1
7 2778 1 1 5 LYS CG C -6.388 3.410 2.803 1.00 . A A . 5 LYS CG 1 1
7 2779 1 1 5 LYS H H -4.074 3.948 1.057 1.00 . A A . 5 LYS H 1 1
7 2780 1 1 5 LYS HA H -5.199 1.358 1.383 1.00 . A A . 5 LYS HA 1 1
7 2781 1 1 5 LYS HB2 H -6.527 4.001 0.773 1.00 . A A . 5 LYS HB2 1 1
7 2782 1 1 5 LYS HB3 H -7.391 2.522 1.157 1.00 . A A . 5 LYS HB3 1 1
7 2783 1 1 5 LYS HD2 H -7.212 1.549 3.444 1.00 . A A . 5 LYS HD2 1 1
7 2784 1 1 5 LYS HD3 H -5.447 1.606 3.450 1.00 . A A . 5 LYS HD3 1 1
7 2785 1 1 5 LYS HE2 H -6.246 1.612 5.722 1.00 . A A . 5 LYS HE2 1 1
7 2786 1 1 5 LYS HE3 H -5.541 3.181 5.349 1.00 . A A . 5 LYS HE3 1 1
7 2787 1 1 5 LYS HG2 H -5.481 3.971 2.977 1.00 . A A . 5 LYS HG2 1 1
7 2788 1 1 5 LYS HG3 H -7.243 4.007 3.081 1.00 . A A . 5 LYS HG3 1 1
7 2789 1 1 5 LYS HZ1 H -7.595 3.430 6.545 1.00 . A A . 5 LYS HZ1 1 1
7 2790 1 1 5 LYS HZ2 H -8.424 2.524 5.400 1.00 . A A . 5 LYS HZ2 1 1
7 2791 1 1 5 LYS HZ3 H -7.819 4.028 4.973 1.00 . A A . 5 LYS HZ3 1 1
7 2792 1 1 5 LYS N N -4.054 2.987 0.867 1.00 . A A . 5 LYS N 1 1
7 2793 1 1 5 LYS NZ N -7.625 3.175 5.536 1.00 . A A . 5 LYS NZ 1 1
7 2794 1 1 5 LYS O O -6.114 0.760 -0.883 1.00 . A A . 5 LYS O 1 1
7 2795 1 1 6 GLU C C -4.464 1.113 -3.271 1.00 . A A . 6 GLU C 1 1
7 2796 1 1 6 GLU CA C -5.252 2.377 -2.982 1.00 . A A . 6 GLU CA 1 1
7 2797 1 1 6 GLU CB C -4.677 3.505 -3.850 1.00 . A A . 6 GLU CB 1 1
7 2798 1 1 6 GLU CD C -4.832 5.816 -4.767 1.00 . A A . 6 GLU CD 1 1
7 2799 1 1 6 GLU CG C -5.372 4.847 -3.745 1.00 . A A . 6 GLU CG 1 1
7 2800 1 1 6 GLU H H -4.781 3.549 -1.295 1.00 . A A . 6 GLU H 1 1
7 2801 1 1 6 GLU HA H -6.290 2.227 -3.236 1.00 . A A . 6 GLU HA 1 1
7 2802 1 1 6 GLU HB2 H -3.647 3.654 -3.562 1.00 . A A . 6 GLU HB2 1 1
7 2803 1 1 6 GLU HB3 H -4.695 3.189 -4.882 1.00 . A A . 6 GLU HB3 1 1
7 2804 1 1 6 GLU HG2 H -6.429 4.712 -3.917 1.00 . A A . 6 GLU HG2 1 1
7 2805 1 1 6 GLU HG3 H -5.221 5.257 -2.758 1.00 . A A . 6 GLU HG3 1 1
7 2806 1 1 6 GLU N N -5.153 2.687 -1.574 1.00 . A A . 6 GLU N 1 1
7 2807 1 1 6 GLU O O -5.012 0.120 -3.730 1.00 . A A . 6 GLU O 1 1
7 2808 1 1 6 GLU OE1 O -5.167 5.676 -5.956 1.00 . A A . 6 GLU OE1 1 1
7 2809 1 1 6 GLU OE2 O -4.058 6.731 -4.419 1.00 . A A . 6 GLU OE2 1 1
7 2810 1 1 7 LEU C C -2.630 -1.212 -2.449 1.00 . A A . 7 LEU C 1 1
7 2811 1 1 7 LEU CA C -2.268 0.059 -3.211 1.00 . A A . 7 LEU CA 1 1
7 2812 1 1 7 LEU CB C -0.836 0.484 -2.895 1.00 . A A . 7 LEU CB 1 1
7 2813 1 1 7 LEU CD1 C 1.069 2.079 -3.184 1.00 . A A . 7 LEU CD1 1 1
7 2814 1 1 7 LEU CD2 C -0.403 1.586 -5.125 1.00 . A A . 7 LEU CD2 1 1
7 2815 1 1 7 LEU CG C -0.336 1.743 -3.615 1.00 . A A . 7 LEU CG 1 1
7 2816 1 1 7 LEU H H -2.852 1.953 -2.475 1.00 . A A . 7 LEU H 1 1
7 2817 1 1 7 LEU HA H -2.330 -0.163 -4.266 1.00 . A A . 7 LEU HA 1 1
7 2818 1 1 7 LEU HB2 H -0.769 0.656 -1.831 1.00 . A A . 7 LEU HB2 1 1
7 2819 1 1 7 LEU HB3 H -0.176 -0.332 -3.149 1.00 . A A . 7 LEU HB3 1 1
7 2820 1 1 7 LEU HD11 H 1.401 2.964 -3.707 1.00 . A A . 7 LEU HD11 1 1
7 2821 1 1 7 LEU HD12 H 1.727 1.254 -3.411 1.00 . A A . 7 LEU HD12 1 1
7 2822 1 1 7 LEU HD13 H 1.077 2.269 -2.122 1.00 . A A . 7 LEU HD13 1 1
7 2823 1 1 7 LEU HD21 H -1.427 1.428 -5.429 1.00 . A A . 7 LEU HD21 1 1
7 2824 1 1 7 LEU HD22 H 0.202 0.745 -5.424 1.00 . A A . 7 LEU HD22 1 1
7 2825 1 1 7 LEU HD23 H -0.024 2.486 -5.586 1.00 . A A . 7 LEU HD23 1 1
7 2826 1 1 7 LEU HG H -0.966 2.574 -3.333 1.00 . A A . 7 LEU HG 1 1
7 2827 1 1 7 LEU N N -3.191 1.150 -2.932 1.00 . A A . 7 LEU N 1 1
7 2828 1 1 7 LEU O O -2.479 -2.298 -2.970 1.00 . A A . 7 LEU O 1 1
7 2829 1 1 8 LYS C C -4.762 -2.902 -1.016 1.00 . A A . 8 LYS C 1 1
7 2830 1 1 8 LYS CA C -3.532 -2.204 -0.417 1.00 . A A . 8 LYS CA 1 1
7 2831 1 1 8 LYS CB C -3.798 -1.731 1.017 1.00 . A A . 8 LYS CB 1 1
7 2832 1 1 8 LYS CD C -4.363 -2.251 3.387 1.00 . A A . 8 LYS CD 1 1
7 2833 1 1 8 LYS CE C -4.904 -3.285 4.356 1.00 . A A . 8 LYS CE 1 1
7 2834 1 1 8 LYS CG C -4.230 -2.813 1.985 1.00 . A A . 8 LYS CG 1 1
7 2835 1 1 8 LYS H H -3.205 -0.161 -0.861 1.00 . A A . 8 LYS H 1 1
7 2836 1 1 8 LYS HA H -2.711 -2.905 -0.410 1.00 . A A . 8 LYS HA 1 1
7 2837 1 1 8 LYS HB2 H -2.895 -1.283 1.404 1.00 . A A . 8 LYS HB2 1 1
7 2838 1 1 8 LYS HB3 H -4.569 -0.975 0.985 1.00 . A A . 8 LYS HB3 1 1
7 2839 1 1 8 LYS HD2 H -3.390 -1.928 3.725 1.00 . A A . 8 LYS HD2 1 1
7 2840 1 1 8 LYS HD3 H -5.032 -1.403 3.364 1.00 . A A . 8 LYS HD3 1 1
7 2841 1 1 8 LYS HE2 H -4.284 -4.165 4.294 1.00 . A A . 8 LYS HE2 1 1
7 2842 1 1 8 LYS HE3 H -4.860 -2.886 5.358 1.00 . A A . 8 LYS HE3 1 1
7 2843 1 1 8 LYS HG2 H -5.184 -3.210 1.669 1.00 . A A . 8 LYS HG2 1 1
7 2844 1 1 8 LYS HG3 H -3.491 -3.601 1.987 1.00 . A A . 8 LYS HG3 1 1
7 2845 1 1 8 LYS HZ1 H -6.379 -4.089 3.099 1.00 . A A . 8 LYS HZ1 1 1
7 2846 1 1 8 LYS HZ2 H -6.926 -2.835 4.060 1.00 . A A . 8 LYS HZ2 1 1
7 2847 1 1 8 LYS HZ3 H -6.656 -4.346 4.734 1.00 . A A . 8 LYS HZ3 1 1
7 2848 1 1 8 LYS N N -3.127 -1.065 -1.242 1.00 . A A . 8 LYS N 1 1
7 2849 1 1 8 LYS NZ N -6.295 -3.662 4.041 1.00 . A A . 8 LYS NZ 1 1
7 2850 1 1 8 LYS O O -4.943 -4.116 -0.881 1.00 . A A . 8 LYS O 1 1
7 2851 1 1 9 LYS C C -6.317 -3.322 -3.667 1.00 . A A . 9 LYS C 1 1
7 2852 1 1 9 LYS CA C -6.753 -2.697 -2.343 1.00 . A A . 9 LYS CA 1 1
7 2853 1 1 9 LYS CB C -7.813 -1.618 -2.582 1.00 . A A . 9 LYS CB 1 1
7 2854 1 1 9 LYS CD C -10.079 -1.003 -3.453 1.00 . A A . 9 LYS CD 1 1
7 2855 1 1 9 LYS CE C -11.381 -1.506 -4.066 1.00 . A A . 9 LYS CE 1 1
7 2856 1 1 9 LYS CG C -9.096 -2.132 -3.215 1.00 . A A . 9 LYS CG 1 1
7 2857 1 1 9 LYS H H -5.451 -1.169 -1.701 1.00 . A A . 9 LYS H 1 1
7 2858 1 1 9 LYS HA H -7.165 -3.469 -1.709 1.00 . A A . 9 LYS HA 1 1
7 2859 1 1 9 LYS HB2 H -8.063 -1.163 -1.635 1.00 . A A . 9 LYS HB2 1 1
7 2860 1 1 9 LYS HB3 H -7.393 -0.863 -3.231 1.00 . A A . 9 LYS HB3 1 1
7 2861 1 1 9 LYS HD2 H -10.298 -0.526 -2.510 1.00 . A A . 9 LYS HD2 1 1
7 2862 1 1 9 LYS HD3 H -9.630 -0.286 -4.122 1.00 . A A . 9 LYS HD3 1 1
7 2863 1 1 9 LYS HE2 H -11.820 -2.232 -3.400 1.00 . A A . 9 LYS HE2 1 1
7 2864 1 1 9 LYS HE3 H -12.051 -0.666 -4.167 1.00 . A A . 9 LYS HE3 1 1
7 2865 1 1 9 LYS HG2 H -8.861 -2.600 -4.160 1.00 . A A . 9 LYS HG2 1 1
7 2866 1 1 9 LYS HG3 H -9.546 -2.859 -2.555 1.00 . A A . 9 LYS HG3 1 1
7 2867 1 1 9 LYS HZ1 H -10.680 -1.501 -6.050 1.00 . A A . 9 LYS HZ1 1 1
7 2868 1 1 9 LYS HZ2 H -12.091 -2.351 -5.845 1.00 . A A . 9 LYS HZ2 1 1
7 2869 1 1 9 LYS HZ3 H -10.651 -3.028 -5.331 1.00 . A A . 9 LYS HZ3 1 1
7 2870 1 1 9 LYS N N -5.602 -2.139 -1.677 1.00 . A A . 9 LYS N 1 1
7 2871 1 1 9 LYS NZ N -11.179 -2.134 -5.393 1.00 . A A . 9 LYS NZ 1 1
7 2872 1 1 9 LYS O O -6.803 -4.383 -4.062 1.00 . A A . 9 LYS O 1 1
7 2873 1 1 10 ARG C C -4.052 -4.410 -5.439 1.00 . A A . 10 ARG C 1 1
7 2874 1 1 10 ARG CA C -4.863 -3.131 -5.613 1.00 . A A . 10 ARG CA 1 1
7 2875 1 1 10 ARG CB C -3.974 -2.076 -6.274 1.00 . A A . 10 ARG CB 1 1
7 2876 1 1 10 ARG CD C -3.642 0.196 -7.200 1.00 . A A . 10 ARG CD 1 1
7 2877 1 1 10 ARG CG C -4.637 -0.743 -6.560 1.00 . A A . 10 ARG CG 1 1
7 2878 1 1 10 ARG CZ C -3.323 2.605 -7.675 1.00 . A A . 10 ARG CZ 1 1
7 2879 1 1 10 ARG H H -5.023 -1.836 -3.944 1.00 . A A . 10 ARG H 1 1
7 2880 1 1 10 ARG HA H -5.705 -3.330 -6.258 1.00 . A A . 10 ARG HA 1 1
7 2881 1 1 10 ARG HB2 H -3.140 -1.887 -5.614 1.00 . A A . 10 ARG HB2 1 1
7 2882 1 1 10 ARG HB3 H -3.584 -2.471 -7.199 1.00 . A A . 10 ARG HB3 1 1
7 2883 1 1 10 ARG HD2 H -2.701 0.123 -6.677 1.00 . A A . 10 ARG HD2 1 1
7 2884 1 1 10 ARG HD3 H -3.504 -0.120 -8.222 1.00 . A A . 10 ARG HD3 1 1
7 2885 1 1 10 ARG HE H -4.945 1.780 -6.780 1.00 . A A . 10 ARG HE 1 1
7 2886 1 1 10 ARG HG2 H -5.469 -0.894 -7.231 1.00 . A A . 10 ARG HG2 1 1
7 2887 1 1 10 ARG HG3 H -4.984 -0.312 -5.632 1.00 . A A . 10 ARG HG3 1 1
7 2888 1 1 10 ARG HH11 H -1.849 1.406 -8.479 1.00 . A A . 10 ARG HH11 1 1
7 2889 1 1 10 ARG HH12 H -1.612 3.078 -8.684 1.00 . A A . 10 ARG HH12 1 1
7 2890 1 1 10 ARG HH21 H -4.543 4.150 -7.033 1.00 . A A . 10 ARG HH21 1 1
7 2891 1 1 10 ARG HH22 H -3.136 4.620 -7.862 1.00 . A A . 10 ARG HH22 1 1
7 2892 1 1 10 ARG N N -5.377 -2.666 -4.332 1.00 . A A . 10 ARG N 1 1
7 2893 1 1 10 ARG NE N -4.072 1.600 -7.202 1.00 . A A . 10 ARG NE 1 1
7 2894 1 1 10 ARG NH1 N -2.187 2.338 -8.322 1.00 . A A . 10 ARG NH1 1 1
7 2895 1 1 10 ARG NH2 N -3.702 3.866 -7.510 1.00 . A A . 10 ARG NH2 1 1
7 2896 1 1 10 ARG O O -4.117 -5.315 -6.282 1.00 . A A . 10 ARG O 1 1
7 2897 1 1 11 TYR C C -2.835 -6.311 -2.802 1.00 . A A . 11 TYR C 1 1
7 2898 1 1 11 TYR CA C -2.453 -5.628 -4.111 1.00 . A A . 11 TYR CA 1 1
7 2899 1 1 11 TYR CB C -0.974 -5.223 -4.029 1.00 . A A . 11 TYR CB 1 1
7 2900 1 1 11 TYR CD1 C -0.356 -3.064 -5.169 1.00 . A A . 11 TYR CD1 1 1
7 2901 1 1 11 TYR CD2 C -0.038 -5.096 -6.368 1.00 . A A . 11 TYR CD2 1 1
7 2902 1 1 11 TYR CE1 C 0.124 -2.346 -6.238 1.00 . A A . 11 TYR CE1 1 1
7 2903 1 1 11 TYR CE2 C 0.446 -4.385 -7.444 1.00 . A A . 11 TYR CE2 1 1
7 2904 1 1 11 TYR CG C -0.447 -4.449 -5.214 1.00 . A A . 11 TYR CG 1 1
7 2905 1 1 11 TYR CZ C 0.522 -3.010 -7.372 1.00 . A A . 11 TYR CZ 1 1
7 2906 1 1 11 TYR H H -3.277 -3.753 -3.707 1.00 . A A . 11 TYR H 1 1
7 2907 1 1 11 TYR HA H -2.573 -6.315 -4.934 1.00 . A A . 11 TYR HA 1 1
7 2908 1 1 11 TYR HB2 H -0.826 -4.613 -3.151 1.00 . A A . 11 TYR HB2 1 1
7 2909 1 1 11 TYR HB3 H -0.390 -6.124 -3.929 1.00 . A A . 11 TYR HB3 1 1
7 2910 1 1 11 TYR HD1 H -0.673 -2.553 -4.268 1.00 . A A . 11 TYR HD1 1 1
7 2911 1 1 11 TYR HD2 H -0.102 -6.173 -6.417 1.00 . A A . 11 TYR HD2 1 1
7 2912 1 1 11 TYR HE1 H 0.185 -1.269 -6.177 1.00 . A A . 11 TYR HE1 1 1
7 2913 1 1 11 TYR HE2 H 0.756 -4.914 -8.334 1.00 . A A . 11 TYR HE2 1 1
7 2914 1 1 11 TYR HH H 0.615 -2.659 -9.248 1.00 . A A . 11 TYR HH 1 1
7 2915 1 1 11 TYR N N -3.295 -4.486 -4.365 1.00 . A A . 11 TYR N 1 1
7 2916 1 1 11 TYR O O -2.330 -5.950 -1.753 1.00 . A A . 11 TYR O 1 1
7 2917 1 1 11 TYR OH O 1.005 -2.298 -8.440 1.00 . A A . 11 TYR OH 1 1
7 2918 1 1 12 PRO C C -3.132 -9.184 -1.387 1.00 . A A . 12 PRO C 1 1
7 2919 1 1 12 PRO CA C -4.118 -8.032 -1.634 1.00 . A A . 12 PRO CA 1 1
7 2920 1 1 12 PRO CB C -5.515 -8.597 -1.965 1.00 . A A . 12 PRO CB 1 1
7 2921 1 1 12 PRO CD C -4.595 -7.657 -3.962 1.00 . A A . 12 PRO CD 1 1
7 2922 1 1 12 PRO CG C -5.884 -8.015 -3.296 1.00 . A A . 12 PRO CG 1 1
7 2923 1 1 12 PRO HA H -4.171 -7.404 -0.757 1.00 . A A . 12 PRO HA 1 1
7 2924 1 1 12 PRO HB2 H -5.454 -9.675 -2.012 1.00 . A A . 12 PRO HB2 1 1
7 2925 1 1 12 PRO HB3 H -6.218 -8.310 -1.196 1.00 . A A . 12 PRO HB3 1 1
7 2926 1 1 12 PRO HD2 H -4.186 -8.515 -4.474 1.00 . A A . 12 PRO HD2 1 1
7 2927 1 1 12 PRO HD3 H -4.730 -6.828 -4.641 1.00 . A A . 12 PRO HD3 1 1
7 2928 1 1 12 PRO HG2 H -6.421 -8.744 -3.884 1.00 . A A . 12 PRO HG2 1 1
7 2929 1 1 12 PRO HG3 H -6.488 -7.131 -3.152 1.00 . A A . 12 PRO HG3 1 1
7 2930 1 1 12 PRO N N -3.762 -7.274 -2.825 1.00 . A A . 12 PRO N 1 1
7 2931 1 1 12 PRO O O -3.184 -9.864 -0.354 1.00 . A A . 12 PRO O 1 1
7 2932 1 1 13 ASN C C 0.122 -9.961 -2.095 1.00 . A A . 13 ASN C 1 1
7 2933 1 1 13 ASN CA C -1.280 -10.497 -2.236 1.00 . A A . 13 ASN CA 1 1
7 2934 1 1 13 ASN CB C -1.367 -11.446 -3.438 1.00 . A A . 13 ASN CB 1 1
7 2935 1 1 13 ASN CG C -2.690 -12.177 -3.526 1.00 . A A . 13 ASN CG 1 1
7 2936 1 1 13 ASN H H -2.243 -8.838 -3.137 1.00 . A A . 13 ASN H 1 1
7 2937 1 1 13 ASN HA H -1.521 -11.053 -1.342 1.00 . A A . 13 ASN HA 1 1
7 2938 1 1 13 ASN HB2 H -1.226 -10.891 -4.353 1.00 . A A . 13 ASN HB2 1 1
7 2939 1 1 13 ASN HB3 H -0.580 -12.180 -3.359 1.00 . A A . 13 ASN HB3 1 1
7 2940 1 1 13 ASN HD21 H -2.555 -12.253 -5.496 1.00 . A A . 13 ASN HD21 1 1
7 2941 1 1 13 ASN HD22 H -3.960 -12.964 -4.809 1.00 . A A . 13 ASN HD22 1 1
7 2942 1 1 13 ASN N N -2.246 -9.412 -2.340 1.00 . A A . 13 ASN N 1 1
7 2943 1 1 13 ASN ND2 N -3.105 -12.494 -4.718 1.00 . A A . 13 ASN ND2 1 1
7 2944 1 1 13 ASN O O 1.086 -10.720 -2.019 1.00 . A A . 13 ASN O 1 1
7 2945 1 1 13 ASN OD1 O -3.332 -12.469 -2.515 1.00 . A A . 13 ASN OD1 1 1
7 2946 1 1 14 CYS C C 1.401 -7.073 -0.737 1.00 . A A . 14 CYS C 1 1
7 2947 1 1 14 CYS CA C 1.524 -8.043 -1.871 1.00 . A A . 14 CYS CA 1 1
7 2948 1 1 14 CYS CB C 1.970 -7.301 -3.136 1.00 . A A . 14 CYS CB 1 1
7 2949 1 1 14 CYS H H -0.549 -8.092 -2.072 1.00 . A A . 14 CYS H 1 1
7 2950 1 1 14 CYS HA H 2.247 -8.805 -1.620 1.00 . A A . 14 CYS HA 1 1
7 2951 1 1 14 CYS HB2 H 1.350 -6.434 -3.297 1.00 . A A . 14 CYS HB2 1 1
7 2952 1 1 14 CYS HB3 H 2.979 -6.954 -2.972 1.00 . A A . 14 CYS HB3 1 1
7 2953 1 1 14 CYS N N 0.242 -8.670 -2.042 1.00 . A A . 14 CYS N 1 1
7 2954 1 1 14 CYS O O 0.334 -6.507 -0.529 1.00 . A A . 14 CYS O 1 1
7 2955 1 1 14 CYS SG S 1.985 -8.302 -4.669 1.00 . A A . 14 CYS SG 1 1
7 2956 1 1 15 GLU C C 2.921 -4.658 0.708 1.00 . A A . 15 GLU C 1 1
7 2957 1 1 15 GLU CA C 2.415 -5.994 1.112 1.00 . A A . 15 GLU CA 1 1
7 2958 1 1 15 GLU CB C 3.245 -6.499 2.271 1.00 . A A . 15 GLU CB 1 1
7 2959 1 1 15 GLU CD C 3.508 -8.106 4.124 1.00 . A A . 15 GLU CD 1 1
7 2960 1 1 15 GLU CG C 2.733 -7.759 2.898 1.00 . A A . 15 GLU CG 1 1
7 2961 1 1 15 GLU H H 3.291 -7.326 -0.253 1.00 . A A . 15 GLU H 1 1
7 2962 1 1 15 GLU HA H 1.390 -5.902 1.438 1.00 . A A . 15 GLU HA 1 1
7 2963 1 1 15 GLU HB2 H 4.249 -6.684 1.920 1.00 . A A . 15 GLU HB2 1 1
7 2964 1 1 15 GLU HB3 H 3.281 -5.731 3.030 1.00 . A A . 15 GLU HB3 1 1
7 2965 1 1 15 GLU HG2 H 1.697 -7.615 3.168 1.00 . A A . 15 GLU HG2 1 1
7 2966 1 1 15 GLU HG3 H 2.815 -8.567 2.188 1.00 . A A . 15 GLU HG3 1 1
7 2967 1 1 15 GLU N N 2.447 -6.890 -0.005 1.00 . A A . 15 GLU N 1 1
7 2968 1 1 15 GLU O O 3.971 -4.545 0.072 1.00 . A A . 15 GLU O 1 1
7 2969 1 1 15 GLU OE1 O 3.222 -7.543 5.201 1.00 . A A . 15 GLU OE1 1 1
7 2970 1 1 15 GLU OE2 O 4.415 -8.968 4.051 1.00 . A A . 15 GLU OE2 1 1
7 2971 1 1 16 VAL C C 3.050 -1.684 2.079 1.00 . A A . 16 VAL C 1 1
7 2972 1 1 16 VAL CA C 2.629 -2.351 0.783 1.00 . A A . 16 VAL CA 1 1
7 2973 1 1 16 VAL CB C 1.595 -1.535 -0.058 1.00 . A A . 16 VAL CB 1 1
7 2974 1 1 16 VAL CG1 C 0.206 -1.540 0.557 1.00 . A A . 16 VAL CG1 1 1
7 2975 1 1 16 VAL CG2 C 2.085 -0.118 -0.308 1.00 . A A . 16 VAL CG2 1 1
7 2976 1 1 16 VAL H H 1.350 -3.806 1.516 1.00 . A A . 16 VAL H 1 1
7 2977 1 1 16 VAL HA H 3.535 -2.459 0.207 1.00 . A A . 16 VAL HA 1 1
7 2978 1 1 16 VAL HB H 1.512 -2.028 -1.017 1.00 . A A . 16 VAL HB 1 1
7 2979 1 1 16 VAL HG11 H -0.468 -0.984 -0.077 1.00 . A A . 16 VAL HG11 1 1
7 2980 1 1 16 VAL HG12 H 0.240 -1.098 1.542 1.00 . A A . 16 VAL HG12 1 1
7 2981 1 1 16 VAL HG13 H -0.134 -2.564 0.627 1.00 . A A . 16 VAL HG13 1 1
7 2982 1 1 16 VAL HG21 H 2.224 0.387 0.637 1.00 . A A . 16 VAL HG21 1 1
7 2983 1 1 16 VAL HG22 H 1.353 0.411 -0.900 1.00 . A A . 16 VAL HG22 1 1
7 2984 1 1 16 VAL HG23 H 3.023 -0.152 -0.842 1.00 . A A . 16 VAL HG23 1 1
7 2985 1 1 16 VAL N N 2.203 -3.662 1.046 1.00 . A A . 16 VAL N 1 1
7 2986 1 1 16 VAL O O 2.242 -1.437 2.976 1.00 . A A . 16 VAL O 1 1
7 2987 1 1 17 ARG C C 4.649 0.593 3.298 1.00 . A A . 17 ARG C 1 1
7 2988 1 1 17 ARG CA C 4.929 -0.871 3.363 1.00 . A A . 17 ARG CA 1 1
7 2989 1 1 17 ARG CB C 6.442 -1.081 3.396 1.00 . A A . 17 ARG CB 1 1
7 2990 1 1 17 ARG CD C 8.415 -2.614 3.475 1.00 . A A . 17 ARG CD 1 1
7 2991 1 1 17 ARG CG C 6.895 -2.523 3.490 1.00 . A A . 17 ARG CG 1 1
7 2992 1 1 17 ARG CZ C 10.347 -1.608 4.704 1.00 . A A . 17 ARG CZ 1 1
7 2993 1 1 17 ARG H H 4.912 -1.751 1.442 1.00 . A A . 17 ARG H 1 1
7 2994 1 1 17 ARG HA H 4.485 -1.295 4.252 1.00 . A A . 17 ARG HA 1 1
7 2995 1 1 17 ARG HB2 H 6.858 -0.664 2.492 1.00 . A A . 17 ARG HB2 1 1
7 2996 1 1 17 ARG HB3 H 6.848 -0.539 4.237 1.00 . A A . 17 ARG HB3 1 1
7 2997 1 1 17 ARG HD2 H 8.697 -3.656 3.507 1.00 . A A . 17 ARG HD2 1 1
7 2998 1 1 17 ARG HD3 H 8.781 -2.175 2.558 1.00 . A A . 17 ARG HD3 1 1
7 2999 1 1 17 ARG HE H 8.443 -1.743 5.383 1.00 . A A . 17 ARG HE 1 1
7 3000 1 1 17 ARG HG2 H 6.525 -2.950 4.411 1.00 . A A . 17 ARG HG2 1 1
7 3001 1 1 17 ARG HG3 H 6.499 -3.072 2.649 1.00 . A A . 17 ARG HG3 1 1
7 3002 1 1 17 ARG HH11 H 10.772 -1.913 2.702 1.00 . A A . 17 ARG HH11 1 1
7 3003 1 1 17 ARG HH12 H 12.106 -1.476 3.662 1.00 . A A . 17 ARG HH12 1 1
7 3004 1 1 17 ARG HH21 H 10.278 -1.036 6.676 1.00 . A A . 17 ARG HH21 1 1
7 3005 1 1 17 ARG HH22 H 11.821 -0.917 5.987 1.00 . A A . 17 ARG HH22 1 1
7 3006 1 1 17 ARG N N 4.340 -1.491 2.201 1.00 . A A . 17 ARG N 1 1
7 3007 1 1 17 ARG NE N 9.043 -1.922 4.622 1.00 . A A . 17 ARG NE 1 1
7 3008 1 1 17 ARG NH1 N 11.121 -1.661 3.619 1.00 . A A . 17 ARG NH1 1 1
7 3009 1 1 17 ARG NH2 N 10.851 -1.151 5.858 1.00 . A A . 17 ARG NH2 1 1
7 3010 1 1 17 ARG O O 5.204 1.293 2.445 1.00 . A A . 17 ARG O 1 1
7 3011 1 1 18 CYS C C 3.989 3.134 5.324 1.00 . A A . 18 CYS C 1 1
7 3012 1 1 18 CYS CA C 3.424 2.429 4.120 1.00 . A A . 18 CYS CA 1 1
7 3013 1 1 18 CYS CB C 1.914 2.577 4.078 1.00 . A A . 18 CYS CB 1 1
7 3014 1 1 18 CYS H H 3.343 0.444 4.769 1.00 . A A . 18 CYS H 1 1
7 3015 1 1 18 CYS HA H 3.832 2.874 3.225 1.00 . A A . 18 CYS HA 1 1
7 3016 1 1 18 CYS HB2 H 1.498 2.174 4.988 1.00 . A A . 18 CYS HB2 1 1
7 3017 1 1 18 CYS HB3 H 1.663 3.624 4.002 1.00 . A A . 18 CYS HB3 1 1
7 3018 1 1 18 CYS N N 3.777 1.052 4.131 1.00 . A A . 18 CYS N 1 1
7 3019 1 1 18 CYS O O 3.542 2.924 6.467 1.00 . A A . 18 CYS O 1 1
7 3020 1 1 18 CYS SG S 1.134 1.712 2.682 1.00 . A A . 18 CYS SG 1 1
7 3021 1 1 19 ASP C C 5.395 6.202 5.659 1.00 . A A . 19 ASP C 1 1
7 3022 1 1 19 ASP CA C 5.568 4.778 6.090 1.00 . A A . 19 ASP CA 1 1
7 3023 1 1 19 ASP CB C 7.068 4.479 6.311 1.00 . A A . 19 ASP CB 1 1
7 3024 1 1 19 ASP CG C 7.356 3.132 6.935 1.00 . A A . 19 ASP CG 1 1
7 3025 1 1 19 ASP H H 5.285 4.024 4.147 1.00 . A A . 19 ASP H 1 1
7 3026 1 1 19 ASP HA H 5.022 4.607 7.003 1.00 . A A . 19 ASP HA 1 1
7 3027 1 1 19 ASP HB2 H 7.574 4.512 5.357 1.00 . A A . 19 ASP HB2 1 1
7 3028 1 1 19 ASP HB3 H 7.480 5.248 6.947 1.00 . A A . 19 ASP HB3 1 1
7 3029 1 1 19 ASP N N 4.967 3.952 5.077 1.00 . A A . 19 ASP N 1 1
7 3030 1 1 19 ASP O O 6.150 6.686 4.812 1.00 . A A . 19 ASP O 1 1
7 3031 1 1 19 ASP OD1 O 8.055 2.304 6.309 1.00 . A A . 19 ASP OD1 1 1
7 3032 1 1 19 ASP OD2 O 6.907 2.876 8.072 1.00 . A A . 19 ASP OD2 1 1
7 3033 1 1 20 DPR C C 3.649 8.258 4.283 1.00 . A A . 20 DPR C 1 1
7 3034 1 1 20 DPR CA C 4.053 8.255 5.749 1.00 . A A . 20 DPR CA 1 1
7 3035 1 1 20 DPR CB C 2.861 8.615 6.637 1.00 . A A . 20 DPR CB 1 1
7 3036 1 1 20 DPR CD C 3.497 6.461 7.266 1.00 . A A . 20 DPR CD 1 1
7 3037 1 1 20 DPR CG C 3.086 7.772 7.819 1.00 . A A . 20 DPR CG 1 1
7 3038 1 1 20 DPR HA H 4.871 8.939 5.917 1.00 . A A . 20 DPR HA 1 1
7 3039 1 1 20 DPR HB2 H 1.936 8.363 6.140 1.00 . A A . 20 DPR HB2 1 1
7 3040 1 1 20 DPR HB3 H 2.883 9.668 6.878 1.00 . A A . 20 DPR HB3 1 1
7 3041 1 1 20 DPR HD2 H 2.648 5.915 6.880 1.00 . A A . 20 DPR HD2 1 1
7 3042 1 1 20 DPR HD3 H 4.017 5.896 8.024 1.00 . A A . 20 DPR HD3 1 1
7 3043 1 1 20 DPR HG2 H 2.217 7.695 8.456 1.00 . A A . 20 DPR HG2 1 1
7 3044 1 1 20 DPR HG3 H 3.950 8.191 8.311 1.00 . A A . 20 DPR HG3 1 1
7 3045 1 1 20 DPR N N 4.388 6.896 6.182 1.00 . A A . 20 DPR N 1 1
7 3046 1 1 20 DPR O O 2.712 7.557 3.881 1.00 . A A . 20 DPR O 1 1
7 3047 1 1 21 PRO C C 4.943 7.989 1.299 1.00 . A A . 21 PRO C 1 1
7 3048 1 1 21 PRO CA C 4.123 9.052 2.040 1.00 . A A . 21 PRO CA 1 1
7 3049 1 1 21 PRO CB C 4.594 10.452 1.673 1.00 . A A . 21 PRO CB 1 1
7 3050 1 1 21 PRO CD C 5.467 9.929 3.853 1.00 . A A . 21 PRO CD 1 1
7 3051 1 1 21 PRO CG C 5.741 10.715 2.596 1.00 . A A . 21 PRO CG 1 1
7 3052 1 1 21 PRO HA H 3.076 8.941 1.805 1.00 . A A . 21 PRO HA 1 1
7 3053 1 1 21 PRO HB2 H 4.897 10.472 0.636 1.00 . A A . 21 PRO HB2 1 1
7 3054 1 1 21 PRO HB3 H 3.793 11.157 1.836 1.00 . A A . 21 PRO HB3 1 1
7 3055 1 1 21 PRO HD2 H 6.343 9.375 4.156 1.00 . A A . 21 PRO HD2 1 1
7 3056 1 1 21 PRO HD3 H 5.147 10.592 4.643 1.00 . A A . 21 PRO HD3 1 1
7 3057 1 1 21 PRO HG2 H 6.662 10.379 2.142 1.00 . A A . 21 PRO HG2 1 1
7 3058 1 1 21 PRO HG3 H 5.797 11.769 2.818 1.00 . A A . 21 PRO HG3 1 1
7 3059 1 1 21 PRO N N 4.368 9.011 3.461 1.00 . A A . 21 PRO N 1 1
7 3060 1 1 21 PRO O O 4.901 7.897 0.067 1.00 . A A . 21 PRO O 1 1
7 3061 1 1 22 ARG C C 5.719 4.888 1.324 1.00 . A A . 22 ARG C 1 1
7 3062 1 1 22 ARG CA C 6.501 6.164 1.411 1.00 . A A . 22 ARG CA 1 1
7 3063 1 1 22 ARG CB C 7.825 5.897 2.141 1.00 . A A . 22 ARG CB 1 1
7 3064 1 1 22 ARG CD C 9.994 4.567 2.115 1.00 . A A . 22 ARG CD 1 1
7 3065 1 1 22 ARG CG C 8.739 4.955 1.354 1.00 . A A . 22 ARG CG 1 1
7 3066 1 1 22 ARG CZ C 10.517 2.719 3.715 1.00 . A A . 22 ARG CZ 1 1
7 3067 1 1 22 ARG H H 5.651 7.257 3.028 1.00 . A A . 22 ARG H 1 1
7 3068 1 1 22 ARG HA H 6.710 6.503 0.408 1.00 . A A . 22 ARG HA 1 1
7 3069 1 1 22 ARG HB2 H 8.338 6.832 2.306 1.00 . A A . 22 ARG HB2 1 1
7 3070 1 1 22 ARG HB3 H 7.610 5.438 3.096 1.00 . A A . 22 ARG HB3 1 1
7 3071 1 1 22 ARG HD2 H 10.657 4.040 1.445 1.00 . A A . 22 ARG HD2 1 1
7 3072 1 1 22 ARG HD3 H 10.474 5.471 2.458 1.00 . A A . 22 ARG HD3 1 1
7 3073 1 1 22 ARG HE H 8.884 3.912 3.764 1.00 . A A . 22 ARG HE 1 1
7 3074 1 1 22 ARG HG2 H 8.189 4.054 1.122 1.00 . A A . 22 ARG HG2 1 1
7 3075 1 1 22 ARG HG3 H 9.021 5.442 0.432 1.00 . A A . 22 ARG HG3 1 1
7 3076 1 1 22 ARG HH11 H 11.941 2.908 2.242 1.00 . A A . 22 ARG HH11 1 1
7 3077 1 1 22 ARG HH12 H 12.258 1.690 3.368 1.00 . A A . 22 ARG HH12 1 1
7 3078 1 1 22 ARG HH21 H 9.334 2.189 5.307 1.00 . A A . 22 ARG HH21 1 1
7 3079 1 1 22 ARG HH22 H 10.779 1.291 5.134 1.00 . A A . 22 ARG HH22 1 1
7 3080 1 1 22 ARG N N 5.690 7.180 2.044 1.00 . A A . 22 ARG N 1 1
7 3081 1 1 22 ARG NE N 9.714 3.709 3.280 1.00 . A A . 22 ARG NE 1 1
7 3082 1 1 22 ARG NH1 N 11.640 2.424 3.068 1.00 . A A . 22 ARG NH1 1 1
7 3083 1 1 22 ARG NH2 N 10.185 2.020 4.783 1.00 . A A . 22 ARG NH2 1 1
7 3084 1 1 22 ARG O O 5.403 4.278 2.349 1.00 . A A . 22 ARG O 1 1
7 3085 1 1 23 TYR C C 5.550 2.366 -0.903 1.00 . A A . 23 TYR C 1 1
7 3086 1 1 23 TYR CA C 4.663 3.301 -0.103 1.00 . A A . 23 TYR CA 1 1
7 3087 1 1 23 TYR CB C 3.391 3.594 -0.909 1.00 . A A . 23 TYR CB 1 1
7 3088 1 1 23 TYR CD1 C 2.506 5.932 -1.221 1.00 . A A . 23 TYR CD1 1 1
7 3089 1 1 23 TYR CD2 C 1.912 4.788 0.776 1.00 . A A . 23 TYR CD2 1 1
7 3090 1 1 23 TYR CE1 C 1.779 7.031 -0.819 1.00 . A A . 23 TYR CE1 1 1
7 3091 1 1 23 TYR CE2 C 1.182 5.891 1.191 1.00 . A A . 23 TYR CE2 1 1
7 3092 1 1 23 TYR CG C 2.585 4.793 -0.437 1.00 . A A . 23 TYR CG 1 1
7 3093 1 1 23 TYR CZ C 1.119 7.008 0.388 1.00 . A A . 23 TYR CZ 1 1
7 3094 1 1 23 TYR H H 5.665 5.033 -0.652 1.00 . A A . 23 TYR H 1 1
7 3095 1 1 23 TYR HA H 4.399 2.853 0.843 1.00 . A A . 23 TYR HA 1 1
7 3096 1 1 23 TYR HB2 H 3.665 3.769 -1.939 1.00 . A A . 23 TYR HB2 1 1
7 3097 1 1 23 TYR HB3 H 2.754 2.724 -0.862 1.00 . A A . 23 TYR HB3 1 1
7 3098 1 1 23 TYR HD1 H 3.029 5.943 -2.166 1.00 . A A . 23 TYR HD1 1 1
7 3099 1 1 23 TYR HD2 H 1.969 3.907 1.397 1.00 . A A . 23 TYR HD2 1 1
7 3100 1 1 23 TYR HE1 H 1.740 7.902 -1.455 1.00 . A A . 23 TYR HE1 1 1
7 3101 1 1 23 TYR HE2 H 0.669 5.872 2.142 1.00 . A A . 23 TYR HE2 1 1
7 3102 1 1 23 TYR HH H 0.473 8.252 1.727 1.00 . A A . 23 TYR HH 1 1
7 3103 1 1 23 TYR N N 5.396 4.501 0.128 1.00 . A A . 23 TYR N 1 1
7 3104 1 1 23 TYR O O 5.857 2.639 -2.067 1.00 . A A . 23 TYR O 1 1
7 3105 1 1 23 TYR OH O 0.376 8.097 0.778 1.00 . A A . 23 TYR OH 1 1
7 3106 1 1 24 GLU C C 6.074 -0.964 -1.045 1.00 . A A . 24 GLU C 1 1
7 3107 1 1 24 GLU CA C 6.837 0.347 -0.951 1.00 . A A . 24 GLU CA 1 1
7 3108 1 1 24 GLU CB C 8.158 0.166 -0.169 1.00 . A A . 24 GLU CB 1 1
7 3109 1 1 24 GLU CD C 10.406 -0.984 0.042 1.00 . A A . 24 GLU CD 1 1
7 3110 1 1 24 GLU CG C 9.138 -0.833 -0.776 1.00 . A A . 24 GLU CG 1 1
7 3111 1 1 24 GLU H H 5.756 1.180 0.661 1.00 . A A . 24 GLU H 1 1
7 3112 1 1 24 GLU HA H 7.054 0.710 -1.944 1.00 . A A . 24 GLU HA 1 1
7 3113 1 1 24 GLU HB2 H 8.656 1.122 -0.110 1.00 . A A . 24 GLU HB2 1 1
7 3114 1 1 24 GLU HB3 H 7.924 -0.158 0.834 1.00 . A A . 24 GLU HB3 1 1
7 3115 1 1 24 GLU HG2 H 8.656 -1.798 -0.843 1.00 . A A . 24 GLU HG2 1 1
7 3116 1 1 24 GLU HG3 H 9.403 -0.497 -1.768 1.00 . A A . 24 GLU HG3 1 1
7 3117 1 1 24 GLU N N 6.002 1.316 -0.283 1.00 . A A . 24 GLU N 1 1
7 3118 1 1 24 GLU O O 5.851 -1.633 -0.036 1.00 . A A . 24 GLU O 1 1
7 3119 1 1 24 GLU OE1 O 10.429 -1.795 0.991 1.00 . A A . 24 GLU OE1 1 1
7 3120 1 1 24 GLU OE2 O 11.423 -0.311 -0.275 1.00 . A A . 24 GLU OE2 1 1
7 3121 1 1 25 VAL C C 5.836 -3.704 -2.742 1.00 . A A . 25 VAL C 1 1
7 3122 1 1 25 VAL CA C 4.906 -2.544 -2.403 1.00 . A A . 25 VAL CA 1 1
7 3123 1 1 25 VAL CB C 3.723 -2.405 -3.421 1.00 . A A . 25 VAL CB 1 1
7 3124 1 1 25 VAL CG1 C 4.191 -1.953 -4.792 1.00 . A A . 25 VAL CG1 1 1
7 3125 1 1 25 VAL CG2 C 2.925 -3.699 -3.518 1.00 . A A . 25 VAL CG2 1 1
7 3126 1 1 25 VAL H H 5.853 -0.759 -3.011 1.00 . A A . 25 VAL H 1 1
7 3127 1 1 25 VAL HA H 4.495 -2.771 -1.430 1.00 . A A . 25 VAL HA 1 1
7 3128 1 1 25 VAL HB H 3.065 -1.638 -3.040 1.00 . A A . 25 VAL HB 1 1
7 3129 1 1 25 VAL HG11 H 3.345 -1.904 -5.461 1.00 . A A . 25 VAL HG11 1 1
7 3130 1 1 25 VAL HG12 H 4.923 -2.652 -5.171 1.00 . A A . 25 VAL HG12 1 1
7 3131 1 1 25 VAL HG13 H 4.635 -0.974 -4.697 1.00 . A A . 25 VAL HG13 1 1
7 3132 1 1 25 VAL HG21 H 2.521 -3.947 -2.547 1.00 . A A . 25 VAL HG21 1 1
7 3133 1 1 25 VAL HG22 H 3.573 -4.496 -3.851 1.00 . A A . 25 VAL HG22 1 1
7 3134 1 1 25 VAL HG23 H 2.116 -3.573 -4.223 1.00 . A A . 25 VAL HG23 1 1
7 3135 1 1 25 VAL N N 5.651 -1.322 -2.231 1.00 . A A . 25 VAL N 1 1
7 3136 1 1 25 VAL O O 6.604 -3.655 -3.708 1.00 . A A . 25 VAL O 1 1
7 3137 1 1 26 HIS C C 5.737 -7.108 -2.144 1.00 . A A . 26 HIS C 1 1
7 3138 1 1 26 HIS CA C 6.626 -5.875 -2.061 1.00 . A A . 26 HIS CA 1 1
7 3139 1 1 26 HIS CB C 7.567 -5.970 -0.841 1.00 . A A . 26 HIS CB 1 1
7 3140 1 1 26 HIS CD2 C 9.775 -7.201 -1.406 1.00 . A A . 26 HIS CD2 1 1
7 3141 1 1 26 HIS CE1 C 9.342 -9.127 -0.511 1.00 . A A . 26 HIS CE1 1 1
7 3142 1 1 26 HIS CG C 8.532 -7.121 -0.875 1.00 . A A . 26 HIS CG 1 1
7 3143 1 1 26 HIS H H 5.152 -4.691 -1.172 1.00 . A A . 26 HIS H 1 1
7 3144 1 1 26 HIS HA H 7.216 -5.784 -2.959 1.00 . A A . 26 HIS HA 1 1
7 3145 1 1 26 HIS HB2 H 8.149 -5.063 -0.776 1.00 . A A . 26 HIS HB2 1 1
7 3146 1 1 26 HIS HB3 H 6.967 -6.065 0.051 1.00 . A A . 26 HIS HB3 1 1
7 3147 1 1 26 HIS HD1 H 7.451 -8.623 0.147 1.00 . A A . 26 HIS HD1 1 1
7 3148 1 1 26 HIS HD2 H 10.290 -6.409 -1.930 1.00 . A A . 26 HIS HD2 1 1
7 3149 1 1 26 HIS HE1 H 9.420 -10.152 -0.182 1.00 . A A . 26 HIS HE1 1 1
7 3150 1 1 26 HIS N N 5.793 -4.712 -1.924 1.00 . A A . 26 HIS N 1 1
7 3151 1 1 26 HIS ND1 N 8.277 -8.354 -0.314 1.00 . A A . 26 HIS ND1 1 1
7 3152 1 1 26 HIS NE2 N 10.288 -8.474 -1.171 1.00 . A A . 26 HIS NE2 1 1
7 3153 1 1 26 HIS O O 4.824 -7.266 -1.346 1.00 . A A . 26 HIS O 1 1
7 3154 1 1 27 CYS C C 6.048 -10.319 -2.775 1.00 . A A . 27 CYS C 1 1
7 3155 1 1 27 CYS CA C 5.228 -9.150 -3.274 1.00 . A A . 27 CYS CA 1 1
7 3156 1 1 27 CYS CB C 4.845 -9.339 -4.746 1.00 . A A . 27 CYS CB 1 1
7 3157 1 1 27 CYS H H 6.740 -7.785 -3.706 1.00 . A A . 27 CYS H 1 1
7 3158 1 1 27 CYS HA H 4.332 -9.070 -2.678 1.00 . A A . 27 CYS HA 1 1
7 3159 1 1 27 CYS HB2 H 5.746 -9.412 -5.338 1.00 . A A . 27 CYS HB2 1 1
7 3160 1 1 27 CYS HB3 H 4.281 -10.254 -4.846 1.00 . A A . 27 CYS HB3 1 1
7 3161 1 1 27 CYS N N 5.988 -7.943 -3.097 1.00 . A A . 27 CYS N 1 1
7 3162 1 1 27 CYS O O 5.733 -10.868 -1.703 1.00 . A A . 27 CYS O 1 1
7 3163 1 1 27 CYS OXT O 7.069 -10.650 -3.412 1.00 . A A . 27 CYS OXT 1 1
7 3164 1 1 27 CYS SG S 3.834 -7.979 -5.439 1.00 . A A . 27 CYS SG 1 1
8 3165 1 1 1 ASN C C -4.931 9.927 0.271 1.00 . A A . 1 ASN C 1 1
8 3166 1 1 1 ASN CA C -6.229 10.733 0.317 1.00 . A A . 1 ASN CA 1 1
8 3167 1 1 1 ASN CB C -6.223 11.669 1.540 1.00 . A A . 1 ASN CB 1 1
8 3168 1 1 1 ASN CG C -5.032 12.621 1.560 1.00 . A A . 1 ASN CG 1 1
8 3169 1 1 1 ASN H1 H -7.409 9.222 1.164 1.00 . A A . 1 ASN H1 1 1
8 3170 1 1 1 ASN H2 H -7.411 9.227 -0.495 1.00 . A A . 1 ASN H2 1 1
8 3171 1 1 1 ASN H3 H -8.288 10.397 0.349 1.00 . A A . 1 ASN H3 1 1
8 3172 1 1 1 ASN HA H -6.281 11.332 -0.579 1.00 . A A . 1 ASN HA 1 1
8 3173 1 1 1 ASN HB2 H -7.126 12.264 1.535 1.00 . A A . 1 ASN HB2 1 1
8 3174 1 1 1 ASN HB3 H -6.198 11.070 2.438 1.00 . A A . 1 ASN HB3 1 1
8 3175 1 1 1 ASN HD21 H -5.076 12.714 3.542 1.00 . A A . 1 ASN HD21 1 1
8 3176 1 1 1 ASN HD22 H -3.840 13.632 2.763 1.00 . A A . 1 ASN HD22 1 1
8 3177 1 1 1 ASN N N -7.404 9.849 0.336 1.00 . A A . 1 ASN N 1 1
8 3178 1 1 1 ASN ND2 N -4.611 13.027 2.733 1.00 . A A . 1 ASN ND2 1 1
8 3179 1 1 1 ASN O O -4.053 10.189 -0.563 1.00 . A A . 1 ASN O 1 1
8 3180 1 1 1 ASN OD1 O -4.510 13.008 0.513 1.00 . A A . 1 ASN OD1 1 1
8 3181 1 1 2 ASP C C -3.553 7.080 0.187 1.00 . A A . 2 ASP C 1 1
8 3182 1 1 2 ASP CA C -3.585 8.157 1.220 1.00 . A A . 2 ASP CA 1 1
8 3183 1 1 2 ASP CB C -3.319 7.578 2.617 1.00 . A A . 2 ASP CB 1 1
8 3184 1 1 2 ASP CG C -4.298 6.523 3.062 1.00 . A A . 2 ASP CG 1 1
8 3185 1 1 2 ASP H H -5.543 8.721 1.746 1.00 . A A . 2 ASP H 1 1
8 3186 1 1 2 ASP HA H -2.756 8.790 0.961 1.00 . A A . 2 ASP HA 1 1
8 3187 1 1 2 ASP HB2 H -2.334 7.135 2.631 1.00 . A A . 2 ASP HB2 1 1
8 3188 1 1 2 ASP HB3 H -3.343 8.387 3.331 1.00 . A A . 2 ASP HB3 1 1
8 3189 1 1 2 ASP N N -4.803 8.944 1.145 1.00 . A A . 2 ASP N 1 1
8 3190 1 1 2 ASP O O -4.577 6.477 -0.155 1.00 . A A . 2 ASP O 1 1
8 3191 1 1 2 ASP OD1 O -4.117 5.350 2.705 1.00 . A A . 2 ASP OD1 1 1
8 3192 1 1 2 ASP OD2 O -5.226 6.846 3.845 1.00 . A A . 2 ASP OD2 1 1
8 3193 1 1 3 LYS C C -2.075 4.484 -0.700 1.00 . A A . 3 LYS C 1 1
8 3194 1 1 3 LYS CA C -2.180 5.837 -1.334 1.00 . A A . 3 LYS CA 1 1
8 3195 1 1 3 LYS CB C -0.932 6.114 -2.157 1.00 . A A . 3 LYS CB 1 1
8 3196 1 1 3 LYS CD C 0.310 7.658 -3.666 1.00 . A A . 3 LYS CD 1 1
8 3197 1 1 3 LYS CE C 0.299 9.005 -4.361 1.00 . A A . 3 LYS CE 1 1
8 3198 1 1 3 LYS CG C -0.961 7.432 -2.881 1.00 . A A . 3 LYS CG 1 1
8 3199 1 1 3 LYS H H -1.609 7.377 -0.024 1.00 . A A . 3 LYS H 1 1
8 3200 1 1 3 LYS HA H -3.038 5.852 -1.990 1.00 . A A . 3 LYS HA 1 1
8 3201 1 1 3 LYS HB2 H -0.077 6.111 -1.498 1.00 . A A . 3 LYS HB2 1 1
8 3202 1 1 3 LYS HB3 H -0.817 5.326 -2.886 1.00 . A A . 3 LYS HB3 1 1
8 3203 1 1 3 LYS HD2 H 1.148 7.621 -2.986 1.00 . A A . 3 LYS HD2 1 1
8 3204 1 1 3 LYS HD3 H 0.412 6.876 -4.403 1.00 . A A . 3 LYS HD3 1 1
8 3205 1 1 3 LYS HE2 H 0.260 9.779 -3.609 1.00 . A A . 3 LYS HE2 1 1
8 3206 1 1 3 LYS HE3 H 1.210 9.107 -4.931 1.00 . A A . 3 LYS HE3 1 1
8 3207 1 1 3 LYS HG2 H -1.798 7.439 -3.566 1.00 . A A . 3 LYS HG2 1 1
8 3208 1 1 3 LYS HG3 H -1.079 8.227 -2.161 1.00 . A A . 3 LYS HG3 1 1
8 3209 1 1 3 LYS HZ1 H -0.806 10.074 -5.755 1.00 . A A . 3 LYS HZ1 1 1
8 3210 1 1 3 LYS HZ2 H -1.745 9.164 -4.716 1.00 . A A . 3 LYS HZ2 1 1
8 3211 1 1 3 LYS HZ3 H -0.894 8.402 -5.973 1.00 . A A . 3 LYS HZ3 1 1
8 3212 1 1 3 LYS N N -2.377 6.844 -0.326 1.00 . A A . 3 LYS N 1 1
8 3213 1 1 3 LYS NZ N -0.859 9.160 -5.262 1.00 . A A . 3 LYS NZ 1 1
8 3214 1 1 3 LYS O O -2.107 3.491 -1.383 1.00 . A A . 3 LYS O 1 1
8 3215 1 1 4 CYS C C -3.121 2.384 1.087 1.00 . A A . 4 CYS C 1 1
8 3216 1 1 4 CYS CA C -1.861 3.188 1.320 1.00 . A A . 4 CYS CA 1 1
8 3217 1 1 4 CYS CB C -1.624 3.389 2.818 1.00 . A A . 4 CYS CB 1 1
8 3218 1 1 4 CYS H H -2.015 5.281 1.131 1.00 . A A . 4 CYS H 1 1
8 3219 1 1 4 CYS HA H -1.028 2.652 0.890 1.00 . A A . 4 CYS HA 1 1
8 3220 1 1 4 CYS HB2 H -0.811 4.081 2.974 1.00 . A A . 4 CYS HB2 1 1
8 3221 1 1 4 CYS HB3 H -2.520 3.798 3.259 1.00 . A A . 4 CYS HB3 1 1
8 3222 1 1 4 CYS N N -1.979 4.446 0.620 1.00 . A A . 4 CYS N 1 1
8 3223 1 1 4 CYS O O -3.060 1.184 0.812 1.00 . A A . 4 CYS O 1 1
8 3224 1 1 4 CYS SG S -1.224 1.848 3.711 1.00 . A A . 4 CYS SG 1 1
8 3225 1 1 5 LYS C C -5.604 1.915 -0.570 1.00 . A A . 5 LYS C 1 1
8 3226 1 1 5 LYS CA C -5.540 2.413 0.867 1.00 . A A . 5 LYS CA 1 1
8 3227 1 1 5 LYS CB C -6.707 3.344 1.162 1.00 . A A . 5 LYS CB 1 1
8 3228 1 1 5 LYS CD C -7.978 4.676 2.886 1.00 . A A . 5 LYS CD 1 1
8 3229 1 1 5 LYS CE C -9.338 4.188 2.401 1.00 . A A . 5 LYS CE 1 1
8 3230 1 1 5 LYS CG C -6.870 3.665 2.637 1.00 . A A . 5 LYS CG 1 1
8 3231 1 1 5 LYS H H -4.225 4.028 1.382 1.00 . A A . 5 LYS H 1 1
8 3232 1 1 5 LYS HA H -5.601 1.556 1.521 1.00 . A A . 5 LYS HA 1 1
8 3233 1 1 5 LYS HB2 H -6.563 4.268 0.622 1.00 . A A . 5 LYS HB2 1 1
8 3234 1 1 5 LYS HB3 H -7.613 2.870 0.816 1.00 . A A . 5 LYS HB3 1 1
8 3235 1 1 5 LYS HD2 H -8.040 4.867 3.946 1.00 . A A . 5 LYS HD2 1 1
8 3236 1 1 5 LYS HD3 H -7.730 5.594 2.374 1.00 . A A . 5 LYS HD3 1 1
8 3237 1 1 5 LYS HE2 H -10.053 4.972 2.601 1.00 . A A . 5 LYS HE2 1 1
8 3238 1 1 5 LYS HE3 H -9.293 4.014 1.337 1.00 . A A . 5 LYS HE3 1 1
8 3239 1 1 5 LYS HG2 H -7.101 2.756 3.172 1.00 . A A . 5 LYS HG2 1 1
8 3240 1 1 5 LYS HG3 H -5.936 4.070 2.999 1.00 . A A . 5 LYS HG3 1 1
8 3241 1 1 5 LYS HZ1 H -9.799 3.081 4.114 1.00 . A A . 5 LYS HZ1 1 1
8 3242 1 1 5 LYS HZ2 H -9.165 2.147 2.870 1.00 . A A . 5 LYS HZ2 1 1
8 3243 1 1 5 LYS HZ3 H -10.744 2.705 2.778 1.00 . A A . 5 LYS HZ3 1 1
8 3244 1 1 5 LYS N N -4.262 3.066 1.136 1.00 . A A . 5 LYS N 1 1
8 3245 1 1 5 LYS NZ N -9.783 2.955 3.083 1.00 . A A . 5 LYS NZ 1 1
8 3246 1 1 5 LYS O O -5.948 0.767 -0.814 1.00 . A A . 5 LYS O 1 1
8 3247 1 1 6 GLU C C -4.265 1.280 -3.220 1.00 . A A . 6 GLU C 1 1
8 3248 1 1 6 GLU CA C -5.191 2.475 -2.926 1.00 . A A . 6 GLU CA 1 1
8 3249 1 1 6 GLU CB C -4.718 3.732 -3.682 1.00 . A A . 6 GLU CB 1 1
8 3250 1 1 6 GLU CD C -5.886 3.369 -5.929 1.00 . A A . 6 GLU CD 1 1
8 3251 1 1 6 GLU CG C -4.577 3.591 -5.193 1.00 . A A . 6 GLU CG 1 1
8 3252 1 1 6 GLU H H -4.873 3.654 -1.226 1.00 . A A . 6 GLU H 1 1
8 3253 1 1 6 GLU HA H -6.198 2.239 -3.236 1.00 . A A . 6 GLU HA 1 1
8 3254 1 1 6 GLU HB2 H -5.421 4.529 -3.494 1.00 . A A . 6 GLU HB2 1 1
8 3255 1 1 6 GLU HB3 H -3.759 4.022 -3.279 1.00 . A A . 6 GLU HB3 1 1
8 3256 1 1 6 GLU HG2 H -4.118 4.491 -5.571 1.00 . A A . 6 GLU HG2 1 1
8 3257 1 1 6 GLU HG3 H -3.923 2.751 -5.373 1.00 . A A . 6 GLU HG3 1 1
8 3258 1 1 6 GLU N N -5.199 2.773 -1.501 1.00 . A A . 6 GLU N 1 1
8 3259 1 1 6 GLU O O -4.590 0.408 -4.018 1.00 . A A . 6 GLU O 1 1
8 3260 1 1 6 GLU OE1 O -6.232 2.212 -6.231 1.00 . A A . 6 GLU OE1 1 1
8 3261 1 1 6 GLU OE2 O -6.575 4.361 -6.268 1.00 . A A . 6 GLU OE2 1 1
8 3262 1 1 7 LEU C C -2.618 -1.143 -2.133 1.00 . A A . 7 LEU C 1 1
8 3263 1 1 7 LEU CA C -2.175 0.174 -2.751 1.00 . A A . 7 LEU CA 1 1
8 3264 1 1 7 LEU CB C -0.780 0.574 -2.276 1.00 . A A . 7 LEU CB 1 1
8 3265 1 1 7 LEU CD1 C 1.218 2.072 -2.424 1.00 . A A . 7 LEU CD1 1 1
8 3266 1 1 7 LEU CD2 C -0.147 1.676 -4.460 1.00 . A A . 7 LEU CD2 1 1
8 3267 1 1 7 LEU CG C -0.171 1.813 -2.948 1.00 . A A . 7 LEU CG 1 1
8 3268 1 1 7 LEU H H -2.938 1.947 -1.893 1.00 . A A . 7 LEU H 1 1
8 3269 1 1 7 LEU HA H -2.134 0.015 -3.819 1.00 . A A . 7 LEU HA 1 1
8 3270 1 1 7 LEU HB2 H -0.836 0.763 -1.214 1.00 . A A . 7 LEU HB2 1 1
8 3271 1 1 7 LEU HB3 H -0.115 -0.260 -2.443 1.00 . A A . 7 LEU HB3 1 1
8 3272 1 1 7 LEU HD11 H 1.176 2.238 -1.357 1.00 . A A . 7 LEU HD11 1 1
8 3273 1 1 7 LEU HD12 H 1.627 2.946 -2.908 1.00 . A A . 7 LEU HD12 1 1
8 3274 1 1 7 LEU HD13 H 1.845 1.218 -2.628 1.00 . A A . 7 LEU HD13 1 1
8 3275 1 1 7 LEU HD21 H 0.456 0.823 -4.729 1.00 . A A . 7 LEU HD21 1 1
8 3276 1 1 7 LEU HD22 H 0.283 2.568 -4.890 1.00 . A A . 7 LEU HD22 1 1
8 3277 1 1 7 LEU HD23 H -1.151 1.546 -4.837 1.00 . A A . 7 LEU HD23 1 1
8 3278 1 1 7 LEU HG H -0.774 2.672 -2.694 1.00 . A A . 7 LEU HG 1 1
8 3279 1 1 7 LEU N N -3.139 1.231 -2.540 1.00 . A A . 7 LEU N 1 1
8 3280 1 1 7 LEU O O -2.440 -2.180 -2.739 1.00 . A A . 7 LEU O 1 1
8 3281 1 1 8 LYS C C -4.882 -2.875 -1.149 1.00 . A A . 8 LYS C 1 1
8 3282 1 1 8 LYS CA C -3.720 -2.334 -0.323 1.00 . A A . 8 LYS CA 1 1
8 3283 1 1 8 LYS CB C -4.165 -2.081 1.123 1.00 . A A . 8 LYS CB 1 1
8 3284 1 1 8 LYS CD C -2.011 -2.849 2.208 1.00 . A A . 8 LYS CD 1 1
8 3285 1 1 8 LYS CE C -0.915 -2.520 3.218 1.00 . A A . 8 LYS CE 1 1
8 3286 1 1 8 LYS CG C -3.040 -1.729 2.098 1.00 . A A . 8 LYS CG 1 1
8 3287 1 1 8 LYS H H -3.299 -0.273 -0.439 1.00 . A A . 8 LYS H 1 1
8 3288 1 1 8 LYS HA H -2.928 -3.067 -0.335 1.00 . A A . 8 LYS HA 1 1
8 3289 1 1 8 LYS HB2 H -4.871 -1.263 1.123 1.00 . A A . 8 LYS HB2 1 1
8 3290 1 1 8 LYS HB3 H -4.663 -2.967 1.478 1.00 . A A . 8 LYS HB3 1 1
8 3291 1 1 8 LYS HD2 H -2.510 -3.753 2.524 1.00 . A A . 8 LYS HD2 1 1
8 3292 1 1 8 LYS HD3 H -1.559 -3.007 1.241 1.00 . A A . 8 LYS HD3 1 1
8 3293 1 1 8 LYS HE2 H -0.150 -3.280 3.171 1.00 . A A . 8 LYS HE2 1 1
8 3294 1 1 8 LYS HE3 H -0.477 -1.569 2.949 1.00 . A A . 8 LYS HE3 1 1
8 3295 1 1 8 LYS HG2 H -2.544 -0.835 1.751 1.00 . A A . 8 LYS HG2 1 1
8 3296 1 1 8 LYS HG3 H -3.471 -1.547 3.070 1.00 . A A . 8 LYS HG3 1 1
8 3297 1 1 8 LYS HZ1 H -2.111 -1.672 4.724 1.00 . A A . 8 LYS HZ1 1 1
8 3298 1 1 8 LYS HZ2 H -0.632 -2.256 5.261 1.00 . A A . 8 LYS HZ2 1 1
8 3299 1 1 8 LYS HZ3 H -1.856 -3.331 4.887 1.00 . A A . 8 LYS HZ3 1 1
8 3300 1 1 8 LYS N N -3.205 -1.112 -0.940 1.00 . A A . 8 LYS N 1 1
8 3301 1 1 8 LYS NZ N -1.417 -2.433 4.602 1.00 . A A . 8 LYS NZ 1 1
8 3302 1 1 8 LYS O O -5.079 -4.083 -1.263 1.00 . A A . 8 LYS O 1 1
8 3303 1 1 9 LYS C C -6.212 -2.862 -3.920 1.00 . A A . 9 LYS C 1 1
8 3304 1 1 9 LYS CA C -6.727 -2.231 -2.622 1.00 . A A . 9 LYS CA 1 1
8 3305 1 1 9 LYS CB C -7.455 -0.903 -2.901 1.00 . A A . 9 LYS CB 1 1
8 3306 1 1 9 LYS CD C -8.915 0.548 -4.294 1.00 . A A . 9 LYS CD 1 1
8 3307 1 1 9 LYS CE C -9.457 0.782 -5.690 1.00 . A A . 9 LYS CE 1 1
8 3308 1 1 9 LYS CG C -8.326 -0.847 -4.140 1.00 . A A . 9 LYS CG 1 1
8 3309 1 1 9 LYS H H -5.453 -1.014 -1.492 1.00 . A A . 9 LYS H 1 1
8 3310 1 1 9 LYS HA H -7.417 -2.906 -2.139 1.00 . A A . 9 LYS HA 1 1
8 3311 1 1 9 LYS HB2 H -8.086 -0.677 -2.055 1.00 . A A . 9 LYS HB2 1 1
8 3312 1 1 9 LYS HB3 H -6.707 -0.128 -2.978 1.00 . A A . 9 LYS HB3 1 1
8 3313 1 1 9 LYS HD2 H -9.719 0.668 -3.583 1.00 . A A . 9 LYS HD2 1 1
8 3314 1 1 9 LYS HD3 H -8.144 1.277 -4.090 1.00 . A A . 9 LYS HD3 1 1
8 3315 1 1 9 LYS HE2 H -10.187 0.020 -5.918 1.00 . A A . 9 LYS HE2 1 1
8 3316 1 1 9 LYS HE3 H -9.926 1.755 -5.727 1.00 . A A . 9 LYS HE3 1 1
8 3317 1 1 9 LYS HG2 H -7.723 -1.080 -5.005 1.00 . A A . 9 LYS HG2 1 1
8 3318 1 1 9 LYS HG3 H -9.129 -1.563 -4.045 1.00 . A A . 9 LYS HG3 1 1
8 3319 1 1 9 LYS HZ1 H -7.616 1.410 -6.477 1.00 . A A . 9 LYS HZ1 1 1
8 3320 1 1 9 LYS HZ2 H -8.744 0.955 -7.643 1.00 . A A . 9 LYS HZ2 1 1
8 3321 1 1 9 LYS HZ3 H -7.955 -0.221 -6.738 1.00 . A A . 9 LYS HZ3 1 1
8 3322 1 1 9 LYS N N -5.632 -1.955 -1.713 1.00 . A A . 9 LYS N 1 1
8 3323 1 1 9 LYS NZ N -8.377 0.727 -6.697 1.00 . A A . 9 LYS NZ 1 1
8 3324 1 1 9 LYS O O -6.802 -3.814 -4.439 1.00 . A A . 9 LYS O 1 1
8 3325 1 1 10 ARG C C -3.839 -4.158 -5.472 1.00 . A A . 10 ARG C 1 1
8 3326 1 1 10 ARG CA C -4.555 -2.825 -5.671 1.00 . A A . 10 ARG CA 1 1
8 3327 1 1 10 ARG CB C -3.578 -1.810 -6.265 1.00 . A A . 10 ARG CB 1 1
8 3328 1 1 10 ARG CD C -2.141 -1.191 -8.234 1.00 . A A . 10 ARG CD 1 1
8 3329 1 1 10 ARG CG C -3.125 -2.182 -7.663 1.00 . A A . 10 ARG CG 1 1
8 3330 1 1 10 ARG CZ C -0.764 -1.073 -10.305 1.00 . A A . 10 ARG CZ 1 1
8 3331 1 1 10 ARG H H -4.688 -1.589 -3.964 1.00 . A A . 10 ARG H 1 1
8 3332 1 1 10 ARG HA H -5.368 -2.967 -6.367 1.00 . A A . 10 ARG HA 1 1
8 3333 1 1 10 ARG HB2 H -4.008 -0.821 -6.276 1.00 . A A . 10 ARG HB2 1 1
8 3334 1 1 10 ARG HB3 H -2.702 -1.786 -5.634 1.00 . A A . 10 ARG HB3 1 1
8 3335 1 1 10 ARG HD2 H -2.594 -0.212 -8.239 1.00 . A A . 10 ARG HD2 1 1
8 3336 1 1 10 ARG HD3 H -1.252 -1.181 -7.622 1.00 . A A . 10 ARG HD3 1 1
8 3337 1 1 10 ARG HE H -2.357 -2.257 -9.991 1.00 . A A . 10 ARG HE 1 1
8 3338 1 1 10 ARG HG2 H -2.655 -3.153 -7.628 1.00 . A A . 10 ARG HG2 1 1
8 3339 1 1 10 ARG HG3 H -3.992 -2.231 -8.304 1.00 . A A . 10 ARG HG3 1 1
8 3340 1 1 10 ARG HH11 H -0.080 0.226 -8.869 1.00 . A A . 10 ARG HH11 1 1
8 3341 1 1 10 ARG HH12 H 0.813 0.223 -10.313 1.00 . A A . 10 ARG HH12 1 1
8 3342 1 1 10 ARG HH21 H -1.126 -2.217 -11.966 1.00 . A A . 10 ARG HH21 1 1
8 3343 1 1 10 ARG HH22 H 0.206 -1.174 -12.094 1.00 . A A . 10 ARG HH22 1 1
8 3344 1 1 10 ARG N N -5.116 -2.342 -4.430 1.00 . A A . 10 ARG N 1 1
8 3345 1 1 10 ARG NE N -1.776 -1.567 -9.597 1.00 . A A . 10 ARG NE 1 1
8 3346 1 1 10 ARG NH1 N 0.036 -0.145 -9.794 1.00 . A A . 10 ARG NH1 1 1
8 3347 1 1 10 ARG NH2 N -0.551 -1.517 -11.533 1.00 . A A . 10 ARG NH2 1 1
8 3348 1 1 10 ARG O O -3.942 -5.058 -6.304 1.00 . A A . 10 ARG O 1 1
8 3349 1 1 11 TYR C C -2.904 -6.213 -2.930 1.00 . A A . 11 TYR C 1 1
8 3350 1 1 11 TYR CA C -2.340 -5.467 -4.132 1.00 . A A . 11 TYR CA 1 1
8 3351 1 1 11 TYR CB C -0.875 -5.109 -3.838 1.00 . A A . 11 TYR CB 1 1
8 3352 1 1 11 TYR CD1 C 0.601 -4.751 -5.881 1.00 . A A . 11 TYR CD1 1 1
8 3353 1 1 11 TYR CD2 C -0.302 -2.844 -4.787 1.00 . A A . 11 TYR CD2 1 1
8 3354 1 1 11 TYR CE1 C 1.246 -3.921 -6.783 1.00 . A A . 11 TYR CE1 1 1
8 3355 1 1 11 TYR CE2 C 0.322 -2.020 -5.679 1.00 . A A . 11 TYR CE2 1 1
8 3356 1 1 11 TYR CG C -0.184 -4.222 -4.864 1.00 . A A . 11 TYR CG 1 1
8 3357 1 1 11 TYR CZ C 1.096 -2.555 -6.674 1.00 . A A . 11 TYR CZ 1 1
8 3358 1 1 11 TYR H H -3.095 -3.553 -3.726 1.00 . A A . 11 TYR H 1 1
8 3359 1 1 11 TYR HA H -2.375 -6.095 -5.010 1.00 . A A . 11 TYR HA 1 1
8 3360 1 1 11 TYR HB2 H -0.823 -4.604 -2.886 1.00 . A A . 11 TYR HB2 1 1
8 3361 1 1 11 TYR HB3 H -0.328 -6.037 -3.771 1.00 . A A . 11 TYR HB3 1 1
8 3362 1 1 11 TYR HD1 H 0.714 -5.821 -5.964 1.00 . A A . 11 TYR HD1 1 1
8 3363 1 1 11 TYR HD2 H -0.913 -2.418 -4.003 1.00 . A A . 11 TYR HD2 1 1
8 3364 1 1 11 TYR HE1 H 1.854 -4.348 -7.567 1.00 . A A . 11 TYR HE1 1 1
8 3365 1 1 11 TYR HE2 H 0.191 -0.953 -5.587 1.00 . A A . 11 TYR HE2 1 1
8 3366 1 1 11 TYR HH H 2.142 -1.017 -7.022 1.00 . A A . 11 TYR HH 1 1
8 3367 1 1 11 TYR N N -3.119 -4.280 -4.389 1.00 . A A . 11 TYR N 1 1
8 3368 1 1 11 TYR O O -2.587 -5.878 -1.790 1.00 . A A . 11 TYR O 1 1
8 3369 1 1 11 TYR OH O 1.736 -1.721 -7.547 1.00 . A A . 11 TYR OH 1 1
8 3370 1 1 12 PRO C C -3.399 -9.112 -1.614 1.00 . A A . 12 PRO C 1 1
8 3371 1 1 12 PRO CA C -4.340 -7.988 -2.053 1.00 . A A . 12 PRO CA 1 1
8 3372 1 1 12 PRO CB C -5.628 -8.579 -2.660 1.00 . A A . 12 PRO CB 1 1
8 3373 1 1 12 PRO CD C -4.359 -7.590 -4.425 1.00 . A A . 12 PRO CD 1 1
8 3374 1 1 12 PRO CG C -5.746 -7.971 -4.025 1.00 . A A . 12 PRO CG 1 1
8 3375 1 1 12 PRO HA H -4.588 -7.372 -1.202 1.00 . A A . 12 PRO HA 1 1
8 3376 1 1 12 PRO HB2 H -5.526 -9.653 -2.717 1.00 . A A . 12 PRO HB2 1 1
8 3377 1 1 12 PRO HB3 H -6.476 -8.329 -2.040 1.00 . A A . 12 PRO HB3 1 1
8 3378 1 1 12 PRO HD2 H -3.843 -8.437 -4.852 1.00 . A A . 12 PRO HD2 1 1
8 3379 1 1 12 PRO HD3 H -4.375 -6.759 -5.115 1.00 . A A . 12 PRO HD3 1 1
8 3380 1 1 12 PRO HG2 H -6.149 -8.695 -4.716 1.00 . A A . 12 PRO HG2 1 1
8 3381 1 1 12 PRO HG3 H -6.379 -7.097 -3.986 1.00 . A A . 12 PRO HG3 1 1
8 3382 1 1 12 PRO N N -3.780 -7.197 -3.141 1.00 . A A . 12 PRO N 1 1
8 3383 1 1 12 PRO O O -3.591 -9.725 -0.567 1.00 . A A . 12 PRO O 1 1
8 3384 1 1 13 ASN C C -0.088 -9.925 -1.770 1.00 . A A . 13 ASN C 1 1
8 3385 1 1 13 ASN CA C -1.451 -10.459 -2.123 1.00 . A A . 13 ASN CA 1 1
8 3386 1 1 13 ASN CB C -1.322 -11.449 -3.286 1.00 . A A . 13 ASN CB 1 1
8 3387 1 1 13 ASN CG C -2.579 -12.242 -3.540 1.00 . A A . 13 ASN CG 1 1
8 3388 1 1 13 ASN H H -2.299 -8.857 -3.242 1.00 . A A . 13 ASN H 1 1
8 3389 1 1 13 ASN HA H -1.838 -10.993 -1.268 1.00 . A A . 13 ASN HA 1 1
8 3390 1 1 13 ASN HB2 H -1.070 -10.914 -4.188 1.00 . A A . 13 ASN HB2 1 1
8 3391 1 1 13 ASN HB3 H -0.524 -12.138 -3.055 1.00 . A A . 13 ASN HB3 1 1
8 3392 1 1 13 ASN HD21 H -1.979 -13.649 -2.285 1.00 . A A . 13 ASN HD21 1 1
8 3393 1 1 13 ASN HD22 H -3.514 -13.896 -3.041 1.00 . A A . 13 ASN HD22 1 1
8 3394 1 1 13 ASN N N -2.395 -9.387 -2.421 1.00 . A A . 13 ASN N 1 1
8 3395 1 1 13 ASN ND2 N -2.697 -13.373 -2.893 1.00 . A A . 13 ASN ND2 1 1
8 3396 1 1 13 ASN O O 0.682 -10.586 -1.070 1.00 . A A . 13 ASN O 1 1
8 3397 1 1 13 ASN OD1 O -3.442 -11.837 -4.322 1.00 . A A . 13 ASN OD1 1 1
8 3398 1 1 14 CYS C C 1.490 -7.358 -0.696 1.00 . A A . 14 CYS C 1 1
8 3399 1 1 14 CYS CA C 1.526 -8.188 -1.972 1.00 . A A . 14 CYS CA 1 1
8 3400 1 1 14 CYS CB C 2.022 -7.356 -3.142 1.00 . A A . 14 CYS CB 1 1
8 3401 1 1 14 CYS H H -0.418 -8.264 -2.792 1.00 . A A . 14 CYS H 1 1
8 3402 1 1 14 CYS HA H 2.206 -9.013 -1.817 1.00 . A A . 14 CYS HA 1 1
8 3403 1 1 14 CYS HB2 H 1.415 -6.474 -3.262 1.00 . A A . 14 CYS HB2 1 1
8 3404 1 1 14 CYS HB3 H 3.026 -7.035 -2.911 1.00 . A A . 14 CYS HB3 1 1
8 3405 1 1 14 CYS N N 0.229 -8.756 -2.247 1.00 . A A . 14 CYS N 1 1
8 3406 1 1 14 CYS O O 0.460 -6.768 -0.350 1.00 . A A . 14 CYS O 1 1
8 3407 1 1 14 CYS SG S 2.093 -8.237 -4.738 1.00 . A A . 14 CYS SG 1 1
8 3408 1 1 15 GLU C C 3.162 -5.182 0.992 1.00 . A A . 15 GLU C 1 1
8 3409 1 1 15 GLU CA C 2.706 -6.604 1.248 1.00 . A A . 15 GLU CA 1 1
8 3410 1 1 15 GLU CB C 3.696 -7.278 2.186 1.00 . A A . 15 GLU CB 1 1
8 3411 1 1 15 GLU CD C 4.409 -9.327 3.429 1.00 . A A . 15 GLU CD 1 1
8 3412 1 1 15 GLU CG C 3.467 -8.755 2.402 1.00 . A A . 15 GLU CG 1 1
8 3413 1 1 15 GLU H H 3.403 -7.753 -0.373 1.00 . A A . 15 GLU H 1 1
8 3414 1 1 15 GLU HA H 1.727 -6.606 1.700 1.00 . A A . 15 GLU HA 1 1
8 3415 1 1 15 GLU HB2 H 4.693 -7.150 1.792 1.00 . A A . 15 GLU HB2 1 1
8 3416 1 1 15 GLU HB3 H 3.647 -6.786 3.147 1.00 . A A . 15 GLU HB3 1 1
8 3417 1 1 15 GLU HG2 H 2.452 -8.900 2.739 1.00 . A A . 15 GLU HG2 1 1
8 3418 1 1 15 GLU HG3 H 3.615 -9.272 1.464 1.00 . A A . 15 GLU HG3 1 1
8 3419 1 1 15 GLU N N 2.607 -7.312 -0.005 1.00 . A A . 15 GLU N 1 1
8 3420 1 1 15 GLU O O 4.295 -4.951 0.540 1.00 . A A . 15 GLU O 1 1
8 3421 1 1 15 GLU OE1 O 3.926 -9.886 4.449 1.00 . A A . 15 GLU OE1 1 1
8 3422 1 1 15 GLU OE2 O 5.649 -9.192 3.267 1.00 . A A . 15 GLU OE2 1 1
8 3423 1 1 16 VAL C C 2.991 -2.203 2.341 1.00 . A A . 16 VAL C 1 1
8 3424 1 1 16 VAL CA C 2.612 -2.868 1.033 1.00 . A A . 16 VAL CA 1 1
8 3425 1 1 16 VAL CB C 1.403 -2.110 0.418 1.00 . A A . 16 VAL CB 1 1
8 3426 1 1 16 VAL CG1 C 1.777 -0.669 0.093 1.00 . A A . 16 VAL CG1 1 1
8 3427 1 1 16 VAL CG2 C 0.871 -2.819 -0.821 1.00 . A A . 16 VAL CG2 1 1
8 3428 1 1 16 VAL H H 1.459 -4.492 1.680 1.00 . A A . 16 VAL H 1 1
8 3429 1 1 16 VAL HA H 3.444 -2.808 0.348 1.00 . A A . 16 VAL HA 1 1
8 3430 1 1 16 VAL HB H 0.620 -2.085 1.161 1.00 . A A . 16 VAL HB 1 1
8 3431 1 1 16 VAL HG11 H 0.921 -0.158 -0.324 1.00 . A A . 16 VAL HG11 1 1
8 3432 1 1 16 VAL HG12 H 2.587 -0.656 -0.622 1.00 . A A . 16 VAL HG12 1 1
8 3433 1 1 16 VAL HG13 H 2.089 -0.166 0.997 1.00 . A A . 16 VAL HG13 1 1
8 3434 1 1 16 VAL HG21 H 0.581 -3.826 -0.562 1.00 . A A . 16 VAL HG21 1 1
8 3435 1 1 16 VAL HG22 H 1.639 -2.844 -1.580 1.00 . A A . 16 VAL HG22 1 1
8 3436 1 1 16 VAL HG23 H 0.013 -2.285 -1.200 1.00 . A A . 16 VAL HG23 1 1
8 3437 1 1 16 VAL N N 2.314 -4.251 1.266 1.00 . A A . 16 VAL N 1 1
8 3438 1 1 16 VAL O O 2.217 -2.201 3.289 1.00 . A A . 16 VAL O 1 1
8 3439 1 1 17 ARG C C 4.337 0.536 3.282 1.00 . A A . 17 ARG C 1 1
8 3440 1 1 17 ARG CA C 4.588 -0.921 3.547 1.00 . A A . 17 ARG CA 1 1
8 3441 1 1 17 ARG CB C 6.047 -1.186 3.964 1.00 . A A . 17 ARG CB 1 1
8 3442 1 1 17 ARG CD C 5.893 -3.728 4.228 1.00 . A A . 17 ARG CD 1 1
8 3443 1 1 17 ARG CG C 6.234 -2.396 4.888 1.00 . A A . 17 ARG CG 1 1
8 3444 1 1 17 ARG CZ C 6.082 -6.130 4.956 1.00 . A A . 17 ARG CZ 1 1
8 3445 1 1 17 ARG H H 4.760 -1.740 1.611 1.00 . A A . 17 ARG H 1 1
8 3446 1 1 17 ARG HA H 3.925 -1.214 4.348 1.00 . A A . 17 ARG HA 1 1
8 3447 1 1 17 ARG HB2 H 6.633 -1.354 3.073 1.00 . A A . 17 ARG HB2 1 1
8 3448 1 1 17 ARG HB3 H 6.427 -0.311 4.470 1.00 . A A . 17 ARG HB3 1 1
8 3449 1 1 17 ARG HD2 H 4.915 -3.652 3.776 1.00 . A A . 17 ARG HD2 1 1
8 3450 1 1 17 ARG HD3 H 6.627 -3.942 3.465 1.00 . A A . 17 ARG HD3 1 1
8 3451 1 1 17 ARG HE H 5.673 -4.541 6.131 1.00 . A A . 17 ARG HE 1 1
8 3452 1 1 17 ARG HG2 H 7.265 -2.429 5.206 1.00 . A A . 17 ARG HG2 1 1
8 3453 1 1 17 ARG HG3 H 5.605 -2.263 5.756 1.00 . A A . 17 ARG HG3 1 1
8 3454 1 1 17 ARG HH11 H 6.745 -5.904 3.024 1.00 . A A . 17 ARG HH11 1 1
8 3455 1 1 17 ARG HH12 H 6.604 -7.525 3.564 1.00 . A A . 17 ARG HH12 1 1
8 3456 1 1 17 ARG HH21 H 5.618 -6.733 6.843 1.00 . A A . 17 ARG HH21 1 1
8 3457 1 1 17 ARG HH22 H 6.026 -8.002 5.791 1.00 . A A . 17 ARG HH22 1 1
8 3458 1 1 17 ARG N N 4.171 -1.673 2.397 1.00 . A A . 17 ARG N 1 1
8 3459 1 1 17 ARG NE N 5.888 -4.823 5.212 1.00 . A A . 17 ARG NE 1 1
8 3460 1 1 17 ARG NH1 N 6.521 -6.539 3.764 1.00 . A A . 17 ARG NH1 1 1
8 3461 1 1 17 ARG NH2 N 5.900 -7.014 5.922 1.00 . A A . 17 ARG NH2 1 1
8 3462 1 1 17 ARG O O 4.765 1.080 2.248 1.00 . A A . 17 ARG O 1 1
8 3463 1 1 18 CYS C C 3.858 3.332 5.108 1.00 . A A . 18 CYS C 1 1
8 3464 1 1 18 CYS CA C 3.198 2.499 4.036 1.00 . A A . 18 CYS CA 1 1
8 3465 1 1 18 CYS CB C 1.679 2.580 4.216 1.00 . A A . 18 CYS CB 1 1
8 3466 1 1 18 CYS H H 3.384 0.672 5.001 1.00 . A A . 18 CYS H 1 1
8 3467 1 1 18 CYS HA H 3.454 2.867 3.055 1.00 . A A . 18 CYS HA 1 1
8 3468 1 1 18 CYS HB2 H 1.438 2.335 5.240 1.00 . A A . 18 CYS HB2 1 1
8 3469 1 1 18 CYS HB3 H 1.360 3.594 4.019 1.00 . A A . 18 CYS HB3 1 1
8 3470 1 1 18 CYS N N 3.622 1.143 4.173 1.00 . A A . 18 CYS N 1 1
8 3471 1 1 18 CYS O O 3.578 3.154 6.292 1.00 . A A . 18 CYS O 1 1
8 3472 1 1 18 CYS SG S 0.695 1.467 3.148 1.00 . A A . 18 CYS SG 1 1
8 3473 1 1 19 ASP C C 5.191 6.512 5.226 1.00 . A A . 19 ASP C 1 1
8 3474 1 1 19 ASP CA C 5.372 5.074 5.675 1.00 . A A . 19 ASP CA 1 1
8 3475 1 1 19 ASP CB C 6.856 4.735 5.830 1.00 . A A . 19 ASP CB 1 1
8 3476 1 1 19 ASP CG C 7.501 5.492 6.966 1.00 . A A . 19 ASP CG 1 1
8 3477 1 1 19 ASP H H 4.977 4.296 3.770 1.00 . A A . 19 ASP H 1 1
8 3478 1 1 19 ASP HA H 4.871 4.923 6.618 1.00 . A A . 19 ASP HA 1 1
8 3479 1 1 19 ASP HB2 H 6.959 3.677 6.021 1.00 . A A . 19 ASP HB2 1 1
8 3480 1 1 19 ASP HB3 H 7.371 4.982 4.914 1.00 . A A . 19 ASP HB3 1 1
8 3481 1 1 19 ASP N N 4.735 4.206 4.722 1.00 . A A . 19 ASP N 1 1
8 3482 1 1 19 ASP O O 5.940 7.006 4.392 1.00 . A A . 19 ASP O 1 1
8 3483 1 1 19 ASP OD1 O 8.177 6.525 6.720 1.00 . A A . 19 ASP OD1 1 1
8 3484 1 1 19 ASP OD2 O 7.352 5.070 8.131 1.00 . A A . 19 ASP OD2 1 1
8 3485 1 1 20 DPR C C 3.471 8.588 3.821 1.00 . A A . 20 DPR C 1 1
8 3486 1 1 20 DPR CA C 3.847 8.567 5.301 1.00 . A A . 20 DPR CA 1 1
8 3487 1 1 20 DPR CB C 2.646 8.920 6.170 1.00 . A A . 20 DPR CB 1 1
8 3488 1 1 20 DPR CD C 3.275 6.763 6.799 1.00 . A A . 20 DPR CD 1 1
8 3489 1 1 20 DPR CG C 2.839 8.066 7.348 1.00 . A A . 20 DPR CG 1 1
8 3490 1 1 20 DPR HA H 4.665 9.247 5.487 1.00 . A A . 20 DPR HA 1 1
8 3491 1 1 20 DPR HB2 H 1.730 8.678 5.653 1.00 . A A . 20 DPR HB2 1 1
8 3492 1 1 20 DPR HB3 H 2.668 9.970 6.424 1.00 . A A . 20 DPR HB3 1 1
8 3493 1 1 20 DPR HD2 H 2.440 6.207 6.402 1.00 . A A . 20 DPR HD2 1 1
8 3494 1 1 20 DPR HD3 H 3.793 6.205 7.563 1.00 . A A . 20 DPR HD3 1 1
8 3495 1 1 20 DPR HG2 H 1.949 7.977 7.952 1.00 . A A . 20 DPR HG2 1 1
8 3496 1 1 20 DPR HG3 H 3.678 8.486 7.880 1.00 . A A . 20 DPR HG3 1 1
8 3497 1 1 20 DPR N N 4.174 7.203 5.733 1.00 . A A . 20 DPR N 1 1
8 3498 1 1 20 DPR O O 2.586 7.840 3.389 1.00 . A A . 20 DPR O 1 1
8 3499 1 1 21 PRO C C 4.971 8.568 0.865 1.00 . A A . 21 PRO C 1 1
8 3500 1 1 21 PRO CA C 3.964 9.476 1.585 1.00 . A A . 21 PRO CA 1 1
8 3501 1 1 21 PRO CB C 4.265 10.940 1.285 1.00 . A A . 21 PRO CB 1 1
8 3502 1 1 21 PRO CD C 5.152 10.415 3.476 1.00 . A A . 21 PRO CD 1 1
8 3503 1 1 21 PRO CG C 5.326 11.317 2.275 1.00 . A A . 21 PRO CG 1 1
8 3504 1 1 21 PRO HA H 2.954 9.231 1.290 1.00 . A A . 21 PRO HA 1 1
8 3505 1 1 21 PRO HB2 H 4.618 11.032 0.268 1.00 . A A . 21 PRO HB2 1 1
8 3506 1 1 21 PRO HB3 H 3.374 11.535 1.418 1.00 . A A . 21 PRO HB3 1 1
8 3507 1 1 21 PRO HD2 H 6.086 9.935 3.729 1.00 . A A . 21 PRO HD2 1 1
8 3508 1 1 21 PRO HD3 H 4.777 10.984 4.312 1.00 . A A . 21 PRO HD3 1 1
8 3509 1 1 21 PRO HG2 H 6.302 11.168 1.837 1.00 . A A . 21 PRO HG2 1 1
8 3510 1 1 21 PRO HG3 H 5.204 12.350 2.564 1.00 . A A . 21 PRO HG3 1 1
8 3511 1 1 21 PRO N N 4.154 9.417 3.026 1.00 . A A . 21 PRO N 1 1
8 3512 1 1 21 PRO O O 5.184 8.674 -0.348 1.00 . A A . 21 PRO O 1 1
8 3513 1 1 22 ARG C C 5.989 5.376 1.150 1.00 . A A . 22 ARG C 1 1
8 3514 1 1 22 ARG CA C 6.585 6.778 1.121 1.00 . A A . 22 ARG CA 1 1
8 3515 1 1 22 ARG CB C 7.825 6.886 2.010 1.00 . A A . 22 ARG CB 1 1
8 3516 1 1 22 ARG CD C 10.150 6.250 2.614 1.00 . A A . 22 ARG CD 1 1
8 3517 1 1 22 ARG CG C 8.994 6.012 1.645 1.00 . A A . 22 ARG CG 1 1
8 3518 1 1 22 ARG CZ C 11.568 8.173 3.382 1.00 . A A . 22 ARG CZ 1 1
8 3519 1 1 22 ARG H H 5.351 7.653 2.584 1.00 . A A . 22 ARG H 1 1
8 3520 1 1 22 ARG HA H 6.833 7.058 0.107 1.00 . A A . 22 ARG HA 1 1
8 3521 1 1 22 ARG HB2 H 8.168 7.909 2.000 1.00 . A A . 22 ARG HB2 1 1
8 3522 1 1 22 ARG HB3 H 7.523 6.641 3.018 1.00 . A A . 22 ARG HB3 1 1
8 3523 1 1 22 ARG HD2 H 9.811 6.035 3.617 1.00 . A A . 22 ARG HD2 1 1
8 3524 1 1 22 ARG HD3 H 10.961 5.586 2.360 1.00 . A A . 22 ARG HD3 1 1
8 3525 1 1 22 ARG HE H 10.261 8.174 1.836 1.00 . A A . 22 ARG HE 1 1
8 3526 1 1 22 ARG HG2 H 8.688 4.977 1.694 1.00 . A A . 22 ARG HG2 1 1
8 3527 1 1 22 ARG HG3 H 9.318 6.250 0.643 1.00 . A A . 22 ARG HG3 1 1
8 3528 1 1 22 ARG HH11 H 11.624 6.597 4.675 1.00 . A A . 22 ARG HH11 1 1
8 3529 1 1 22 ARG HH12 H 12.701 7.841 5.063 1.00 . A A . 22 ARG HH12 1 1
8 3530 1 1 22 ARG HH21 H 11.687 9.966 2.394 1.00 . A A . 22 ARG HH21 1 1
8 3531 1 1 22 ARG HH22 H 12.725 9.831 3.727 1.00 . A A . 22 ARG HH22 1 1
8 3532 1 1 22 ARG N N 5.590 7.696 1.627 1.00 . A A . 22 ARG N 1 1
8 3533 1 1 22 ARG NE N 10.641 7.640 2.569 1.00 . A A . 22 ARG NE 1 1
8 3534 1 1 22 ARG NH1 N 11.988 7.501 4.444 1.00 . A A . 22 ARG NH1 1 1
8 3535 1 1 22 ARG NH2 N 12.018 9.402 3.157 1.00 . A A . 22 ARG NH2 1 1
8 3536 1 1 22 ARG O O 5.520 4.922 2.192 1.00 . A A . 22 ARG O 1 1
8 3537 1 1 23 TYR C C 6.211 2.415 -0.782 1.00 . A A . 23 TYR C 1 1
8 3538 1 1 23 TYR CA C 5.316 3.416 -0.073 1.00 . A A . 23 TYR CA 1 1
8 3539 1 1 23 TYR CB C 3.994 3.553 -0.848 1.00 . A A . 23 TYR CB 1 1
8 3540 1 1 23 TYR CD1 C 2.248 4.275 0.827 1.00 . A A . 23 TYR CD1 1 1
8 3541 1 1 23 TYR CD2 C 2.908 5.845 -0.832 1.00 . A A . 23 TYR CD2 1 1
8 3542 1 1 23 TYR CE1 C 1.379 5.201 1.357 1.00 . A A . 23 TYR CE1 1 1
8 3543 1 1 23 TYR CE2 C 2.038 6.777 -0.305 1.00 . A A . 23 TYR CE2 1 1
8 3544 1 1 23 TYR CG C 3.027 4.576 -0.273 1.00 . A A . 23 TYR CG 1 1
8 3545 1 1 23 TYR CZ C 1.276 6.448 0.790 1.00 . A A . 23 TYR CZ 1 1
8 3546 1 1 23 TYR H H 6.405 5.078 -0.776 1.00 . A A . 23 TYR H 1 1
8 3547 1 1 23 TYR HA H 5.094 3.066 0.924 1.00 . A A . 23 TYR HA 1 1
8 3548 1 1 23 TYR HB2 H 4.212 3.845 -1.865 1.00 . A A . 23 TYR HB2 1 1
8 3549 1 1 23 TYR HB3 H 3.497 2.594 -0.861 1.00 . A A . 23 TYR HB3 1 1
8 3550 1 1 23 TYR HD1 H 2.329 3.293 1.268 1.00 . A A . 23 TYR HD1 1 1
8 3551 1 1 23 TYR HD2 H 3.508 6.099 -1.695 1.00 . A A . 23 TYR HD2 1 1
8 3552 1 1 23 TYR HE1 H 0.783 4.943 2.218 1.00 . A A . 23 TYR HE1 1 1
8 3553 1 1 23 TYR HE2 H 1.965 7.755 -0.758 1.00 . A A . 23 TYR HE2 1 1
8 3554 1 1 23 TYR HH H 0.538 7.377 2.282 1.00 . A A . 23 TYR HH 1 1
8 3555 1 1 23 TYR N N 5.969 4.712 0.023 1.00 . A A . 23 TYR N 1 1
8 3556 1 1 23 TYR O O 6.963 2.784 -1.685 1.00 . A A . 23 TYR O 1 1
8 3557 1 1 23 TYR OH O 0.405 7.368 1.324 1.00 . A A . 23 TYR OH 1 1
8 3558 1 1 24 GLU C C 6.112 -1.196 -0.975 1.00 . A A . 24 GLU C 1 1
8 3559 1 1 24 GLU CA C 6.916 0.106 -1.005 1.00 . A A . 24 GLU CA 1 1
8 3560 1 1 24 GLU CB C 8.316 -0.064 -0.375 1.00 . A A . 24 GLU CB 1 1
8 3561 1 1 24 GLU CD C 9.707 -0.488 1.679 1.00 . A A . 24 GLU CD 1 1
8 3562 1 1 24 GLU CG C 8.318 -0.318 1.124 1.00 . A A . 24 GLU CG 1 1
8 3563 1 1 24 GLU H H 5.607 0.949 0.424 1.00 . A A . 24 GLU H 1 1
8 3564 1 1 24 GLU HA H 7.024 0.396 -2.040 1.00 . A A . 24 GLU HA 1 1
8 3565 1 1 24 GLU HB2 H 8.810 -0.899 -0.851 1.00 . A A . 24 GLU HB2 1 1
8 3566 1 1 24 GLU HB3 H 8.890 0.830 -0.567 1.00 . A A . 24 GLU HB3 1 1
8 3567 1 1 24 GLU HG2 H 7.843 0.515 1.623 1.00 . A A . 24 GLU HG2 1 1
8 3568 1 1 24 GLU HG3 H 7.754 -1.220 1.315 1.00 . A A . 24 GLU HG3 1 1
8 3569 1 1 24 GLU N N 6.163 1.171 -0.359 1.00 . A A . 24 GLU N 1 1
8 3570 1 1 24 GLU O O 5.568 -1.581 0.067 1.00 . A A . 24 GLU O 1 1
8 3571 1 1 24 GLU OE1 O 10.319 0.507 2.108 1.00 . A A . 24 GLU OE1 1 1
8 3572 1 1 24 GLU OE2 O 10.209 -1.610 1.704 1.00 . A A . 24 GLU OE2 1 1
8 3573 1 1 25 VAL C C 6.057 -4.295 -2.464 1.00 . A A . 25 VAL C 1 1
8 3574 1 1 25 VAL CA C 5.209 -3.048 -2.200 1.00 . A A . 25 VAL CA 1 1
8 3575 1 1 25 VAL CB C 4.068 -2.885 -3.247 1.00 . A A . 25 VAL CB 1 1
8 3576 1 1 25 VAL CG1 C 4.611 -2.494 -4.605 1.00 . A A . 25 VAL CG1 1 1
8 3577 1 1 25 VAL CG2 C 3.241 -4.149 -3.356 1.00 . A A . 25 VAL CG2 1 1
8 3578 1 1 25 VAL H H 6.533 -1.569 -2.884 1.00 . A A . 25 VAL H 1 1
8 3579 1 1 25 VAL HA H 4.757 -3.183 -1.228 1.00 . A A . 25 VAL HA 1 1
8 3580 1 1 25 VAL HB H 3.423 -2.092 -2.894 1.00 . A A . 25 VAL HB 1 1
8 3581 1 1 25 VAL HG11 H 5.125 -1.548 -4.524 1.00 . A A . 25 VAL HG11 1 1
8 3582 1 1 25 VAL HG12 H 3.797 -2.416 -5.310 1.00 . A A . 25 VAL HG12 1 1
8 3583 1 1 25 VAL HG13 H 5.307 -3.256 -4.925 1.00 . A A . 25 VAL HG13 1 1
8 3584 1 1 25 VAL HG21 H 2.439 -3.996 -4.063 1.00 . A A . 25 VAL HG21 1 1
8 3585 1 1 25 VAL HG22 H 2.833 -4.404 -2.389 1.00 . A A . 25 VAL HG22 1 1
8 3586 1 1 25 VAL HG23 H 3.869 -4.957 -3.700 1.00 . A A . 25 VAL HG23 1 1
8 3587 1 1 25 VAL N N 6.021 -1.858 -2.097 1.00 . A A . 25 VAL N 1 1
8 3588 1 1 25 VAL O O 6.879 -4.342 -3.382 1.00 . A A . 25 VAL O 1 1
8 3589 1 1 26 HIS C C 5.744 -7.628 -2.233 1.00 . A A . 26 HIS C 1 1
8 3590 1 1 26 HIS CA C 6.599 -6.517 -1.689 1.00 . A A . 26 HIS CA 1 1
8 3591 1 1 26 HIS CB C 7.031 -6.915 -0.281 1.00 . A A . 26 HIS CB 1 1
8 3592 1 1 26 HIS CD2 C 9.316 -6.097 0.539 1.00 . A A . 26 HIS CD2 1 1
8 3593 1 1 26 HIS CE1 C 8.737 -4.244 1.486 1.00 . A A . 26 HIS CE1 1 1
8 3594 1 1 26 HIS CG C 7.987 -5.985 0.380 1.00 . A A . 26 HIS CG 1 1
8 3595 1 1 26 HIS H H 5.163 -5.185 -0.951 1.00 . A A . 26 HIS H 1 1
8 3596 1 1 26 HIS HA H 7.483 -6.380 -2.289 1.00 . A A . 26 HIS HA 1 1
8 3597 1 1 26 HIS HB2 H 6.148 -6.962 0.337 1.00 . A A . 26 HIS HB2 1 1
8 3598 1 1 26 HIS HB3 H 7.484 -7.895 -0.326 1.00 . A A . 26 HIS HB3 1 1
8 3599 1 1 26 HIS HD1 H 6.727 -4.406 1.013 1.00 . A A . 26 HIS HD1 1 1
8 3600 1 1 26 HIS HD2 H 9.923 -6.913 0.176 1.00 . A A . 26 HIS HD2 1 1
8 3601 1 1 26 HIS HE1 H 8.784 -3.298 2.010 1.00 . A A . 26 HIS HE1 1 1
8 3602 1 1 26 HIS N N 5.857 -5.281 -1.642 1.00 . A A . 26 HIS N 1 1
8 3603 1 1 26 HIS ND1 N 7.626 -4.799 0.987 1.00 . A A . 26 HIS ND1 1 1
8 3604 1 1 26 HIS NE2 N 9.789 -4.999 1.239 1.00 . A A . 26 HIS NE2 1 1
8 3605 1 1 26 HIS O O 4.740 -7.998 -1.615 1.00 . A A . 26 HIS O 1 1
8 3606 1 1 27 CYS C C 6.394 -10.466 -3.824 1.00 . A A . 27 CYS C 1 1
8 3607 1 1 27 CYS CA C 5.430 -9.295 -3.886 1.00 . A A . 27 CYS CA 1 1
8 3608 1 1 27 CYS CB C 4.974 -9.045 -5.328 1.00 . A A . 27 CYS CB 1 1
8 3609 1 1 27 CYS H H 6.877 -7.791 -3.844 1.00 . A A . 27 CYS H 1 1
8 3610 1 1 27 CYS HA H 4.575 -9.504 -3.259 1.00 . A A . 27 CYS HA 1 1
8 3611 1 1 27 CYS HB2 H 5.849 -8.868 -5.934 1.00 . A A . 27 CYS HB2 1 1
8 3612 1 1 27 CYS HB3 H 4.468 -9.927 -5.693 1.00 . A A . 27 CYS HB3 1 1
8 3613 1 1 27 CYS N N 6.108 -8.153 -3.351 1.00 . A A . 27 CYS N 1 1
8 3614 1 1 27 CYS O O 6.900 -10.901 -4.871 1.00 . A A . 27 CYS O 1 1
8 3615 1 1 27 CYS OXT O 6.731 -10.900 -2.693 1.00 . A A . 27 CYS OXT 1 1
8 3616 1 1 27 CYS SG S 3.848 -7.617 -5.545 1.00 . A A . 27 CYS SG 1 1
9 3617 1 1 1 ASN C C -6.793 9.332 0.078 1.00 . A A . 1 ASN C 1 1
9 3618 1 1 1 ASN CA C -8.250 9.648 -0.234 1.00 . A A . 1 ASN CA 1 1
9 3619 1 1 1 ASN CB C -9.030 9.727 1.084 1.00 . A A . 1 ASN CB 1 1
9 3620 1 1 1 ASN CG C -8.415 10.726 2.051 1.00 . A A . 1 ASN CG 1 1
9 3621 1 1 1 ASN H1 H -8.795 7.703 -0.754 1.00 . A A . 1 ASN H1 1 1
9 3622 1 1 1 ASN H2 H -8.335 8.655 -2.059 1.00 . A A . 1 ASN H2 1 1
9 3623 1 1 1 ASN H3 H -9.836 8.884 -1.333 1.00 . A A . 1 ASN H3 1 1
9 3624 1 1 1 ASN HA H -8.288 10.611 -0.718 1.00 . A A . 1 ASN HA 1 1
9 3625 1 1 1 ASN HB2 H -10.045 10.035 0.881 1.00 . A A . 1 ASN HB2 1 1
9 3626 1 1 1 ASN HB3 H -9.038 8.755 1.554 1.00 . A A . 1 ASN HB3 1 1
9 3627 1 1 1 ASN HD21 H -8.883 9.578 3.586 1.00 . A A . 1 ASN HD21 1 1
9 3628 1 1 1 ASN HD22 H -8.052 11.037 3.966 1.00 . A A . 1 ASN HD22 1 1
9 3629 1 1 1 ASN N N -8.836 8.659 -1.150 1.00 . A A . 1 ASN N 1 1
9 3630 1 1 1 ASN ND2 N -8.458 10.422 3.317 1.00 . A A . 1 ASN ND2 1 1
9 3631 1 1 1 ASN O O -5.884 10.104 -0.269 1.00 . A A . 1 ASN O 1 1
9 3632 1 1 1 ASN OD1 O -7.870 11.753 1.646 1.00 . A A . 1 ASN OD1 1 1
9 3633 1 1 2 ASP C C -4.576 6.926 0.154 1.00 . A A . 2 ASP C 1 1
9 3634 1 1 2 ASP CA C -5.228 7.846 1.164 1.00 . A A . 2 ASP CA 1 1
9 3635 1 1 2 ASP CB C -5.265 7.197 2.549 1.00 . A A . 2 ASP CB 1 1
9 3636 1 1 2 ASP CG C -3.899 6.755 3.016 1.00 . A A . 2 ASP CG 1 1
9 3637 1 1 2 ASP H H -7.295 7.589 0.925 1.00 . A A . 2 ASP H 1 1
9 3638 1 1 2 ASP HA H -4.650 8.755 1.223 1.00 . A A . 2 ASP HA 1 1
9 3639 1 1 2 ASP HB2 H -5.654 7.909 3.263 1.00 . A A . 2 ASP HB2 1 1
9 3640 1 1 2 ASP HB3 H -5.914 6.335 2.515 1.00 . A A . 2 ASP HB3 1 1
9 3641 1 1 2 ASP N N -6.564 8.215 0.734 1.00 . A A . 2 ASP N 1 1
9 3642 1 1 2 ASP O O -5.217 6.010 -0.379 1.00 . A A . 2 ASP O 1 1
9 3643 1 1 2 ASP OD1 O -3.590 5.557 2.914 1.00 . A A . 2 ASP OD1 1 1
9 3644 1 1 2 ASP OD2 O -3.106 7.609 3.456 1.00 . A A . 2 ASP OD2 1 1
9 3645 1 1 3 LYS C C -2.197 5.011 -0.666 1.00 . A A . 3 LYS C 1 1
9 3646 1 1 3 LYS CA C -2.589 6.423 -1.115 1.00 . A A . 3 LYS CA 1 1
9 3647 1 1 3 LYS CB C -1.377 7.206 -1.603 1.00 . A A . 3 LYS CB 1 1
9 3648 1 1 3 LYS CD C -0.506 9.217 -2.873 1.00 . A A . 3 LYS CD 1 1
9 3649 1 1 3 LYS CE C 0.069 8.378 -4.008 1.00 . A A . 3 LYS CE 1 1
9 3650 1 1 3 LYS CG C -1.727 8.544 -2.254 1.00 . A A . 3 LYS CG 1 1
9 3651 1 1 3 LYS H H -2.841 7.864 0.394 1.00 . A A . 3 LYS H 1 1
9 3652 1 1 3 LYS HA H -3.268 6.315 -1.948 1.00 . A A . 3 LYS HA 1 1
9 3653 1 1 3 LYS HB2 H -0.731 7.396 -0.758 1.00 . A A . 3 LYS HB2 1 1
9 3654 1 1 3 LYS HB3 H -0.846 6.599 -2.318 1.00 . A A . 3 LYS HB3 1 1
9 3655 1 1 3 LYS HD2 H -0.792 10.184 -3.257 1.00 . A A . 3 LYS HD2 1 1
9 3656 1 1 3 LYS HD3 H 0.249 9.339 -2.109 1.00 . A A . 3 LYS HD3 1 1
9 3657 1 1 3 LYS HE2 H 0.391 7.430 -3.606 1.00 . A A . 3 LYS HE2 1 1
9 3658 1 1 3 LYS HE3 H -0.700 8.216 -4.748 1.00 . A A . 3 LYS HE3 1 1
9 3659 1 1 3 LYS HG2 H -2.457 8.374 -3.031 1.00 . A A . 3 LYS HG2 1 1
9 3660 1 1 3 LYS HG3 H -2.147 9.197 -1.503 1.00 . A A . 3 LYS HG3 1 1
9 3661 1 1 3 LYS HZ1 H 1.587 8.395 -5.411 1.00 . A A . 3 LYS HZ1 1 1
9 3662 1 1 3 LYS HZ2 H 2.009 9.152 -3.977 1.00 . A A . 3 LYS HZ2 1 1
9 3663 1 1 3 LYS HZ3 H 0.983 9.923 -5.073 1.00 . A A . 3 LYS HZ3 1 1
9 3664 1 1 3 LYS N N -3.311 7.162 -0.106 1.00 . A A . 3 LYS N 1 1
9 3665 1 1 3 LYS NZ N 1.231 9.006 -4.649 1.00 . A A . 3 LYS NZ 1 1
9 3666 1 1 3 LYS O O -1.970 4.131 -1.515 1.00 . A A . 3 LYS O 1 1
9 3667 1 1 4 CYS C C -2.980 2.529 0.923 1.00 . A A . 4 CYS C 1 1
9 3668 1 1 4 CYS CA C -1.799 3.438 1.118 1.00 . A A . 4 CYS CA 1 1
9 3669 1 1 4 CYS CB C -1.376 3.431 2.594 1.00 . A A . 4 CYS CB 1 1
9 3670 1 1 4 CYS H H -2.398 5.452 1.300 1.00 . A A . 4 CYS H 1 1
9 3671 1 1 4 CYS HA H -0.986 3.078 0.504 1.00 . A A . 4 CYS HA 1 1
9 3672 1 1 4 CYS HB2 H -0.594 4.154 2.771 1.00 . A A . 4 CYS HB2 1 1
9 3673 1 1 4 CYS HB3 H -2.236 3.706 3.186 1.00 . A A . 4 CYS HB3 1 1
9 3674 1 1 4 CYS N N -2.154 4.765 0.639 1.00 . A A . 4 CYS N 1 1
9 3675 1 1 4 CYS O O -2.838 1.414 0.439 1.00 . A A . 4 CYS O 1 1
9 3676 1 1 4 CYS SG S -0.797 1.799 3.196 1.00 . A A . 4 CYS SG 1 1
9 3677 1 1 5 LYS C C -5.581 1.929 -0.404 1.00 . A A . 5 LYS C 1 1
9 3678 1 1 5 LYS CA C -5.423 2.299 1.068 1.00 . A A . 5 LYS CA 1 1
9 3679 1 1 5 LYS CB C -6.629 3.144 1.504 1.00 . A A . 5 LYS CB 1 1
9 3680 1 1 5 LYS CD C -6.461 2.600 3.968 1.00 . A A . 5 LYS CD 1 1
9 3681 1 1 5 LYS CE C -6.429 3.201 5.363 1.00 . A A . 5 LYS CE 1 1
9 3682 1 1 5 LYS CG C -6.559 3.691 2.923 1.00 . A A . 5 LYS CG 1 1
9 3683 1 1 5 LYS H H -4.183 3.944 1.649 1.00 . A A . 5 LYS H 1 1
9 3684 1 1 5 LYS HA H -5.380 1.397 1.662 1.00 . A A . 5 LYS HA 1 1
9 3685 1 1 5 LYS HB2 H -6.717 3.983 0.830 1.00 . A A . 5 LYS HB2 1 1
9 3686 1 1 5 LYS HB3 H -7.521 2.542 1.416 1.00 . A A . 5 LYS HB3 1 1
9 3687 1 1 5 LYS HD2 H -7.320 1.953 3.880 1.00 . A A . 5 LYS HD2 1 1
9 3688 1 1 5 LYS HD3 H -5.556 2.034 3.807 1.00 . A A . 5 LYS HD3 1 1
9 3689 1 1 5 LYS HE2 H -5.625 3.918 5.419 1.00 . A A . 5 LYS HE2 1 1
9 3690 1 1 5 LYS HE3 H -7.366 3.707 5.539 1.00 . A A . 5 LYS HE3 1 1
9 3691 1 1 5 LYS HG2 H -5.682 4.316 3.010 1.00 . A A . 5 LYS HG2 1 1
9 3692 1 1 5 LYS HG3 H -7.443 4.281 3.113 1.00 . A A . 5 LYS HG3 1 1
9 3693 1 1 5 LYS HZ1 H -7.008 1.485 6.444 1.00 . A A . 5 LYS HZ1 1 1
9 3694 1 1 5 LYS HZ2 H -6.113 2.613 7.340 1.00 . A A . 5 LYS HZ2 1 1
9 3695 1 1 5 LYS HZ3 H -5.355 1.666 6.217 1.00 . A A . 5 LYS HZ3 1 1
9 3696 1 1 5 LYS N N -4.169 3.044 1.251 1.00 . A A . 5 LYS N 1 1
9 3697 1 1 5 LYS NZ N -6.237 2.179 6.402 1.00 . A A . 5 LYS NZ 1 1
9 3698 1 1 5 LYS O O -6.063 0.860 -0.748 1.00 . A A . 5 LYS O 1 1
9 3699 1 1 6 GLU C C -4.247 1.521 -3.107 1.00 . A A . 6 GLU C 1 1
9 3700 1 1 6 GLU CA C -5.171 2.684 -2.675 1.00 . A A . 6 GLU CA 1 1
9 3701 1 1 6 GLU CB C -4.722 4.012 -3.284 1.00 . A A . 6 GLU CB 1 1
9 3702 1 1 6 GLU CD C -5.999 3.771 -5.435 1.00 . A A . 6 GLU CD 1 1
9 3703 1 1 6 GLU CG C -4.680 4.067 -4.786 1.00 . A A . 6 GLU CG 1 1
9 3704 1 1 6 GLU H H -4.792 3.672 -0.881 1.00 . A A . 6 GLU H 1 1
9 3705 1 1 6 GLU HA H -6.183 2.480 -2.991 1.00 . A A . 6 GLU HA 1 1
9 3706 1 1 6 GLU HB2 H -5.386 4.790 -2.942 1.00 . A A . 6 GLU HB2 1 1
9 3707 1 1 6 GLU HB3 H -3.731 4.226 -2.911 1.00 . A A . 6 GLU HB3 1 1
9 3708 1 1 6 GLU HG2 H -4.368 5.056 -5.082 1.00 . A A . 6 GLU HG2 1 1
9 3709 1 1 6 GLU HG3 H -3.953 3.344 -5.124 1.00 . A A . 6 GLU HG3 1 1
9 3710 1 1 6 GLU N N -5.150 2.837 -1.248 1.00 . A A . 6 GLU N 1 1
9 3711 1 1 6 GLU O O -4.699 0.546 -3.721 1.00 . A A . 6 GLU O 1 1
9 3712 1 1 6 GLU OE1 O -7.020 4.376 -5.047 1.00 . A A . 6 GLU OE1 1 1
9 3713 1 1 6 GLU OE2 O -6.023 2.966 -6.390 1.00 . A A . 6 GLU OE2 1 1
9 3714 1 1 7 LEU C C -2.275 -0.768 -2.478 1.00 . A A . 7 LEU C 1 1
9 3715 1 1 7 LEU CA C -2.001 0.577 -3.129 1.00 . A A . 7 LEU CA 1 1
9 3716 1 1 7 LEU CB C -0.568 1.010 -2.840 1.00 . A A . 7 LEU CB 1 1
9 3717 1 1 7 LEU CD1 C 1.378 2.508 -3.204 1.00 . A A . 7 LEU CD1 1 1
9 3718 1 1 7 LEU CD2 C -0.118 1.971 -5.120 1.00 . A A . 7 LEU CD2 1 1
9 3719 1 1 7 LEU CG C -0.044 2.212 -3.616 1.00 . A A . 7 LEU CG 1 1
9 3720 1 1 7 LEU H H -2.680 2.364 -2.188 1.00 . A A . 7 LEU H 1 1
9 3721 1 1 7 LEU HA H -2.105 0.443 -4.196 1.00 . A A . 7 LEU HA 1 1
9 3722 1 1 7 LEU HB2 H -0.500 1.239 -1.788 1.00 . A A . 7 LEU HB2 1 1
9 3723 1 1 7 LEU HB3 H 0.080 0.170 -3.044 1.00 . A A . 7 LEU HB3 1 1
9 3724 1 1 7 LEU HD11 H 1.745 3.357 -3.760 1.00 . A A . 7 LEU HD11 1 1
9 3725 1 1 7 LEU HD12 H 1.998 1.647 -3.409 1.00 . A A . 7 LEU HD12 1 1
9 3726 1 1 7 LEU HD13 H 1.408 2.731 -2.148 1.00 . A A . 7 LEU HD13 1 1
9 3727 1 1 7 LEU HD21 H 0.450 1.088 -5.369 1.00 . A A . 7 LEU HD21 1 1
9 3728 1 1 7 LEU HD22 H 0.301 2.822 -5.635 1.00 . A A . 7 LEU HD22 1 1
9 3729 1 1 7 LEU HD23 H -1.147 1.842 -5.422 1.00 . A A . 7 LEU HD23 1 1
9 3730 1 1 7 LEU HG H -0.650 3.072 -3.375 1.00 . A A . 7 LEU HG 1 1
9 3731 1 1 7 LEU N N -2.974 1.601 -2.735 1.00 . A A . 7 LEU N 1 1
9 3732 1 1 7 LEU O O -2.081 -1.800 -3.098 1.00 . A A . 7 LEU O 1 1
9 3733 1 1 8 LYS C C -4.277 -2.666 -1.107 1.00 . A A . 8 LYS C 1 1
9 3734 1 1 8 LYS CA C -3.039 -1.974 -0.519 1.00 . A A . 8 LYS CA 1 1
9 3735 1 1 8 LYS CB C -3.249 -1.649 0.963 1.00 . A A . 8 LYS CB 1 1
9 3736 1 1 8 LYS CD C -3.506 -2.464 3.335 1.00 . A A . 8 LYS CD 1 1
9 3737 1 1 8 LYS CE C -4.927 -1.952 3.543 1.00 . A A . 8 LYS CE 1 1
9 3738 1 1 8 LYS CG C -3.243 -2.858 1.884 1.00 . A A . 8 LYS CG 1 1
9 3739 1 1 8 LYS H H -2.896 0.113 -0.803 1.00 . A A . 8 LYS H 1 1
9 3740 1 1 8 LYS HA H -2.193 -2.638 -0.621 1.00 . A A . 8 LYS HA 1 1
9 3741 1 1 8 LYS HB2 H -2.466 -0.978 1.283 1.00 . A A . 8 LYS HB2 1 1
9 3742 1 1 8 LYS HB3 H -4.199 -1.147 1.060 1.00 . A A . 8 LYS HB3 1 1
9 3743 1 1 8 LYS HD2 H -3.355 -3.328 3.966 1.00 . A A . 8 LYS HD2 1 1
9 3744 1 1 8 LYS HD3 H -2.810 -1.688 3.616 1.00 . A A . 8 LYS HD3 1 1
9 3745 1 1 8 LYS HE2 H -5.037 -1.644 4.572 1.00 . A A . 8 LYS HE2 1 1
9 3746 1 1 8 LYS HE3 H -5.102 -1.104 2.898 1.00 . A A . 8 LYS HE3 1 1
9 3747 1 1 8 LYS HG2 H -4.010 -3.544 1.561 1.00 . A A . 8 LYS HG2 1 1
9 3748 1 1 8 LYS HG3 H -2.280 -3.338 1.817 1.00 . A A . 8 LYS HG3 1 1
9 3749 1 1 8 LYS HZ1 H -5.831 -3.790 3.923 1.00 . A A . 8 LYS HZ1 1 1
9 3750 1 1 8 LYS HZ2 H -5.845 -3.365 2.291 1.00 . A A . 8 LYS HZ2 1 1
9 3751 1 1 8 LYS HZ3 H -6.900 -2.609 3.357 1.00 . A A . 8 LYS HZ3 1 1
9 3752 1 1 8 LYS N N -2.753 -0.750 -1.254 1.00 . A A . 8 LYS N 1 1
9 3753 1 1 8 LYS NZ N -5.939 -2.996 3.257 1.00 . A A . 8 LYS NZ 1 1
9 3754 1 1 8 LYS O O -4.474 -3.873 -0.947 1.00 . A A . 8 LYS O 1 1
9 3755 1 1 9 LYS C C -5.890 -2.933 -3.826 1.00 . A A . 9 LYS C 1 1
9 3756 1 1 9 LYS CA C -6.286 -2.436 -2.432 1.00 . A A . 9 LYS CA 1 1
9 3757 1 1 9 LYS CB C -7.378 -1.360 -2.552 1.00 . A A . 9 LYS CB 1 1
9 3758 1 1 9 LYS CD C -9.355 -2.758 -1.889 1.00 . A A . 9 LYS CD 1 1
9 3759 1 1 9 LYS CE C -10.695 -3.339 -2.310 1.00 . A A . 9 LYS CE 1 1
9 3760 1 1 9 LYS CG C -8.741 -1.883 -2.978 1.00 . A A . 9 LYS CG 1 1
9 3761 1 1 9 LYS H H -4.936 -0.928 -1.823 1.00 . A A . 9 LYS H 1 1
9 3762 1 1 9 LYS HA H -6.651 -3.262 -1.842 1.00 . A A . 9 LYS HA 1 1
9 3763 1 1 9 LYS HB2 H -7.489 -0.872 -1.594 1.00 . A A . 9 LYS HB2 1 1
9 3764 1 1 9 LYS HB3 H -7.054 -0.628 -3.277 1.00 . A A . 9 LYS HB3 1 1
9 3765 1 1 9 LYS HD2 H -8.684 -3.576 -1.668 1.00 . A A . 9 LYS HD2 1 1
9 3766 1 1 9 LYS HD3 H -9.496 -2.161 -1.001 1.00 . A A . 9 LYS HD3 1 1
9 3767 1 1 9 LYS HE2 H -10.546 -3.995 -3.155 1.00 . A A . 9 LYS HE2 1 1
9 3768 1 1 9 LYS HE3 H -11.089 -3.913 -1.485 1.00 . A A . 9 LYS HE3 1 1
9 3769 1 1 9 LYS HG2 H -9.396 -1.046 -3.169 1.00 . A A . 9 LYS HG2 1 1
9 3770 1 1 9 LYS HG3 H -8.626 -2.467 -3.878 1.00 . A A . 9 LYS HG3 1 1
9 3771 1 1 9 LYS HZ1 H -11.797 -1.608 -1.908 1.00 . A A . 9 LYS HZ1 1 1
9 3772 1 1 9 LYS HZ2 H -12.604 -2.757 -2.815 1.00 . A A . 9 LYS HZ2 1 1
9 3773 1 1 9 LYS HZ3 H -11.425 -1.809 -3.553 1.00 . A A . 9 LYS HZ3 1 1
9 3774 1 1 9 LYS N N -5.110 -1.894 -1.782 1.00 . A A . 9 LYS N 1 1
9 3775 1 1 9 LYS NZ N -11.680 -2.303 -2.674 1.00 . A A . 9 LYS NZ 1 1
9 3776 1 1 9 LYS O O -6.473 -3.893 -4.366 1.00 . A A . 9 LYS O 1 1
9 3777 1 1 10 ARG C C -3.567 -3.903 -5.598 1.00 . A A . 10 ARG C 1 1
9 3778 1 1 10 ARG CA C -4.380 -2.629 -5.708 1.00 . A A . 10 ARG CA 1 1
9 3779 1 1 10 ARG CB C -3.494 -1.523 -6.251 1.00 . A A . 10 ARG CB 1 1
9 3780 1 1 10 ARG CD C -2.496 -0.419 -8.228 1.00 . A A . 10 ARG CD 1 1
9 3781 1 1 10 ARG CG C -3.228 -1.635 -7.737 1.00 . A A . 10 ARG CG 1 1
9 3782 1 1 10 ARG CZ C -2.781 2.045 -8.035 1.00 . A A . 10 ARG CZ 1 1
9 3783 1 1 10 ARG H H -4.549 -1.469 -3.952 1.00 . A A . 10 ARG H 1 1
9 3784 1 1 10 ARG HA H -5.199 -2.785 -6.393 1.00 . A A . 10 ARG HA 1 1
9 3785 1 1 10 ARG HB2 H -3.893 -0.546 -6.032 1.00 . A A . 10 ARG HB2 1 1
9 3786 1 1 10 ARG HB3 H -2.540 -1.604 -5.751 1.00 . A A . 10 ARG HB3 1 1
9 3787 1 1 10 ARG HD2 H -1.524 -0.395 -7.760 1.00 . A A . 10 ARG HD2 1 1
9 3788 1 1 10 ARG HD3 H -2.396 -0.487 -9.300 1.00 . A A . 10 ARG HD3 1 1
9 3789 1 1 10 ARG HE H -4.130 0.646 -7.513 1.00 . A A . 10 ARG HE 1 1
9 3790 1 1 10 ARG HG2 H -2.625 -2.512 -7.922 1.00 . A A . 10 ARG HG2 1 1
9 3791 1 1 10 ARG HG3 H -4.168 -1.721 -8.262 1.00 . A A . 10 ARG HG3 1 1
9 3792 1 1 10 ARG HH11 H -0.998 1.542 -8.921 1.00 . A A . 10 ARG HH11 1 1
9 3793 1 1 10 ARG HH12 H -1.228 3.201 -8.678 1.00 . A A . 10 ARG HH12 1 1
9 3794 1 1 10 ARG HH21 H -4.446 2.942 -7.238 1.00 . A A . 10 ARG HH21 1 1
9 3795 1 1 10 ARG HH22 H -3.217 4.006 -7.750 1.00 . A A . 10 ARG HH22 1 1
9 3796 1 1 10 ARG N N -4.904 -2.266 -4.406 1.00 . A A . 10 ARG N 1 1
9 3797 1 1 10 ARG NE N -3.233 0.802 -7.890 1.00 . A A . 10 ARG NE 1 1
9 3798 1 1 10 ARG NH1 N -1.599 2.270 -8.583 1.00 . A A . 10 ARG NH1 1 1
9 3799 1 1 10 ARG NH2 N -3.531 3.058 -7.649 1.00 . A A . 10 ARG NH2 1 1
9 3800 1 1 10 ARG O O -3.552 -4.731 -6.507 1.00 . A A . 10 ARG O 1 1
9 3801 1 1 11 TYR C C -2.470 -5.834 -2.901 1.00 . A A . 11 TYR C 1 1
9 3802 1 1 11 TYR CA C -2.091 -5.218 -4.244 1.00 . A A . 11 TYR CA 1 1
9 3803 1 1 11 TYR CB C -0.593 -4.871 -4.237 1.00 . A A . 11 TYR CB 1 1
9 3804 1 1 11 TYR CD1 C 0.356 -4.827 -6.571 1.00 . A A . 11 TYR CD1 1 1
9 3805 1 1 11 TYR CD2 C -0.096 -2.751 -5.501 1.00 . A A . 11 TYR CD2 1 1
9 3806 1 1 11 TYR CE1 C 0.805 -4.155 -7.685 1.00 . A A . 11 TYR CE1 1 1
9 3807 1 1 11 TYR CE2 C 0.348 -2.070 -6.604 1.00 . A A . 11 TYR CE2 1 1
9 3808 1 1 11 TYR CG C -0.102 -4.140 -5.463 1.00 . A A . 11 TYR CG 1 1
9 3809 1 1 11 TYR CZ C 0.798 -2.778 -7.700 1.00 . A A . 11 TYR CZ 1 1
9 3810 1 1 11 TYR H H -2.913 -3.352 -3.800 1.00 . A A . 11 TYR H 1 1
9 3811 1 1 11 TYR HA H -2.286 -5.919 -5.040 1.00 . A A . 11 TYR HA 1 1
9 3812 1 1 11 TYR HB2 H -0.382 -4.248 -3.381 1.00 . A A . 11 TYR HB2 1 1
9 3813 1 1 11 TYR HB3 H -0.031 -5.789 -4.147 1.00 . A A . 11 TYR HB3 1 1
9 3814 1 1 11 TYR HD1 H 0.357 -5.907 -6.557 1.00 . A A . 11 TYR HD1 1 1
9 3815 1 1 11 TYR HD2 H -0.450 -2.206 -4.637 1.00 . A A . 11 TYR HD2 1 1
9 3816 1 1 11 TYR HE1 H 1.160 -4.713 -8.539 1.00 . A A . 11 TYR HE1 1 1
9 3817 1 1 11 TYR HE2 H 0.322 -0.990 -6.590 1.00 . A A . 11 TYR HE2 1 1
9 3818 1 1 11 TYR HH H 1.912 -1.465 -8.553 1.00 . A A . 11 TYR HH 1 1
9 3819 1 1 11 TYR N N -2.893 -4.053 -4.489 1.00 . A A . 11 TYR N 1 1
9 3820 1 1 11 TYR O O -1.793 -5.609 -1.904 1.00 . A A . 11 TYR O 1 1
9 3821 1 1 11 TYR OH O 1.246 -2.114 -8.808 1.00 . A A . 11 TYR OH 1 1
9 3822 1 1 12 PRO C C -3.225 -8.462 -1.282 1.00 . A A . 12 PRO C 1 1
9 3823 1 1 12 PRO CA C -4.032 -7.208 -1.595 1.00 . A A . 12 PRO CA 1 1
9 3824 1 1 12 PRO CB C -5.505 -7.575 -1.871 1.00 . A A . 12 PRO CB 1 1
9 3825 1 1 12 PRO CD C -4.523 -6.847 -3.919 1.00 . A A . 12 PRO CD 1 1
9 3826 1 1 12 PRO CG C -5.826 -6.950 -3.190 1.00 . A A . 12 PRO CG 1 1
9 3827 1 1 12 PRO HA H -3.975 -6.524 -0.761 1.00 . A A . 12 PRO HA 1 1
9 3828 1 1 12 PRO HB2 H -5.605 -8.649 -1.909 1.00 . A A . 12 PRO HB2 1 1
9 3829 1 1 12 PRO HB3 H -6.133 -7.181 -1.086 1.00 . A A . 12 PRO HB3 1 1
9 3830 1 1 12 PRO HD2 H -4.284 -7.776 -4.413 1.00 . A A . 12 PRO HD2 1 1
9 3831 1 1 12 PRO HD3 H -4.539 -6.028 -4.624 1.00 . A A . 12 PRO HD3 1 1
9 3832 1 1 12 PRO HG2 H -6.521 -7.570 -3.737 1.00 . A A . 12 PRO HG2 1 1
9 3833 1 1 12 PRO HG3 H -6.247 -5.967 -3.037 1.00 . A A . 12 PRO HG3 1 1
9 3834 1 1 12 PRO N N -3.587 -6.580 -2.833 1.00 . A A . 12 PRO N 1 1
9 3835 1 1 12 PRO O O -3.233 -8.955 -0.154 1.00 . A A . 12 PRO O 1 1
9 3836 1 1 13 ASN C C -0.314 -9.776 -1.700 1.00 . A A . 13 ASN C 1 1
9 3837 1 1 13 ASN CA C -1.721 -10.167 -2.097 1.00 . A A . 13 ASN CA 1 1
9 3838 1 1 13 ASN CB C -1.659 -11.020 -3.381 1.00 . A A . 13 ASN CB 1 1
9 3839 1 1 13 ASN CG C -3.014 -11.310 -4.017 1.00 . A A . 13 ASN CG 1 1
9 3840 1 1 13 ASN H H -2.524 -8.504 -3.144 1.00 . A A . 13 ASN H 1 1
9 3841 1 1 13 ASN HA H -2.165 -10.746 -1.302 1.00 . A A . 13 ASN HA 1 1
9 3842 1 1 13 ASN HB2 H -1.043 -10.517 -4.110 1.00 . A A . 13 ASN HB2 1 1
9 3843 1 1 13 ASN HB3 H -1.191 -11.962 -3.139 1.00 . A A . 13 ASN HB3 1 1
9 3844 1 1 13 ASN HD21 H -2.162 -11.440 -5.790 1.00 . A A . 13 ASN HD21 1 1
9 3845 1 1 13 ASN HD22 H -3.856 -11.713 -5.771 1.00 . A A . 13 ASN HD22 1 1
9 3846 1 1 13 ASN N N -2.512 -8.963 -2.277 1.00 . A A . 13 ASN N 1 1
9 3847 1 1 13 ASN ND2 N -3.018 -11.500 -5.309 1.00 . A A . 13 ASN ND2 1 1
9 3848 1 1 13 ASN O O 0.382 -10.523 -1.024 1.00 . A A . 13 ASN O 1 1
9 3849 1 1 13 ASN OD1 O -4.052 -11.363 -3.349 1.00 . A A . 13 ASN OD1 1 1
9 3850 1 1 14 CYS C C 1.395 -7.383 -0.466 1.00 . A A . 14 CYS C 1 1
9 3851 1 1 14 CYS CA C 1.427 -8.111 -1.796 1.00 . A A . 14 CYS CA 1 1
9 3852 1 1 14 CYS CB C 1.941 -7.166 -2.878 1.00 . A A . 14 CYS CB 1 1
9 3853 1 1 14 CYS H H -0.503 -8.031 -2.638 1.00 . A A . 14 CYS H 1 1
9 3854 1 1 14 CYS HA H 2.090 -8.960 -1.720 1.00 . A A . 14 CYS HA 1 1
9 3855 1 1 14 CYS HB2 H 1.332 -6.277 -2.888 1.00 . A A . 14 CYS HB2 1 1
9 3856 1 1 14 CYS HB3 H 2.951 -6.880 -2.623 1.00 . A A . 14 CYS HB3 1 1
9 3857 1 1 14 CYS N N 0.102 -8.598 -2.116 1.00 . A A . 14 CYS N 1 1
9 3858 1 1 14 CYS O O 0.328 -7.033 0.036 1.00 . A A . 14 CYS O 1 1
9 3859 1 1 14 CYS SG S 1.974 -7.870 -4.561 1.00 . A A . 14 CYS SG 1 1
9 3860 1 1 15 GLU C C 3.029 -5.047 1.089 1.00 . A A . 15 GLU C 1 1
9 3861 1 1 15 GLU CA C 2.630 -6.487 1.357 1.00 . A A . 15 GLU CA 1 1
9 3862 1 1 15 GLU CB C 3.653 -7.185 2.256 1.00 . A A . 15 GLU CB 1 1
9 3863 1 1 15 GLU CD C 4.690 -7.383 4.534 1.00 . A A . 15 GLU CD 1 1
9 3864 1 1 15 GLU CG C 3.673 -6.676 3.684 1.00 . A A . 15 GLU CG 1 1
9 3865 1 1 15 GLU H H 3.366 -7.424 -0.357 1.00 . A A . 15 GLU H 1 1
9 3866 1 1 15 GLU HA H 1.657 -6.509 1.827 1.00 . A A . 15 GLU HA 1 1
9 3867 1 1 15 GLU HB2 H 3.430 -8.242 2.280 1.00 . A A . 15 GLU HB2 1 1
9 3868 1 1 15 GLU HB3 H 4.636 -7.047 1.833 1.00 . A A . 15 GLU HB3 1 1
9 3869 1 1 15 GLU HG2 H 3.902 -5.620 3.676 1.00 . A A . 15 GLU HG2 1 1
9 3870 1 1 15 GLU HG3 H 2.694 -6.827 4.116 1.00 . A A . 15 GLU HG3 1 1
9 3871 1 1 15 GLU N N 2.536 -7.159 0.099 1.00 . A A . 15 GLU N 1 1
9 3872 1 1 15 GLU O O 4.186 -4.761 0.757 1.00 . A A . 15 GLU O 1 1
9 3873 1 1 15 GLU OE1 O 5.700 -6.761 4.907 1.00 . A A . 15 GLU OE1 1 1
9 3874 1 1 15 GLU OE2 O 4.509 -8.588 4.842 1.00 . A A . 15 GLU OE2 1 1
9 3875 1 1 16 VAL C C 2.763 -2.111 2.183 1.00 . A A . 16 VAL C 1 1
9 3876 1 1 16 VAL CA C 2.319 -2.778 0.897 1.00 . A A . 16 VAL CA 1 1
9 3877 1 1 16 VAL CB C 1.075 -2.062 0.308 1.00 . A A . 16 VAL CB 1 1
9 3878 1 1 16 VAL CG1 C 1.398 -0.618 -0.046 1.00 . A A . 16 VAL CG1 1 1
9 3879 1 1 16 VAL CG2 C 0.563 -2.804 -0.919 1.00 . A A . 16 VAL CG2 1 1
9 3880 1 1 16 VAL H H 1.163 -4.450 1.384 1.00 . A A . 16 VAL H 1 1
9 3881 1 1 16 VAL HA H 3.130 -2.714 0.188 1.00 . A A . 16 VAL HA 1 1
9 3882 1 1 16 VAL HB H 0.295 -2.063 1.057 1.00 . A A . 16 VAL HB 1 1
9 3883 1 1 16 VAL HG11 H 1.723 -0.095 0.842 1.00 . A A . 16 VAL HG11 1 1
9 3884 1 1 16 VAL HG12 H 0.514 -0.139 -0.441 1.00 . A A . 16 VAL HG12 1 1
9 3885 1 1 16 VAL HG13 H 2.183 -0.594 -0.788 1.00 . A A . 16 VAL HG13 1 1
9 3886 1 1 16 VAL HG21 H 1.350 -2.859 -1.656 1.00 . A A . 16 VAL HG21 1 1
9 3887 1 1 16 VAL HG22 H -0.275 -2.269 -1.340 1.00 . A A . 16 VAL HG22 1 1
9 3888 1 1 16 VAL HG23 H 0.258 -3.802 -0.642 1.00 . A A . 16 VAL HG23 1 1
9 3889 1 1 16 VAL N N 2.073 -4.168 1.147 1.00 . A A . 16 VAL N 1 1
9 3890 1 1 16 VAL O O 1.990 -1.951 3.125 1.00 . A A . 16 VAL O 1 1
9 3891 1 1 17 ARG C C 4.548 0.328 3.176 1.00 . A A . 17 ARG C 1 1
9 3892 1 1 17 ARG CA C 4.602 -1.170 3.378 1.00 . A A . 17 ARG CA 1 1
9 3893 1 1 17 ARG CB C 6.034 -1.681 3.533 1.00 . A A . 17 ARG CB 1 1
9 3894 1 1 17 ARG CD C 7.513 -3.715 3.707 1.00 . A A . 17 ARG CD 1 1
9 3895 1 1 17 ARG CG C 6.096 -3.203 3.642 1.00 . A A . 17 ARG CG 1 1
9 3896 1 1 17 ARG CZ C 8.588 -5.939 3.415 1.00 . A A . 17 ARG CZ 1 1
9 3897 1 1 17 ARG H H 4.575 -1.956 1.448 1.00 . A A . 17 ARG H 1 1
9 3898 1 1 17 ARG HA H 4.026 -1.435 4.250 1.00 . A A . 17 ARG HA 1 1
9 3899 1 1 17 ARG HB2 H 6.610 -1.371 2.674 1.00 . A A . 17 ARG HB2 1 1
9 3900 1 1 17 ARG HB3 H 6.469 -1.257 4.426 1.00 . A A . 17 ARG HB3 1 1
9 3901 1 1 17 ARG HD2 H 8.030 -3.403 2.813 1.00 . A A . 17 ARG HD2 1 1
9 3902 1 1 17 ARG HD3 H 8.000 -3.295 4.574 1.00 . A A . 17 ARG HD3 1 1
9 3903 1 1 17 ARG HE H 6.758 -5.629 4.178 1.00 . A A . 17 ARG HE 1 1
9 3904 1 1 17 ARG HG2 H 5.574 -3.518 4.532 1.00 . A A . 17 ARG HG2 1 1
9 3905 1 1 17 ARG HG3 H 5.608 -3.628 2.778 1.00 . A A . 17 ARG HG3 1 1
9 3906 1 1 17 ARG HH11 H 9.730 -4.391 2.737 1.00 . A A . 17 ARG HH11 1 1
9 3907 1 1 17 ARG HH12 H 10.475 -5.906 2.608 1.00 . A A . 17 ARG HH12 1 1
9 3908 1 1 17 ARG HH21 H 7.726 -7.707 3.955 1.00 . A A . 17 ARG HH21 1 1
9 3909 1 1 17 ARG HH22 H 9.280 -7.853 3.279 1.00 . A A . 17 ARG HH22 1 1
9 3910 1 1 17 ARG N N 4.008 -1.790 2.236 1.00 . A A . 17 ARG N 1 1
9 3911 1 1 17 ARG NE N 7.558 -5.184 3.795 1.00 . A A . 17 ARG NE 1 1
9 3912 1 1 17 ARG NH1 N 9.664 -5.381 2.880 1.00 . A A . 17 ARG NH1 1 1
9 3913 1 1 17 ARG NH2 N 8.530 -7.249 3.561 1.00 . A A . 17 ARG NH2 1 1
9 3914 1 1 17 ARG O O 5.162 0.864 2.244 1.00 . A A . 17 ARG O 1 1
9 3915 1 1 18 CYS C C 4.111 3.152 5.056 1.00 . A A . 18 CYS C 1 1
9 3916 1 1 18 CYS CA C 3.547 2.397 3.867 1.00 . A A . 18 CYS CA 1 1
9 3917 1 1 18 CYS CB C 2.043 2.659 3.803 1.00 . A A . 18 CYS CB 1 1
9 3918 1 1 18 CYS H H 3.373 0.515 4.758 1.00 . A A . 18 CYS H 1 1
9 3919 1 1 18 CYS HA H 3.995 2.750 2.951 1.00 . A A . 18 CYS HA 1 1
9 3920 1 1 18 CYS HB2 H 1.603 2.440 4.764 1.00 . A A . 18 CYS HB2 1 1
9 3921 1 1 18 CYS HB3 H 1.892 3.703 3.576 1.00 . A A . 18 CYS HB3 1 1
9 3922 1 1 18 CYS N N 3.787 0.985 4.003 1.00 . A A . 18 CYS N 1 1
9 3923 1 1 18 CYS O O 3.662 2.964 6.191 1.00 . A A . 18 CYS O 1 1
9 3924 1 1 18 CYS SG S 1.133 1.690 2.559 1.00 . A A . 18 CYS SG 1 1
9 3925 1 1 19 ASP C C 5.571 6.252 5.368 1.00 . A A . 19 ASP C 1 1
9 3926 1 1 19 ASP CA C 5.644 4.820 5.856 1.00 . A A . 19 ASP CA 1 1
9 3927 1 1 19 ASP CB C 7.092 4.453 6.217 1.00 . A A . 19 ASP CB 1 1
9 3928 1 1 19 ASP CG C 7.625 5.303 7.343 1.00 . A A . 19 ASP CG 1 1
9 3929 1 1 19 ASP H H 5.500 3.988 3.919 1.00 . A A . 19 ASP H 1 1
9 3930 1 1 19 ASP HA H 5.011 4.704 6.723 1.00 . A A . 19 ASP HA 1 1
9 3931 1 1 19 ASP HB2 H 7.131 3.420 6.531 1.00 . A A . 19 ASP HB2 1 1
9 3932 1 1 19 ASP HB3 H 7.727 4.587 5.355 1.00 . A A . 19 ASP HB3 1 1
9 3933 1 1 19 ASP N N 5.104 3.958 4.821 1.00 . A A . 19 ASP N 1 1
9 3934 1 1 19 ASP O O 6.444 6.701 4.646 1.00 . A A . 19 ASP O 1 1
9 3935 1 1 19 ASP OD1 O 7.228 5.075 8.501 1.00 . A A . 19 ASP OD1 1 1
9 3936 1 1 19 ASP OD2 O 8.450 6.213 7.111 1.00 . A A . 19 ASP OD2 1 1
9 3937 1 1 20 DPR C C 4.094 8.267 3.664 1.00 . A A . 20 DPR C 1 1
9 3938 1 1 20 DPR CA C 4.292 8.336 5.173 1.00 . A A . 20 DPR CA 1 1
9 3939 1 1 20 DPR CB C 3.002 8.773 5.860 1.00 . A A . 20 DPR CB 1 1
9 3940 1 1 20 DPR CD C 3.463 6.623 6.665 1.00 . A A . 20 DPR CD 1 1
9 3941 1 1 20 DPR CG C 3.007 7.969 7.092 1.00 . A A . 20 DPR CG 1 1
9 3942 1 1 20 DPR HA H 5.104 9.004 5.421 1.00 . A A . 20 DPR HA 1 1
9 3943 1 1 20 DPR HB2 H 2.153 8.534 5.235 1.00 . A A . 20 DPR HB2 1 1
9 3944 1 1 20 DPR HB3 H 3.030 9.833 6.062 1.00 . A A . 20 DPR HB3 1 1
9 3945 1 1 20 DPR HD2 H 2.668 6.071 6.186 1.00 . A A . 20 DPR HD2 1 1
9 3946 1 1 20 DPR HD3 H 3.851 6.083 7.516 1.00 . A A . 20 DPR HD3 1 1
9 3947 1 1 20 DPR HG2 H 2.042 7.941 7.573 1.00 . A A . 20 DPR HG2 1 1
9 3948 1 1 20 DPR HG3 H 3.786 8.389 7.708 1.00 . A A . 20 DPR HG3 1 1
9 3949 1 1 20 DPR N N 4.512 6.987 5.709 1.00 . A A . 20 DPR N 1 1
9 3950 1 1 20 DPR O O 3.176 7.589 3.186 1.00 . A A . 20 DPR O 1 1
9 3951 1 1 21 PRO C C 5.852 7.747 0.923 1.00 . A A . 21 PRO C 1 1
9 3952 1 1 21 PRO CA C 4.933 8.861 1.453 1.00 . A A . 21 PRO CA 1 1
9 3953 1 1 21 PRO CB C 5.472 10.230 1.059 1.00 . A A . 21 PRO CB 1 1
9 3954 1 1 21 PRO CD C 6.040 9.823 3.373 1.00 . A A . 21 PRO CD 1 1
9 3955 1 1 21 PRO CG C 6.478 10.552 2.121 1.00 . A A . 21 PRO CG 1 1
9 3956 1 1 21 PRO HA H 3.932 8.731 1.072 1.00 . A A . 21 PRO HA 1 1
9 3957 1 1 21 PRO HB2 H 5.925 10.168 0.081 1.00 . A A . 21 PRO HB2 1 1
9 3958 1 1 21 PRO HB3 H 4.668 10.949 1.048 1.00 . A A . 21 PRO HB3 1 1
9 3959 1 1 21 PRO HD2 H 6.860 9.255 3.786 1.00 . A A . 21 PRO HD2 1 1
9 3960 1 1 21 PRO HD3 H 5.658 10.525 4.098 1.00 . A A . 21 PRO HD3 1 1
9 3961 1 1 21 PRO HG2 H 7.454 10.207 1.813 1.00 . A A . 21 PRO HG2 1 1
9 3962 1 1 21 PRO HG3 H 6.498 11.617 2.296 1.00 . A A . 21 PRO HG3 1 1
9 3963 1 1 21 PRO N N 4.966 8.923 2.896 1.00 . A A . 21 PRO N 1 1
9 3964 1 1 21 PRO O O 6.066 7.617 -0.295 1.00 . A A . 21 PRO O 1 1
9 3965 1 1 22 ARG C C 6.459 4.621 1.247 1.00 . A A . 22 ARG C 1 1
9 3966 1 1 22 ARG CA C 7.286 5.861 1.465 1.00 . A A . 22 ARG CA 1 1
9 3967 1 1 22 ARG CB C 8.325 5.582 2.544 1.00 . A A . 22 ARG CB 1 1
9 3968 1 1 22 ARG CD C 10.100 6.397 4.067 1.00 . A A . 22 ARG CD 1 1
9 3969 1 1 22 ARG CG C 9.280 6.719 2.836 1.00 . A A . 22 ARG CG 1 1
9 3970 1 1 22 ARG CZ C 11.507 7.779 5.575 1.00 . A A . 22 ARG CZ 1 1
9 3971 1 1 22 ARG H H 6.190 7.110 2.791 1.00 . A A . 22 ARG H 1 1
9 3972 1 1 22 ARG HA H 7.784 6.125 0.544 1.00 . A A . 22 ARG HA 1 1
9 3973 1 1 22 ARG HB2 H 7.801 5.349 3.459 1.00 . A A . 22 ARG HB2 1 1
9 3974 1 1 22 ARG HB3 H 8.903 4.719 2.248 1.00 . A A . 22 ARG HB3 1 1
9 3975 1 1 22 ARG HD2 H 9.433 6.331 4.914 1.00 . A A . 22 ARG HD2 1 1
9 3976 1 1 22 ARG HD3 H 10.583 5.442 3.921 1.00 . A A . 22 ARG HD3 1 1
9 3977 1 1 22 ARG HE H 11.572 7.776 3.558 1.00 . A A . 22 ARG HE 1 1
9 3978 1 1 22 ARG HG2 H 9.939 6.858 1.992 1.00 . A A . 22 ARG HG2 1 1
9 3979 1 1 22 ARG HG3 H 8.715 7.622 3.013 1.00 . A A . 22 ARG HG3 1 1
9 3980 1 1 22 ARG HH11 H 9.973 6.835 6.617 1.00 . A A . 22 ARG HH11 1 1
9 3981 1 1 22 ARG HH12 H 11.095 7.665 7.576 1.00 . A A . 22 ARG HH12 1 1
9 3982 1 1 22 ARG HH21 H 13.082 8.910 4.927 1.00 . A A . 22 ARG HH21 1 1
9 3983 1 1 22 ARG HH22 H 12.896 8.860 6.617 1.00 . A A . 22 ARG HH22 1 1
9 3984 1 1 22 ARG N N 6.407 6.958 1.838 1.00 . A A . 22 ARG N 1 1
9 3985 1 1 22 ARG NE N 11.119 7.408 4.349 1.00 . A A . 22 ARG NE 1 1
9 3986 1 1 22 ARG NH1 N 10.811 7.401 6.652 1.00 . A A . 22 ARG NH1 1 1
9 3987 1 1 22 ARG NH2 N 12.559 8.572 5.716 1.00 . A A . 22 ARG NH2 1 1
9 3988 1 1 22 ARG O O 6.032 3.966 2.202 1.00 . A A . 22 ARG O 1 1
9 3989 1 1 23 TYR C C 6.238 2.120 -0.938 1.00 . A A . 23 TYR C 1 1
9 3990 1 1 23 TYR CA C 5.392 3.190 -0.323 1.00 . A A . 23 TYR CA 1 1
9 3991 1 1 23 TYR CB C 4.269 3.584 -1.281 1.00 . A A . 23 TYR CB 1 1
9 3992 1 1 23 TYR CD1 C 3.330 5.908 -1.021 1.00 . A A . 23 TYR CD1 1 1
9 3993 1 1 23 TYR CD2 C 2.368 4.142 0.234 1.00 . A A . 23 TYR CD2 1 1
9 3994 1 1 23 TYR CE1 C 2.455 6.800 -0.444 1.00 . A A . 23 TYR CE1 1 1
9 3995 1 1 23 TYR CE2 C 1.495 5.020 0.804 1.00 . A A . 23 TYR CE2 1 1
9 3996 1 1 23 TYR CG C 3.298 4.562 -0.686 1.00 . A A . 23 TYR CG 1 1
9 3997 1 1 23 TYR CZ C 1.539 6.343 0.471 1.00 . A A . 23 TYR CZ 1 1
9 3998 1 1 23 TYR H H 6.537 4.908 -0.695 1.00 . A A . 23 TYR H 1 1
9 3999 1 1 23 TYR HA H 4.945 2.810 0.584 1.00 . A A . 23 TYR HA 1 1
9 4000 1 1 23 TYR HB2 H 4.703 4.035 -2.162 1.00 . A A . 23 TYR HB2 1 1
9 4001 1 1 23 TYR HB3 H 3.723 2.698 -1.569 1.00 . A A . 23 TYR HB3 1 1
9 4002 1 1 23 TYR HD1 H 4.055 6.254 -1.743 1.00 . A A . 23 TYR HD1 1 1
9 4003 1 1 23 TYR HD2 H 2.326 3.097 0.503 1.00 . A A . 23 TYR HD2 1 1
9 4004 1 1 23 TYR HE1 H 2.494 7.844 -0.717 1.00 . A A . 23 TYR HE1 1 1
9 4005 1 1 23 TYR HE2 H 0.776 4.657 1.523 1.00 . A A . 23 TYR HE2 1 1
9 4006 1 1 23 TYR HH H 0.622 6.978 1.996 1.00 . A A . 23 TYR HH 1 1
9 4007 1 1 23 TYR N N 6.191 4.331 0.020 1.00 . A A . 23 TYR N 1 1
9 4008 1 1 23 TYR O O 6.888 2.348 -1.970 1.00 . A A . 23 TYR O 1 1
9 4009 1 1 23 TYR OH O 0.671 7.211 1.061 1.00 . A A . 23 TYR OH 1 1
9 4010 1 1 24 GLU C C 6.055 -1.334 -0.924 1.00 . A A . 24 GLU C 1 1
9 4011 1 1 24 GLU CA C 6.977 -0.148 -0.830 1.00 . A A . 24 GLU CA 1 1
9 4012 1 1 24 GLU CB C 8.208 -0.518 -0.018 1.00 . A A . 24 GLU CB 1 1
9 4013 1 1 24 GLU CD C 10.594 -0.064 0.481 1.00 . A A . 24 GLU CD 1 1
9 4014 1 1 24 GLU CG C 9.319 0.503 -0.059 1.00 . A A . 24 GLU CG 1 1
9 4015 1 1 24 GLU H H 5.824 0.898 0.566 1.00 . A A . 24 GLU H 1 1
9 4016 1 1 24 GLU HA H 7.288 0.132 -1.824 1.00 . A A . 24 GLU HA 1 1
9 4017 1 1 24 GLU HB2 H 7.915 -0.649 1.012 1.00 . A A . 24 GLU HB2 1 1
9 4018 1 1 24 GLU HB3 H 8.594 -1.456 -0.390 1.00 . A A . 24 GLU HB3 1 1
9 4019 1 1 24 GLU HG2 H 9.479 0.809 -1.082 1.00 . A A . 24 GLU HG2 1 1
9 4020 1 1 24 GLU HG3 H 9.037 1.358 0.536 1.00 . A A . 24 GLU HG3 1 1
9 4021 1 1 24 GLU N N 6.280 0.986 -0.303 1.00 . A A . 24 GLU N 1 1
9 4022 1 1 24 GLU O O 5.633 -1.886 0.084 1.00 . A A . 24 GLU O 1 1
9 4023 1 1 24 GLU OE1 O 11.325 -0.727 -0.288 1.00 . A A . 24 GLU OE1 1 1
9 4024 1 1 24 GLU OE2 O 10.892 0.122 1.679 1.00 . A A . 24 GLU OE2 1 1
9 4025 1 1 25 VAL C C 5.727 -4.086 -2.551 1.00 . A A . 25 VAL C 1 1
9 4026 1 1 25 VAL CA C 4.878 -2.835 -2.327 1.00 . A A . 25 VAL CA 1 1
9 4027 1 1 25 VAL CB C 3.815 -2.591 -3.453 1.00 . A A . 25 VAL CB 1 1
9 4028 1 1 25 VAL CG1 C 4.439 -2.035 -4.728 1.00 . A A . 25 VAL CG1 1 1
9 4029 1 1 25 VAL CG2 C 3.041 -3.864 -3.751 1.00 . A A . 25 VAL CG2 1 1
9 4030 1 1 25 VAL H H 6.096 -1.225 -2.883 1.00 . A A . 25 VAL H 1 1
9 4031 1 1 25 VAL HA H 4.362 -2.988 -1.389 1.00 . A A . 25 VAL HA 1 1
9 4032 1 1 25 VAL HB H 3.116 -1.858 -3.077 1.00 . A A . 25 VAL HB 1 1
9 4033 1 1 25 VAL HG11 H 4.898 -1.080 -4.519 1.00 . A A . 25 VAL HG11 1 1
9 4034 1 1 25 VAL HG12 H 3.678 -1.912 -5.484 1.00 . A A . 25 VAL HG12 1 1
9 4035 1 1 25 VAL HG13 H 5.191 -2.723 -5.084 1.00 . A A . 25 VAL HG13 1 1
9 4036 1 1 25 VAL HG21 H 2.543 -4.205 -2.856 1.00 . A A . 25 VAL HG21 1 1
9 4037 1 1 25 VAL HG22 H 3.724 -4.626 -4.096 1.00 . A A . 25 VAL HG22 1 1
9 4038 1 1 25 VAL HG23 H 2.305 -3.667 -4.518 1.00 . A A . 25 VAL HG23 1 1
9 4039 1 1 25 VAL N N 5.723 -1.704 -2.114 1.00 . A A . 25 VAL N 1 1
9 4040 1 1 25 VAL O O 6.302 -4.300 -3.619 1.00 . A A . 25 VAL O 1 1
9 4041 1 1 26 HIS C C 5.809 -7.253 -1.879 1.00 . A A . 26 HIS C 1 1
9 4042 1 1 26 HIS CA C 6.672 -6.048 -1.536 1.00 . A A . 26 HIS CA 1 1
9 4043 1 1 26 HIS CB C 7.353 -6.220 -0.167 1.00 . A A . 26 HIS CB 1 1
9 4044 1 1 26 HIS CD2 C 8.456 -8.541 0.214 1.00 . A A . 26 HIS CD2 1 1
9 4045 1 1 26 HIS CE1 C 10.509 -8.028 -0.248 1.00 . A A . 26 HIS CE1 1 1
9 4046 1 1 26 HIS CG C 8.465 -7.231 -0.127 1.00 . A A . 26 HIS CG 1 1
9 4047 1 1 26 HIS H H 5.354 -4.664 -0.685 1.00 . A A . 26 HIS H 1 1
9 4048 1 1 26 HIS HA H 7.429 -5.923 -2.297 1.00 . A A . 26 HIS HA 1 1
9 4049 1 1 26 HIS HB2 H 7.766 -5.271 0.139 1.00 . A A . 26 HIS HB2 1 1
9 4050 1 1 26 HIS HB3 H 6.605 -6.519 0.552 1.00 . A A . 26 HIS HB3 1 1
9 4051 1 1 26 HIS HD1 H 10.110 -6.051 -0.710 1.00 . A A . 26 HIS HD1 1 1
9 4052 1 1 26 HIS HD2 H 7.586 -9.115 0.499 1.00 . A A . 26 HIS HD2 1 1
9 4053 1 1 26 HIS HE1 H 11.578 -8.082 -0.406 1.00 . A A . 26 HIS HE1 1 1
9 4054 1 1 26 HIS N N 5.848 -4.870 -1.512 1.00 . A A . 26 HIS N 1 1
9 4055 1 1 26 HIS ND1 N 9.777 -6.927 -0.416 1.00 . A A . 26 HIS ND1 1 1
9 4056 1 1 26 HIS NE2 N 9.755 -9.040 0.136 1.00 . A A . 26 HIS NE2 1 1
9 4057 1 1 26 HIS O O 4.944 -7.655 -1.096 1.00 . A A . 26 HIS O 1 1
9 4058 1 1 27 CYS C C 6.038 -10.191 -3.303 1.00 . A A . 27 CYS C 1 1
9 4059 1 1 27 CYS CA C 5.246 -8.918 -3.507 1.00 . A A . 27 CYS CA 1 1
9 4060 1 1 27 CYS CB C 4.857 -8.742 -4.975 1.00 . A A . 27 CYS CB 1 1
9 4061 1 1 27 CYS H H 6.714 -7.429 -3.623 1.00 . A A . 27 CYS H 1 1
9 4062 1 1 27 CYS HA H 4.347 -8.971 -2.911 1.00 . A A . 27 CYS HA 1 1
9 4063 1 1 27 CYS HB2 H 5.752 -8.621 -5.566 1.00 . A A . 27 CYS HB2 1 1
9 4064 1 1 27 CYS HB3 H 4.330 -9.625 -5.304 1.00 . A A . 27 CYS HB3 1 1
9 4065 1 1 27 CYS N N 6.008 -7.786 -3.043 1.00 . A A . 27 CYS N 1 1
9 4066 1 1 27 CYS O O 6.963 -10.456 -4.092 1.00 . A A . 27 CYS O 1 1
9 4067 1 1 27 CYS OXT O 5.750 -10.930 -2.341 1.00 . A A . 27 CYS OXT 1 1
9 4068 1 1 27 CYS SG S 3.782 -7.299 -5.296 1.00 . A A . 27 CYS SG 1 1
10 4069 1 1 1 ASN C C -6.887 8.118 -0.400 1.00 . A A . 1 ASN C 1 1
10 4070 1 1 1 ASN CA C -8.362 8.046 -0.619 1.00 . A A . 1 ASN CA 1 1
10 4071 1 1 1 ASN CB C -8.783 6.592 -0.934 1.00 . A A . 1 ASN CB 1 1
10 4072 1 1 1 ASN CG C -10.288 6.389 -0.917 1.00 . A A . 1 ASN CG 1 1
10 4073 1 1 1 ASN H1 H -8.450 9.926 -1.440 1.00 . A A . 1 ASN H1 1 1
10 4074 1 1 1 ASN H2 H -9.752 8.940 -1.874 1.00 . A A . 1 ASN H2 1 1
10 4075 1 1 1 ASN H3 H -8.218 8.698 -2.562 1.00 . A A . 1 ASN H3 1 1
10 4076 1 1 1 ASN HA H -8.861 8.376 0.280 1.00 . A A . 1 ASN HA 1 1
10 4077 1 1 1 ASN HB2 H -8.420 6.324 -1.915 1.00 . A A . 1 ASN HB2 1 1
10 4078 1 1 1 ASN HB3 H -8.339 5.930 -0.204 1.00 . A A . 1 ASN HB3 1 1
10 4079 1 1 1 ASN HD21 H -10.066 4.483 -0.419 1.00 . A A . 1 ASN HD21 1 1
10 4080 1 1 1 ASN HD22 H -11.689 5.026 -0.582 1.00 . A A . 1 ASN HD22 1 1
10 4081 1 1 1 ASN N N -8.728 8.958 -1.696 1.00 . A A . 1 ASN N 1 1
10 4082 1 1 1 ASN ND2 N -10.722 5.188 -0.615 1.00 . A A . 1 ASN ND2 1 1
10 4083 1 1 1 ASN O O -6.173 8.755 -1.177 1.00 . A A . 1 ASN O 1 1
10 4084 1 1 1 ASN OD1 O -11.052 7.311 -1.195 1.00 . A A . 1 ASN OD1 1 1
10 4085 1 1 2 ASP C C -4.298 6.573 -0.003 1.00 . A A . 2 ASP C 1 1
10 4086 1 1 2 ASP CA C -5.009 7.473 0.966 1.00 . A A . 2 ASP CA 1 1
10 4087 1 1 2 ASP CB C -4.781 6.985 2.400 1.00 . A A . 2 ASP CB 1 1
10 4088 1 1 2 ASP CG C -5.392 7.895 3.431 1.00 . A A . 2 ASP CG 1 1
10 4089 1 1 2 ASP H H -7.054 7.008 1.225 1.00 . A A . 2 ASP H 1 1
10 4090 1 1 2 ASP HA H -4.631 8.479 0.867 1.00 . A A . 2 ASP HA 1 1
10 4091 1 1 2 ASP HB2 H -5.234 6.010 2.505 1.00 . A A . 2 ASP HB2 1 1
10 4092 1 1 2 ASP HB3 H -3.721 6.906 2.587 1.00 . A A . 2 ASP HB3 1 1
10 4093 1 1 2 ASP N N -6.423 7.488 0.645 1.00 . A A . 2 ASP N 1 1
10 4094 1 1 2 ASP O O -4.852 5.541 -0.399 1.00 . A A . 2 ASP O 1 1
10 4095 1 1 2 ASP OD1 O -4.727 8.862 3.844 1.00 . A A . 2 ASP OD1 1 1
10 4096 1 1 2 ASP OD2 O -6.570 7.669 3.832 1.00 . A A . 2 ASP OD2 1 1
10 4097 1 1 3 LYS C C -2.049 4.765 -0.826 1.00 . A A . 3 LYS C 1 1
10 4098 1 1 3 LYS CA C -2.342 6.155 -1.359 1.00 . A A . 3 LYS CA 1 1
10 4099 1 1 3 LYS CB C -1.046 6.856 -1.820 1.00 . A A . 3 LYS CB 1 1
10 4100 1 1 3 LYS CD C 0.880 6.830 -3.472 1.00 . A A . 3 LYS CD 1 1
10 4101 1 1 3 LYS CE C 1.639 5.962 -4.467 1.00 . A A . 3 LYS CE 1 1
10 4102 1 1 3 LYS CG C -0.298 6.068 -2.892 1.00 . A A . 3 LYS CG 1 1
10 4103 1 1 3 LYS H H -2.663 7.725 0.020 1.00 . A A . 3 LYS H 1 1
10 4104 1 1 3 LYS HA H -2.997 6.039 -2.210 1.00 . A A . 3 LYS HA 1 1
10 4105 1 1 3 LYS HB2 H -1.264 7.840 -2.206 1.00 . A A . 3 LYS HB2 1 1
10 4106 1 1 3 LYS HB3 H -0.390 6.956 -0.968 1.00 . A A . 3 LYS HB3 1 1
10 4107 1 1 3 LYS HD2 H 0.518 7.713 -3.977 1.00 . A A . 3 LYS HD2 1 1
10 4108 1 1 3 LYS HD3 H 1.547 7.114 -2.672 1.00 . A A . 3 LYS HD3 1 1
10 4109 1 1 3 LYS HE2 H 2.042 5.110 -3.940 1.00 . A A . 3 LYS HE2 1 1
10 4110 1 1 3 LYS HE3 H 0.950 5.618 -5.224 1.00 . A A . 3 LYS HE3 1 1
10 4111 1 1 3 LYS HG2 H 0.067 5.153 -2.451 1.00 . A A . 3 LYS HG2 1 1
10 4112 1 1 3 LYS HG3 H -0.992 5.828 -3.684 1.00 . A A . 3 LYS HG3 1 1
10 4113 1 1 3 LYS HZ1 H 2.393 7.444 -5.725 1.00 . A A . 3 LYS HZ1 1 1
10 4114 1 1 3 LYS HZ2 H 3.309 6.040 -5.707 1.00 . A A . 3 LYS HZ2 1 1
10 4115 1 1 3 LYS HZ3 H 3.381 7.107 -4.406 1.00 . A A . 3 LYS HZ3 1 1
10 4116 1 1 3 LYS N N -3.083 6.933 -0.381 1.00 . A A . 3 LYS N 1 1
10 4117 1 1 3 LYS NZ N 2.750 6.682 -5.111 1.00 . A A . 3 LYS NZ 1 1
10 4118 1 1 3 LYS O O -2.142 3.799 -1.553 1.00 . A A . 3 LYS O 1 1
10 4119 1 1 4 CYS C C -2.737 2.501 1.023 1.00 . A A . 4 CYS C 1 1
10 4120 1 1 4 CYS CA C -1.492 3.393 1.082 1.00 . A A . 4 CYS CA 1 1
10 4121 1 1 4 CYS CB C -1.045 3.592 2.529 1.00 . A A . 4 CYS CB 1 1
10 4122 1 1 4 CYS H H -1.714 5.492 0.991 1.00 . A A . 4 CYS H 1 1
10 4123 1 1 4 CYS HA H -0.698 2.915 0.529 1.00 . A A . 4 CYS HA 1 1
10 4124 1 1 4 CYS HB2 H -0.182 4.242 2.549 1.00 . A A . 4 CYS HB2 1 1
10 4125 1 1 4 CYS HB3 H -1.850 4.055 3.078 1.00 . A A . 4 CYS HB3 1 1
10 4126 1 1 4 CYS N N -1.762 4.672 0.453 1.00 . A A . 4 CYS N 1 1
10 4127 1 1 4 CYS O O -2.652 1.314 0.718 1.00 . A A . 4 CYS O 1 1
10 4128 1 1 4 CYS SG S -0.593 2.052 3.384 1.00 . A A . 4 CYS SG 1 1
10 4129 1 1 5 LYS C C -5.484 1.951 -0.220 1.00 . A A . 5 LYS C 1 1
10 4130 1 1 5 LYS CA C -5.158 2.379 1.209 1.00 . A A . 5 LYS CA 1 1
10 4131 1 1 5 LYS CB C -6.285 3.246 1.792 1.00 . A A . 5 LYS CB 1 1
10 4132 1 1 5 LYS CD C -6.091 2.494 4.223 1.00 . A A . 5 LYS CD 1 1
10 4133 1 1 5 LYS CE C -7.499 1.937 4.385 1.00 . A A . 5 LYS CE 1 1
10 4134 1 1 5 LYS CG C -6.053 3.670 3.247 1.00 . A A . 5 LYS CG 1 1
10 4135 1 1 5 LYS H H -3.904 4.070 1.394 1.00 . A A . 5 LYS H 1 1
10 4136 1 1 5 LYS HA H -5.042 1.493 1.813 1.00 . A A . 5 LYS HA 1 1
10 4137 1 1 5 LYS HB2 H -6.375 4.138 1.190 1.00 . A A . 5 LYS HB2 1 1
10 4138 1 1 5 LYS HB3 H -7.212 2.696 1.739 1.00 . A A . 5 LYS HB3 1 1
10 4139 1 1 5 LYS HD2 H -5.444 1.707 3.865 1.00 . A A . 5 LYS HD2 1 1
10 4140 1 1 5 LYS HD3 H -5.737 2.833 5.186 1.00 . A A . 5 LYS HD3 1 1
10 4141 1 1 5 LYS HE2 H -8.122 2.697 4.833 1.00 . A A . 5 LYS HE2 1 1
10 4142 1 1 5 LYS HE3 H -7.895 1.682 3.414 1.00 . A A . 5 LYS HE3 1 1
10 4143 1 1 5 LYS HG2 H -5.079 4.132 3.321 1.00 . A A . 5 LYS HG2 1 1
10 4144 1 1 5 LYS HG3 H -6.814 4.385 3.522 1.00 . A A . 5 LYS HG3 1 1
10 4145 1 1 5 LYS HZ1 H -7.117 0.928 6.186 1.00 . A A . 5 LYS HZ1 1 1
10 4146 1 1 5 LYS HZ2 H -6.994 -0.043 4.811 1.00 . A A . 5 LYS HZ2 1 1
10 4147 1 1 5 LYS HZ3 H -8.497 0.410 5.378 1.00 . A A . 5 LYS HZ3 1 1
10 4148 1 1 5 LYS N N -3.898 3.105 1.234 1.00 . A A . 5 LYS N 1 1
10 4149 1 1 5 LYS NZ N -7.520 0.741 5.248 1.00 . A A . 5 LYS NZ 1 1
10 4150 1 1 5 LYS O O -6.000 0.852 -0.451 1.00 . A A . 5 LYS O 1 1
10 4151 1 1 6 GLU C C -4.388 1.411 -3.024 1.00 . A A . 6 GLU C 1 1
10 4152 1 1 6 GLU CA C -5.365 2.505 -2.558 1.00 . A A . 6 GLU CA 1 1
10 4153 1 1 6 GLU CB C -5.268 3.783 -3.408 1.00 . A A . 6 GLU CB 1 1
10 4154 1 1 6 GLU CD C -5.795 4.866 -5.635 1.00 . A A . 6 GLU CD 1 1
10 4155 1 1 6 GLU CG C -5.632 3.575 -4.862 1.00 . A A . 6 GLU CG 1 1
10 4156 1 1 6 GLU H H -4.760 3.674 -0.942 1.00 . A A . 6 GLU H 1 1
10 4157 1 1 6 GLU HA H -6.366 2.106 -2.637 1.00 . A A . 6 GLU HA 1 1
10 4158 1 1 6 GLU HB2 H -5.933 4.528 -2.996 1.00 . A A . 6 GLU HB2 1 1
10 4159 1 1 6 GLU HB3 H -4.255 4.155 -3.360 1.00 . A A . 6 GLU HB3 1 1
10 4160 1 1 6 GLU HG2 H -4.845 2.993 -5.315 1.00 . A A . 6 GLU HG2 1 1
10 4161 1 1 6 GLU HG3 H -6.555 3.016 -4.895 1.00 . A A . 6 GLU HG3 1 1
10 4162 1 1 6 GLU N N -5.147 2.802 -1.173 1.00 . A A . 6 GLU N 1 1
10 4163 1 1 6 GLU O O -4.758 0.531 -3.788 1.00 . A A . 6 GLU O 1 1
10 4164 1 1 6 GLU OE1 O -4.899 5.228 -6.424 1.00 . A A . 6 GLU OE1 1 1
10 4165 1 1 6 GLU OE2 O -6.837 5.531 -5.493 1.00 . A A . 6 GLU OE2 1 1
10 4166 1 1 7 LEU C C -2.576 -0.920 -2.219 1.00 . A A . 7 LEU C 1 1
10 4167 1 1 7 LEU CA C -2.166 0.412 -2.838 1.00 . A A . 7 LEU CA 1 1
10 4168 1 1 7 LEU CB C -0.756 0.807 -2.381 1.00 . A A . 7 LEU CB 1 1
10 4169 1 1 7 LEU CD1 C 1.229 2.330 -2.479 1.00 . A A . 7 LEU CD1 1 1
10 4170 1 1 7 LEU CD2 C -0.080 1.910 -4.550 1.00 . A A . 7 LEU CD2 1 1
10 4171 1 1 7 LEU CG C -0.147 2.055 -3.038 1.00 . A A . 7 LEU CG 1 1
10 4172 1 1 7 LEU H H -2.892 2.205 -1.954 1.00 . A A . 7 LEU H 1 1
10 4173 1 1 7 LEU HA H -2.169 0.285 -3.911 1.00 . A A . 7 LEU HA 1 1
10 4174 1 1 7 LEU HB2 H -0.789 0.974 -1.314 1.00 . A A . 7 LEU HB2 1 1
10 4175 1 1 7 LEU HB3 H -0.097 -0.028 -2.571 1.00 . A A . 7 LEU HB3 1 1
10 4176 1 1 7 LEU HD11 H 1.870 1.481 -2.664 1.00 . A A . 7 LEU HD11 1 1
10 4177 1 1 7 LEU HD12 H 1.157 2.503 -1.414 1.00 . A A . 7 LEU HD12 1 1
10 4178 1 1 7 LEU HD13 H 1.644 3.204 -2.957 1.00 . A A . 7 LEU HD13 1 1
10 4179 1 1 7 LEU HD21 H -1.078 1.801 -4.942 1.00 . A A . 7 LEU HD21 1 1
10 4180 1 1 7 LEU HD22 H 0.511 1.042 -4.802 1.00 . A A . 7 LEU HD22 1 1
10 4181 1 1 7 LEU HD23 H 0.379 2.791 -4.974 1.00 . A A . 7 LEU HD23 1 1
10 4182 1 1 7 LEU HG H -0.769 2.907 -2.806 1.00 . A A . 7 LEU HG 1 1
10 4183 1 1 7 LEU N N -3.154 1.448 -2.526 1.00 . A A . 7 LEU N 1 1
10 4184 1 1 7 LEU O O -2.357 -1.968 -2.802 1.00 . A A . 7 LEU O 1 1
10 4185 1 1 8 LYS C C -4.834 -2.669 -1.254 1.00 . A A . 8 LYS C 1 1
10 4186 1 1 8 LYS CA C -3.759 -2.029 -0.366 1.00 . A A . 8 LYS CA 1 1
10 4187 1 1 8 LYS CB C -4.376 -1.592 0.982 1.00 . A A . 8 LYS CB 1 1
10 4188 1 1 8 LYS CD C -4.403 -3.861 2.174 1.00 . A A . 8 LYS CD 1 1
10 4189 1 1 8 LYS CE C -3.378 -3.480 3.225 1.00 . A A . 8 LYS CE 1 1
10 4190 1 1 8 LYS CG C -5.212 -2.656 1.713 1.00 . A A . 8 LYS CG 1 1
10 4191 1 1 8 LYS H H -3.236 0.016 -0.588 1.00 . A A . 8 LYS H 1 1
10 4192 1 1 8 LYS HA H -2.965 -2.737 -0.183 1.00 . A A . 8 LYS HA 1 1
10 4193 1 1 8 LYS HB2 H -3.580 -1.283 1.642 1.00 . A A . 8 LYS HB2 1 1
10 4194 1 1 8 LYS HB3 H -5.011 -0.738 0.796 1.00 . A A . 8 LYS HB3 1 1
10 4195 1 1 8 LYS HD2 H -5.075 -4.594 2.593 1.00 . A A . 8 LYS HD2 1 1
10 4196 1 1 8 LYS HD3 H -3.894 -4.287 1.321 1.00 . A A . 8 LYS HD3 1 1
10 4197 1 1 8 LYS HE2 H -2.632 -2.841 2.777 1.00 . A A . 8 LYS HE2 1 1
10 4198 1 1 8 LYS HE3 H -3.878 -2.953 4.022 1.00 . A A . 8 LYS HE3 1 1
10 4199 1 1 8 LYS HG2 H -5.657 -2.204 2.587 1.00 . A A . 8 LYS HG2 1 1
10 4200 1 1 8 LYS HG3 H -5.996 -2.991 1.049 1.00 . A A . 8 LYS HG3 1 1
10 4201 1 1 8 LYS HZ1 H -3.396 -5.267 4.267 1.00 . A A . 8 LYS HZ1 1 1
10 4202 1 1 8 LYS HZ2 H -1.982 -4.368 4.452 1.00 . A A . 8 LYS HZ2 1 1
10 4203 1 1 8 LYS HZ3 H -2.261 -5.213 3.020 1.00 . A A . 8 LYS HZ3 1 1
10 4204 1 1 8 LYS N N -3.188 -0.855 -1.044 1.00 . A A . 8 LYS N 1 1
10 4205 1 1 8 LYS NZ N -2.712 -4.659 3.776 1.00 . A A . 8 LYS NZ 1 1
10 4206 1 1 8 LYS O O -4.993 -3.895 -1.296 1.00 . A A . 8 LYS O 1 1
10 4207 1 1 9 LYS C C -5.956 -2.829 -4.134 1.00 . A A . 9 LYS C 1 1
10 4208 1 1 9 LYS CA C -6.585 -2.269 -2.867 1.00 . A A . 9 LYS CA 1 1
10 4209 1 1 9 LYS CB C -7.534 -1.110 -3.204 1.00 . A A . 9 LYS CB 1 1
10 4210 1 1 9 LYS CD C -9.607 -0.329 -4.384 1.00 . A A . 9 LYS CD 1 1
10 4211 1 1 9 LYS CE C -10.742 -0.728 -5.313 1.00 . A A . 9 LYS CE 1 1
10 4212 1 1 9 LYS CG C -8.650 -1.482 -4.159 1.00 . A A . 9 LYS CG 1 1
10 4213 1 1 9 LYS H H -5.374 -0.868 -1.869 1.00 . A A . 9 LYS H 1 1
10 4214 1 1 9 LYS HA H -7.147 -3.050 -2.379 1.00 . A A . 9 LYS HA 1 1
10 4215 1 1 9 LYS HB2 H -7.979 -0.745 -2.291 1.00 . A A . 9 LYS HB2 1 1
10 4216 1 1 9 LYS HB3 H -6.957 -0.313 -3.651 1.00 . A A . 9 LYS HB3 1 1
10 4217 1 1 9 LYS HD2 H -10.023 -0.031 -3.432 1.00 . A A . 9 LYS HD2 1 1
10 4218 1 1 9 LYS HD3 H -9.065 0.498 -4.819 1.00 . A A . 9 LYS HD3 1 1
10 4219 1 1 9 LYS HE2 H -11.392 0.122 -5.459 1.00 . A A . 9 LYS HE2 1 1
10 4220 1 1 9 LYS HE3 H -10.323 -1.020 -6.264 1.00 . A A . 9 LYS HE3 1 1
10 4221 1 1 9 LYS HG2 H -8.217 -1.766 -5.107 1.00 . A A . 9 LYS HG2 1 1
10 4222 1 1 9 LYS HG3 H -9.192 -2.318 -3.747 1.00 . A A . 9 LYS HG3 1 1
10 4223 1 1 9 LYS HZ1 H -10.957 -2.712 -4.659 1.00 . A A . 9 LYS HZ1 1 1
10 4224 1 1 9 LYS HZ2 H -12.322 -2.082 -5.419 1.00 . A A . 9 LYS HZ2 1 1
10 4225 1 1 9 LYS HZ3 H -11.958 -1.614 -3.853 1.00 . A A . 9 LYS HZ3 1 1
10 4226 1 1 9 LYS N N -5.555 -1.827 -1.964 1.00 . A A . 9 LYS N 1 1
10 4227 1 1 9 LYS NZ N -11.538 -1.857 -4.773 1.00 . A A . 9 LYS NZ 1 1
10 4228 1 1 9 LYS O O -6.401 -3.842 -4.658 1.00 . A A . 9 LYS O 1 1
10 4229 1 1 10 ARG C C -3.485 -3.883 -5.631 1.00 . A A . 10 ARG C 1 1
10 4230 1 1 10 ARG CA C -4.213 -2.570 -5.817 1.00 . A A . 10 ARG CA 1 1
10 4231 1 1 10 ARG CB C -3.198 -1.525 -6.271 1.00 . A A . 10 ARG CB 1 1
10 4232 1 1 10 ARG CD C -2.657 0.723 -7.168 1.00 . A A . 10 ARG CD 1 1
10 4233 1 1 10 ARG CG C -3.758 -0.173 -6.633 1.00 . A A . 10 ARG CG 1 1
10 4234 1 1 10 ARG CZ C -2.285 3.126 -7.692 1.00 . A A . 10 ARG CZ 1 1
10 4235 1 1 10 ARG H H -4.613 -1.359 -4.130 1.00 . A A . 10 ARG H 1 1
10 4236 1 1 10 ARG HA H -4.950 -2.687 -6.598 1.00 . A A . 10 ARG HA 1 1
10 4237 1 1 10 ARG HB2 H -2.504 -1.375 -5.457 1.00 . A A . 10 ARG HB2 1 1
10 4238 1 1 10 ARG HB3 H -2.654 -1.913 -7.118 1.00 . A A . 10 ARG HB3 1 1
10 4239 1 1 10 ARG HD2 H -1.811 0.676 -6.499 1.00 . A A . 10 ARG HD2 1 1
10 4240 1 1 10 ARG HD3 H -2.359 0.355 -8.138 1.00 . A A . 10 ARG HD3 1 1
10 4241 1 1 10 ARG HE H -4.019 2.284 -7.038 1.00 . A A . 10 ARG HE 1 1
10 4242 1 1 10 ARG HG2 H -4.517 -0.299 -7.390 1.00 . A A . 10 ARG HG2 1 1
10 4243 1 1 10 ARG HG3 H -4.189 0.282 -5.753 1.00 . A A . 10 ARG HG3 1 1
10 4244 1 1 10 ARG HH11 H -0.677 1.953 -8.220 1.00 . A A . 10 ARG HH11 1 1
10 4245 1 1 10 ARG HH12 H -0.452 3.611 -8.454 1.00 . A A . 10 ARG HH12 1 1
10 4246 1 1 10 ARG HH21 H -3.628 4.623 -7.277 1.00 . A A . 10 ARG HH21 1 1
10 4247 1 1 10 ARG HH22 H -2.143 5.153 -7.914 1.00 . A A . 10 ARG HH22 1 1
10 4248 1 1 10 ARG N N -4.912 -2.164 -4.608 1.00 . A A . 10 ARG N 1 1
10 4249 1 1 10 ARG NE N -3.085 2.116 -7.302 1.00 . A A . 10 ARG NE 1 1
10 4250 1 1 10 ARG NH1 N -1.063 2.876 -8.146 1.00 . A A . 10 ARG NH1 1 1
10 4251 1 1 10 ARG NH2 N -2.711 4.376 -7.626 1.00 . A A . 10 ARG NH2 1 1
10 4252 1 1 10 ARG O O -3.377 -4.673 -6.565 1.00 . A A . 10 ARG O 1 1
10 4253 1 1 11 TYR C C -2.665 -6.002 -2.931 1.00 . A A . 11 TYR C 1 1
10 4254 1 1 11 TYR CA C -2.194 -5.309 -4.210 1.00 . A A . 11 TYR CA 1 1
10 4255 1 1 11 TYR CB C -0.702 -4.995 -4.094 1.00 . A A . 11 TYR CB 1 1
10 4256 1 1 11 TYR CD1 C 0.302 -4.620 -6.381 1.00 . A A . 11 TYR CD1 1 1
10 4257 1 1 11 TYR CD2 C -0.040 -2.729 -4.982 1.00 . A A . 11 TYR CD2 1 1
10 4258 1 1 11 TYR CE1 C 0.822 -3.798 -7.353 1.00 . A A . 11 TYR CE1 1 1
10 4259 1 1 11 TYR CE2 C 0.477 -1.906 -5.950 1.00 . A A . 11 TYR CE2 1 1
10 4260 1 1 11 TYR CG C -0.139 -4.102 -5.178 1.00 . A A . 11 TYR CG 1 1
10 4261 1 1 11 TYR CZ C 0.906 -2.446 -7.132 1.00 . A A . 11 TYR CZ 1 1
10 4262 1 1 11 TYR H H -3.042 -3.456 -3.720 1.00 . A A . 11 TYR H 1 1
10 4263 1 1 11 TYR HA H -2.342 -5.971 -5.047 1.00 . A A . 11 TYR HA 1 1
10 4264 1 1 11 TYR HB2 H -0.498 -4.529 -3.142 1.00 . A A . 11 TYR HB2 1 1
10 4265 1 1 11 TYR HB3 H -0.178 -5.938 -4.150 1.00 . A A . 11 TYR HB3 1 1
10 4266 1 1 11 TYR HD1 H 0.236 -5.684 -6.555 1.00 . A A . 11 TYR HD1 1 1
10 4267 1 1 11 TYR HD2 H -0.383 -2.315 -4.044 1.00 . A A . 11 TYR HD2 1 1
10 4268 1 1 11 TYR HE1 H 1.163 -4.217 -8.288 1.00 . A A . 11 TYR HE1 1 1
10 4269 1 1 11 TYR HE2 H 0.542 -0.842 -5.774 1.00 . A A . 11 TYR HE2 1 1
10 4270 1 1 11 TYR HH H 2.104 -1.067 -7.717 1.00 . A A . 11 TYR HH 1 1
10 4271 1 1 11 TYR N N -2.952 -4.108 -4.451 1.00 . A A . 11 TYR N 1 1
10 4272 1 1 11 TYR O O -2.094 -5.794 -1.859 1.00 . A A . 11 TYR O 1 1
10 4273 1 1 11 TYR OH O 1.424 -1.637 -8.097 1.00 . A A . 11 TYR OH 1 1
10 4274 1 1 12 PRO C C -3.337 -8.670 -1.421 1.00 . A A . 12 PRO C 1 1
10 4275 1 1 12 PRO CA C -4.261 -7.528 -1.851 1.00 . A A . 12 PRO CA 1 1
10 4276 1 1 12 PRO CB C -5.604 -8.098 -2.350 1.00 . A A . 12 PRO CB 1 1
10 4277 1 1 12 PRO CD C -4.545 -7.060 -4.215 1.00 . A A . 12 PRO CD 1 1
10 4278 1 1 12 PRO CG C -5.880 -7.391 -3.636 1.00 . A A . 12 PRO CG 1 1
10 4279 1 1 12 PRO HA H -4.432 -6.866 -1.015 1.00 . A A . 12 PRO HA 1 1
10 4280 1 1 12 PRO HB2 H -5.505 -9.163 -2.499 1.00 . A A . 12 PRO HB2 1 1
10 4281 1 1 12 PRO HB3 H -6.375 -7.906 -1.620 1.00 . A A . 12 PRO HB3 1 1
10 4282 1 1 12 PRO HD2 H -4.165 -7.899 -4.780 1.00 . A A . 12 PRO HD2 1 1
10 4283 1 1 12 PRO HD3 H -4.603 -6.176 -4.831 1.00 . A A . 12 PRO HD3 1 1
10 4284 1 1 12 PRO HG2 H -6.431 -8.036 -4.304 1.00 . A A . 12 PRO HG2 1 1
10 4285 1 1 12 PRO HG3 H -6.437 -6.486 -3.445 1.00 . A A . 12 PRO HG3 1 1
10 4286 1 1 12 PRO N N -3.736 -6.809 -3.011 1.00 . A A . 12 PRO N 1 1
10 4287 1 1 12 PRO O O -3.245 -9.011 -0.235 1.00 . A A . 12 PRO O 1 1
10 4288 1 1 13 ASN C C -0.324 -9.953 -1.942 1.00 . A A . 13 ASN C 1 1
10 4289 1 1 13 ASN CA C -1.763 -10.379 -2.132 1.00 . A A . 13 ASN CA 1 1
10 4290 1 1 13 ASN CB C -1.867 -11.425 -3.259 1.00 . A A . 13 ASN CB 1 1
10 4291 1 1 13 ASN CG C -3.203 -12.139 -3.296 1.00 . A A . 13 ASN CG 1 1
10 4292 1 1 13 ASN H H -2.685 -8.860 -3.289 1.00 . A A . 13 ASN H 1 1
10 4293 1 1 13 ASN HA H -2.100 -10.836 -1.213 1.00 . A A . 13 ASN HA 1 1
10 4294 1 1 13 ASN HB2 H -1.727 -10.937 -4.211 1.00 . A A . 13 ASN HB2 1 1
10 4295 1 1 13 ASN HB3 H -1.090 -12.163 -3.130 1.00 . A A . 13 ASN HB3 1 1
10 4296 1 1 13 ASN HD21 H -3.069 -12.379 -5.255 1.00 . A A . 13 ASN HD21 1 1
10 4297 1 1 13 ASN HD22 H -4.480 -13.022 -4.520 1.00 . A A . 13 ASN HD22 1 1
10 4298 1 1 13 ASN N N -2.632 -9.235 -2.381 1.00 . A A . 13 ASN N 1 1
10 4299 1 1 13 ASN ND2 N -3.622 -12.548 -4.460 1.00 . A A . 13 ASN ND2 1 1
10 4300 1 1 13 ASN O O 0.583 -10.787 -1.883 1.00 . A A . 13 ASN O 1 1
10 4301 1 1 13 ASN OD1 O -3.854 -12.322 -2.268 1.00 . A A . 13 ASN OD1 1 1
10 4302 1 1 14 CYS C C 1.248 -7.452 -0.279 1.00 . A A . 14 CYS C 1 1
10 4303 1 1 14 CYS CA C 1.220 -8.164 -1.609 1.00 . A A . 14 CYS CA 1 1
10 4304 1 1 14 CYS CB C 1.624 -7.197 -2.713 1.00 . A A . 14 CYS CB 1 1
10 4305 1 1 14 CYS H H -0.862 -8.051 -1.859 1.00 . A A . 14 CYS H 1 1
10 4306 1 1 14 CYS HA H 1.908 -8.995 -1.587 1.00 . A A . 14 CYS HA 1 1
10 4307 1 1 14 CYS HB2 H 0.977 -6.336 -2.675 1.00 . A A . 14 CYS HB2 1 1
10 4308 1 1 14 CYS HB3 H 2.633 -6.867 -2.515 1.00 . A A . 14 CYS HB3 1 1
10 4309 1 1 14 CYS N N -0.109 -8.678 -1.827 1.00 . A A . 14 CYS N 1 1
10 4310 1 1 14 CYS O O 0.208 -7.313 0.380 1.00 . A A . 14 CYS O 1 1
10 4311 1 1 14 CYS SG S 1.588 -7.884 -4.406 1.00 . A A . 14 CYS SG 1 1
10 4312 1 1 15 GLU C C 3.075 -4.922 1.054 1.00 . A A . 15 GLU C 1 1
10 4313 1 1 15 GLU CA C 2.529 -6.301 1.349 1.00 . A A . 15 GLU CA 1 1
10 4314 1 1 15 GLU CB C 3.409 -7.023 2.372 1.00 . A A . 15 GLU CB 1 1
10 4315 1 1 15 GLU CD C 2.333 -5.996 4.455 1.00 . A A . 15 GLU CD 1 1
10 4316 1 1 15 GLU CG C 3.613 -6.247 3.674 1.00 . A A . 15 GLU CG 1 1
10 4317 1 1 15 GLU H H 3.221 -7.237 -0.375 1.00 . A A . 15 GLU H 1 1
10 4318 1 1 15 GLU HA H 1.537 -6.200 1.760 1.00 . A A . 15 GLU HA 1 1
10 4319 1 1 15 GLU HB2 H 2.958 -7.975 2.612 1.00 . A A . 15 GLU HB2 1 1
10 4320 1 1 15 GLU HB3 H 4.377 -7.194 1.927 1.00 . A A . 15 GLU HB3 1 1
10 4321 1 1 15 GLU HG2 H 4.283 -6.809 4.306 1.00 . A A . 15 GLU HG2 1 1
10 4322 1 1 15 GLU HG3 H 4.065 -5.296 3.436 1.00 . A A . 15 GLU HG3 1 1
10 4323 1 1 15 GLU N N 2.404 -7.044 0.142 1.00 . A A . 15 GLU N 1 1
10 4324 1 1 15 GLU O O 4.231 -4.772 0.647 1.00 . A A . 15 GLU O 1 1
10 4325 1 1 15 GLU OE1 O 1.332 -5.525 3.883 1.00 . A A . 15 GLU OE1 1 1
10 4326 1 1 15 GLU OE2 O 2.331 -6.207 5.682 1.00 . A A . 15 GLU OE2 1 1
10 4327 1 1 16 VAL C C 3.076 -1.981 2.362 1.00 . A A . 16 VAL C 1 1
10 4328 1 1 16 VAL CA C 2.670 -2.589 1.020 1.00 . A A . 16 VAL CA 1 1
10 4329 1 1 16 VAL CB C 1.640 -1.710 0.227 1.00 . A A . 16 VAL CB 1 1
10 4330 1 1 16 VAL CG1 C 0.272 -1.659 0.891 1.00 . A A . 16 VAL CG1 1 1
10 4331 1 1 16 VAL CG2 C 2.187 -0.309 -0.015 1.00 . A A . 16 VAL CG2 1 1
10 4332 1 1 16 VAL H H 1.315 -4.110 1.457 1.00 . A A . 16 VAL H 1 1
10 4333 1 1 16 VAL HA H 3.582 -2.655 0.448 1.00 . A A . 16 VAL HA 1 1
10 4334 1 1 16 VAL HB H 1.496 -2.179 -0.736 1.00 . A A . 16 VAL HB 1 1
10 4335 1 1 16 VAL HG11 H -0.133 -2.657 0.943 1.00 . A A . 16 VAL HG11 1 1
10 4336 1 1 16 VAL HG12 H -0.387 -1.038 0.300 1.00 . A A . 16 VAL HG12 1 1
10 4337 1 1 16 VAL HG13 H 0.369 -1.251 1.886 1.00 . A A . 16 VAL HG13 1 1
10 4338 1 1 16 VAL HG21 H 1.458 0.269 -0.563 1.00 . A A . 16 VAL HG21 1 1
10 4339 1 1 16 VAL HG22 H 3.101 -0.373 -0.587 1.00 . A A . 16 VAL HG22 1 1
10 4340 1 1 16 VAL HG23 H 2.387 0.168 0.933 1.00 . A A . 16 VAL HG23 1 1
10 4341 1 1 16 VAL N N 2.245 -3.931 1.202 1.00 . A A . 16 VAL N 1 1
10 4342 1 1 16 VAL O O 2.297 -1.941 3.332 1.00 . A A . 16 VAL O 1 1
10 4343 1 1 17 ARG C C 4.822 0.485 3.435 1.00 . A A . 17 ARG C 1 1
10 4344 1 1 17 ARG CA C 4.915 -1.010 3.589 1.00 . A A . 17 ARG CA 1 1
10 4345 1 1 17 ARG CB C 6.374 -1.452 3.687 1.00 . A A . 17 ARG CB 1 1
10 4346 1 1 17 ARG CD C 7.988 -3.375 3.668 1.00 . A A . 17 ARG CD 1 1
10 4347 1 1 17 ARG CG C 6.540 -2.956 3.804 1.00 . A A . 17 ARG CG 1 1
10 4348 1 1 17 ARG CZ C 9.141 -5.568 3.359 1.00 . A A . 17 ARG CZ 1 1
10 4349 1 1 17 ARG H H 4.879 -1.746 1.630 1.00 . A A . 17 ARG H 1 1
10 4350 1 1 17 ARG HA H 4.381 -1.322 4.473 1.00 . A A . 17 ARG HA 1 1
10 4351 1 1 17 ARG HB2 H 6.899 -1.118 2.805 1.00 . A A . 17 ARG HB2 1 1
10 4352 1 1 17 ARG HB3 H 6.820 -0.994 4.557 1.00 . A A . 17 ARG HB3 1 1
10 4353 1 1 17 ARG HD2 H 8.336 -3.107 2.682 1.00 . A A . 17 ARG HD2 1 1
10 4354 1 1 17 ARG HD3 H 8.575 -2.857 4.411 1.00 . A A . 17 ARG HD3 1 1
10 4355 1 1 17 ARG HE H 7.460 -5.224 4.439 1.00 . A A . 17 ARG HE 1 1
10 4356 1 1 17 ARG HG2 H 6.175 -3.276 4.769 1.00 . A A . 17 ARG HG2 1 1
10 4357 1 1 17 ARG HG3 H 5.960 -3.431 3.025 1.00 . A A . 17 ARG HG3 1 1
10 4358 1 1 17 ARG HH11 H 9.948 -4.110 2.148 1.00 . A A . 17 ARG HH11 1 1
10 4359 1 1 17 ARG HH12 H 10.762 -5.597 2.127 1.00 . A A . 17 ARG HH12 1 1
10 4360 1 1 17 ARG HH21 H 8.562 -7.263 4.302 1.00 . A A . 17 ARG HH21 1 1
10 4361 1 1 17 ARG HH22 H 9.963 -7.445 3.358 1.00 . A A . 17 ARG HH22 1 1
10 4362 1 1 17 ARG N N 4.318 -1.612 2.429 1.00 . A A . 17 ARG N 1 1
10 4363 1 1 17 ARG NE N 8.145 -4.821 3.856 1.00 . A A . 17 ARG NE 1 1
10 4364 1 1 17 ARG NH1 N 9.996 -5.061 2.490 1.00 . A A . 17 ARG NH1 1 1
10 4365 1 1 17 ARG NH2 N 9.234 -6.838 3.689 1.00 . A A . 17 ARG NH2 1 1
10 4366 1 1 17 ARG O O 5.467 1.071 2.554 1.00 . A A . 17 ARG O 1 1
10 4367 1 1 18 CYS C C 4.367 3.226 5.301 1.00 . A A . 18 CYS C 1 1
10 4368 1 1 18 CYS CA C 3.757 2.496 4.129 1.00 . A A . 18 CYS CA 1 1
10 4369 1 1 18 CYS CB C 2.256 2.754 4.106 1.00 . A A . 18 CYS CB 1 1
10 4370 1 1 18 CYS H H 3.547 0.583 4.938 1.00 . A A . 18 CYS H 1 1
10 4371 1 1 18 CYS HA H 4.180 2.860 3.206 1.00 . A A . 18 CYS HA 1 1
10 4372 1 1 18 CYS HB2 H 1.844 2.513 5.074 1.00 . A A . 18 CYS HB2 1 1
10 4373 1 1 18 CYS HB3 H 2.081 3.799 3.898 1.00 . A A . 18 CYS HB3 1 1
10 4374 1 1 18 CYS N N 4.006 1.089 4.232 1.00 . A A . 18 CYS N 1 1
10 4375 1 1 18 CYS O O 4.199 2.821 6.452 1.00 . A A . 18 CYS O 1 1
10 4376 1 1 18 CYS SG S 1.345 1.777 2.865 1.00 . A A . 18 CYS SG 1 1
10 4377 1 1 19 ASP C C 5.573 6.580 5.497 1.00 . A A . 19 ASP C 1 1
10 4378 1 1 19 ASP CA C 5.656 5.140 6.006 1.00 . A A . 19 ASP CA 1 1
10 4379 1 1 19 ASP CB C 7.091 4.746 6.403 1.00 . A A . 19 ASP CB 1 1
10 4380 1 1 19 ASP CG C 7.717 5.699 7.401 1.00 . A A . 19 ASP CG 1 1
10 4381 1 1 19 ASP H H 5.286 4.442 4.054 1.00 . A A . 19 ASP H 1 1
10 4382 1 1 19 ASP HA H 5.007 5.067 6.867 1.00 . A A . 19 ASP HA 1 1
10 4383 1 1 19 ASP HB2 H 7.072 3.764 6.851 1.00 . A A . 19 ASP HB2 1 1
10 4384 1 1 19 ASP HB3 H 7.713 4.714 5.521 1.00 . A A . 19 ASP HB3 1 1
10 4385 1 1 19 ASP N N 5.103 4.256 5.005 1.00 . A A . 19 ASP N 1 1
10 4386 1 1 19 ASP O O 6.517 7.114 4.919 1.00 . A A . 19 ASP O 1 1
10 4387 1 1 19 ASP OD1 O 8.767 6.301 7.091 1.00 . A A . 19 ASP OD1 1 1
10 4388 1 1 19 ASP OD2 O 7.170 5.881 8.510 1.00 . A A . 19 ASP OD2 1 1
10 4389 1 1 20 DPR C C 4.317 8.672 3.622 1.00 . A A . 20 DPR C 1 1
10 4390 1 1 20 DPR CA C 4.112 8.553 5.132 1.00 . A A . 20 DPR CA 1 1
10 4391 1 1 20 DPR CB C 2.631 8.714 5.444 1.00 . A A . 20 DPR CB 1 1
10 4392 1 1 20 DPR CD C 3.169 6.562 6.141 1.00 . A A . 20 DPR CD 1 1
10 4393 1 1 20 DPR CG C 2.123 7.328 5.442 1.00 . A A . 20 DPR CG 1 1
10 4394 1 1 20 DPR HA H 4.692 9.295 5.661 1.00 . A A . 20 DPR HA 1 1
10 4395 1 1 20 DPR HB2 H 2.163 9.310 4.675 1.00 . A A . 20 DPR HB2 1 1
10 4396 1 1 20 DPR HB3 H 2.515 9.184 6.408 1.00 . A A . 20 DPR HB3 1 1
10 4397 1 1 20 DPR HD2 H 3.120 5.514 5.886 1.00 . A A . 20 DPR HD2 1 1
10 4398 1 1 20 DPR HD3 H 3.097 6.713 7.207 1.00 . A A . 20 DPR HD3 1 1
10 4399 1 1 20 DPR HG2 H 2.022 6.976 4.426 1.00 . A A . 20 DPR HG2 1 1
10 4400 1 1 20 DPR HG3 H 1.184 7.264 5.955 1.00 . A A . 20 DPR HG3 1 1
10 4401 1 1 20 DPR N N 4.385 7.179 5.598 1.00 . A A . 20 DPR N 1 1
10 4402 1 1 20 DPR O O 3.604 8.054 2.853 1.00 . A A . 20 DPR O 1 1
10 4403 1 1 21 PRO C C 6.351 8.290 1.220 1.00 . A A . 21 PRO C 1 1
10 4404 1 1 21 PRO CA C 5.633 9.541 1.752 1.00 . A A . 21 PRO CA 1 1
10 4405 1 1 21 PRO CB C 6.589 10.730 1.716 1.00 . A A . 21 PRO CB 1 1
10 4406 1 1 21 PRO CD C 6.183 10.277 4.010 1.00 . A A . 21 PRO CD 1 1
10 4407 1 1 21 PRO CG C 7.242 10.715 3.053 1.00 . A A . 21 PRO CG 1 1
10 4408 1 1 21 PRO HA H 4.761 9.751 1.152 1.00 . A A . 21 PRO HA 1 1
10 4409 1 1 21 PRO HB2 H 7.304 10.597 0.917 1.00 . A A . 21 PRO HB2 1 1
10 4410 1 1 21 PRO HB3 H 6.029 11.639 1.562 1.00 . A A . 21 PRO HB3 1 1
10 4411 1 1 21 PRO HD2 H 6.614 9.710 4.821 1.00 . A A . 21 PRO HD2 1 1
10 4412 1 1 21 PRO HD3 H 5.637 11.130 4.386 1.00 . A A . 21 PRO HD3 1 1
10 4413 1 1 21 PRO HG2 H 8.063 10.014 3.054 1.00 . A A . 21 PRO HG2 1 1
10 4414 1 1 21 PRO HG3 H 7.592 11.704 3.310 1.00 . A A . 21 PRO HG3 1 1
10 4415 1 1 21 PRO N N 5.311 9.428 3.180 1.00 . A A . 21 PRO N 1 1
10 4416 1 1 21 PRO O O 6.826 8.268 0.078 1.00 . A A . 21 PRO O 1 1
10 4417 1 1 22 ARG C C 6.177 4.925 1.459 1.00 . A A . 22 ARG C 1 1
10 4418 1 1 22 ARG CA C 7.147 6.061 1.655 1.00 . A A . 22 ARG CA 1 1
10 4419 1 1 22 ARG CB C 8.172 5.703 2.724 1.00 . A A . 22 ARG CB 1 1
10 4420 1 1 22 ARG CD C 10.108 6.444 4.131 1.00 . A A . 22 ARG CD 1 1
10 4421 1 1 22 ARG CG C 9.231 6.773 2.942 1.00 . A A . 22 ARG CG 1 1
10 4422 1 1 22 ARG CZ C 11.075 4.290 4.922 1.00 . A A . 22 ARG CZ 1 1
10 4423 1 1 22 ARG H H 5.972 7.295 2.914 1.00 . A A . 22 ARG H 1 1
10 4424 1 1 22 ARG HA H 7.663 6.258 0.727 1.00 . A A . 22 ARG HA 1 1
10 4425 1 1 22 ARG HB2 H 7.642 5.563 3.654 1.00 . A A . 22 ARG HB2 1 1
10 4426 1 1 22 ARG HB3 H 8.663 4.778 2.460 1.00 . A A . 22 ARG HB3 1 1
10 4427 1 1 22 ARG HD2 H 10.800 7.256 4.291 1.00 . A A . 22 ARG HD2 1 1
10 4428 1 1 22 ARG HD3 H 9.474 6.349 5.001 1.00 . A A . 22 ARG HD3 1 1
10 4429 1 1 22 ARG HE H 11.239 5.075 3.053 1.00 . A A . 22 ARG HE 1 1
10 4430 1 1 22 ARG HG2 H 9.847 6.844 2.059 1.00 . A A . 22 ARG HG2 1 1
10 4431 1 1 22 ARG HG3 H 8.739 7.719 3.117 1.00 . A A . 22 ARG HG3 1 1
10 4432 1 1 22 ARG HH11 H 9.935 5.232 6.368 1.00 . A A . 22 ARG HH11 1 1
10 4433 1 1 22 ARG HH12 H 10.681 3.779 6.860 1.00 . A A . 22 ARG HH12 1 1
10 4434 1 1 22 ARG HH21 H 12.256 3.075 3.782 1.00 . A A . 22 ARG HH21 1 1
10 4435 1 1 22 ARG HH22 H 12.000 2.510 5.361 1.00 . A A . 22 ARG HH22 1 1
10 4436 1 1 22 ARG N N 6.433 7.261 2.038 1.00 . A A . 22 ARG N 1 1
10 4437 1 1 22 ARG NE N 10.860 5.196 3.955 1.00 . A A . 22 ARG NE 1 1
10 4438 1 1 22 ARG NH1 N 10.525 4.448 6.129 1.00 . A A . 22 ARG NH1 1 1
10 4439 1 1 22 ARG NH2 N 11.829 3.225 4.678 1.00 . A A . 22 ARG NH2 1 1
10 4440 1 1 22 ARG O O 5.408 4.604 2.362 1.00 . A A . 22 ARG O 1 1
10 4441 1 1 23 TYR C C 6.120 2.194 -0.770 1.00 . A A . 23 TYR C 1 1
10 4442 1 1 23 TYR CA C 5.314 3.239 -0.031 1.00 . A A . 23 TYR CA 1 1
10 4443 1 1 23 TYR CB C 4.139 3.688 -0.923 1.00 . A A . 23 TYR CB 1 1
10 4444 1 1 23 TYR CD1 C 3.537 6.119 -0.982 1.00 . A A . 23 TYR CD1 1 1
10 4445 1 1 23 TYR CD2 C 2.479 4.774 0.656 1.00 . A A . 23 TYR CD2 1 1
10 4446 1 1 23 TYR CE1 C 2.872 7.223 -0.526 1.00 . A A . 23 TYR CE1 1 1
10 4447 1 1 23 TYR CE2 C 1.799 5.880 1.120 1.00 . A A . 23 TYR CE2 1 1
10 4448 1 1 23 TYR CG C 3.361 4.880 -0.407 1.00 . A A . 23 TYR CG 1 1
10 4449 1 1 23 TYR CZ C 2.002 7.104 0.520 1.00 . A A . 23 TYR CZ 1 1
10 4450 1 1 23 TYR H H 6.830 4.644 -0.387 1.00 . A A . 23 TYR H 1 1
10 4451 1 1 23 TYR HA H 4.931 2.820 0.889 1.00 . A A . 23 TYR HA 1 1
10 4452 1 1 23 TYR HB2 H 4.527 3.951 -1.895 1.00 . A A . 23 TYR HB2 1 1
10 4453 1 1 23 TYR HB3 H 3.453 2.862 -1.035 1.00 . A A . 23 TYR HB3 1 1
10 4454 1 1 23 TYR HD1 H 4.220 6.212 -1.812 1.00 . A A . 23 TYR HD1 1 1
10 4455 1 1 23 TYR HD2 H 2.325 3.811 1.121 1.00 . A A . 23 TYR HD2 1 1
10 4456 1 1 23 TYR HE1 H 3.041 8.176 -1.007 1.00 . A A . 23 TYR HE1 1 1
10 4457 1 1 23 TYR HE2 H 1.113 5.782 1.949 1.00 . A A . 23 TYR HE2 1 1
10 4458 1 1 23 TYR HH H 1.619 8.332 1.919 1.00 . A A . 23 TYR HH 1 1
10 4459 1 1 23 TYR N N 6.190 4.342 0.293 1.00 . A A . 23 TYR N 1 1
10 4460 1 1 23 TYR O O 6.614 2.446 -1.883 1.00 . A A . 23 TYR O 1 1
10 4461 1 1 23 TYR OH O 1.358 8.220 0.992 1.00 . A A . 23 TYR OH 1 1
10 4462 1 1 24 GLU C C 6.129 -1.227 -0.844 1.00 . A A . 24 GLU C 1 1
10 4463 1 1 24 GLU CA C 7.038 -0.021 -0.744 1.00 . A A . 24 GLU CA 1 1
10 4464 1 1 24 GLU CB C 8.270 -0.359 0.102 1.00 . A A . 24 GLU CB 1 1
10 4465 1 1 24 GLU CD C 10.303 -1.788 0.446 1.00 . A A . 24 GLU CD 1 1
10 4466 1 1 24 GLU CG C 9.136 -1.480 -0.451 1.00 . A A . 24 GLU CG 1 1
10 4467 1 1 24 GLU H H 5.949 0.963 0.761 1.00 . A A . 24 GLU H 1 1
10 4468 1 1 24 GLU HA H 7.357 0.290 -1.726 1.00 . A A . 24 GLU HA 1 1
10 4469 1 1 24 GLU HB2 H 8.886 0.524 0.187 1.00 . A A . 24 GLU HB2 1 1
10 4470 1 1 24 GLU HB3 H 7.940 -0.646 1.088 1.00 . A A . 24 GLU HB3 1 1
10 4471 1 1 24 GLU HG2 H 8.532 -2.370 -0.547 1.00 . A A . 24 GLU HG2 1 1
10 4472 1 1 24 GLU HG3 H 9.509 -1.193 -1.422 1.00 . A A . 24 GLU HG3 1 1
10 4473 1 1 24 GLU N N 6.310 1.070 -0.147 1.00 . A A . 24 GLU N 1 1
10 4474 1 1 24 GLU O O 5.759 -1.810 0.170 1.00 . A A . 24 GLU O 1 1
10 4475 1 1 24 GLU OE1 O 10.285 -2.818 1.138 1.00 . A A . 24 GLU OE1 1 1
10 4476 1 1 24 GLU OE2 O 11.256 -0.993 0.493 1.00 . A A . 24 GLU OE2 1 1
10 4477 1 1 25 VAL C C 5.698 -3.962 -2.583 1.00 . A A . 25 VAL C 1 1
10 4478 1 1 25 VAL CA C 4.888 -2.724 -2.208 1.00 . A A . 25 VAL CA 1 1
10 4479 1 1 25 VAL CB C 3.691 -2.474 -3.173 1.00 . A A . 25 VAL CB 1 1
10 4480 1 1 25 VAL CG1 C 4.138 -2.023 -4.553 1.00 . A A . 25 VAL CG1 1 1
10 4481 1 1 25 VAL CG2 C 2.818 -3.712 -3.257 1.00 . A A . 25 VAL CG2 1 1
10 4482 1 1 25 VAL H H 6.050 -1.080 -2.817 1.00 . A A . 25 VAL H 1 1
10 4483 1 1 25 VAL HA H 4.493 -2.927 -1.223 1.00 . A A . 25 VAL HA 1 1
10 4484 1 1 25 VAL HB H 3.093 -1.679 -2.750 1.00 . A A . 25 VAL HB 1 1
10 4485 1 1 25 VAL HG11 H 3.276 -1.866 -5.185 1.00 . A A . 25 VAL HG11 1 1
10 4486 1 1 25 VAL HG12 H 4.774 -2.781 -4.982 1.00 . A A . 25 VAL HG12 1 1
10 4487 1 1 25 VAL HG13 H 4.696 -1.105 -4.464 1.00 . A A . 25 VAL HG13 1 1
10 4488 1 1 25 VAL HG21 H 3.406 -4.540 -3.629 1.00 . A A . 25 VAL HG21 1 1
10 4489 1 1 25 VAL HG22 H 1.993 -3.528 -3.929 1.00 . A A . 25 VAL HG22 1 1
10 4490 1 1 25 VAL HG23 H 2.438 -3.956 -2.277 1.00 . A A . 25 VAL HG23 1 1
10 4491 1 1 25 VAL N N 5.738 -1.583 -2.034 1.00 . A A . 25 VAL N 1 1
10 4492 1 1 25 VAL O O 6.287 -4.065 -3.676 1.00 . A A . 25 VAL O 1 1
10 4493 1 1 26 HIS C C 5.556 -7.204 -2.210 1.00 . A A . 26 HIS C 1 1
10 4494 1 1 26 HIS CA C 6.494 -6.076 -1.779 1.00 . A A . 26 HIS CA 1 1
10 4495 1 1 26 HIS CB C 7.132 -6.377 -0.412 1.00 . A A . 26 HIS CB 1 1
10 4496 1 1 26 HIS CD2 C 9.303 -7.610 -1.019 1.00 . A A . 26 HIS CD2 1 1
10 4497 1 1 26 HIS CE1 C 9.034 -9.407 0.161 1.00 . A A . 26 HIS CE1 1 1
10 4498 1 1 26 HIS CG C 8.108 -7.502 -0.402 1.00 . A A . 26 HIS CG 1 1
10 4499 1 1 26 HIS H H 5.229 -4.734 -0.832 1.00 . A A . 26 HIS H 1 1
10 4500 1 1 26 HIS HA H 7.275 -5.941 -2.511 1.00 . A A . 26 HIS HA 1 1
10 4501 1 1 26 HIS HB2 H 7.653 -5.496 -0.069 1.00 . A A . 26 HIS HB2 1 1
10 4502 1 1 26 HIS HB3 H 6.345 -6.610 0.290 1.00 . A A . 26 HIS HB3 1 1
10 4503 1 1 26 HIS HD1 H 7.179 -8.879 0.906 1.00 . A A . 26 HIS HD1 1 1
10 4504 1 1 26 HIS HD2 H 9.735 -6.876 -1.685 1.00 . A A . 26 HIS HD2 1 1
10 4505 1 1 26 HIS HE1 H 9.187 -10.370 0.627 1.00 . A A . 26 HIS HE1 1 1
10 4506 1 1 26 HIS N N 5.743 -4.868 -1.660 1.00 . A A . 26 HIS N 1 1
10 4507 1 1 26 HIS ND1 N 7.951 -8.650 0.339 1.00 . A A . 26 HIS ND1 1 1
10 4508 1 1 26 HIS NE2 N 9.894 -8.819 -0.660 1.00 . A A . 26 HIS NE2 1 1
10 4509 1 1 26 HIS O O 4.586 -7.520 -1.508 1.00 . A A . 26 HIS O 1 1
10 4510 1 1 27 CYS C C 5.833 -10.093 -3.989 1.00 . A A . 27 CYS C 1 1
10 4511 1 1 27 CYS CA C 5.012 -8.831 -3.897 1.00 . A A . 27 CYS CA 1 1
10 4512 1 1 27 CYS CB C 4.440 -8.466 -5.272 1.00 . A A . 27 CYS CB 1 1
10 4513 1 1 27 CYS H H 6.602 -7.479 -3.871 1.00 . A A . 27 CYS H 1 1
10 4514 1 1 27 CYS HA H 4.195 -9.002 -3.212 1.00 . A A . 27 CYS HA 1 1
10 4515 1 1 27 CYS HB2 H 5.253 -8.186 -5.926 1.00 . A A . 27 CYS HB2 1 1
10 4516 1 1 27 CYS HB3 H 3.940 -9.331 -5.683 1.00 . A A . 27 CYS HB3 1 1
10 4517 1 1 27 CYS N N 5.817 -7.762 -3.356 1.00 . A A . 27 CYS N 1 1
10 4518 1 1 27 CYS O O 5.576 -11.033 -3.218 1.00 . A A . 27 CYS O 1 1
10 4519 1 1 27 CYS OXT O 6.773 -10.143 -4.810 1.00 . A A . 27 CYS OXT 1 1
10 4520 1 1 27 CYS SG S 3.246 -7.084 -5.265 1.00 . A A . 27 CYS SG 1 1
11 4521 1 1 1 ASN C C -3.967 10.643 0.204 1.00 . A A . 1 ASN C 1 1
11 4522 1 1 1 ASN CA C -4.897 11.736 -0.264 1.00 . A A . 1 ASN CA 1 1
11 4523 1 1 1 ASN CB C -4.561 12.120 -1.719 1.00 . A A . 1 ASN CB 1 1
11 4524 1 1 1 ASN CG C -4.690 10.954 -2.699 1.00 . A A . 1 ASN CG 1 1
11 4525 1 1 1 ASN H1 H -5.028 12.619 1.587 1.00 . A A . 1 ASN H1 1 1
11 4526 1 1 1 ASN H2 H -5.372 13.687 0.339 1.00 . A A . 1 ASN H2 1 1
11 4527 1 1 1 ASN H3 H -3.767 13.189 0.649 1.00 . A A . 1 ASN H3 1 1
11 4528 1 1 1 ASN HA H -5.916 11.383 -0.212 1.00 . A A . 1 ASN HA 1 1
11 4529 1 1 1 ASN HB2 H -5.225 12.906 -2.044 1.00 . A A . 1 ASN HB2 1 1
11 4530 1 1 1 ASN HB3 H -3.543 12.482 -1.756 1.00 . A A . 1 ASN HB3 1 1
11 4531 1 1 1 ASN HD21 H -2.740 10.505 -2.553 1.00 . A A . 1 ASN HD21 1 1
11 4532 1 1 1 ASN HD22 H -3.668 9.514 -3.604 1.00 . A A . 1 ASN HD22 1 1
11 4533 1 1 1 ASN N N -4.762 12.894 0.618 1.00 . A A . 1 ASN N 1 1
11 4534 1 1 1 ASN ND2 N -3.599 10.265 -2.974 1.00 . A A . 1 ASN ND2 1 1
11 4535 1 1 1 ASN O O -2.836 10.915 0.601 1.00 . A A . 1 ASN O 1 1
11 4536 1 1 1 ASN OD1 O -5.767 10.704 -3.236 1.00 . A A . 1 ASN OD1 1 1
11 4537 1 1 2 ASP C C -3.710 7.240 -0.467 1.00 . A A . 2 ASP C 1 1
11 4538 1 1 2 ASP CA C -3.612 8.309 0.571 1.00 . A A . 2 ASP CA 1 1
11 4539 1 1 2 ASP CB C -3.974 7.767 1.975 1.00 . A A . 2 ASP CB 1 1
11 4540 1 1 2 ASP CG C -5.125 6.805 1.996 1.00 . A A . 2 ASP CG 1 1
11 4541 1 1 2 ASP H H -5.347 9.245 -0.114 1.00 . A A . 2 ASP H 1 1
11 4542 1 1 2 ASP HA H -2.565 8.561 0.565 1.00 . A A . 2 ASP HA 1 1
11 4543 1 1 2 ASP HB2 H -3.118 7.256 2.387 1.00 . A A . 2 ASP HB2 1 1
11 4544 1 1 2 ASP HB3 H -4.217 8.605 2.611 1.00 . A A . 2 ASP HB3 1 1
11 4545 1 1 2 ASP N N -4.426 9.423 0.183 1.00 . A A . 2 ASP N 1 1
11 4546 1 1 2 ASP O O -4.785 6.929 -0.967 1.00 . A A . 2 ASP O 1 1
11 4547 1 1 2 ASP OD1 O -4.866 5.592 2.112 1.00 . A A . 2 ASP OD1 1 1
11 4548 1 1 2 ASP OD2 O -6.296 7.237 1.882 1.00 . A A . 2 ASP OD2 1 1
11 4549 1 1 3 LYS C C -2.453 4.362 -0.996 1.00 . A A . 3 LYS C 1 1
11 4550 1 1 3 LYS CA C -2.520 5.641 -1.779 1.00 . A A . 3 LYS CA 1 1
11 4551 1 1 3 LYS CB C -1.302 5.742 -2.692 1.00 . A A . 3 LYS CB 1 1
11 4552 1 1 3 LYS CD C -0.041 6.988 -4.434 1.00 . A A . 3 LYS CD 1 1
11 4553 1 1 3 LYS CE C -0.115 8.019 -5.541 1.00 . A A . 3 LYS CE 1 1
11 4554 1 1 3 LYS CG C -1.362 6.857 -3.706 1.00 . A A . 3 LYS CG 1 1
11 4555 1 1 3 LYS H H -1.743 7.162 -0.554 1.00 . A A . 3 LYS H 1 1
11 4556 1 1 3 LYS HA H -3.416 5.648 -2.381 1.00 . A A . 3 LYS HA 1 1
11 4557 1 1 3 LYS HB2 H -0.426 5.896 -2.080 1.00 . A A . 3 LYS HB2 1 1
11 4558 1 1 3 LYS HB3 H -1.191 4.807 -3.222 1.00 . A A . 3 LYS HB3 1 1
11 4559 1 1 3 LYS HD2 H 0.720 7.285 -3.728 1.00 . A A . 3 LYS HD2 1 1
11 4560 1 1 3 LYS HD3 H 0.220 6.031 -4.860 1.00 . A A . 3 LYS HD3 1 1
11 4561 1 1 3 LYS HE2 H -0.515 8.934 -5.131 1.00 . A A . 3 LYS HE2 1 1
11 4562 1 1 3 LYS HE3 H 0.880 8.201 -5.918 1.00 . A A . 3 LYS HE3 1 1
11 4563 1 1 3 LYS HG2 H -2.139 6.632 -4.422 1.00 . A A . 3 LYS HG2 1 1
11 4564 1 1 3 LYS HG3 H -1.587 7.784 -3.202 1.00 . A A . 3 LYS HG3 1 1
11 4565 1 1 3 LYS HZ1 H -0.609 6.711 -7.090 1.00 . A A . 3 LYS HZ1 1 1
11 4566 1 1 3 LYS HZ2 H -1.028 8.301 -7.389 1.00 . A A . 3 LYS HZ2 1 1
11 4567 1 1 3 LYS HZ3 H -1.956 7.385 -6.330 1.00 . A A . 3 LYS HZ3 1 1
11 4568 1 1 3 LYS N N -2.579 6.751 -0.864 1.00 . A A . 3 LYS N 1 1
11 4569 1 1 3 LYS NZ N -0.984 7.575 -6.649 1.00 . A A . 3 LYS NZ 1 1
11 4570 1 1 3 LYS O O -2.424 3.297 -1.560 1.00 . A A . 3 LYS O 1 1
11 4571 1 1 4 CYS C C -3.569 2.455 1.019 1.00 . A A . 4 CYS C 1 1
11 4572 1 1 4 CYS CA C -2.345 3.345 1.187 1.00 . A A . 4 CYS CA 1 1
11 4573 1 1 4 CYS CB C -2.188 3.804 2.643 1.00 . A A . 4 CYS CB 1 1
11 4574 1 1 4 CYS H H -2.578 5.374 0.705 1.00 . A A . 4 CYS H 1 1
11 4575 1 1 4 CYS HA H -1.467 2.789 0.893 1.00 . A A . 4 CYS HA 1 1
11 4576 1 1 4 CYS HB2 H -1.397 4.537 2.703 1.00 . A A . 4 CYS HB2 1 1
11 4577 1 1 4 CYS HB3 H -3.114 4.256 2.968 1.00 . A A . 4 CYS HB3 1 1
11 4578 1 1 4 CYS N N -2.461 4.484 0.315 1.00 . A A . 4 CYS N 1 1
11 4579 1 1 4 CYS O O -3.449 1.234 0.752 1.00 . A A . 4 CYS O 1 1
11 4580 1 1 4 CYS SG S -1.783 2.469 3.805 1.00 . A A . 4 CYS SG 1 1
11 4581 1 1 5 LYS C C -6.119 1.763 -0.486 1.00 . A A . 5 LYS C 1 1
11 4582 1 1 5 LYS CA C -5.999 2.313 0.923 1.00 . A A . 5 LYS CA 1 1
11 4583 1 1 5 LYS CB C -7.230 3.157 1.237 1.00 . A A . 5 LYS CB 1 1
11 4584 1 1 5 LYS CD C -8.534 4.495 2.878 1.00 . A A . 5 LYS CD 1 1
11 4585 1 1 5 LYS CE C -8.650 4.949 4.318 1.00 . A A . 5 LYS CE 1 1
11 4586 1 1 5 LYS CG C -7.316 3.629 2.664 1.00 . A A . 5 LYS CG 1 1
11 4587 1 1 5 LYS H H -4.761 4.057 1.241 1.00 . A A . 5 LYS H 1 1
11 4588 1 1 5 LYS HA H -5.947 1.490 1.617 1.00 . A A . 5 LYS HA 1 1
11 4589 1 1 5 LYS HB2 H -7.222 4.023 0.595 1.00 . A A . 5 LYS HB2 1 1
11 4590 1 1 5 LYS HB3 H -8.111 2.573 1.018 1.00 . A A . 5 LYS HB3 1 1
11 4591 1 1 5 LYS HD2 H -8.460 5.367 2.244 1.00 . A A . 5 LYS HD2 1 1
11 4592 1 1 5 LYS HD3 H -9.416 3.932 2.614 1.00 . A A . 5 LYS HD3 1 1
11 4593 1 1 5 LYS HE2 H -8.781 4.084 4.951 1.00 . A A . 5 LYS HE2 1 1
11 4594 1 1 5 LYS HE3 H -7.740 5.460 4.594 1.00 . A A . 5 LYS HE3 1 1
11 4595 1 1 5 LYS HG2 H -7.356 2.781 3.330 1.00 . A A . 5 LYS HG2 1 1
11 4596 1 1 5 LYS HG3 H -6.433 4.214 2.869 1.00 . A A . 5 LYS HG3 1 1
11 4597 1 1 5 LYS HZ1 H -9.662 6.713 3.925 1.00 . A A . 5 LYS HZ1 1 1
11 4598 1 1 5 LYS HZ2 H -9.866 6.166 5.502 1.00 . A A . 5 LYS HZ2 1 1
11 4599 1 1 5 LYS HZ3 H -10.685 5.412 4.228 1.00 . A A . 5 LYS HZ3 1 1
11 4600 1 1 5 LYS N N -4.751 3.074 1.077 1.00 . A A . 5 LYS N 1 1
11 4601 1 1 5 LYS NZ N -9.792 5.864 4.511 1.00 . A A . 5 LYS NZ 1 1
11 4602 1 1 5 LYS O O -6.624 0.650 -0.699 1.00 . A A . 5 LYS O 1 1
11 4603 1 1 6 GLU C C -4.771 1.003 -3.112 1.00 . A A . 6 GLU C 1 1
11 4604 1 1 6 GLU CA C -5.668 2.216 -2.820 1.00 . A A . 6 GLU CA 1 1
11 4605 1 1 6 GLU CB C -5.187 3.449 -3.591 1.00 . A A . 6 GLU CB 1 1
11 4606 1 1 6 GLU CD C -6.572 3.077 -5.651 1.00 . A A . 6 GLU CD 1 1
11 4607 1 1 6 GLU CG C -5.196 3.320 -5.093 1.00 . A A . 6 GLU CG 1 1
11 4608 1 1 6 GLU H H -5.229 3.385 -1.159 1.00 . A A . 6 GLU H 1 1
11 4609 1 1 6 GLU HA H -6.685 2.001 -3.112 1.00 . A A . 6 GLU HA 1 1
11 4610 1 1 6 GLU HB2 H -5.818 4.285 -3.328 1.00 . A A . 6 GLU HB2 1 1
11 4611 1 1 6 GLU HB3 H -4.178 3.670 -3.275 1.00 . A A . 6 GLU HB3 1 1
11 4612 1 1 6 GLU HG2 H -4.803 4.232 -5.515 1.00 . A A . 6 GLU HG2 1 1
11 4613 1 1 6 GLU HG3 H -4.558 2.491 -5.356 1.00 . A A . 6 GLU HG3 1 1
11 4614 1 1 6 GLU N N -5.637 2.536 -1.421 1.00 . A A . 6 GLU N 1 1
11 4615 1 1 6 GLU O O -5.239 -0.036 -3.586 1.00 . A A . 6 GLU O 1 1
11 4616 1 1 6 GLU OE1 O -7.400 3.996 -5.629 1.00 . A A . 6 GLU OE1 1 1
11 4617 1 1 6 GLU OE2 O -6.838 1.972 -6.157 1.00 . A A . 6 GLU OE2 1 1
11 4618 1 1 7 LEU C C -2.808 -1.200 -2.329 1.00 . A A . 7 LEU C 1 1
11 4619 1 1 7 LEU CA C -2.518 0.098 -3.046 1.00 . A A . 7 LEU CA 1 1
11 4620 1 1 7 LEU CB C -1.105 0.573 -2.714 1.00 . A A . 7 LEU CB 1 1
11 4621 1 1 7 LEU CD1 C 0.785 2.171 -2.978 1.00 . A A . 7 LEU CD1 1 1
11 4622 1 1 7 LEU CD2 C -0.509 1.490 -4.975 1.00 . A A . 7 LEU CD2 1 1
11 4623 1 1 7 LEU CG C -0.581 1.782 -3.491 1.00 . A A . 7 LEU CG 1 1
11 4624 1 1 7 LEU H H -3.213 1.936 -2.291 1.00 . A A . 7 LEU H 1 1
11 4625 1 1 7 LEU HA H -2.561 -0.108 -4.105 1.00 . A A . 7 LEU HA 1 1
11 4626 1 1 7 LEU HB2 H -1.086 0.828 -1.665 1.00 . A A . 7 LEU HB2 1 1
11 4627 1 1 7 LEU HB3 H -0.425 -0.252 -2.875 1.00 . A A . 7 LEU HB3 1 1
11 4628 1 1 7 LEU HD11 H 1.144 3.031 -3.522 1.00 . A A . 7 LEU HD11 1 1
11 4629 1 1 7 LEU HD12 H 1.469 1.346 -3.110 1.00 . A A . 7 LEU HD12 1 1
11 4630 1 1 7 LEU HD13 H 0.713 2.416 -1.928 1.00 . A A . 7 LEU HD13 1 1
11 4631 1 1 7 LEU HD21 H -0.157 2.374 -5.483 1.00 . A A . 7 LEU HD21 1 1
11 4632 1 1 7 LEU HD22 H -1.481 1.212 -5.353 1.00 . A A . 7 LEU HD22 1 1
11 4633 1 1 7 LEU HD23 H 0.198 0.691 -5.135 1.00 . A A . 7 LEU HD23 1 1
11 4634 1 1 7 LEU HG H -1.251 2.616 -3.336 1.00 . A A . 7 LEU HG 1 1
11 4635 1 1 7 LEU N N -3.505 1.122 -2.762 1.00 . A A . 7 LEU N 1 1
11 4636 1 1 7 LEU O O -2.623 -2.255 -2.907 1.00 . A A . 7 LEU O 1 1
11 4637 1 1 8 LYS C C -4.774 -3.113 -0.969 1.00 . A A . 8 LYS C 1 1
11 4638 1 1 8 LYS CA C -3.566 -2.378 -0.359 1.00 . A A . 8 LYS CA 1 1
11 4639 1 1 8 LYS CB C -3.741 -2.130 1.141 1.00 . A A . 8 LYS CB 1 1
11 4640 1 1 8 LYS CD C -3.913 -3.165 3.448 1.00 . A A . 8 LYS CD 1 1
11 4641 1 1 8 LYS CE C -5.136 -2.362 3.832 1.00 . A A . 8 LYS CE 1 1
11 4642 1 1 8 LYS CG C -3.848 -3.416 1.953 1.00 . A A . 8 LYS CG 1 1
11 4643 1 1 8 LYS H H -3.419 -0.271 -0.641 1.00 . A A . 8 LYS H 1 1
11 4644 1 1 8 LYS HA H -2.712 -3.022 -0.513 1.00 . A A . 8 LYS HA 1 1
11 4645 1 1 8 LYS HB2 H -2.897 -1.563 1.503 1.00 . A A . 8 LYS HB2 1 1
11 4646 1 1 8 LYS HB3 H -4.642 -1.557 1.291 1.00 . A A . 8 LYS HB3 1 1
11 4647 1 1 8 LYS HD2 H -3.945 -4.116 3.955 1.00 . A A . 8 LYS HD2 1 1
11 4648 1 1 8 LYS HD3 H -3.026 -2.627 3.747 1.00 . A A . 8 LYS HD3 1 1
11 4649 1 1 8 LYS HE2 H -5.045 -1.374 3.405 1.00 . A A . 8 LYS HE2 1 1
11 4650 1 1 8 LYS HE3 H -6.010 -2.850 3.430 1.00 . A A . 8 LYS HE3 1 1
11 4651 1 1 8 LYS HG2 H -4.742 -3.944 1.653 1.00 . A A . 8 LYS HG2 1 1
11 4652 1 1 8 LYS HG3 H -2.987 -4.031 1.736 1.00 . A A . 8 LYS HG3 1 1
11 4653 1 1 8 LYS HZ1 H -5.355 -3.168 5.729 1.00 . A A . 8 LYS HZ1 1 1
11 4654 1 1 8 LYS HZ2 H -6.121 -1.680 5.533 1.00 . A A . 8 LYS HZ2 1 1
11 4655 1 1 8 LYS HZ3 H -4.454 -1.748 5.710 1.00 . A A . 8 LYS HZ3 1 1
11 4656 1 1 8 LYS N N -3.283 -1.140 -1.085 1.00 . A A . 8 LYS N 1 1
11 4657 1 1 8 LYS NZ N -5.274 -2.230 5.288 1.00 . A A . 8 LYS NZ 1 1
11 4658 1 1 8 LYS O O -4.874 -4.340 -0.906 1.00 . A A . 8 LYS O 1 1
11 4659 1 1 9 LYS C C -6.302 -3.599 -3.566 1.00 . A A . 9 LYS C 1 1
11 4660 1 1 9 LYS CA C -6.802 -2.939 -2.286 1.00 . A A . 9 LYS CA 1 1
11 4661 1 1 9 LYS CB C -7.837 -1.846 -2.614 1.00 . A A . 9 LYS CB 1 1
11 4662 1 1 9 LYS CD C -9.906 -3.363 -2.950 1.00 . A A . 9 LYS CD 1 1
11 4663 1 1 9 LYS CE C -10.922 -2.834 -1.920 1.00 . A A . 9 LYS CE 1 1
11 4664 1 1 9 LYS CG C -8.983 -2.280 -3.538 1.00 . A A . 9 LYS CG 1 1
11 4665 1 1 9 LYS H H -5.558 -1.386 -1.559 1.00 . A A . 9 LYS H 1 1
11 4666 1 1 9 LYS HA H -7.255 -3.686 -1.652 1.00 . A A . 9 LYS HA 1 1
11 4667 1 1 9 LYS HB2 H -8.262 -1.501 -1.684 1.00 . A A . 9 LYS HB2 1 1
11 4668 1 1 9 LYS HB3 H -7.319 -1.020 -3.079 1.00 . A A . 9 LYS HB3 1 1
11 4669 1 1 9 LYS HD2 H -10.453 -3.826 -3.757 1.00 . A A . 9 LYS HD2 1 1
11 4670 1 1 9 LYS HD3 H -9.286 -4.111 -2.478 1.00 . A A . 9 LYS HD3 1 1
11 4671 1 1 9 LYS HE2 H -11.443 -1.998 -2.363 1.00 . A A . 9 LYS HE2 1 1
11 4672 1 1 9 LYS HE3 H -11.638 -3.617 -1.716 1.00 . A A . 9 LYS HE3 1 1
11 4673 1 1 9 LYS HG2 H -9.585 -1.412 -3.758 1.00 . A A . 9 LYS HG2 1 1
11 4674 1 1 9 LYS HG3 H -8.552 -2.646 -4.458 1.00 . A A . 9 LYS HG3 1 1
11 4675 1 1 9 LYS HZ1 H -11.063 -2.055 0.004 1.00 . A A . 9 LYS HZ1 1 1
11 4676 1 1 9 LYS HZ2 H -9.693 -1.563 -0.768 1.00 . A A . 9 LYS HZ2 1 1
11 4677 1 1 9 LYS HZ3 H -9.804 -3.145 -0.166 1.00 . A A . 9 LYS HZ3 1 1
11 4678 1 1 9 LYS N N -5.669 -2.359 -1.577 1.00 . A A . 9 LYS N 1 1
11 4679 1 1 9 LYS NZ N -10.319 -2.380 -0.646 1.00 . A A . 9 LYS NZ 1 1
11 4680 1 1 9 LYS O O -6.716 -4.709 -3.918 1.00 . A A . 9 LYS O 1 1
11 4681 1 1 10 ARG C C -3.930 -4.583 -5.300 1.00 . A A . 10 ARG C 1 1
11 4682 1 1 10 ARG CA C -4.820 -3.362 -5.478 1.00 . A A . 10 ARG CA 1 1
11 4683 1 1 10 ARG CB C -4.021 -2.244 -6.136 1.00 . A A . 10 ARG CB 1 1
11 4684 1 1 10 ARG CD C -3.968 -0.034 -7.245 1.00 . A A . 10 ARG CD 1 1
11 4685 1 1 10 ARG CG C -4.843 -1.056 -6.568 1.00 . A A . 10 ARG CG 1 1
11 4686 1 1 10 ARG CZ C -4.279 2.042 -8.551 1.00 . A A . 10 ARG CZ 1 1
11 4687 1 1 10 ARG H H -5.122 -2.043 -3.855 1.00 . A A . 10 ARG H 1 1
11 4688 1 1 10 ARG HA H -5.635 -3.622 -6.139 1.00 . A A . 10 ARG HA 1 1
11 4689 1 1 10 ARG HB2 H -3.293 -1.895 -5.420 1.00 . A A . 10 ARG HB2 1 1
11 4690 1 1 10 ARG HB3 H -3.489 -2.627 -6.993 1.00 . A A . 10 ARG HB3 1 1
11 4691 1 1 10 ARG HD2 H -3.177 0.254 -6.570 1.00 . A A . 10 ARG HD2 1 1
11 4692 1 1 10 ARG HD3 H -3.539 -0.486 -8.126 1.00 . A A . 10 ARG HD3 1 1
11 4693 1 1 10 ARG HE H -5.565 1.291 -7.171 1.00 . A A . 10 ARG HE 1 1
11 4694 1 1 10 ARG HG2 H -5.607 -1.381 -7.259 1.00 . A A . 10 ARG HG2 1 1
11 4695 1 1 10 ARG HG3 H -5.298 -0.608 -5.698 1.00 . A A . 10 ARG HG3 1 1
11 4696 1 1 10 ARG HH11 H -2.531 1.061 -9.000 1.00 . A A . 10 ARG HH11 1 1
11 4697 1 1 10 ARG HH12 H -2.784 2.508 -9.866 1.00 . A A . 10 ARG HH12 1 1
11 4698 1 1 10 ARG HH21 H -5.901 3.289 -8.386 1.00 . A A . 10 ARG HH21 1 1
11 4699 1 1 10 ARG HH22 H -4.735 3.786 -9.521 1.00 . A A . 10 ARG HH22 1 1
11 4700 1 1 10 ARG N N -5.397 -2.910 -4.227 1.00 . A A . 10 ARG N 1 1
11 4701 1 1 10 ARG NE N -4.703 1.154 -7.642 1.00 . A A . 10 ARG NE 1 1
11 4702 1 1 10 ARG NH1 N -3.117 1.854 -9.178 1.00 . A A . 10 ARG NH1 1 1
11 4703 1 1 10 ARG NH2 N -5.019 3.112 -8.833 1.00 . A A . 10 ARG NH2 1 1
11 4704 1 1 10 ARG O O -4.007 -5.526 -6.096 1.00 . A A . 10 ARG O 1 1
11 4705 1 1 11 TYR C C -2.429 -6.385 -2.731 1.00 . A A . 11 TYR C 1 1
11 4706 1 1 11 TYR CA C -2.147 -5.652 -4.049 1.00 . A A . 11 TYR CA 1 1
11 4707 1 1 11 TYR CB C -0.697 -5.131 -3.979 1.00 . A A . 11 TYR CB 1 1
11 4708 1 1 11 TYR CD1 C -0.365 -2.902 -5.098 1.00 . A A . 11 TYR CD1 1 1
11 4709 1 1 11 TYR CD2 C 0.421 -4.839 -6.235 1.00 . A A . 11 TYR CD2 1 1
11 4710 1 1 11 TYR CE1 C 0.104 -2.105 -6.109 1.00 . A A . 11 TYR CE1 1 1
11 4711 1 1 11 TYR CE2 C 0.891 -4.041 -7.264 1.00 . A A . 11 TYR CE2 1 1
11 4712 1 1 11 TYR CG C -0.216 -4.280 -5.135 1.00 . A A . 11 TYR CG 1 1
11 4713 1 1 11 TYR CZ C 0.729 -2.672 -7.189 1.00 . A A . 11 TYR CZ 1 1
11 4714 1 1 11 TYR H H -3.104 -3.813 -3.648 1.00 . A A . 11 TYR H 1 1
11 4715 1 1 11 TYR HA H -2.218 -6.345 -4.873 1.00 . A A . 11 TYR HA 1 1
11 4716 1 1 11 TYR HB2 H -0.614 -4.517 -3.095 1.00 . A A . 11 TYR HB2 1 1
11 4717 1 1 11 TYR HB3 H -0.020 -5.966 -3.863 1.00 . A A . 11 TYR HB3 1 1
11 4718 1 1 11 TYR HD1 H -0.860 -2.457 -4.247 1.00 . A A . 11 TYR HD1 1 1
11 4719 1 1 11 TYR HD2 H 0.543 -5.912 -6.287 1.00 . A A . 11 TYR HD2 1 1
11 4720 1 1 11 TYR HE1 H -0.031 -1.036 -6.052 1.00 . A A . 11 TYR HE1 1 1
11 4721 1 1 11 TYR HE2 H 1.383 -4.497 -8.111 1.00 . A A . 11 TYR HE2 1 1
11 4722 1 1 11 TYR HH H 1.726 -1.149 -7.796 1.00 . A A . 11 TYR HH 1 1
11 4723 1 1 11 TYR N N -3.095 -4.571 -4.276 1.00 . A A . 11 TYR N 1 1
11 4724 1 1 11 TYR O O -1.855 -6.040 -1.693 1.00 . A A . 11 TYR O 1 1
11 4725 1 1 11 TYR OH O 1.205 -1.862 -8.193 1.00 . A A . 11 TYR OH 1 1
11 4726 1 1 12 PRO C C -2.587 -9.384 -1.579 1.00 . A A . 12 PRO C 1 1
11 4727 1 1 12 PRO CA C -3.551 -8.196 -1.547 1.00 . A A . 12 PRO CA 1 1
11 4728 1 1 12 PRO CB C -5.005 -8.680 -1.704 1.00 . A A . 12 PRO CB 1 1
11 4729 1 1 12 PRO CD C -4.295 -7.686 -3.766 1.00 . A A . 12 PRO CD 1 1
11 4730 1 1 12 PRO CG C -5.506 -8.040 -2.963 1.00 . A A . 12 PRO CG 1 1
11 4731 1 1 12 PRO HA H -3.428 -7.644 -0.626 1.00 . A A . 12 PRO HA 1 1
11 4732 1 1 12 PRO HB2 H -5.017 -9.757 -1.777 1.00 . A A . 12 PRO HB2 1 1
11 4733 1 1 12 PRO HB3 H -5.584 -8.368 -0.848 1.00 . A A . 12 PRO HB3 1 1
11 4734 1 1 12 PRO HD2 H -3.966 -8.534 -4.347 1.00 . A A . 12 PRO HD2 1 1
11 4735 1 1 12 PRO HD3 H -4.483 -6.830 -4.397 1.00 . A A . 12 PRO HD3 1 1
11 4736 1 1 12 PRO HG2 H -6.123 -8.738 -3.505 1.00 . A A . 12 PRO HG2 1 1
11 4737 1 1 12 PRO HG3 H -6.067 -7.149 -2.720 1.00 . A A . 12 PRO HG3 1 1
11 4738 1 1 12 PRO N N -3.338 -7.361 -2.715 1.00 . A A . 12 PRO N 1 1
11 4739 1 1 12 PRO O O -2.443 -10.126 -0.606 1.00 . A A . 12 PRO O 1 1
11 4740 1 1 13 ASN C C 0.425 -10.176 -2.586 1.00 . A A . 13 ASN C 1 1
11 4741 1 1 13 ASN CA C -0.963 -10.612 -2.960 1.00 . A A . 13 ASN CA 1 1
11 4742 1 1 13 ASN CB C -0.934 -11.021 -4.447 1.00 . A A . 13 ASN CB 1 1
11 4743 1 1 13 ASN CG C -2.235 -11.573 -4.999 1.00 . A A . 13 ASN CG 1 1
11 4744 1 1 13 ASN H H -2.077 -8.865 -3.422 1.00 . A A . 13 ASN H 1 1
11 4745 1 1 13 ASN HA H -1.252 -11.469 -2.370 1.00 . A A . 13 ASN HA 1 1
11 4746 1 1 13 ASN HB2 H -0.667 -10.158 -5.039 1.00 . A A . 13 ASN HB2 1 1
11 4747 1 1 13 ASN HB3 H -0.166 -11.770 -4.573 1.00 . A A . 13 ASN HB3 1 1
11 4748 1 1 13 ASN HD21 H -1.226 -12.709 -6.238 1.00 . A A . 13 ASN HD21 1 1
11 4749 1 1 13 ASN HD22 H -2.945 -12.850 -6.319 1.00 . A A . 13 ASN HD22 1 1
11 4750 1 1 13 ASN N N -1.911 -9.526 -2.715 1.00 . A A . 13 ASN N 1 1
11 4751 1 1 13 ASN ND2 N -2.128 -12.459 -5.944 1.00 . A A . 13 ASN ND2 1 1
11 4752 1 1 13 ASN O O 1.388 -10.905 -2.792 1.00 . A A . 13 ASN O 1 1
11 4753 1 1 13 ASN OD1 O -3.333 -11.195 -4.581 1.00 . A A . 13 ASN OD1 1 1
11 4754 1 1 14 CYS C C 1.646 -7.703 -0.373 1.00 . A A . 14 CYS C 1 1
11 4755 1 1 14 CYS CA C 1.805 -8.447 -1.676 1.00 . A A . 14 CYS CA 1 1
11 4756 1 1 14 CYS CB C 2.293 -7.469 -2.746 1.00 . A A . 14 CYS CB 1 1
11 4757 1 1 14 CYS H H -0.273 -8.476 -1.849 1.00 . A A . 14 CYS H 1 1
11 4758 1 1 14 CYS HA H 2.524 -9.246 -1.568 1.00 . A A . 14 CYS HA 1 1
11 4759 1 1 14 CYS HB2 H 1.603 -6.641 -2.802 1.00 . A A . 14 CYS HB2 1 1
11 4760 1 1 14 CYS HB3 H 3.256 -7.088 -2.440 1.00 . A A . 14 CYS HB3 1 1
11 4761 1 1 14 CYS N N 0.532 -8.999 -2.048 1.00 . A A . 14 CYS N 1 1
11 4762 1 1 14 CYS O O 0.522 -7.498 0.088 1.00 . A A . 14 CYS O 1 1
11 4763 1 1 14 CYS SG S 2.472 -8.141 -4.432 1.00 . A A . 14 CYS SG 1 1
11 4764 1 1 15 GLU C C 2.837 -5.048 1.092 1.00 . A A . 15 GLU C 1 1
11 4765 1 1 15 GLU CA C 2.719 -6.522 1.424 1.00 . A A . 15 GLU CA 1 1
11 4766 1 1 15 GLU CB C 3.869 -6.922 2.348 1.00 . A A . 15 GLU CB 1 1
11 4767 1 1 15 GLU CD C 5.027 -8.684 3.684 1.00 . A A . 15 GLU CD 1 1
11 4768 1 1 15 GLU CG C 3.805 -8.334 2.876 1.00 . A A . 15 GLU CG 1 1
11 4769 1 1 15 GLU H H 3.606 -7.491 -0.219 1.00 . A A . 15 GLU H 1 1
11 4770 1 1 15 GLU HA H 1.780 -6.706 1.925 1.00 . A A . 15 GLU HA 1 1
11 4771 1 1 15 GLU HB2 H 4.794 -6.825 1.804 1.00 . A A . 15 GLU HB2 1 1
11 4772 1 1 15 GLU HB3 H 3.888 -6.245 3.190 1.00 . A A . 15 GLU HB3 1 1
11 4773 1 1 15 GLU HG2 H 2.934 -8.427 3.508 1.00 . A A . 15 GLU HG2 1 1
11 4774 1 1 15 GLU HG3 H 3.725 -9.019 2.045 1.00 . A A . 15 GLU HG3 1 1
11 4775 1 1 15 GLU N N 2.740 -7.289 0.204 1.00 . A A . 15 GLU N 1 1
11 4776 1 1 15 GLU O O 3.922 -4.570 0.754 1.00 . A A . 15 GLU O 1 1
11 4777 1 1 15 GLU OE1 O 5.169 -8.195 4.825 1.00 . A A . 15 GLU OE1 1 1
11 4778 1 1 15 GLU OE2 O 5.876 -9.447 3.196 1.00 . A A . 15 GLU OE2 1 1
11 4779 1 1 16 VAL C C 2.172 -2.220 2.146 1.00 . A A . 16 VAL C 1 1
11 4780 1 1 16 VAL CA C 1.766 -2.923 0.874 1.00 . A A . 16 VAL CA 1 1
11 4781 1 1 16 VAL CB C 0.403 -2.381 0.374 1.00 . A A . 16 VAL CB 1 1
11 4782 1 1 16 VAL CG1 C 0.446 -0.865 0.207 1.00 . A A . 16 VAL CG1 1 1
11 4783 1 1 16 VAL CG2 C 0.040 -3.034 -0.943 1.00 . A A . 16 VAL CG2 1 1
11 4784 1 1 16 VAL H H 0.882 -4.780 1.318 1.00 . A A . 16 VAL H 1 1
11 4785 1 1 16 VAL HA H 2.521 -2.736 0.125 1.00 . A A . 16 VAL HA 1 1
11 4786 1 1 16 VAL HB H -0.357 -2.631 1.100 1.00 . A A . 16 VAL HB 1 1
11 4787 1 1 16 VAL HG11 H -0.522 -0.514 -0.117 1.00 . A A . 16 VAL HG11 1 1
11 4788 1 1 16 VAL HG12 H 1.191 -0.604 -0.530 1.00 . A A . 16 VAL HG12 1 1
11 4789 1 1 16 VAL HG13 H 0.698 -0.405 1.153 1.00 . A A . 16 VAL HG13 1 1
11 4790 1 1 16 VAL HG21 H -0.048 -4.103 -0.815 1.00 . A A . 16 VAL HG21 1 1
11 4791 1 1 16 VAL HG22 H 0.814 -2.823 -1.666 1.00 . A A . 16 VAL HG22 1 1
11 4792 1 1 16 VAL HG23 H -0.895 -2.633 -1.306 1.00 . A A . 16 VAL HG23 1 1
11 4793 1 1 16 VAL N N 1.739 -4.345 1.119 1.00 . A A . 16 VAL N 1 1
11 4794 1 1 16 VAL O O 1.412 -2.177 3.115 1.00 . A A . 16 VAL O 1 1
11 4795 1 1 17 ARG C C 3.831 0.414 3.138 1.00 . A A . 17 ARG C 1 1
11 4796 1 1 17 ARG CA C 3.869 -1.072 3.325 1.00 . A A . 17 ARG CA 1 1
11 4797 1 1 17 ARG CB C 5.264 -1.570 3.699 1.00 . A A . 17 ARG CB 1 1
11 4798 1 1 17 ARG CD C 6.649 -3.522 4.471 1.00 . A A . 17 ARG CD 1 1
11 4799 1 1 17 ARG CG C 5.279 -3.046 4.049 1.00 . A A . 17 ARG CG 1 1
11 4800 1 1 17 ARG CZ C 7.714 -5.698 5.061 1.00 . A A . 17 ARG CZ 1 1
11 4801 1 1 17 ARG H H 3.952 -1.787 1.379 1.00 . A A . 17 ARG H 1 1
11 4802 1 1 17 ARG HA H 3.194 -1.317 4.133 1.00 . A A . 17 ARG HA 1 1
11 4803 1 1 17 ARG HB2 H 5.927 -1.407 2.862 1.00 . A A . 17 ARG HB2 1 1
11 4804 1 1 17 ARG HB3 H 5.623 -1.012 4.550 1.00 . A A . 17 ARG HB3 1 1
11 4805 1 1 17 ARG HD2 H 7.351 -3.319 3.675 1.00 . A A . 17 ARG HD2 1 1
11 4806 1 1 17 ARG HD3 H 6.948 -2.992 5.364 1.00 . A A . 17 ARG HD3 1 1
11 4807 1 1 17 ARG HE H 5.760 -5.391 4.680 1.00 . A A . 17 ARG HE 1 1
11 4808 1 1 17 ARG HG2 H 4.590 -3.219 4.863 1.00 . A A . 17 ARG HG2 1 1
11 4809 1 1 17 ARG HG3 H 4.961 -3.611 3.186 1.00 . A A . 17 ARG HG3 1 1
11 4810 1 1 17 ARG HH11 H 9.029 -4.126 5.125 1.00 . A A . 17 ARG HH11 1 1
11 4811 1 1 17 ARG HH12 H 9.725 -5.641 5.444 1.00 . A A . 17 ARG HH12 1 1
11 4812 1 1 17 ARG HH21 H 6.707 -7.495 5.102 1.00 . A A . 17 ARG HH21 1 1
11 4813 1 1 17 ARG HH22 H 8.377 -7.593 5.468 1.00 . A A . 17 ARG HH22 1 1
11 4814 1 1 17 ARG N N 3.369 -1.731 2.171 1.00 . A A . 17 ARG N 1 1
11 4815 1 1 17 ARG NE N 6.642 -4.964 4.753 1.00 . A A . 17 ARG NE 1 1
11 4816 1 1 17 ARG NH1 N 8.896 -5.115 5.223 1.00 . A A . 17 ARG NH1 1 1
11 4817 1 1 17 ARG NH2 N 7.592 -7.019 5.217 1.00 . A A . 17 ARG NH2 1 1
11 4818 1 1 17 ARG O O 4.629 0.998 2.390 1.00 . A A . 17 ARG O 1 1
11 4819 1 1 18 CYS C C 3.678 2.927 4.780 1.00 . A A . 18 CYS C 1 1
11 4820 1 1 18 CYS CA C 2.693 2.408 3.750 1.00 . A A . 18 CYS CA 1 1
11 4821 1 1 18 CYS CB C 1.249 2.731 4.139 1.00 . A A . 18 CYS CB 1 1
11 4822 1 1 18 CYS H H 2.170 0.466 4.199 1.00 . A A . 18 CYS H 1 1
11 4823 1 1 18 CYS HA H 2.917 2.808 2.773 1.00 . A A . 18 CYS HA 1 1
11 4824 1 1 18 CYS HB2 H 1.092 2.475 5.176 1.00 . A A . 18 CYS HB2 1 1
11 4825 1 1 18 CYS HB3 H 1.065 3.784 3.996 1.00 . A A . 18 CYS HB3 1 1
11 4826 1 1 18 CYS N N 2.848 1.000 3.735 1.00 . A A . 18 CYS N 1 1
11 4827 1 1 18 CYS O O 3.575 2.600 5.976 1.00 . A A . 18 CYS O 1 1
11 4828 1 1 18 CYS SG S 0.014 1.812 3.139 1.00 . A A . 18 CYS SG 1 1
11 4829 1 1 19 ASP C C 5.813 5.610 5.163 1.00 . A A . 19 ASP C 1 1
11 4830 1 1 19 ASP CA C 5.716 4.102 5.212 1.00 . A A . 19 ASP CA 1 1
11 4831 1 1 19 ASP CB C 7.060 3.445 4.836 1.00 . A A . 19 ASP CB 1 1
11 4832 1 1 19 ASP CG C 8.165 3.766 5.809 1.00 . A A . 19 ASP CG 1 1
11 4833 1 1 19 ASP H H 4.701 3.918 3.386 1.00 . A A . 19 ASP H 1 1
11 4834 1 1 19 ASP HA H 5.451 3.798 6.213 1.00 . A A . 19 ASP HA 1 1
11 4835 1 1 19 ASP HB2 H 6.933 2.372 4.814 1.00 . A A . 19 ASP HB2 1 1
11 4836 1 1 19 ASP HB3 H 7.356 3.780 3.854 1.00 . A A . 19 ASP HB3 1 1
11 4837 1 1 19 ASP N N 4.668 3.645 4.332 1.00 . A A . 19 ASP N 1 1
11 4838 1 1 19 ASP O O 6.568 6.155 4.381 1.00 . A A . 19 ASP O 1 1
11 4839 1 1 19 ASP OD1 O 8.116 3.261 6.948 1.00 . A A . 19 ASP OD1 1 1
11 4840 1 1 19 ASP OD2 O 9.127 4.489 5.450 1.00 . A A . 19 ASP OD2 1 1
11 4841 1 1 20 DPR C C 4.580 8.289 4.566 1.00 . A A . 20 DPR C 1 1
11 4842 1 1 20 DPR CA C 4.945 7.778 5.957 1.00 . A A . 20 DPR CA 1 1
11 4843 1 1 20 DPR CB C 3.820 8.072 6.942 1.00 . A A . 20 DPR CB 1 1
11 4844 1 1 20 DPR CD C 4.133 5.760 7.019 1.00 . A A . 20 DPR CD 1 1
11 4845 1 1 20 DPR CG C 3.927 6.950 7.881 1.00 . A A . 20 DPR CG 1 1
11 4846 1 1 20 DPR HA H 5.872 8.205 6.305 1.00 . A A . 20 DPR HA 1 1
11 4847 1 1 20 DPR HB2 H 2.871 8.066 6.428 1.00 . A A . 20 DPR HB2 1 1
11 4848 1 1 20 DPR HB3 H 3.980 9.028 7.419 1.00 . A A . 20 DPR HB3 1 1
11 4849 1 1 20 DPR HD2 H 3.201 5.415 6.596 1.00 . A A . 20 DPR HD2 1 1
11 4850 1 1 20 DPR HD3 H 4.615 4.973 7.578 1.00 . A A . 20 DPR HD3 1 1
11 4851 1 1 20 DPR HG2 H 3.057 6.849 8.512 1.00 . A A . 20 DPR HG2 1 1
11 4852 1 1 20 DPR HG3 H 4.839 7.111 8.434 1.00 . A A . 20 DPR HG3 1 1
11 4853 1 1 20 DPR N N 5.013 6.310 5.976 1.00 . A A . 20 DPR N 1 1
11 4854 1 1 20 DPR O O 3.568 7.873 3.989 1.00 . A A . 20 DPR O 1 1
11 4855 1 1 21 PRO C C 5.625 8.658 1.554 1.00 . A A . 21 PRO C 1 1
11 4856 1 1 21 PRO CA C 5.189 9.665 2.631 1.00 . A A . 21 PRO CA 1 1
11 4857 1 1 21 PRO CB C 6.076 10.920 2.567 1.00 . A A . 21 PRO CB 1 1
11 4858 1 1 21 PRO CD C 6.600 9.752 4.587 1.00 . A A . 21 PRO CD 1 1
11 4859 1 1 21 PRO CG C 6.650 11.094 3.937 1.00 . A A . 21 PRO CG 1 1
11 4860 1 1 21 PRO HA H 4.158 9.938 2.470 1.00 . A A . 21 PRO HA 1 1
11 4861 1 1 21 PRO HB2 H 6.854 10.765 1.833 1.00 . A A . 21 PRO HB2 1 1
11 4862 1 1 21 PRO HB3 H 5.473 11.769 2.281 1.00 . A A . 21 PRO HB3 1 1
11 4863 1 1 21 PRO HD2 H 7.488 9.182 4.359 1.00 . A A . 21 PRO HD2 1 1
11 4864 1 1 21 PRO HD3 H 6.476 9.883 5.651 1.00 . A A . 21 PRO HD3 1 1
11 4865 1 1 21 PRO HG2 H 7.670 11.441 3.872 1.00 . A A . 21 PRO HG2 1 1
11 4866 1 1 21 PRO HG3 H 6.052 11.802 4.494 1.00 . A A . 21 PRO HG3 1 1
11 4867 1 1 21 PRO N N 5.406 9.156 3.980 1.00 . A A . 21 PRO N 1 1
11 4868 1 1 21 PRO O O 5.601 8.960 0.356 1.00 . A A . 21 PRO O 1 1
11 4869 1 1 22 ARG C C 5.432 5.370 0.939 1.00 . A A . 22 ARG C 1 1
11 4870 1 1 22 ARG CA C 6.481 6.453 1.064 1.00 . A A . 22 ARG CA 1 1
11 4871 1 1 22 ARG CB C 7.753 5.801 1.583 1.00 . A A . 22 ARG CB 1 1
11 4872 1 1 22 ARG CD C 9.988 5.994 2.594 1.00 . A A . 22 ARG CD 1 1
11 4873 1 1 22 ARG CG C 8.892 6.743 1.879 1.00 . A A . 22 ARG CG 1 1
11 4874 1 1 22 ARG CZ C 11.828 6.705 4.081 1.00 . A A . 22 ARG CZ 1 1
11 4875 1 1 22 ARG H H 5.992 7.276 2.947 1.00 . A A . 22 ARG H 1 1
11 4876 1 1 22 ARG HA H 6.682 6.897 0.101 1.00 . A A . 22 ARG HA 1 1
11 4877 1 1 22 ARG HB2 H 7.511 5.285 2.499 1.00 . A A . 22 ARG HB2 1 1
11 4878 1 1 22 ARG HB3 H 8.089 5.074 0.859 1.00 . A A . 22 ARG HB3 1 1
11 4879 1 1 22 ARG HD2 H 9.574 5.555 3.491 1.00 . A A . 22 ARG HD2 1 1
11 4880 1 1 22 ARG HD3 H 10.347 5.207 1.947 1.00 . A A . 22 ARG HD3 1 1
11 4881 1 1 22 ARG HE H 11.334 7.534 2.292 1.00 . A A . 22 ARG HE 1 1
11 4882 1 1 22 ARG HG2 H 9.274 7.146 0.953 1.00 . A A . 22 ARG HG2 1 1
11 4883 1 1 22 ARG HG3 H 8.538 7.544 2.513 1.00 . A A . 22 ARG HG3 1 1
11 4884 1 1 22 ARG HH11 H 10.592 5.289 4.944 1.00 . A A . 22 ARG HH11 1 1
11 4885 1 1 22 ARG HH12 H 11.939 5.713 5.880 1.00 . A A . 22 ARG HH12 1 1
11 4886 1 1 22 ARG HH21 H 13.238 8.149 3.638 1.00 . A A . 22 ARG HH21 1 1
11 4887 1 1 22 ARG HH22 H 13.469 7.334 5.106 1.00 . A A . 22 ARG HH22 1 1
11 4888 1 1 22 ARG N N 6.023 7.480 1.979 1.00 . A A . 22 ARG N 1 1
11 4889 1 1 22 ARG NE N 11.109 6.852 2.965 1.00 . A A . 22 ARG NE 1 1
11 4890 1 1 22 ARG NH1 N 11.433 5.847 5.025 1.00 . A A . 22 ARG NH1 1 1
11 4891 1 1 22 ARG NH2 N 12.910 7.453 4.282 1.00 . A A . 22 ARG NH2 1 1
11 4892 1 1 22 ARG O O 4.711 5.067 1.901 1.00 . A A . 22 ARG O 1 1
11 4893 1 1 23 TYR C C 5.270 2.597 -1.106 1.00 . A A . 23 TYR C 1 1
11 4894 1 1 23 TYR CA C 4.462 3.687 -0.458 1.00 . A A . 23 TYR CA 1 1
11 4895 1 1 23 TYR CB C 3.315 4.077 -1.395 1.00 . A A . 23 TYR CB 1 1
11 4896 1 1 23 TYR CD1 C 2.490 6.456 -1.425 1.00 . A A . 23 TYR CD1 1 1
11 4897 1 1 23 TYR CD2 C 1.451 4.933 0.072 1.00 . A A . 23 TYR CD2 1 1
11 4898 1 1 23 TYR CE1 C 1.648 7.458 -1.002 1.00 . A A . 23 TYR CE1 1 1
11 4899 1 1 23 TYR CE2 C 0.609 5.931 0.507 1.00 . A A . 23 TYR CE2 1 1
11 4900 1 1 23 TYR CG C 2.406 5.178 -0.900 1.00 . A A . 23 TYR CG 1 1
11 4901 1 1 23 TYR CZ C 0.709 7.193 -0.036 1.00 . A A . 23 TYR CZ 1 1
11 4902 1 1 23 TYR H H 5.899 5.107 -0.966 1.00 . A A . 23 TYR H 1 1
11 4903 1 1 23 TYR HA H 4.064 3.343 0.484 1.00 . A A . 23 TYR HA 1 1
11 4904 1 1 23 TYR HB2 H 3.735 4.405 -2.335 1.00 . A A . 23 TYR HB2 1 1
11 4905 1 1 23 TYR HB3 H 2.713 3.200 -1.578 1.00 . A A . 23 TYR HB3 1 1
11 4906 1 1 23 TYR HD1 H 3.230 6.660 -2.183 1.00 . A A . 23 TYR HD1 1 1
11 4907 1 1 23 TYR HD2 H 1.378 3.941 0.494 1.00 . A A . 23 TYR HD2 1 1
11 4908 1 1 23 TYR HE1 H 1.738 8.447 -1.428 1.00 . A A . 23 TYR HE1 1 1
11 4909 1 1 23 TYR HE2 H -0.122 5.713 1.271 1.00 . A A . 23 TYR HE2 1 1
11 4910 1 1 23 TYR HH H -0.108 8.248 1.334 1.00 . A A . 23 TYR HH 1 1
11 4911 1 1 23 TYR N N 5.345 4.794 -0.219 1.00 . A A . 23 TYR N 1 1
11 4912 1 1 23 TYR O O 5.718 2.756 -2.243 1.00 . A A . 23 TYR O 1 1
11 4913 1 1 23 TYR OH O -0.147 8.185 0.372 1.00 . A A . 23 TYR OH 1 1
11 4914 1 1 24 GLU C C 5.536 -0.841 -0.919 1.00 . A A . 24 GLU C 1 1
11 4915 1 1 24 GLU CA C 6.295 0.457 -0.951 1.00 . A A . 24 GLU CA 1 1
11 4916 1 1 24 GLU CB C 7.629 0.305 -0.225 1.00 . A A . 24 GLU CB 1 1
11 4917 1 1 24 GLU CD C 9.887 1.266 0.240 1.00 . A A . 24 GLU CD 1 1
11 4918 1 1 24 GLU CG C 8.523 1.523 -0.317 1.00 . A A . 24 GLU CG 1 1
11 4919 1 1 24 GLU H H 5.174 1.440 0.521 1.00 . A A . 24 GLU H 1 1
11 4920 1 1 24 GLU HA H 6.498 0.708 -1.981 1.00 . A A . 24 GLU HA 1 1
11 4921 1 1 24 GLU HB2 H 7.436 0.106 0.819 1.00 . A A . 24 GLU HB2 1 1
11 4922 1 1 24 GLU HB3 H 8.158 -0.537 -0.647 1.00 . A A . 24 GLU HB3 1 1
11 4923 1 1 24 GLU HG2 H 8.620 1.805 -1.355 1.00 . A A . 24 GLU HG2 1 1
11 4924 1 1 24 GLU HG3 H 8.066 2.332 0.233 1.00 . A A . 24 GLU HG3 1 1
11 4925 1 1 24 GLU N N 5.514 1.530 -0.398 1.00 . A A . 24 GLU N 1 1
11 4926 1 1 24 GLU O O 5.205 -1.357 0.150 1.00 . A A . 24 GLU O 1 1
11 4927 1 1 24 GLU OE1 O 10.193 1.716 1.357 1.00 . A A . 24 GLU OE1 1 1
11 4928 1 1 24 GLU OE2 O 10.701 0.600 -0.439 1.00 . A A . 24 GLU OE2 1 1
11 4929 1 1 25 VAL C C 5.649 -3.718 -2.286 1.00 . A A . 25 VAL C 1 1
11 4930 1 1 25 VAL CA C 4.590 -2.632 -2.128 1.00 . A A . 25 VAL CA 1 1
11 4931 1 1 25 VAL CB C 3.460 -2.731 -3.207 1.00 . A A . 25 VAL CB 1 1
11 4932 1 1 25 VAL CG1 C 3.963 -2.467 -4.610 1.00 . A A . 25 VAL CG1 1 1
11 4933 1 1 25 VAL CG2 C 2.782 -4.078 -3.138 1.00 . A A . 25 VAL CG2 1 1
11 4934 1 1 25 VAL H H 5.448 -0.881 -2.898 1.00 . A A . 25 VAL H 1 1
11 4935 1 1 25 VAL HA H 4.157 -2.776 -1.149 1.00 . A A . 25 VAL HA 1 1
11 4936 1 1 25 VAL HB H 2.719 -1.978 -2.977 1.00 . A A . 25 VAL HB 1 1
11 4937 1 1 25 VAL HG11 H 4.338 -1.457 -4.678 1.00 . A A . 25 VAL HG11 1 1
11 4938 1 1 25 VAL HG12 H 3.160 -2.609 -5.317 1.00 . A A . 25 VAL HG12 1 1
11 4939 1 1 25 VAL HG13 H 4.762 -3.162 -4.819 1.00 . A A . 25 VAL HG13 1 1
11 4940 1 1 25 VAL HG21 H 1.989 -4.121 -3.869 1.00 . A A . 25 VAL HG21 1 1
11 4941 1 1 25 VAL HG22 H 2.376 -4.232 -2.149 1.00 . A A . 25 VAL HG22 1 1
11 4942 1 1 25 VAL HG23 H 3.505 -4.851 -3.351 1.00 . A A . 25 VAL HG23 1 1
11 4943 1 1 25 VAL N N 5.225 -1.360 -2.069 1.00 . A A . 25 VAL N 1 1
11 4944 1 1 25 VAL O O 6.457 -3.710 -3.225 1.00 . A A . 25 VAL O 1 1
11 4945 1 1 26 HIS C C 6.025 -6.921 -1.833 1.00 . A A . 26 HIS C 1 1
11 4946 1 1 26 HIS CA C 6.644 -5.654 -1.277 1.00 . A A . 26 HIS CA 1 1
11 4947 1 1 26 HIS CB C 7.109 -5.902 0.175 1.00 . A A . 26 HIS CB 1 1
11 4948 1 1 26 HIS CD2 C 7.753 -3.449 0.803 1.00 . A A . 26 HIS CD2 1 1
11 4949 1 1 26 HIS CE1 C 9.474 -3.854 2.054 1.00 . A A . 26 HIS CE1 1 1
11 4950 1 1 26 HIS CG C 7.920 -4.798 0.816 1.00 . A A . 26 HIS CG 1 1
11 4951 1 1 26 HIS H H 5.034 -4.514 -0.591 1.00 . A A . 26 HIS H 1 1
11 4952 1 1 26 HIS HA H 7.501 -5.377 -1.872 1.00 . A A . 26 HIS HA 1 1
11 4953 1 1 26 HIS HB2 H 6.226 -6.025 0.781 1.00 . A A . 26 HIS HB2 1 1
11 4954 1 1 26 HIS HB3 H 7.688 -6.811 0.206 1.00 . A A . 26 HIS HB3 1 1
11 4955 1 1 26 HIS HD1 H 9.409 -5.901 1.844 1.00 . A A . 26 HIS HD1 1 1
11 4956 1 1 26 HIS HD2 H 6.977 -2.913 0.276 1.00 . A A . 26 HIS HD2 1 1
11 4957 1 1 26 HIS HE1 H 10.329 -3.737 2.706 1.00 . A A . 26 HIS HE1 1 1
11 4958 1 1 26 HIS N N 5.688 -4.583 -1.325 1.00 . A A . 26 HIS N 1 1
11 4959 1 1 26 HIS ND1 N 9.019 -5.028 1.617 1.00 . A A . 26 HIS ND1 1 1
11 4960 1 1 26 HIS NE2 N 8.741 -2.857 1.588 1.00 . A A . 26 HIS NE2 1 1
11 4961 1 1 26 HIS O O 5.148 -7.520 -1.203 1.00 . A A . 26 HIS O 1 1
11 4962 1 1 27 CYS C C 7.192 -9.421 -3.669 1.00 . A A . 27 CYS C 1 1
11 4963 1 1 27 CYS CA C 5.987 -8.512 -3.617 1.00 . A A . 27 CYS CA 1 1
11 4964 1 1 27 CYS CB C 5.448 -8.284 -5.040 1.00 . A A . 27 CYS CB 1 1
11 4965 1 1 27 CYS H H 7.040 -6.712 -3.518 1.00 . A A . 27 CYS H 1 1
11 4966 1 1 27 CYS HA H 5.222 -8.953 -2.994 1.00 . A A . 27 CYS HA 1 1
11 4967 1 1 27 CYS HB2 H 6.247 -7.910 -5.661 1.00 . A A . 27 CYS HB2 1 1
11 4968 1 1 27 CYS HB3 H 5.118 -9.230 -5.443 1.00 . A A . 27 CYS HB3 1 1
11 4969 1 1 27 CYS N N 6.418 -7.278 -3.015 1.00 . A A . 27 CYS N 1 1
11 4970 1 1 27 CYS O O 7.438 -10.163 -2.696 1.00 . A A . 27 CYS O 1 1
11 4971 1 1 27 CYS OXT O 7.967 -9.326 -4.650 1.00 . A A . 27 CYS OXT 1 1
11 4972 1 1 27 CYS SG S 4.054 -7.106 -5.169 1.00 . A A . 27 CYS SG 1 1
12 4973 1 1 1 ASN C C -2.632 9.258 1.799 1.00 . A A . 1 ASN C 1 1
12 4974 1 1 1 ASN CA C -1.458 10.139 2.201 1.00 . A A . 1 ASN CA 1 1
12 4975 1 1 1 ASN CB C -0.297 10.033 1.191 1.00 . A A . 1 ASN CB 1 1
12 4976 1 1 1 ASN CG C 0.817 11.012 1.483 1.00 . A A . 1 ASN CG 1 1
12 4977 1 1 1 ASN H1 H -1.838 10.005 4.205 1.00 . A A . 1 ASN H1 1 1
12 4978 1 1 1 ASN H2 H -0.245 10.439 3.859 1.00 . A A . 1 ASN H2 1 1
12 4979 1 1 1 ASN H3 H -0.770 8.823 3.655 1.00 . A A . 1 ASN H3 1 1
12 4980 1 1 1 ASN HA H -1.810 11.159 2.237 1.00 . A A . 1 ASN HA 1 1
12 4981 1 1 1 ASN HB2 H 0.112 9.034 1.226 1.00 . A A . 1 ASN HB2 1 1
12 4982 1 1 1 ASN HB3 H -0.673 10.227 0.197 1.00 . A A . 1 ASN HB3 1 1
12 4983 1 1 1 ASN HD21 H 1.323 11.148 -0.450 1.00 . A A . 1 ASN HD21 1 1
12 4984 1 1 1 ASN HD22 H 2.221 12.097 0.674 1.00 . A A . 1 ASN HD22 1 1
12 4985 1 1 1 ASN N N -1.033 9.825 3.569 1.00 . A A . 1 ASN N 1 1
12 4986 1 1 1 ASN ND2 N 1.513 11.449 0.467 1.00 . A A . 1 ASN ND2 1 1
12 4987 1 1 1 ASN O O -3.133 8.480 2.610 1.00 . A A . 1 ASN O 1 1
12 4988 1 1 1 ASN OD1 O 1.058 11.365 2.630 1.00 . A A . 1 ASN OD1 1 1
12 4989 1 1 2 ASP C C -4.051 7.387 -0.616 1.00 . A A . 2 ASP C 1 1
12 4990 1 1 2 ASP CA C -4.286 8.695 0.092 1.00 . A A . 2 ASP CA 1 1
12 4991 1 1 2 ASP CB C -5.005 9.616 -0.877 1.00 . A A . 2 ASP CB 1 1
12 4992 1 1 2 ASP CG C -4.181 9.899 -2.146 1.00 . A A . 2 ASP CG 1 1
12 4993 1 1 2 ASP H H -2.582 9.903 -0.106 1.00 . A A . 2 ASP H 1 1
12 4994 1 1 2 ASP HA H -4.930 8.531 0.932 1.00 . A A . 2 ASP HA 1 1
12 4995 1 1 2 ASP HB2 H -5.905 9.090 -1.165 1.00 . A A . 2 ASP HB2 1 1
12 4996 1 1 2 ASP HB3 H -5.255 10.544 -0.387 1.00 . A A . 2 ASP HB3 1 1
12 4997 1 1 2 ASP N N -3.057 9.355 0.560 1.00 . A A . 2 ASP N 1 1
12 4998 1 1 2 ASP O O -4.965 6.582 -0.783 1.00 . A A . 2 ASP O 1 1
12 4999 1 1 2 ASP OD1 O -2.988 10.330 -2.034 1.00 . A A . 2 ASP OD1 1 1
12 5000 1 1 2 ASP OD2 O -4.698 9.716 -3.260 1.00 . A A . 2 ASP OD2 1 1
12 5001 1 1 3 LYS C C -2.487 4.703 -1.200 1.00 . A A . 3 LYS C 1 1
12 5002 1 1 3 LYS CA C -2.543 6.059 -1.877 1.00 . A A . 3 LYS CA 1 1
12 5003 1 1 3 LYS CB C -1.279 6.382 -2.647 1.00 . A A . 3 LYS CB 1 1
12 5004 1 1 3 LYS CD C -0.114 8.157 -3.993 1.00 . A A . 3 LYS CD 1 1
12 5005 1 1 3 LYS CE C -0.296 9.511 -4.666 1.00 . A A . 3 LYS CE 1 1
12 5006 1 1 3 LYS CG C -1.418 7.679 -3.416 1.00 . A A . 3 LYS CG 1 1
12 5007 1 1 3 LYS H H -2.176 7.737 -0.581 1.00 . A A . 3 LYS H 1 1
12 5008 1 1 3 LYS HA H -3.356 6.020 -2.586 1.00 . A A . 3 LYS HA 1 1
12 5009 1 1 3 LYS HB2 H -0.456 6.467 -1.955 1.00 . A A . 3 LYS HB2 1 1
12 5010 1 1 3 LYS HB3 H -1.075 5.589 -3.352 1.00 . A A . 3 LYS HB3 1 1
12 5011 1 1 3 LYS HD2 H 0.612 8.243 -3.198 1.00 . A A . 3 LYS HD2 1 1
12 5012 1 1 3 LYS HD3 H 0.232 7.444 -4.725 1.00 . A A . 3 LYS HD3 1 1
12 5013 1 1 3 LYS HE2 H 0.671 9.837 -5.016 1.00 . A A . 3 LYS HE2 1 1
12 5014 1 1 3 LYS HE3 H -0.969 9.395 -5.501 1.00 . A A . 3 LYS HE3 1 1
12 5015 1 1 3 LYS HG2 H -2.118 7.531 -4.225 1.00 . A A . 3 LYS HG2 1 1
12 5016 1 1 3 LYS HG3 H -1.806 8.431 -2.745 1.00 . A A . 3 LYS HG3 1 1
12 5017 1 1 3 LYS HZ1 H -1.740 10.276 -3.291 1.00 . A A . 3 LYS HZ1 1 1
12 5018 1 1 3 LYS HZ2 H -1.022 11.433 -4.247 1.00 . A A . 3 LYS HZ2 1 1
12 5019 1 1 3 LYS HZ3 H -0.151 10.769 -2.983 1.00 . A A . 3 LYS HZ3 1 1
12 5020 1 1 3 LYS N N -2.857 7.152 -0.970 1.00 . A A . 3 LYS N 1 1
12 5021 1 1 3 LYS NZ N -0.833 10.548 -3.735 1.00 . A A . 3 LYS NZ 1 1
12 5022 1 1 3 LYS O O -2.499 3.672 -1.877 1.00 . A A . 3 LYS O 1 1
12 5023 1 1 4 CYS C C -3.760 2.692 0.623 1.00 . A A . 4 CYS C 1 1
12 5024 1 1 4 CYS CA C -2.457 3.434 0.852 1.00 . A A . 4 CYS CA 1 1
12 5025 1 1 4 CYS CB C -2.230 3.623 2.358 1.00 . A A . 4 CYS CB 1 1
12 5026 1 1 4 CYS H H -2.460 5.544 0.610 1.00 . A A . 4 CYS H 1 1
12 5027 1 1 4 CYS HA H -1.653 2.840 0.443 1.00 . A A . 4 CYS HA 1 1
12 5028 1 1 4 CYS HB2 H -1.436 4.325 2.552 1.00 . A A . 4 CYS HB2 1 1
12 5029 1 1 4 CYS HB3 H -3.139 4.028 2.774 1.00 . A A . 4 CYS HB3 1 1
12 5030 1 1 4 CYS N N -2.477 4.693 0.126 1.00 . A A . 4 CYS N 1 1
12 5031 1 1 4 CYS O O -3.758 1.470 0.491 1.00 . A A . 4 CYS O 1 1
12 5032 1 1 4 CYS SG S -1.879 2.066 3.258 1.00 . A A . 4 CYS SG 1 1
12 5033 1 1 5 LYS C C -6.211 2.066 -1.004 1.00 . A A . 5 LYS C 1 1
12 5034 1 1 5 LYS CA C -6.171 2.801 0.308 1.00 . A A . 5 LYS CA 1 1
12 5035 1 1 5 LYS CB C -7.324 3.800 0.398 1.00 . A A . 5 LYS CB 1 1
12 5036 1 1 5 LYS CD C -8.677 5.350 1.828 1.00 . A A . 5 LYS CD 1 1
12 5037 1 1 5 LYS CE C -8.861 5.917 3.230 1.00 . A A . 5 LYS CE 1 1
12 5038 1 1 5 LYS CG C -7.484 4.421 1.766 1.00 . A A . 5 LYS CG 1 1
12 5039 1 1 5 LYS H H -4.815 4.423 0.495 1.00 . A A . 5 LYS H 1 1
12 5040 1 1 5 LYS HA H -6.274 2.072 1.099 1.00 . A A . 5 LYS HA 1 1
12 5041 1 1 5 LYS HB2 H -7.157 4.592 -0.317 1.00 . A A . 5 LYS HB2 1 1
12 5042 1 1 5 LYS HB3 H -8.241 3.289 0.147 1.00 . A A . 5 LYS HB3 1 1
12 5043 1 1 5 LYS HD2 H -8.530 6.161 1.130 1.00 . A A . 5 LYS HD2 1 1
12 5044 1 1 5 LYS HD3 H -9.563 4.798 1.552 1.00 . A A . 5 LYS HD3 1 1
12 5045 1 1 5 LYS HE2 H -9.736 6.550 3.239 1.00 . A A . 5 LYS HE2 1 1
12 5046 1 1 5 LYS HE3 H -9.012 5.092 3.908 1.00 . A A . 5 LYS HE3 1 1
12 5047 1 1 5 LYS HG2 H -7.607 3.640 2.501 1.00 . A A . 5 LYS HG2 1 1
12 5048 1 1 5 LYS HG3 H -6.590 4.986 1.981 1.00 . A A . 5 LYS HG3 1 1
12 5049 1 1 5 LYS HZ1 H -7.531 7.541 3.075 1.00 . A A . 5 LYS HZ1 1 1
12 5050 1 1 5 LYS HZ2 H -6.810 6.158 3.673 1.00 . A A . 5 LYS HZ2 1 1
12 5051 1 1 5 LYS HZ3 H -7.822 7.058 4.652 1.00 . A A . 5 LYS HZ3 1 1
12 5052 1 1 5 LYS N N -4.874 3.441 0.493 1.00 . A A . 5 LYS N 1 1
12 5053 1 1 5 LYS NZ N -7.691 6.710 3.681 1.00 . A A . 5 LYS NZ 1 1
12 5054 1 1 5 LYS O O -6.656 0.921 -1.072 1.00 . A A . 5 LYS O 1 1
12 5055 1 1 6 GLU C C -4.692 0.959 -3.377 1.00 . A A . 6 GLU C 1 1
12 5056 1 1 6 GLU CA C -5.642 2.132 -3.337 1.00 . A A . 6 GLU CA 1 1
12 5057 1 1 6 GLU CB C -5.186 3.150 -4.361 1.00 . A A . 6 GLU CB 1 1
12 5058 1 1 6 GLU CD C -5.604 5.207 -5.663 1.00 . A A . 6 GLU CD 1 1
12 5059 1 1 6 GLU CG C -6.114 4.315 -4.571 1.00 . A A . 6 GLU CG 1 1
12 5060 1 1 6 GLU H H -5.320 3.601 -1.871 1.00 . A A . 6 GLU H 1 1
12 5061 1 1 6 GLU HA H -6.635 1.801 -3.603 1.00 . A A . 6 GLU HA 1 1
12 5062 1 1 6 GLU HB2 H -4.230 3.543 -4.049 1.00 . A A . 6 GLU HB2 1 1
12 5063 1 1 6 GLU HB3 H -5.055 2.646 -5.308 1.00 . A A . 6 GLU HB3 1 1
12 5064 1 1 6 GLU HG2 H -7.090 3.942 -4.846 1.00 . A A . 6 GLU HG2 1 1
12 5065 1 1 6 GLU HG3 H -6.181 4.884 -3.656 1.00 . A A . 6 GLU HG3 1 1
12 5066 1 1 6 GLU N N -5.690 2.708 -2.023 1.00 . A A . 6 GLU N 1 1
12 5067 1 1 6 GLU O O -5.096 -0.158 -3.649 1.00 . A A . 6 GLU O 1 1
12 5068 1 1 6 GLU OE1 O -4.982 6.243 -5.361 1.00 . A A . 6 GLU OE1 1 1
12 5069 1 1 6 GLU OE2 O -5.778 4.865 -6.856 1.00 . A A . 6 GLU OE2 1 1
12 5070 1 1 7 LEU C C -2.590 -1.005 -2.329 1.00 . A A . 7 LEU C 1 1
12 5071 1 1 7 LEU CA C -2.379 0.233 -3.189 1.00 . A A . 7 LEU CA 1 1
12 5072 1 1 7 LEU CB C -1.011 0.849 -2.912 1.00 . A A . 7 LEU CB 1 1
12 5073 1 1 7 LEU CD1 C 0.776 2.510 -3.398 1.00 . A A . 7 LEU CD1 1 1
12 5074 1 1 7 LEU CD2 C -0.565 1.621 -5.272 1.00 . A A . 7 LEU CD2 1 1
12 5075 1 1 7 LEU CG C -0.586 2.020 -3.810 1.00 . A A . 7 LEU CG 1 1
12 5076 1 1 7 LEU H H -3.213 2.104 -2.687 1.00 . A A . 7 LEU H 1 1
12 5077 1 1 7 LEU HA H -2.391 -0.088 -4.220 1.00 . A A . 7 LEU HA 1 1
12 5078 1 1 7 LEU HB2 H -1.012 1.203 -1.892 1.00 . A A . 7 LEU HB2 1 1
12 5079 1 1 7 LEU HB3 H -0.268 0.071 -3.001 1.00 . A A . 7 LEU HB3 1 1
12 5080 1 1 7 LEU HD11 H 1.074 3.327 -4.039 1.00 . A A . 7 LEU HD11 1 1
12 5081 1 1 7 LEU HD12 H 1.476 1.694 -3.495 1.00 . A A . 7 LEU HD12 1 1
12 5082 1 1 7 LEU HD13 H 0.745 2.843 -2.371 1.00 . A A . 7 LEU HD13 1 1
12 5083 1 1 7 LEU HD21 H -0.267 2.480 -5.857 1.00 . A A . 7 LEU HD21 1 1
12 5084 1 1 7 LEU HD22 H -1.544 1.290 -5.583 1.00 . A A . 7 LEU HD22 1 1
12 5085 1 1 7 LEU HD23 H 0.159 0.832 -5.408 1.00 . A A . 7 LEU HD23 1 1
12 5086 1 1 7 LEU HG H -1.285 2.834 -3.684 1.00 . A A . 7 LEU HG 1 1
12 5087 1 1 7 LEU N N -3.438 1.218 -3.050 1.00 . A A . 7 LEU N 1 1
12 5088 1 1 7 LEU O O -2.379 -2.111 -2.797 1.00 . A A . 7 LEU O 1 1
12 5089 1 1 8 LYS C C -4.396 -2.851 -0.637 1.00 . A A . 8 LYS C 1 1
12 5090 1 1 8 LYS CA C -3.216 -1.970 -0.210 1.00 . A A . 8 LYS CA 1 1
12 5091 1 1 8 LYS CB C -3.310 -1.494 1.246 1.00 . A A . 8 LYS CB 1 1
12 5092 1 1 8 LYS CD C -3.168 -2.080 3.692 1.00 . A A . 8 LYS CD 1 1
12 5093 1 1 8 LYS CE C -1.693 -1.699 3.873 1.00 . A A . 8 LYS CE 1 1
12 5094 1 1 8 LYS CG C -3.451 -2.597 2.286 1.00 . A A . 8 LYS CG 1 1
12 5095 1 1 8 LYS H H -3.290 0.065 -0.783 1.00 . A A . 8 LYS H 1 1
12 5096 1 1 8 LYS HA H -2.325 -2.570 -0.323 1.00 . A A . 8 LYS HA 1 1
12 5097 1 1 8 LYS HB2 H -2.419 -0.926 1.467 1.00 . A A . 8 LYS HB2 1 1
12 5098 1 1 8 LYS HB3 H -4.161 -0.835 1.330 1.00 . A A . 8 LYS HB3 1 1
12 5099 1 1 8 LYS HD2 H -3.777 -1.207 3.873 1.00 . A A . 8 LYS HD2 1 1
12 5100 1 1 8 LYS HD3 H -3.424 -2.849 4.404 1.00 . A A . 8 LYS HD3 1 1
12 5101 1 1 8 LYS HE2 H -1.421 -0.930 3.165 1.00 . A A . 8 LYS HE2 1 1
12 5102 1 1 8 LYS HE3 H -1.563 -1.310 4.871 1.00 . A A . 8 LYS HE3 1 1
12 5103 1 1 8 LYS HG2 H -4.461 -2.979 2.252 1.00 . A A . 8 LYS HG2 1 1
12 5104 1 1 8 LYS HG3 H -2.759 -3.392 2.055 1.00 . A A . 8 LYS HG3 1 1
12 5105 1 1 8 LYS HZ1 H -0.915 -3.560 4.456 1.00 . A A . 8 LYS HZ1 1 1
12 5106 1 1 8 LYS HZ2 H 0.217 -2.569 3.713 1.00 . A A . 8 LYS HZ2 1 1
12 5107 1 1 8 LYS HZ3 H -0.940 -3.355 2.793 1.00 . A A . 8 LYS HZ3 1 1
12 5108 1 1 8 LYS N N -3.050 -0.833 -1.108 1.00 . A A . 8 LYS N 1 1
12 5109 1 1 8 LYS NZ N -0.783 -2.862 3.694 1.00 . A A . 8 LYS NZ 1 1
12 5110 1 1 8 LYS O O -4.408 -4.058 -0.389 1.00 . A A . 8 LYS O 1 1
12 5111 1 1 9 LYS C C -6.109 -3.600 -3.200 1.00 . A A . 9 LYS C 1 1
12 5112 1 1 9 LYS CA C -6.491 -2.979 -1.848 1.00 . A A . 9 LYS CA 1 1
12 5113 1 1 9 LYS CB C -7.677 -2.015 -2.027 1.00 . A A . 9 LYS CB 1 1
12 5114 1 1 9 LYS CD C -9.535 -3.704 -1.755 1.00 . A A . 9 LYS CD 1 1
12 5115 1 1 9 LYS CE C -10.746 -4.343 -2.410 1.00 . A A . 9 LYS CE 1 1
12 5116 1 1 9 LYS CG C -8.931 -2.630 -2.640 1.00 . A A . 9 LYS CG 1 1
12 5117 1 1 9 LYS H H -5.291 -1.286 -1.468 1.00 . A A . 9 LYS H 1 1
12 5118 1 1 9 LYS HA H -6.760 -3.756 -1.150 1.00 . A A . 9 LYS HA 1 1
12 5119 1 1 9 LYS HB2 H -7.946 -1.618 -1.059 1.00 . A A . 9 LYS HB2 1 1
12 5120 1 1 9 LYS HB3 H -7.358 -1.197 -2.656 1.00 . A A . 9 LYS HB3 1 1
12 5121 1 1 9 LYS HD2 H -8.797 -4.469 -1.565 1.00 . A A . 9 LYS HD2 1 1
12 5122 1 1 9 LYS HD3 H -9.841 -3.254 -0.821 1.00 . A A . 9 LYS HD3 1 1
12 5123 1 1 9 LYS HE2 H -11.171 -5.063 -1.727 1.00 . A A . 9 LYS HE2 1 1
12 5124 1 1 9 LYS HE3 H -11.476 -3.575 -2.617 1.00 . A A . 9 LYS HE3 1 1
12 5125 1 1 9 LYS HG2 H -9.664 -1.854 -2.797 1.00 . A A . 9 LYS HG2 1 1
12 5126 1 1 9 LYS HG3 H -8.660 -3.068 -3.588 1.00 . A A . 9 LYS HG3 1 1
12 5127 1 1 9 LYS HZ1 H -9.676 -5.761 -3.501 1.00 . A A . 9 LYS HZ1 1 1
12 5128 1 1 9 LYS HZ2 H -10.024 -4.385 -4.399 1.00 . A A . 9 LYS HZ2 1 1
12 5129 1 1 9 LYS HZ3 H -11.228 -5.515 -4.068 1.00 . A A . 9 LYS HZ3 1 1
12 5130 1 1 9 LYS N N -5.350 -2.253 -1.315 1.00 . A A . 9 LYS N 1 1
12 5131 1 1 9 LYS NZ N -10.396 -5.031 -3.676 1.00 . A A . 9 LYS NZ 1 1
12 5132 1 1 9 LYS O O -6.556 -4.688 -3.560 1.00 . A A . 9 LYS O 1 1
12 5133 1 1 10 ARG C C -3.854 -4.448 -5.172 1.00 . A A . 10 ARG C 1 1
12 5134 1 1 10 ARG CA C -4.825 -3.280 -5.243 1.00 . A A . 10 ARG CA 1 1
12 5135 1 1 10 ARG CB C -4.154 -2.084 -5.904 1.00 . A A . 10 ARG CB 1 1
12 5136 1 1 10 ARG CD C -3.471 -0.904 -7.953 1.00 . A A . 10 ARG CD 1 1
12 5137 1 1 10 ARG CG C -3.905 -2.228 -7.383 1.00 . A A . 10 ARG CG 1 1
12 5138 1 1 10 ARG CZ C -4.308 1.455 -7.706 1.00 . A A . 10 ARG CZ 1 1
12 5139 1 1 10 ARG H H -4.947 -2.042 -3.552 1.00 . A A . 10 ARG H 1 1
12 5140 1 1 10 ARG HA H -5.678 -3.557 -5.841 1.00 . A A . 10 ARG HA 1 1
12 5141 1 1 10 ARG HB2 H -4.725 -1.185 -5.741 1.00 . A A . 10 ARG HB2 1 1
12 5142 1 1 10 ARG HB3 H -3.195 -1.953 -5.427 1.00 . A A . 10 ARG HB3 1 1
12 5143 1 1 10 ARG HD2 H -2.567 -0.608 -7.447 1.00 . A A . 10 ARG HD2 1 1
12 5144 1 1 10 ARG HD3 H -3.294 -1.029 -9.009 1.00 . A A . 10 ARG HD3 1 1
12 5145 1 1 10 ARG HE H -5.420 -0.224 -7.638 1.00 . A A . 10 ARG HE 1 1
12 5146 1 1 10 ARG HG2 H -3.132 -2.964 -7.547 1.00 . A A . 10 ARG HG2 1 1
12 5147 1 1 10 ARG HG3 H -4.819 -2.537 -7.867 1.00 . A A . 10 ARG HG3 1 1
12 5148 1 1 10 ARG HH11 H -2.294 1.370 -8.053 1.00 . A A . 10 ARG HH11 1 1
12 5149 1 1 10 ARG HH12 H -2.896 2.945 -7.872 1.00 . A A . 10 ARG HH12 1 1
12 5150 1 1 10 ARG HH21 H -6.267 1.872 -7.395 1.00 . A A . 10 ARG HH21 1 1
12 5151 1 1 10 ARG HH22 H -5.302 3.271 -7.435 1.00 . A A . 10 ARG HH22 1 1
12 5152 1 1 10 ARG N N -5.268 -2.893 -3.921 1.00 . A A . 10 ARG N 1 1
12 5153 1 1 10 ARG NE N -4.507 0.129 -7.749 1.00 . A A . 10 ARG NE 1 1
12 5154 1 1 10 ARG NH1 N -3.087 1.960 -7.882 1.00 . A A . 10 ARG NH1 1 1
12 5155 1 1 10 ARG NH2 N -5.347 2.262 -7.506 1.00 . A A . 10 ARG NH2 1 1
12 5156 1 1 10 ARG O O -3.800 -5.280 -6.084 1.00 . A A . 10 ARG O 1 1
12 5157 1 1 11 TYR C C -2.368 -6.269 -2.559 1.00 . A A . 11 TYR C 1 1
12 5158 1 1 11 TYR CA C -2.122 -5.564 -3.903 1.00 . A A . 11 TYR CA 1 1
12 5159 1 1 11 TYR CB C -0.682 -5.012 -3.935 1.00 . A A . 11 TYR CB 1 1
12 5160 1 1 11 TYR CD1 C -0.580 -2.804 -5.159 1.00 . A A . 11 TYR CD1 1 1
12 5161 1 1 11 TYR CD2 C 0.221 -4.736 -6.287 1.00 . A A . 11 TYR CD2 1 1
12 5162 1 1 11 TYR CE1 C -0.278 -2.031 -6.242 1.00 . A A . 11 TYR CE1 1 1
12 5163 1 1 11 TYR CE2 C 0.529 -3.959 -7.387 1.00 . A A . 11 TYR CE2 1 1
12 5164 1 1 11 TYR CG C -0.340 -4.172 -5.154 1.00 . A A . 11 TYR CG 1 1
12 5165 1 1 11 TYR CZ C 0.275 -2.606 -7.354 1.00 . A A . 11 TYR CZ 1 1
12 5166 1 1 11 TYR H H -3.172 -3.805 -3.414 1.00 . A A . 11 TYR H 1 1
12 5167 1 1 11 TYR HA H -2.243 -6.280 -4.703 1.00 . A A . 11 TYR HA 1 1
12 5168 1 1 11 TYR HB2 H -0.529 -4.393 -3.065 1.00 . A A . 11 TYR HB2 1 1
12 5169 1 1 11 TYR HB3 H 0.009 -5.842 -3.896 1.00 . A A . 11 TYR HB3 1 1
12 5170 1 1 11 TYR HD1 H -1.013 -2.341 -4.282 1.00 . A A . 11 TYR HD1 1 1
12 5171 1 1 11 TYR HD2 H 0.418 -5.797 -6.310 1.00 . A A . 11 TYR HD2 1 1
12 5172 1 1 11 TYR HE1 H -0.488 -0.972 -6.211 1.00 . A A . 11 TYR HE1 1 1
12 5173 1 1 11 TYR HE2 H 0.965 -4.421 -8.261 1.00 . A A . 11 TYR HE2 1 1
12 5174 1 1 11 TYR HH H 0.272 -2.252 -9.240 1.00 . A A . 11 TYR HH 1 1
12 5175 1 1 11 TYR N N -3.091 -4.506 -4.098 1.00 . A A . 11 TYR N 1 1
12 5176 1 1 11 TYR O O -1.736 -5.935 -1.545 1.00 . A A . 11 TYR O 1 1
12 5177 1 1 11 TYR OH O 0.580 -1.824 -8.431 1.00 . A A . 11 TYR OH 1 1
12 5178 1 1 12 PRO C C -2.665 -9.136 -1.123 1.00 . A A . 12 PRO C 1 1
12 5179 1 1 12 PRO CA C -3.622 -7.958 -1.288 1.00 . A A . 12 PRO CA 1 1
12 5180 1 1 12 PRO CB C -5.057 -8.480 -1.513 1.00 . A A . 12 PRO CB 1 1
12 5181 1 1 12 PRO CD C -4.259 -7.570 -3.583 1.00 . A A . 12 PRO CD 1 1
12 5182 1 1 12 PRO CG C -5.504 -7.907 -2.825 1.00 . A A . 12 PRO CG 1 1
12 5183 1 1 12 PRO HA H -3.589 -7.333 -0.409 1.00 . A A . 12 PRO HA 1 1
12 5184 1 1 12 PRO HB2 H -5.041 -9.559 -1.539 1.00 . A A . 12 PRO HB2 1 1
12 5185 1 1 12 PRO HB3 H -5.691 -8.152 -0.702 1.00 . A A . 12 PRO HB3 1 1
12 5186 1 1 12 PRO HD2 H -3.901 -8.432 -4.127 1.00 . A A . 12 PRO HD2 1 1
12 5187 1 1 12 PRO HD3 H -4.425 -6.735 -4.247 1.00 . A A . 12 PRO HD3 1 1
12 5188 1 1 12 PRO HG2 H -6.086 -8.639 -3.367 1.00 . A A . 12 PRO HG2 1 1
12 5189 1 1 12 PRO HG3 H -6.093 -7.017 -2.655 1.00 . A A . 12 PRO HG3 1 1
12 5190 1 1 12 PRO N N -3.331 -7.206 -2.504 1.00 . A A . 12 PRO N 1 1
12 5191 1 1 12 PRO O O -2.526 -9.702 -0.035 1.00 . A A . 12 PRO O 1 1
12 5192 1 1 13 ASN C C 0.347 -10.165 -2.091 1.00 . A A . 13 ASN C 1 1
12 5193 1 1 13 ASN CA C -1.090 -10.625 -2.235 1.00 . A A . 13 ASN CA 1 1
12 5194 1 1 13 ASN CB C -1.264 -11.416 -3.549 1.00 . A A . 13 ASN CB 1 1
12 5195 1 1 13 ASN CG C -2.656 -12.015 -3.707 1.00 . A A . 13 ASN CG 1 1
12 5196 1 1 13 ASN H H -2.133 -8.949 -3.016 1.00 . A A . 13 ASN H 1 1
12 5197 1 1 13 ASN HA H -1.338 -11.271 -1.406 1.00 . A A . 13 ASN HA 1 1
12 5198 1 1 13 ASN HB2 H -1.080 -10.758 -4.385 1.00 . A A . 13 ASN HB2 1 1
12 5199 1 1 13 ASN HB3 H -0.542 -12.219 -3.570 1.00 . A A . 13 ASN HB3 1 1
12 5200 1 1 13 ASN HD21 H -2.586 -11.787 -5.680 1.00 . A A . 13 ASN HD21 1 1
12 5201 1 1 13 ASN HD22 H -4.036 -12.456 -5.055 1.00 . A A . 13 ASN HD22 1 1
12 5202 1 1 13 ASN N N -1.999 -9.483 -2.204 1.00 . A A . 13 ASN N 1 1
12 5203 1 1 13 ASN ND2 N -3.132 -12.100 -4.925 1.00 . A A . 13 ASN ND2 1 1
12 5204 1 1 13 ASN O O 1.279 -10.948 -2.223 1.00 . A A . 13 ASN O 1 1
12 5205 1 1 13 ASN OD1 O -3.311 -12.384 -2.727 1.00 . A A . 13 ASN OD1 1 1
12 5206 1 1 14 CYS C C 1.836 -7.454 -0.414 1.00 . A A . 14 CYS C 1 1
12 5207 1 1 14 CYS CA C 1.835 -8.327 -1.640 1.00 . A A . 14 CYS CA 1 1
12 5208 1 1 14 CYS CB C 2.190 -7.470 -2.858 1.00 . A A . 14 CYS CB 1 1
12 5209 1 1 14 CYS H H -0.257 -8.331 -1.620 1.00 . A A . 14 CYS H 1 1
12 5210 1 1 14 CYS HA H 2.554 -9.125 -1.540 1.00 . A A . 14 CYS HA 1 1
12 5211 1 1 14 CYS HB2 H 1.534 -6.614 -2.884 1.00 . A A . 14 CYS HB2 1 1
12 5212 1 1 14 CYS HB3 H 3.206 -7.121 -2.747 1.00 . A A . 14 CYS HB3 1 1
12 5213 1 1 14 CYS N N 0.519 -8.903 -1.790 1.00 . A A . 14 CYS N 1 1
12 5214 1 1 14 CYS O O 0.771 -7.200 0.168 1.00 . A A . 14 CYS O 1 1
12 5215 1 1 14 CYS SG S 2.065 -8.322 -4.463 1.00 . A A . 14 CYS SG 1 1
12 5216 1 1 15 GLU C C 3.112 -4.697 0.607 1.00 . A A . 15 GLU C 1 1
12 5217 1 1 15 GLU CA C 3.084 -6.097 1.101 1.00 . A A . 15 GLU CA 1 1
12 5218 1 1 15 GLU CB C 4.313 -6.323 1.964 1.00 . A A . 15 GLU CB 1 1
12 5219 1 1 15 GLU CD C 5.432 -7.582 3.780 1.00 . A A . 15 GLU CD 1 1
12 5220 1 1 15 GLU CG C 4.253 -7.529 2.852 1.00 . A A . 15 GLU CG 1 1
12 5221 1 1 15 GLU H H 3.819 -7.287 -0.455 1.00 . A A . 15 GLU H 1 1
12 5222 1 1 15 GLU HA H 2.205 -6.236 1.710 1.00 . A A . 15 GLU HA 1 1
12 5223 1 1 15 GLU HB2 H 5.171 -6.431 1.317 1.00 . A A . 15 GLU HB2 1 1
12 5224 1 1 15 GLU HB3 H 4.459 -5.451 2.585 1.00 . A A . 15 GLU HB3 1 1
12 5225 1 1 15 GLU HG2 H 3.343 -7.504 3.434 1.00 . A A . 15 GLU HG2 1 1
12 5226 1 1 15 GLU HG3 H 4.265 -8.411 2.230 1.00 . A A . 15 GLU HG3 1 1
12 5227 1 1 15 GLU N N 2.993 -7.011 -0.001 1.00 . A A . 15 GLU N 1 1
12 5228 1 1 15 GLU O O 4.026 -4.317 -0.117 1.00 . A A . 15 GLU O 1 1
12 5229 1 1 15 GLU OE1 O 6.190 -8.569 3.734 1.00 . A A . 15 GLU OE1 1 1
12 5230 1 1 15 GLU OE2 O 5.653 -6.612 4.544 1.00 . A A . 15 GLU OE2 1 1
12 5231 1 1 16 VAL C C 2.435 -1.865 1.963 1.00 . A A . 16 VAL C 1 1
12 5232 1 1 16 VAL CA C 2.105 -2.557 0.674 1.00 . A A . 16 VAL CA 1 1
12 5233 1 1 16 VAL CB C 0.748 -2.062 0.124 1.00 . A A . 16 VAL CB 1 1
12 5234 1 1 16 VAL CG1 C 0.792 -0.560 -0.139 1.00 . A A . 16 VAL CG1 1 1
12 5235 1 1 16 VAL CG2 C 0.401 -2.805 -1.151 1.00 . A A . 16 VAL CG2 1 1
12 5236 1 1 16 VAL H H 1.362 -4.351 1.438 1.00 . A A . 16 VAL H 1 1
12 5237 1 1 16 VAL HA H 2.891 -2.355 -0.041 1.00 . A A . 16 VAL HA 1 1
12 5238 1 1 16 VAL HB H -0.018 -2.261 0.858 1.00 . A A . 16 VAL HB 1 1
12 5239 1 1 16 VAL HG11 H -0.168 -0.236 -0.516 1.00 . A A . 16 VAL HG11 1 1
12 5240 1 1 16 VAL HG12 H 1.559 -0.342 -0.868 1.00 . A A . 16 VAL HG12 1 1
12 5241 1 1 16 VAL HG13 H 1.010 -0.040 0.781 1.00 . A A . 16 VAL HG13 1 1
12 5242 1 1 16 VAL HG21 H -0.543 -2.447 -1.535 1.00 . A A . 16 VAL HG21 1 1
12 5243 1 1 16 VAL HG22 H 0.329 -3.863 -0.945 1.00 . A A . 16 VAL HG22 1 1
12 5244 1 1 16 VAL HG23 H 1.173 -2.634 -1.887 1.00 . A A . 16 VAL HG23 1 1
12 5245 1 1 16 VAL N N 2.118 -3.952 0.952 1.00 . A A . 16 VAL N 1 1
12 5246 1 1 16 VAL O O 1.596 -1.759 2.862 1.00 . A A . 16 VAL O 1 1
12 5247 1 1 17 ARG C C 3.940 0.620 3.190 1.00 . A A . 17 ARG C 1 1
12 5248 1 1 17 ARG CA C 4.147 -0.863 3.275 1.00 . A A . 17 ARG CA 1 1
12 5249 1 1 17 ARG CB C 5.608 -1.232 3.501 1.00 . A A . 17 ARG CB 1 1
12 5250 1 1 17 ARG CD C 7.251 -3.112 3.794 1.00 . A A . 17 ARG CD 1 1
12 5251 1 1 17 ARG CG C 5.807 -2.735 3.610 1.00 . A A . 17 ARG CG 1 1
12 5252 1 1 17 ARG CZ C 8.537 -5.234 3.644 1.00 . A A . 17 ARG CZ 1 1
12 5253 1 1 17 ARG H H 4.265 -1.599 1.312 1.00 . A A . 17 ARG H 1 1
12 5254 1 1 17 ARG HA H 3.558 -1.247 4.094 1.00 . A A . 17 ARG HA 1 1
12 5255 1 1 17 ARG HB2 H 6.195 -0.857 2.677 1.00 . A A . 17 ARG HB2 1 1
12 5256 1 1 17 ARG HB3 H 5.951 -0.776 4.418 1.00 . A A . 17 ARG HB3 1 1
12 5257 1 1 17 ARG HD2 H 7.800 -2.763 2.932 1.00 . A A . 17 ARG HD2 1 1
12 5258 1 1 17 ARG HD3 H 7.638 -2.644 4.687 1.00 . A A . 17 ARG HD3 1 1
12 5259 1 1 17 ARG HE H 6.609 -5.079 4.172 1.00 . A A . 17 ARG HE 1 1
12 5260 1 1 17 ARG HG2 H 5.245 -3.111 4.451 1.00 . A A . 17 ARG HG2 1 1
12 5261 1 1 17 ARG HG3 H 5.437 -3.194 2.704 1.00 . A A . 17 ARG HG3 1 1
12 5262 1 1 17 ARG HH11 H 9.663 -3.576 3.263 1.00 . A A . 17 ARG HH11 1 1
12 5263 1 1 17 ARG HH12 H 10.518 -5.023 3.090 1.00 . A A . 17 ARG HH12 1 1
12 5264 1 1 17 ARG HH21 H 7.704 -7.056 3.988 1.00 . A A . 17 ARG HH21 1 1
12 5265 1 1 17 ARG HH22 H 9.347 -7.123 3.524 1.00 . A A . 17 ARG HH22 1 1
12 5266 1 1 17 ARG N N 3.662 -1.477 2.082 1.00 . A A . 17 ARG N 1 1
12 5267 1 1 17 ARG NE N 7.415 -4.569 3.900 1.00 . A A . 17 ARG NE 1 1
12 5268 1 1 17 ARG NH1 N 9.647 -4.579 3.317 1.00 . A A . 17 ARG NH1 1 1
12 5269 1 1 17 ARG NH2 N 8.542 -6.558 3.730 1.00 . A A . 17 ARG NH2 1 1
12 5270 1 1 17 ARG O O 4.648 1.329 2.446 1.00 . A A . 17 ARG O 1 1
12 5271 1 1 18 CYS C C 3.171 3.183 5.049 1.00 . A A . 18 CYS C 1 1
12 5272 1 1 18 CYS CA C 2.536 2.443 3.894 1.00 . A A . 18 CYS CA 1 1
12 5273 1 1 18 CYS CB C 1.013 2.541 4.036 1.00 . A A . 18 CYS CB 1 1
12 5274 1 1 18 CYS H H 2.443 0.431 4.451 1.00 . A A . 18 CYS H 1 1
12 5275 1 1 18 CYS HA H 2.819 2.898 2.958 1.00 . A A . 18 CYS HA 1 1
12 5276 1 1 18 CYS HB2 H 0.727 2.144 4.998 1.00 . A A . 18 CYS HB2 1 1
12 5277 1 1 18 CYS HB3 H 0.726 3.582 3.990 1.00 . A A . 18 CYS HB3 1 1
12 5278 1 1 18 CYS N N 2.940 1.067 3.892 1.00 . A A . 18 CYS N 1 1
12 5279 1 1 18 CYS O O 2.839 2.941 6.206 1.00 . A A . 18 CYS O 1 1
12 5280 1 1 18 CYS SG S 0.052 1.638 2.774 1.00 . A A . 18 CYS SG 1 1
12 5281 1 1 19 ASP C C 4.488 6.342 5.312 1.00 . A A . 19 ASP C 1 1
12 5282 1 1 19 ASP CA C 4.674 4.914 5.747 1.00 . A A . 19 ASP CA 1 1
12 5283 1 1 19 ASP CB C 6.179 4.633 5.985 1.00 . A A . 19 ASP CB 1 1
12 5284 1 1 19 ASP CG C 6.468 3.310 6.637 1.00 . A A . 19 ASP CG 1 1
12 5285 1 1 19 ASP H H 4.351 4.149 3.806 1.00 . A A . 19 ASP H 1 1
12 5286 1 1 19 ASP HA H 4.129 4.752 6.665 1.00 . A A . 19 ASP HA 1 1
12 5287 1 1 19 ASP HB2 H 6.696 4.637 5.039 1.00 . A A . 19 ASP HB2 1 1
12 5288 1 1 19 ASP HB3 H 6.587 5.418 6.605 1.00 . A A . 19 ASP HB3 1 1
12 5289 1 1 19 ASP N N 4.078 4.056 4.747 1.00 . A A . 19 ASP N 1 1
12 5290 1 1 19 ASP O O 5.369 6.912 4.678 1.00 . A A . 19 ASP O 1 1
12 5291 1 1 19 ASP OD1 O 6.617 2.299 5.916 1.00 . A A . 19 ASP OD1 1 1
12 5292 1 1 19 ASP OD2 O 6.589 3.256 7.882 1.00 . A A . 19 ASP OD2 1 1
12 5293 1 1 20 DPR C C 2.926 8.404 3.636 1.00 . A A . 20 DPR C 1 1
12 5294 1 1 20 DPR CA C 3.021 8.318 5.154 1.00 . A A . 20 DPR CA 1 1
12 5295 1 1 20 DPR CB C 1.659 8.580 5.787 1.00 . A A . 20 DPR CB 1 1
12 5296 1 1 20 DPR CD C 2.236 6.408 6.406 1.00 . A A . 20 DPR CD 1 1
12 5297 1 1 20 DPR CG C 1.644 7.659 6.929 1.00 . A A . 20 DPR CG 1 1
12 5298 1 1 20 DPR HA H 3.745 9.030 5.520 1.00 . A A . 20 DPR HA 1 1
12 5299 1 1 20 DPR HB2 H 0.871 8.356 5.085 1.00 . A A . 20 DPR HB2 1 1
12 5300 1 1 20 DPR HB3 H 1.602 9.609 6.106 1.00 . A A . 20 DPR HB3 1 1
12 5301 1 1 20 DPR HD2 H 1.528 5.869 5.793 1.00 . A A . 20 DPR HD2 1 1
12 5302 1 1 20 DPR HD3 H 2.587 5.798 7.226 1.00 . A A . 20 DPR HD3 1 1
12 5303 1 1 20 DPR HG2 H 0.652 7.504 7.322 1.00 . A A . 20 DPR HG2 1 1
12 5304 1 1 20 DPR HG3 H 2.330 8.064 7.657 1.00 . A A . 20 DPR HG3 1 1
12 5305 1 1 20 DPR N N 3.333 6.950 5.596 1.00 . A A . 20 DPR N 1 1
12 5306 1 1 20 DPR O O 2.029 7.810 3.024 1.00 . A A . 20 DPR O 1 1
12 5307 1 1 21 PRO C C 4.767 8.089 0.980 1.00 . A A . 21 PRO C 1 1
12 5308 1 1 21 PRO CA C 3.926 9.225 1.562 1.00 . A A . 21 PRO CA 1 1
12 5309 1 1 21 PRO CB C 4.627 10.566 1.339 1.00 . A A . 21 PRO CB 1 1
12 5310 1 1 21 PRO CD C 4.868 9.989 3.663 1.00 . A A . 21 PRO CD 1 1
12 5311 1 1 21 PRO CG C 5.515 10.734 2.525 1.00 . A A . 21 PRO CG 1 1
12 5312 1 1 21 PRO HA H 2.949 9.237 1.102 1.00 . A A . 21 PRO HA 1 1
12 5313 1 1 21 PRO HB2 H 5.193 10.527 0.419 1.00 . A A . 21 PRO HB2 1 1
12 5314 1 1 21 PRO HB3 H 3.892 11.355 1.282 1.00 . A A . 21 PRO HB3 1 1
12 5315 1 1 21 PRO HD2 H 5.597 9.383 4.177 1.00 . A A . 21 PRO HD2 1 1
12 5316 1 1 21 PRO HD3 H 4.398 10.683 4.344 1.00 . A A . 21 PRO HD3 1 1
12 5317 1 1 21 PRO HG2 H 6.489 10.316 2.315 1.00 . A A . 21 PRO HG2 1 1
12 5318 1 1 21 PRO HG3 H 5.608 11.783 2.767 1.00 . A A . 21 PRO HG3 1 1
12 5319 1 1 21 PRO N N 3.850 9.136 3.007 1.00 . A A . 21 PRO N 1 1
12 5320 1 1 21 PRO O O 4.979 8.009 -0.234 1.00 . A A . 21 PRO O 1 1
12 5321 1 1 22 ARG C C 5.262 4.903 1.190 1.00 . A A . 22 ARG C 1 1
12 5322 1 1 22 ARG CA C 6.092 6.131 1.406 1.00 . A A . 22 ARG CA 1 1
12 5323 1 1 22 ARG CB C 7.167 5.823 2.418 1.00 . A A . 22 ARG CB 1 1
12 5324 1 1 22 ARG CD C 9.110 6.517 3.778 1.00 . A A . 22 ARG CD 1 1
12 5325 1 1 22 ARG CG C 8.139 6.942 2.699 1.00 . A A . 22 ARG CG 1 1
12 5326 1 1 22 ARG CZ C 11.072 7.409 5.003 1.00 . A A . 22 ARG CZ 1 1
12 5327 1 1 22 ARG H H 5.015 7.308 2.797 1.00 . A A . 22 ARG H 1 1
12 5328 1 1 22 ARG HA H 6.553 6.409 0.474 1.00 . A A . 22 ARG HA 1 1
12 5329 1 1 22 ARG HB2 H 6.678 5.573 3.347 1.00 . A A . 22 ARG HB2 1 1
12 5330 1 1 22 ARG HB3 H 7.717 4.966 2.065 1.00 . A A . 22 ARG HB3 1 1
12 5331 1 1 22 ARG HD2 H 8.553 6.282 4.673 1.00 . A A . 22 ARG HD2 1 1
12 5332 1 1 22 ARG HD3 H 9.631 5.634 3.442 1.00 . A A . 22 ARG HD3 1 1
12 5333 1 1 22 ARG HE H 9.979 8.393 3.601 1.00 . A A . 22 ARG HE 1 1
12 5334 1 1 22 ARG HG2 H 8.684 7.170 1.795 1.00 . A A . 22 ARG HG2 1 1
12 5335 1 1 22 ARG HG3 H 7.596 7.814 3.033 1.00 . A A . 22 ARG HG3 1 1
12 5336 1 1 22 ARG HH11 H 10.667 5.438 5.467 1.00 . A A . 22 ARG HH11 1 1
12 5337 1 1 22 ARG HH12 H 11.976 6.106 6.312 1.00 . A A . 22 ARG HH12 1 1
12 5338 1 1 22 ARG HH21 H 11.775 9.323 4.820 1.00 . A A . 22 ARG HH21 1 1
12 5339 1 1 22 ARG HH22 H 12.633 8.369 5.924 1.00 . A A . 22 ARG HH22 1 1
12 5340 1 1 22 ARG N N 5.253 7.224 1.842 1.00 . A A . 22 ARG N 1 1
12 5341 1 1 22 ARG NE N 10.091 7.550 4.097 1.00 . A A . 22 ARG NE 1 1
12 5342 1 1 22 ARG NH1 N 11.247 6.241 5.637 1.00 . A A . 22 ARG NH1 1 1
12 5343 1 1 22 ARG NH2 N 11.875 8.430 5.269 1.00 . A A . 22 ARG NH2 1 1
12 5344 1 1 22 ARG O O 4.537 4.472 2.088 1.00 . A A . 22 ARG O 1 1
12 5345 1 1 23 TYR C C 5.513 2.173 -0.982 1.00 . A A . 23 TYR C 1 1
12 5346 1 1 23 TYR CA C 4.616 3.169 -0.321 1.00 . A A . 23 TYR CA 1 1
12 5347 1 1 23 TYR CB C 3.452 3.513 -1.255 1.00 . A A . 23 TYR CB 1 1
12 5348 1 1 23 TYR CD1 C 1.723 4.062 0.438 1.00 . A A . 23 TYR CD1 1 1
12 5349 1 1 23 TYR CD2 C 2.285 5.742 -1.134 1.00 . A A . 23 TYR CD2 1 1
12 5350 1 1 23 TYR CE1 C 0.834 4.897 1.028 1.00 . A A . 23 TYR CE1 1 1
12 5351 1 1 23 TYR CE2 C 1.381 6.600 -0.546 1.00 . A A . 23 TYR CE2 1 1
12 5352 1 1 23 TYR CG C 2.463 4.457 -0.644 1.00 . A A . 23 TYR CG 1 1
12 5353 1 1 23 TYR CZ C 0.656 6.160 0.544 1.00 . A A . 23 TYR CZ 1 1
12 5354 1 1 23 TYR H H 5.975 4.718 -0.647 1.00 . A A . 23 TYR H 1 1
12 5355 1 1 23 TYR HA H 4.215 2.744 0.587 1.00 . A A . 23 TYR HA 1 1
12 5356 1 1 23 TYR HB2 H 3.843 3.975 -2.149 1.00 . A A . 23 TYR HB2 1 1
12 5357 1 1 23 TYR HB3 H 2.932 2.605 -1.522 1.00 . A A . 23 TYR HB3 1 1
12 5358 1 1 23 TYR HD1 H 1.857 3.061 0.820 1.00 . A A . 23 TYR HD1 1 1
12 5359 1 1 23 TYR HD2 H 2.862 6.058 -1.991 1.00 . A A . 23 TYR HD2 1 1
12 5360 1 1 23 TYR HE1 H 0.282 4.540 1.882 1.00 . A A . 23 TYR HE1 1 1
12 5361 1 1 23 TYR HE2 H 1.254 7.597 -0.945 1.00 . A A . 23 TYR HE2 1 1
12 5362 1 1 23 TYR HH H -0.079 6.920 2.100 1.00 . A A . 23 TYR HH 1 1
12 5363 1 1 23 TYR N N 5.361 4.343 0.020 1.00 . A A . 23 TYR N 1 1
12 5364 1 1 23 TYR O O 5.971 2.383 -2.110 1.00 . A A . 23 TYR O 1 1
12 5365 1 1 23 TYR OH O -0.252 6.981 1.151 1.00 . A A . 23 TYR OH 1 1
12 5366 1 1 24 GLU C C 5.739 -1.126 -1.093 1.00 . A A . 24 GLU C 1 1
12 5367 1 1 24 GLU CA C 6.601 0.068 -0.868 1.00 . A A . 24 GLU CA 1 1
12 5368 1 1 24 GLU CB C 7.740 -0.348 0.052 1.00 . A A . 24 GLU CB 1 1
12 5369 1 1 24 GLU CD C 9.208 1.618 -0.550 1.00 . A A . 24 GLU CD 1 1
12 5370 1 1 24 GLU CG C 8.617 0.769 0.544 1.00 . A A . 24 GLU CG 1 1
12 5371 1 1 24 GLU H H 5.455 1.030 0.621 1.00 . A A . 24 GLU H 1 1
12 5372 1 1 24 GLU HA H 7.009 0.413 -1.807 1.00 . A A . 24 GLU HA 1 1
12 5373 1 1 24 GLU HB2 H 7.322 -0.847 0.913 1.00 . A A . 24 GLU HB2 1 1
12 5374 1 1 24 GLU HB3 H 8.361 -1.055 -0.481 1.00 . A A . 24 GLU HB3 1 1
12 5375 1 1 24 GLU HG2 H 8.031 1.404 1.190 1.00 . A A . 24 GLU HG2 1 1
12 5376 1 1 24 GLU HG3 H 9.420 0.319 1.104 1.00 . A A . 24 GLU HG3 1 1
12 5377 1 1 24 GLU N N 5.797 1.112 -0.297 1.00 . A A . 24 GLU N 1 1
12 5378 1 1 24 GLU O O 5.204 -1.680 -0.141 1.00 . A A . 24 GLU O 1 1
12 5379 1 1 24 GLU OE1 O 9.067 2.865 -0.489 1.00 . A A . 24 GLU OE1 1 1
12 5380 1 1 24 GLU OE2 O 9.835 1.069 -1.484 1.00 . A A . 24 GLU OE2 1 1
12 5381 1 1 25 VAL C C 5.798 -3.805 -2.974 1.00 . A A . 25 VAL C 1 1
12 5382 1 1 25 VAL CA C 4.830 -2.699 -2.595 1.00 . A A . 25 VAL CA 1 1
12 5383 1 1 25 VAL CB C 3.663 -2.526 -3.628 1.00 . A A . 25 VAL CB 1 1
12 5384 1 1 25 VAL CG1 C 4.125 -1.930 -4.943 1.00 . A A . 25 VAL CG1 1 1
12 5385 1 1 25 VAL CG2 C 2.957 -3.852 -3.860 1.00 . A A . 25 VAL CG2 1 1
12 5386 1 1 25 VAL H H 5.958 -0.968 -3.036 1.00 . A A . 25 VAL H 1 1
12 5387 1 1 25 VAL HA H 4.414 -2.993 -1.641 1.00 . A A . 25 VAL HA 1 1
12 5388 1 1 25 VAL HB H 2.945 -1.845 -3.197 1.00 . A A . 25 VAL HB 1 1
12 5389 1 1 25 VAL HG11 H 4.887 -2.561 -5.376 1.00 . A A . 25 VAL HG11 1 1
12 5390 1 1 25 VAL HG12 H 4.521 -0.944 -4.760 1.00 . A A . 25 VAL HG12 1 1
12 5391 1 1 25 VAL HG13 H 3.285 -1.861 -5.618 1.00 . A A . 25 VAL HG13 1 1
12 5392 1 1 25 VAL HG21 H 2.556 -4.216 -2.926 1.00 . A A . 25 VAL HG21 1 1
12 5393 1 1 25 VAL HG22 H 3.663 -4.571 -4.252 1.00 . A A . 25 VAL HG22 1 1
12 5394 1 1 25 VAL HG23 H 2.152 -3.714 -4.567 1.00 . A A . 25 VAL HG23 1 1
12 5395 1 1 25 VAL N N 5.561 -1.500 -2.312 1.00 . A A . 25 VAL N 1 1
12 5396 1 1 25 VAL O O 6.413 -3.798 -4.047 1.00 . A A . 25 VAL O 1 1
12 5397 1 1 26 HIS C C 6.136 -7.086 -2.310 1.00 . A A . 26 HIS C 1 1
12 5398 1 1 26 HIS CA C 6.909 -5.780 -2.225 1.00 . A A . 26 HIS CA 1 1
12 5399 1 1 26 HIS CB C 7.890 -5.781 -1.037 1.00 . A A . 26 HIS CB 1 1
12 5400 1 1 26 HIS CD2 C 9.172 -8.028 -0.954 1.00 . A A . 26 HIS CD2 1 1
12 5401 1 1 26 HIS CE1 C 11.122 -7.345 -1.600 1.00 . A A . 26 HIS CE1 1 1
12 5402 1 1 26 HIS CG C 9.065 -6.702 -1.188 1.00 . A A . 26 HIS CG 1 1
12 5403 1 1 26 HIS H H 5.434 -4.652 -1.244 1.00 . A A . 26 HIS H 1 1
12 5404 1 1 26 HIS HA H 7.460 -5.623 -3.139 1.00 . A A . 26 HIS HA 1 1
12 5405 1 1 26 HIS HB2 H 8.278 -4.782 -0.902 1.00 . A A . 26 HIS HB2 1 1
12 5406 1 1 26 HIS HB3 H 7.353 -6.068 -0.144 1.00 . A A . 26 HIS HB3 1 1
12 5407 1 1 26 HIS HD1 H 10.572 -5.376 -1.859 1.00 . A A . 26 HIS HD1 1 1
12 5408 1 1 26 HIS HD2 H 8.371 -8.669 -0.616 1.00 . A A . 26 HIS HD2 1 1
12 5409 1 1 26 HIS HE1 H 12.167 -7.312 -1.874 1.00 . A A . 26 HIS HE1 1 1
12 5410 1 1 26 HIS N N 5.977 -4.708 -2.065 1.00 . A A . 26 HIS N 1 1
12 5411 1 1 26 HIS ND1 N 10.313 -6.289 -1.598 1.00 . A A . 26 HIS ND1 1 1
12 5412 1 1 26 HIS NE2 N 10.476 -8.436 -1.214 1.00 . A A . 26 HIS NE2 1 1
12 5413 1 1 26 HIS O O 5.452 -7.477 -1.353 1.00 . A A . 26 HIS O 1 1
12 5414 1 1 27 CYS C C 6.416 -10.138 -3.379 1.00 . A A . 27 CYS C 1 1
12 5415 1 1 27 CYS CA C 5.501 -8.961 -3.671 1.00 . A A . 27 CYS CA 1 1
12 5416 1 1 27 CYS CB C 4.948 -9.026 -5.098 1.00 . A A . 27 CYS CB 1 1
12 5417 1 1 27 CYS H H 6.721 -7.339 -4.182 1.00 . A A . 27 CYS H 1 1
12 5418 1 1 27 CYS HA H 4.674 -8.999 -2.976 1.00 . A A . 27 CYS HA 1 1
12 5419 1 1 27 CYS HB2 H 5.764 -8.917 -5.797 1.00 . A A . 27 CYS HB2 1 1
12 5420 1 1 27 CYS HB3 H 4.473 -9.984 -5.250 1.00 . A A . 27 CYS HB3 1 1
12 5421 1 1 27 CYS N N 6.192 -7.715 -3.447 1.00 . A A . 27 CYS N 1 1
12 5422 1 1 27 CYS O O 6.226 -10.812 -2.347 1.00 . A A . 27 CYS O 1 1
12 5423 1 1 27 CYS OXT O 7.363 -10.380 -4.153 1.00 . A A . 27 CYS OXT 1 1
12 5424 1 1 27 CYS SG S 3.718 -7.726 -5.477 1.00 . A A . 27 CYS SG 1 1
13 5425 1 1 1 ASN C C -6.509 9.699 -0.167 1.00 . A A . 1 ASN C 1 1
13 5426 1 1 1 ASN CA C -7.716 10.298 -0.789 1.00 . A A . 1 ASN CA 1 1
13 5427 1 1 1 ASN CB C -7.583 10.282 -2.317 1.00 . A A . 1 ASN CB 1 1
13 5428 1 1 1 ASN CG C -8.834 10.756 -3.023 1.00 . A A . 1 ASN CG 1 1
13 5429 1 1 1 ASN H1 H -8.702 12.123 -0.744 1.00 . A A . 1 ASN H1 1 1
13 5430 1 1 1 ASN H2 H -7.030 12.199 -0.350 1.00 . A A . 1 ASN H2 1 1
13 5431 1 1 1 ASN H3 H -8.135 11.573 0.746 1.00 . A A . 1 ASN H3 1 1
13 5432 1 1 1 ASN HA H -8.564 9.696 -0.499 1.00 . A A . 1 ASN HA 1 1
13 5433 1 1 1 ASN HB2 H -6.767 10.926 -2.606 1.00 . A A . 1 ASN HB2 1 1
13 5434 1 1 1 ASN HB3 H -7.369 9.274 -2.638 1.00 . A A . 1 ASN HB3 1 1
13 5435 1 1 1 ASN HD21 H -8.496 9.521 -4.519 1.00 . A A . 1 ASN HD21 1 1
13 5436 1 1 1 ASN HD22 H -9.912 10.492 -4.647 1.00 . A A . 1 ASN HD22 1 1
13 5437 1 1 1 ASN N N -7.908 11.650 -0.266 1.00 . A A . 1 ASN N 1 1
13 5438 1 1 1 ASN ND2 N -9.102 10.207 -4.168 1.00 . A A . 1 ASN ND2 1 1
13 5439 1 1 1 ASN O O -5.457 10.330 -0.118 1.00 . A A . 1 ASN O 1 1
13 5440 1 1 1 ASN OD1 O -9.561 11.606 -2.522 1.00 . A A . 1 ASN OD1 1 1
13 5441 1 1 2 ASP C C -4.871 6.968 -0.071 1.00 . A A . 2 ASP C 1 1
13 5442 1 1 2 ASP CA C -5.561 7.816 0.967 1.00 . A A . 2 ASP CA 1 1
13 5443 1 1 2 ASP CB C -6.094 6.928 2.087 1.00 . A A . 2 ASP CB 1 1
13 5444 1 1 2 ASP CG C -5.007 6.366 2.959 1.00 . A A . 2 ASP CG 1 1
13 5445 1 1 2 ASP H H -7.510 8.036 0.259 1.00 . A A . 2 ASP H 1 1
13 5446 1 1 2 ASP HA H -4.870 8.539 1.374 1.00 . A A . 2 ASP HA 1 1
13 5447 1 1 2 ASP HB2 H -6.771 7.495 2.708 1.00 . A A . 2 ASP HB2 1 1
13 5448 1 1 2 ASP HB3 H -6.632 6.104 1.643 1.00 . A A . 2 ASP HB3 1 1
13 5449 1 1 2 ASP N N -6.650 8.506 0.329 1.00 . A A . 2 ASP N 1 1
13 5450 1 1 2 ASP O O -5.529 6.231 -0.808 1.00 . A A . 2 ASP O 1 1
13 5451 1 1 2 ASP OD1 O -4.389 5.367 2.585 1.00 . A A . 2 ASP OD1 1 1
13 5452 1 1 2 ASP OD2 O -4.769 6.930 4.051 1.00 . A A . 2 ASP OD2 1 1
13 5453 1 1 3 LYS C C -2.474 4.970 -0.600 1.00 . A A . 3 LYS C 1 1
13 5454 1 1 3 LYS CA C -2.836 6.325 -1.153 1.00 . A A . 3 LYS CA 1 1
13 5455 1 1 3 LYS CB C -1.571 7.058 -1.585 1.00 . A A . 3 LYS CB 1 1
13 5456 1 1 3 LYS CD C -0.483 9.036 -2.648 1.00 . A A . 3 LYS CD 1 1
13 5457 1 1 3 LYS CE C -0.644 10.243 -3.554 1.00 . A A . 3 LYS CE 1 1
13 5458 1 1 3 LYS CG C -1.802 8.325 -2.389 1.00 . A A . 3 LYS CG 1 1
13 5459 1 1 3 LYS H H -3.102 7.704 0.422 1.00 . A A . 3 LYS H 1 1
13 5460 1 1 3 LYS HA H -3.467 6.186 -2.019 1.00 . A A . 3 LYS HA 1 1
13 5461 1 1 3 LYS HB2 H -1.011 7.325 -0.701 1.00 . A A . 3 LYS HB2 1 1
13 5462 1 1 3 LYS HB3 H -0.973 6.385 -2.180 1.00 . A A . 3 LYS HB3 1 1
13 5463 1 1 3 LYS HD2 H -0.081 9.365 -1.702 1.00 . A A . 3 LYS HD2 1 1
13 5464 1 1 3 LYS HD3 H 0.203 8.338 -3.105 1.00 . A A . 3 LYS HD3 1 1
13 5465 1 1 3 LYS HE2 H -1.405 10.890 -3.145 1.00 . A A . 3 LYS HE2 1 1
13 5466 1 1 3 LYS HE3 H 0.294 10.776 -3.594 1.00 . A A . 3 LYS HE3 1 1
13 5467 1 1 3 LYS HG2 H -2.254 8.061 -3.333 1.00 . A A . 3 LYS HG2 1 1
13 5468 1 1 3 LYS HG3 H -2.459 8.983 -1.838 1.00 . A A . 3 LYS HG3 1 1
13 5469 1 1 3 LYS HZ1 H -1.936 9.334 -4.932 1.00 . A A . 3 LYS HZ1 1 1
13 5470 1 1 3 LYS HZ2 H -0.326 9.225 -5.346 1.00 . A A . 3 LYS HZ2 1 1
13 5471 1 1 3 LYS HZ3 H -1.143 10.689 -5.534 1.00 . A A . 3 LYS HZ3 1 1
13 5472 1 1 3 LYS N N -3.580 7.091 -0.177 1.00 . A A . 3 LYS N 1 1
13 5473 1 1 3 LYS NZ N -1.037 9.855 -4.922 1.00 . A A . 3 LYS NZ 1 1
13 5474 1 1 3 LYS O O -2.431 3.993 -1.330 1.00 . A A . 3 LYS O 1 1
13 5475 1 1 4 CYS C C -2.882 2.588 1.226 1.00 . A A . 4 CYS C 1 1
13 5476 1 1 4 CYS CA C -1.837 3.696 1.354 1.00 . A A . 4 CYS CA 1 1
13 5477 1 1 4 CYS CB C -1.527 3.983 2.837 1.00 . A A . 4 CYS CB 1 1
13 5478 1 1 4 CYS H H -2.500 5.691 1.247 1.00 . A A . 4 CYS H 1 1
13 5479 1 1 4 CYS HA H -0.929 3.372 0.869 1.00 . A A . 4 CYS HA 1 1
13 5480 1 1 4 CYS HB2 H -0.794 4.773 2.897 1.00 . A A . 4 CYS HB2 1 1
13 5481 1 1 4 CYS HB3 H -2.435 4.308 3.325 1.00 . A A . 4 CYS HB3 1 1
13 5482 1 1 4 CYS N N -2.286 4.908 0.695 1.00 . A A . 4 CYS N 1 1
13 5483 1 1 4 CYS O O -2.600 1.498 0.715 1.00 . A A . 4 CYS O 1 1
13 5484 1 1 4 CYS SG S -0.873 2.556 3.768 1.00 . A A . 4 CYS SG 1 1
13 5485 1 1 5 LYS C C -5.638 1.600 0.198 1.00 . A A . 5 LYS C 1 1
13 5486 1 1 5 LYS CA C -5.182 1.925 1.616 1.00 . A A . 5 LYS CA 1 1
13 5487 1 1 5 LYS CB C -6.349 2.425 2.477 1.00 . A A . 5 LYS CB 1 1
13 5488 1 1 5 LYS CD C -5.470 1.513 4.670 1.00 . A A . 5 LYS CD 1 1
13 5489 1 1 5 LYS CE C -4.789 1.888 5.981 1.00 . A A . 5 LYS CE 1 1
13 5490 1 1 5 LYS CG C -5.942 2.749 3.913 1.00 . A A . 5 LYS CG 1 1
13 5491 1 1 5 LYS H H -4.272 3.819 1.931 1.00 . A A . 5 LYS H 1 1
13 5492 1 1 5 LYS HA H -4.800 1.013 2.050 1.00 . A A . 5 LYS HA 1 1
13 5493 1 1 5 LYS HB2 H -6.755 3.318 2.026 1.00 . A A . 5 LYS HB2 1 1
13 5494 1 1 5 LYS HB3 H -7.114 1.663 2.505 1.00 . A A . 5 LYS HB3 1 1
13 5495 1 1 5 LYS HD2 H -6.323 0.888 4.891 1.00 . A A . 5 LYS HD2 1 1
13 5496 1 1 5 LYS HD3 H -4.770 0.961 4.061 1.00 . A A . 5 LYS HD3 1 1
13 5497 1 1 5 LYS HE2 H -4.538 0.980 6.506 1.00 . A A . 5 LYS HE2 1 1
13 5498 1 1 5 LYS HE3 H -3.882 2.430 5.753 1.00 . A A . 5 LYS HE3 1 1
13 5499 1 1 5 LYS HG2 H -5.137 3.470 3.893 1.00 . A A . 5 LYS HG2 1 1
13 5500 1 1 5 LYS HG3 H -6.790 3.173 4.426 1.00 . A A . 5 LYS HG3 1 1
13 5501 1 1 5 LYS HZ1 H -6.506 2.208 7.135 1.00 . A A . 5 LYS HZ1 1 1
13 5502 1 1 5 LYS HZ2 H -5.903 3.603 6.386 1.00 . A A . 5 LYS HZ2 1 1
13 5503 1 1 5 LYS HZ3 H -5.114 2.960 7.721 1.00 . A A . 5 LYS HZ3 1 1
13 5504 1 1 5 LYS N N -4.101 2.895 1.617 1.00 . A A . 5 LYS N 1 1
13 5505 1 1 5 LYS NZ N -5.643 2.715 6.858 1.00 . A A . 5 LYS NZ 1 1
13 5506 1 1 5 LYS O O -6.142 0.498 -0.067 1.00 . A A . 5 LYS O 1 1
13 5507 1 1 6 GLU C C -4.794 1.382 -2.745 1.00 . A A . 6 GLU C 1 1
13 5508 1 1 6 GLU CA C -5.799 2.323 -2.086 1.00 . A A . 6 GLU CA 1 1
13 5509 1 1 6 GLU CB C -5.893 3.655 -2.827 1.00 . A A . 6 GLU CB 1 1
13 5510 1 1 6 GLU CD C -6.463 4.832 -4.966 1.00 . A A . 6 GLU CD 1 1
13 5511 1 1 6 GLU CG C -6.224 3.513 -4.294 1.00 . A A . 6 GLU CG 1 1
13 5512 1 1 6 GLU H H -5.058 3.399 -0.457 1.00 . A A . 6 GLU H 1 1
13 5513 1 1 6 GLU HA H -6.767 1.845 -2.096 1.00 . A A . 6 GLU HA 1 1
13 5514 1 1 6 GLU HB2 H -6.659 4.259 -2.365 1.00 . A A . 6 GLU HB2 1 1
13 5515 1 1 6 GLU HB3 H -4.945 4.166 -2.740 1.00 . A A . 6 GLU HB3 1 1
13 5516 1 1 6 GLU HG2 H -5.397 3.015 -4.777 1.00 . A A . 6 GLU HG2 1 1
13 5517 1 1 6 GLU HG3 H -7.112 2.907 -4.377 1.00 . A A . 6 GLU HG3 1 1
13 5518 1 1 6 GLU N N -5.446 2.535 -0.710 1.00 . A A . 6 GLU N 1 1
13 5519 1 1 6 GLU O O -5.176 0.388 -3.374 1.00 . A A . 6 GLU O 1 1
13 5520 1 1 6 GLU OE1 O -7.641 5.148 -5.290 1.00 . A A . 6 GLU OE1 1 1
13 5521 1 1 6 GLU OE2 O -5.501 5.594 -5.157 1.00 . A A . 6 GLU OE2 1 1
13 5522 1 1 7 LEU C C -2.487 -0.568 -2.508 1.00 . A A . 7 LEU C 1 1
13 5523 1 1 7 LEU CA C -2.466 0.818 -3.124 1.00 . A A . 7 LEU CA 1 1
13 5524 1 1 7 LEU CB C -1.074 1.444 -2.974 1.00 . A A . 7 LEU CB 1 1
13 5525 1 1 7 LEU CD1 C 0.580 3.252 -3.485 1.00 . A A . 7 LEU CD1 1 1
13 5526 1 1 7 LEU CD2 C -1.253 2.777 -5.102 1.00 . A A . 7 LEU CD2 1 1
13 5527 1 1 7 LEU CG C -0.857 2.808 -3.639 1.00 . A A . 7 LEU CG 1 1
13 5528 1 1 7 LEU H H -3.250 2.442 -2.021 1.00 . A A . 7 LEU H 1 1
13 5529 1 1 7 LEU HA H -2.688 0.710 -4.176 1.00 . A A . 7 LEU HA 1 1
13 5530 1 1 7 LEU HB2 H -0.878 1.557 -1.917 1.00 . A A . 7 LEU HB2 1 1
13 5531 1 1 7 LEU HB3 H -0.351 0.752 -3.380 1.00 . A A . 7 LEU HB3 1 1
13 5532 1 1 7 LEU HD11 H 0.717 4.210 -3.965 1.00 . A A . 7 LEU HD11 1 1
13 5533 1 1 7 LEU HD12 H 1.229 2.520 -3.948 1.00 . A A . 7 LEU HD12 1 1
13 5534 1 1 7 LEU HD13 H 0.823 3.334 -2.436 1.00 . A A . 7 LEU HD13 1 1
13 5535 1 1 7 LEU HD21 H -1.043 3.737 -5.551 1.00 . A A . 7 LEU HD21 1 1
13 5536 1 1 7 LEU HD22 H -2.312 2.578 -5.179 1.00 . A A . 7 LEU HD22 1 1
13 5537 1 1 7 LEU HD23 H -0.696 2.005 -5.613 1.00 . A A . 7 LEU HD23 1 1
13 5538 1 1 7 LEU HG H -1.474 3.537 -3.134 1.00 . A A . 7 LEU HG 1 1
13 5539 1 1 7 LEU N N -3.510 1.654 -2.551 1.00 . A A . 7 LEU N 1 1
13 5540 1 1 7 LEU O O -2.228 -1.550 -3.187 1.00 . A A . 7 LEU O 1 1
13 5541 1 1 8 LYS C C -4.061 -2.776 -1.103 1.00 . A A . 8 LYS C 1 1
13 5542 1 1 8 LYS CA C -2.929 -1.911 -0.524 1.00 . A A . 8 LYS CA 1 1
13 5543 1 1 8 LYS CB C -3.136 -1.670 0.978 1.00 . A A . 8 LYS CB 1 1
13 5544 1 1 8 LYS CD C -3.123 -2.611 3.309 1.00 . A A . 8 LYS CD 1 1
13 5545 1 1 8 LYS CE C -2.767 -3.818 4.171 1.00 . A A . 8 LYS CE 1 1
13 5546 1 1 8 LYS CG C -2.922 -2.903 1.834 1.00 . A A . 8 LYS CG 1 1
13 5547 1 1 8 LYS H H -3.020 0.190 -0.739 1.00 . A A . 8 LYS H 1 1
13 5548 1 1 8 LYS HA H -1.997 -2.436 -0.673 1.00 . A A . 8 LYS HA 1 1
13 5549 1 1 8 LYS HB2 H -2.446 -0.907 1.305 1.00 . A A . 8 LYS HB2 1 1
13 5550 1 1 8 LYS HB3 H -4.146 -1.317 1.135 1.00 . A A . 8 LYS HB3 1 1
13 5551 1 1 8 LYS HD2 H -2.491 -1.781 3.592 1.00 . A A . 8 LYS HD2 1 1
13 5552 1 1 8 LYS HD3 H -4.157 -2.350 3.477 1.00 . A A . 8 LYS HD3 1 1
13 5553 1 1 8 LYS HE2 H -1.725 -4.058 4.024 1.00 . A A . 8 LYS HE2 1 1
13 5554 1 1 8 LYS HE3 H -2.928 -3.556 5.205 1.00 . A A . 8 LYS HE3 1 1
13 5555 1 1 8 LYS HG2 H -3.626 -3.664 1.532 1.00 . A A . 8 LYS HG2 1 1
13 5556 1 1 8 LYS HG3 H -1.915 -3.260 1.679 1.00 . A A . 8 LYS HG3 1 1
13 5557 1 1 8 LYS HZ1 H -4.596 -4.834 3.970 1.00 . A A . 8 LYS HZ1 1 1
13 5558 1 1 8 LYS HZ2 H -3.338 -5.813 4.465 1.00 . A A . 8 LYS HZ2 1 1
13 5559 1 1 8 LYS HZ3 H -3.421 -5.336 2.871 1.00 . A A . 8 LYS HZ3 1 1
13 5560 1 1 8 LYS N N -2.844 -0.641 -1.234 1.00 . A A . 8 LYS N 1 1
13 5561 1 1 8 LYS NZ N -3.578 -5.011 3.845 1.00 . A A . 8 LYS NZ 1 1
13 5562 1 1 8 LYS O O -4.043 -4.000 -0.996 1.00 . A A . 8 LYS O 1 1
13 5563 1 1 9 LYS C C -5.740 -3.197 -3.796 1.00 . A A . 9 LYS C 1 1
13 5564 1 1 9 LYS CA C -6.123 -2.837 -2.358 1.00 . A A . 9 LYS CA 1 1
13 5565 1 1 9 LYS CB C -7.391 -1.985 -2.322 1.00 . A A . 9 LYS CB 1 1
13 5566 1 1 9 LYS CD C -9.835 -1.788 -2.757 1.00 . A A . 9 LYS CD 1 1
13 5567 1 1 9 LYS CE C -11.043 -2.401 -3.427 1.00 . A A . 9 LYS CE 1 1
13 5568 1 1 9 LYS CG C -8.607 -2.646 -2.937 1.00 . A A . 9 LYS CG 1 1
13 5569 1 1 9 LYS H H -5.001 -1.151 -1.764 1.00 . A A . 9 LYS H 1 1
13 5570 1 1 9 LYS HA H -6.289 -3.749 -1.806 1.00 . A A . 9 LYS HA 1 1
13 5571 1 1 9 LYS HB2 H -7.625 -1.747 -1.295 1.00 . A A . 9 LYS HB2 1 1
13 5572 1 1 9 LYS HB3 H -7.201 -1.066 -2.855 1.00 . A A . 9 LYS HB3 1 1
13 5573 1 1 9 LYS HD2 H -10.037 -1.677 -1.702 1.00 . A A . 9 LYS HD2 1 1
13 5574 1 1 9 LYS HD3 H -9.646 -0.820 -3.192 1.00 . A A . 9 LYS HD3 1 1
13 5575 1 1 9 LYS HE2 H -11.182 -3.402 -3.045 1.00 . A A . 9 LYS HE2 1 1
13 5576 1 1 9 LYS HE3 H -11.909 -1.805 -3.186 1.00 . A A . 9 LYS HE3 1 1
13 5577 1 1 9 LYS HG2 H -8.431 -2.795 -3.992 1.00 . A A . 9 LYS HG2 1 1
13 5578 1 1 9 LYS HG3 H -8.769 -3.602 -2.457 1.00 . A A . 9 LYS HG3 1 1
13 5579 1 1 9 LYS HZ1 H -10.626 -1.541 -5.278 1.00 . A A . 9 LYS HZ1 1 1
13 5580 1 1 9 LYS HZ2 H -11.802 -2.709 -5.329 1.00 . A A . 9 LYS HZ2 1 1
13 5581 1 1 9 LYS HZ3 H -10.186 -3.170 -5.204 1.00 . A A . 9 LYS HZ3 1 1
13 5582 1 1 9 LYS N N -5.029 -2.131 -1.725 1.00 . A A . 9 LYS N 1 1
13 5583 1 1 9 LYS NZ N -10.890 -2.472 -4.894 1.00 . A A . 9 LYS NZ 1 1
13 5584 1 1 9 LYS O O -6.159 -4.235 -4.329 1.00 . A A . 9 LYS O 1 1
13 5585 1 1 10 ARG C C -3.445 -3.715 -5.791 1.00 . A A . 10 ARG C 1 1
13 5586 1 1 10 ARG CA C -4.442 -2.565 -5.770 1.00 . A A . 10 ARG CA 1 1
13 5587 1 1 10 ARG CB C -3.805 -1.307 -6.360 1.00 . A A . 10 ARG CB 1 1
13 5588 1 1 10 ARG CD C -4.115 1.011 -7.250 1.00 . A A . 10 ARG CD 1 1
13 5589 1 1 10 ARG CG C -4.784 -0.180 -6.597 1.00 . A A . 10 ARG CG 1 1
13 5590 1 1 10 ARG CZ C -4.785 3.264 -8.100 1.00 . A A . 10 ARG CZ 1 1
13 5591 1 1 10 ARG H H -4.715 -1.491 -3.960 1.00 . A A . 10 ARG H 1 1
13 5592 1 1 10 ARG HA H -5.288 -2.846 -6.379 1.00 . A A . 10 ARG HA 1 1
13 5593 1 1 10 ARG HB2 H -3.043 -0.955 -5.679 1.00 . A A . 10 ARG HB2 1 1
13 5594 1 1 10 ARG HB3 H -3.339 -1.559 -7.300 1.00 . A A . 10 ARG HB3 1 1
13 5595 1 1 10 ARG HD2 H -3.353 1.392 -6.587 1.00 . A A . 10 ARG HD2 1 1
13 5596 1 1 10 ARG HD3 H -3.659 0.692 -8.175 1.00 . A A . 10 ARG HD3 1 1
13 5597 1 1 10 ARG HE H -6.011 1.875 -7.306 1.00 . A A . 10 ARG HE 1 1
13 5598 1 1 10 ARG HG2 H -5.580 -0.529 -7.236 1.00 . A A . 10 ARG HG2 1 1
13 5599 1 1 10 ARG HG3 H -5.181 0.124 -5.640 1.00 . A A . 10 ARG HG3 1 1
13 5600 1 1 10 ARG HH11 H -2.757 2.951 -8.255 1.00 . A A . 10 ARG HH11 1 1
13 5601 1 1 10 ARG HH12 H -3.292 4.452 -8.843 1.00 . A A . 10 ARG HH12 1 1
13 5602 1 1 10 ARG HH21 H -6.710 3.907 -8.108 1.00 . A A . 10 ARG HH21 1 1
13 5603 1 1 10 ARG HH22 H -5.607 5.033 -8.755 1.00 . A A . 10 ARG HH22 1 1
13 5604 1 1 10 ARG N N -4.946 -2.330 -4.418 1.00 . A A . 10 ARG N 1 1
13 5605 1 1 10 ARG NE N -5.077 2.079 -7.540 1.00 . A A . 10 ARG NE 1 1
13 5606 1 1 10 ARG NH1 N -3.527 3.573 -8.418 1.00 . A A . 10 ARG NH1 1 1
13 5607 1 1 10 ARG NH2 N -5.759 4.131 -8.341 1.00 . A A . 10 ARG NH2 1 1
13 5608 1 1 10 ARG O O -3.296 -4.404 -6.795 1.00 . A A . 10 ARG O 1 1
13 5609 1 1 11 TYR C C -2.290 -5.896 -3.394 1.00 . A A . 11 TYR C 1 1
13 5610 1 1 11 TYR CA C -1.833 -5.011 -4.555 1.00 . A A . 11 TYR CA 1 1
13 5611 1 1 11 TYR CB C -0.395 -4.489 -4.327 1.00 . A A . 11 TYR CB 1 1
13 5612 1 1 11 TYR CD1 C -0.135 -2.204 -5.392 1.00 . A A . 11 TYR CD1 1 1
13 5613 1 1 11 TYR CD2 C 0.800 -4.078 -6.524 1.00 . A A . 11 TYR CD2 1 1
13 5614 1 1 11 TYR CE1 C 0.291 -1.370 -6.398 1.00 . A A . 11 TYR CE1 1 1
13 5615 1 1 11 TYR CE2 C 1.238 -3.248 -7.536 1.00 . A A . 11 TYR CE2 1 1
13 5616 1 1 11 TYR CG C 0.108 -3.573 -5.434 1.00 . A A . 11 TYR CG 1 1
13 5617 1 1 11 TYR CZ C 0.979 -1.896 -7.469 1.00 . A A . 11 TYR CZ 1 1
13 5618 1 1 11 TYR H H -2.877 -3.289 -3.940 1.00 . A A . 11 TYR H 1 1
13 5619 1 1 11 TYR HA H -1.869 -5.586 -5.469 1.00 . A A . 11 TYR HA 1 1
13 5620 1 1 11 TYR HB2 H -0.374 -3.928 -3.405 1.00 . A A . 11 TYR HB2 1 1
13 5621 1 1 11 TYR HB3 H 0.285 -5.324 -4.243 1.00 . A A . 11 TYR HB3 1 1
13 5622 1 1 11 TYR HD1 H -0.672 -1.794 -4.549 1.00 . A A . 11 TYR HD1 1 1
13 5623 1 1 11 TYR HD2 H 1.005 -5.138 -6.574 1.00 . A A . 11 TYR HD2 1 1
13 5624 1 1 11 TYR HE1 H 0.077 -0.313 -6.332 1.00 . A A . 11 TYR HE1 1 1
13 5625 1 1 11 TYR HE2 H 1.778 -3.671 -8.371 1.00 . A A . 11 TYR HE2 1 1
13 5626 1 1 11 TYR HH H 1.110 -1.456 -9.316 1.00 . A A . 11 TYR HH 1 1
13 5627 1 1 11 TYR N N -2.763 -3.910 -4.692 1.00 . A A . 11 TYR N 1 1
13 5628 1 1 11 TYR O O -1.772 -5.789 -2.283 1.00 . A A . 11 TYR O 1 1
13 5629 1 1 11 TYR OH O 1.401 -1.072 -8.479 1.00 . A A . 11 TYR OH 1 1
13 5630 1 1 12 PRO C C -3.023 -8.691 -2.062 1.00 . A A . 12 PRO C 1 1
13 5631 1 1 12 PRO CA C -3.913 -7.556 -2.563 1.00 . A A . 12 PRO CA 1 1
13 5632 1 1 12 PRO CB C -5.199 -8.101 -3.193 1.00 . A A . 12 PRO CB 1 1
13 5633 1 1 12 PRO CD C -3.946 -7.019 -4.940 1.00 . A A . 12 PRO CD 1 1
13 5634 1 1 12 PRO CG C -4.946 -8.112 -4.660 1.00 . A A . 12 PRO CG 1 1
13 5635 1 1 12 PRO HA H -4.170 -6.925 -1.727 1.00 . A A . 12 PRO HA 1 1
13 5636 1 1 12 PRO HB2 H -5.386 -9.096 -2.817 1.00 . A A . 12 PRO HB2 1 1
13 5637 1 1 12 PRO HB3 H -6.028 -7.456 -2.941 1.00 . A A . 12 PRO HB3 1 1
13 5638 1 1 12 PRO HD2 H -3.215 -7.355 -5.660 1.00 . A A . 12 PRO HD2 1 1
13 5639 1 1 12 PRO HD3 H -4.447 -6.132 -5.300 1.00 . A A . 12 PRO HD3 1 1
13 5640 1 1 12 PRO HG2 H -4.544 -9.072 -4.947 1.00 . A A . 12 PRO HG2 1 1
13 5641 1 1 12 PRO HG3 H -5.867 -7.924 -5.191 1.00 . A A . 12 PRO HG3 1 1
13 5642 1 1 12 PRO N N -3.307 -6.761 -3.626 1.00 . A A . 12 PRO N 1 1
13 5643 1 1 12 PRO O O -3.064 -9.051 -0.889 1.00 . A A . 12 PRO O 1 1
13 5644 1 1 13 ASN C C 0.069 -9.857 -2.304 1.00 . A A . 13 ASN C 1 1
13 5645 1 1 13 ASN CA C -1.331 -10.334 -2.551 1.00 . A A . 13 ASN CA 1 1
13 5646 1 1 13 ASN CB C -1.327 -11.445 -3.595 1.00 . A A . 13 ASN CB 1 1
13 5647 1 1 13 ASN CG C -2.624 -12.201 -3.675 1.00 . A A . 13 ASN CG 1 1
13 5648 1 1 13 ASN H H -2.158 -8.861 -3.839 1.00 . A A . 13 ASN H 1 1
13 5649 1 1 13 ASN HA H -1.717 -10.733 -1.624 1.00 . A A . 13 ASN HA 1 1
13 5650 1 1 13 ASN HB2 H -1.133 -11.012 -4.564 1.00 . A A . 13 ASN HB2 1 1
13 5651 1 1 13 ASN HB3 H -0.538 -12.140 -3.356 1.00 . A A . 13 ASN HB3 1 1
13 5652 1 1 13 ASN HD21 H -1.992 -13.457 -2.292 1.00 . A A . 13 ASN HD21 1 1
13 5653 1 1 13 ASN HD22 H -3.574 -13.762 -2.882 1.00 . A A . 13 ASN HD22 1 1
13 5654 1 1 13 ASN N N -2.197 -9.227 -2.929 1.00 . A A . 13 ASN N 1 1
13 5655 1 1 13 ASN ND2 N -2.747 -13.237 -2.883 1.00 . A A . 13 ASN ND2 1 1
13 5656 1 1 13 ASN O O 1.017 -10.636 -2.323 1.00 . A A . 13 ASN O 1 1
13 5657 1 1 13 ASN OD1 O -3.515 -11.856 -4.458 1.00 . A A . 13 ASN OD1 1 1
13 5658 1 1 14 CYS C C 1.344 -7.175 -0.533 1.00 . A A . 14 CYS C 1 1
13 5659 1 1 14 CYS CA C 1.479 -8.037 -1.759 1.00 . A A . 14 CYS CA 1 1
13 5660 1 1 14 CYS CB C 2.040 -7.222 -2.927 1.00 . A A . 14 CYS CB 1 1
13 5661 1 1 14 CYS H H -0.575 -7.998 -2.067 1.00 . A A . 14 CYS H 1 1
13 5662 1 1 14 CYS HA H 2.151 -8.854 -1.540 1.00 . A A . 14 CYS HA 1 1
13 5663 1 1 14 CYS HB2 H 1.375 -6.397 -3.120 1.00 . A A . 14 CYS HB2 1 1
13 5664 1 1 14 CYS HB3 H 3.003 -6.828 -2.636 1.00 . A A . 14 CYS HB3 1 1
13 5665 1 1 14 CYS N N 0.205 -8.593 -2.068 1.00 . A A . 14 CYS N 1 1
13 5666 1 1 14 CYS O O 0.243 -6.764 -0.169 1.00 . A A . 14 CYS O 1 1
13 5667 1 1 14 CYS SG S 2.264 -8.152 -4.493 1.00 . A A . 14 CYS SG 1 1
13 5668 1 1 15 GLU C C 2.762 -4.705 0.888 1.00 . A A . 15 GLU C 1 1
13 5669 1 1 15 GLU CA C 2.501 -6.128 1.285 1.00 . A A . 15 GLU CA 1 1
13 5670 1 1 15 GLU CB C 3.671 -6.564 2.159 1.00 . A A . 15 GLU CB 1 1
13 5671 1 1 15 GLU CD C 4.946 -8.351 3.314 1.00 . A A . 15 GLU CD 1 1
13 5672 1 1 15 GLU CG C 3.647 -7.987 2.646 1.00 . A A . 15 GLU CG 1 1
13 5673 1 1 15 GLU H H 3.279 -7.293 -0.252 1.00 . A A . 15 GLU H 1 1
13 5674 1 1 15 GLU HA H 1.586 -6.217 1.849 1.00 . A A . 15 GLU HA 1 1
13 5675 1 1 15 GLU HB2 H 4.578 -6.431 1.592 1.00 . A A . 15 GLU HB2 1 1
13 5676 1 1 15 GLU HB3 H 3.711 -5.912 3.019 1.00 . A A . 15 GLU HB3 1 1
13 5677 1 1 15 GLU HG2 H 2.845 -8.101 3.360 1.00 . A A . 15 GLU HG2 1 1
13 5678 1 1 15 GLU HG3 H 3.491 -8.646 1.806 1.00 . A A . 15 GLU HG3 1 1
13 5679 1 1 15 GLU N N 2.435 -6.929 0.101 1.00 . A A . 15 GLU N 1 1
13 5680 1 1 15 GLU O O 3.877 -4.375 0.479 1.00 . A A . 15 GLU O 1 1
13 5681 1 1 15 GLU OE1 O 5.290 -7.747 4.351 1.00 . A A . 15 GLU OE1 1 1
13 5682 1 1 15 GLU OE2 O 5.648 -9.253 2.820 1.00 . A A . 15 GLU OE2 1 1
13 5683 1 1 16 VAL C C 2.352 -1.901 2.068 1.00 . A A . 16 VAL C 1 1
13 5684 1 1 16 VAL CA C 2.002 -2.488 0.722 1.00 . A A . 16 VAL CA 1 1
13 5685 1 1 16 VAL CB C 0.797 -1.761 0.075 1.00 . A A . 16 VAL CB 1 1
13 5686 1 1 16 VAL CG1 C 1.087 -0.271 -0.098 1.00 . A A . 16 VAL CG1 1 1
13 5687 1 1 16 VAL CG2 C 0.491 -2.391 -1.274 1.00 . A A . 16 VAL CG2 1 1
13 5688 1 1 16 VAL H H 0.860 -4.209 1.097 1.00 . A A . 16 VAL H 1 1
13 5689 1 1 16 VAL HA H 2.872 -2.404 0.087 1.00 . A A . 16 VAL HA 1 1
13 5690 1 1 16 VAL HB H -0.068 -1.880 0.710 1.00 . A A . 16 VAL HB 1 1
13 5691 1 1 16 VAL HG11 H 0.231 0.212 -0.545 1.00 . A A . 16 VAL HG11 1 1
13 5692 1 1 16 VAL HG12 H 1.948 -0.143 -0.738 1.00 . A A . 16 VAL HG12 1 1
13 5693 1 1 16 VAL HG13 H 1.289 0.172 0.868 1.00 . A A . 16 VAL HG13 1 1
13 5694 1 1 16 VAL HG21 H 1.367 -2.333 -1.903 1.00 . A A . 16 VAL HG21 1 1
13 5695 1 1 16 VAL HG22 H -0.318 -1.854 -1.749 1.00 . A A . 16 VAL HG22 1 1
13 5696 1 1 16 VAL HG23 H 0.213 -3.426 -1.138 1.00 . A A . 16 VAL HG23 1 1
13 5697 1 1 16 VAL N N 1.768 -3.882 0.928 1.00 . A A . 16 VAL N 1 1
13 5698 1 1 16 VAL O O 1.496 -1.709 2.932 1.00 . A A . 16 VAL O 1 1
13 5699 1 1 17 ARG C C 4.393 0.207 3.398 1.00 . A A . 17 ARG C 1 1
13 5700 1 1 17 ARG CA C 4.125 -1.266 3.517 1.00 . A A . 17 ARG CA 1 1
13 5701 1 1 17 ARG CB C 5.378 -2.072 3.903 1.00 . A A . 17 ARG CB 1 1
13 5702 1 1 17 ARG CD C 6.307 -4.406 4.345 1.00 . A A . 17 ARG CD 1 1
13 5703 1 1 17 ARG CG C 5.118 -3.582 3.889 1.00 . A A . 17 ARG CG 1 1
13 5704 1 1 17 ARG CZ C 6.521 -5.075 6.738 1.00 . A A . 17 ARG CZ 1 1
13 5705 1 1 17 ARG H H 4.250 -1.905 1.543 1.00 . A A . 17 ARG H 1 1
13 5706 1 1 17 ARG HA H 3.361 -1.417 4.264 1.00 . A A . 17 ARG HA 1 1
13 5707 1 1 17 ARG HB2 H 6.171 -1.849 3.204 1.00 . A A . 17 ARG HB2 1 1
13 5708 1 1 17 ARG HB3 H 5.687 -1.791 4.898 1.00 . A A . 17 ARG HB3 1 1
13 5709 1 1 17 ARG HD2 H 6.072 -5.451 4.209 1.00 . A A . 17 ARG HD2 1 1
13 5710 1 1 17 ARG HD3 H 7.161 -4.150 3.737 1.00 . A A . 17 ARG HD3 1 1
13 5711 1 1 17 ARG HE H 6.991 -3.272 5.945 1.00 . A A . 17 ARG HE 1 1
13 5712 1 1 17 ARG HG2 H 4.289 -3.797 4.547 1.00 . A A . 17 ARG HG2 1 1
13 5713 1 1 17 ARG HG3 H 4.852 -3.870 2.883 1.00 . A A . 17 ARG HG3 1 1
13 5714 1 1 17 ARG HH11 H 5.743 -6.621 5.584 1.00 . A A . 17 ARG HH11 1 1
13 5715 1 1 17 ARG HH12 H 5.936 -6.983 7.221 1.00 . A A . 17 ARG HH12 1 1
13 5716 1 1 17 ARG HH21 H 7.282 -3.867 8.226 1.00 . A A . 17 ARG HH21 1 1
13 5717 1 1 17 ARG HH22 H 6.820 -5.420 8.721 1.00 . A A . 17 ARG HH22 1 1
13 5718 1 1 17 ARG N N 3.613 -1.729 2.275 1.00 . A A . 17 ARG N 1 1
13 5719 1 1 17 ARG NE N 6.637 -4.170 5.754 1.00 . A A . 17 ARG NE 1 1
13 5720 1 1 17 ARG NH1 N 6.038 -6.298 6.496 1.00 . A A . 17 ARG NH1 1 1
13 5721 1 1 17 ARG NH2 N 6.899 -4.760 7.970 1.00 . A A . 17 ARG NH2 1 1
13 5722 1 1 17 ARG O O 5.373 0.642 2.781 1.00 . A A . 17 ARG O 1 1
13 5723 1 1 18 CYS C C 4.442 2.960 4.881 1.00 . A A . 18 CYS C 1 1
13 5724 1 1 18 CYS CA C 3.534 2.395 3.815 1.00 . A A . 18 CYS CA 1 1
13 5725 1 1 18 CYS CB C 2.130 2.967 3.966 1.00 . A A . 18 CYS CB 1 1
13 5726 1 1 18 CYS H H 2.711 0.556 4.362 1.00 . A A . 18 CYS H 1 1
13 5727 1 1 18 CYS HA H 3.909 2.665 2.839 1.00 . A A . 18 CYS HA 1 1
13 5728 1 1 18 CYS HB2 H 1.798 2.828 4.985 1.00 . A A . 18 CYS HB2 1 1
13 5729 1 1 18 CYS HB3 H 2.151 4.023 3.741 1.00 . A A . 18 CYS HB3 1 1
13 5730 1 1 18 CYS N N 3.478 0.967 3.907 1.00 . A A . 18 CYS N 1 1
13 5731 1 1 18 CYS O O 4.244 2.712 6.071 1.00 . A A . 18 CYS O 1 1
13 5732 1 1 18 CYS SG S 0.905 2.186 2.864 1.00 . A A . 18 CYS SG 1 1
13 5733 1 1 19 ASP C C 6.226 5.845 5.009 1.00 . A A . 19 ASP C 1 1
13 5734 1 1 19 ASP CA C 6.367 4.363 5.317 1.00 . A A . 19 ASP CA 1 1
13 5735 1 1 19 ASP CB C 7.819 3.895 5.074 1.00 . A A . 19 ASP CB 1 1
13 5736 1 1 19 ASP CG C 8.844 4.581 5.960 1.00 . A A . 19 ASP CG 1 1
13 5737 1 1 19 ASP H H 5.586 3.767 3.478 1.00 . A A . 19 ASP H 1 1
13 5738 1 1 19 ASP HA H 6.079 4.164 6.338 1.00 . A A . 19 ASP HA 1 1
13 5739 1 1 19 ASP HB2 H 7.886 2.834 5.260 1.00 . A A . 19 ASP HB2 1 1
13 5740 1 1 19 ASP HB3 H 8.078 4.084 4.043 1.00 . A A . 19 ASP HB3 1 1
13 5741 1 1 19 ASP N N 5.446 3.665 4.449 1.00 . A A . 19 ASP N 1 1
13 5742 1 1 19 ASP O O 6.902 6.366 4.131 1.00 . A A . 19 ASP O 1 1
13 5743 1 1 19 ASP OD1 O 9.586 5.467 5.474 1.00 . A A . 19 ASP OD1 1 1
13 5744 1 1 19 ASP OD2 O 8.960 4.216 7.155 1.00 . A A . 19 ASP OD2 1 1
13 5745 1 1 20 DPR C C 4.456 8.098 3.944 1.00 . A A . 20 DPR C 1 1
13 5746 1 1 20 DPR CA C 4.964 7.934 5.369 1.00 . A A . 20 DPR CA 1 1
13 5747 1 1 20 DPR CB C 3.847 8.251 6.359 1.00 . A A . 20 DPR CB 1 1
13 5748 1 1 20 DPR CD C 4.408 6.014 6.723 1.00 . A A . 20 DPR CD 1 1
13 5749 1 1 20 DPR CG C 4.072 7.269 7.427 1.00 . A A . 20 DPR CG 1 1
13 5750 1 1 20 DPR HA H 5.818 8.573 5.544 1.00 . A A . 20 DPR HA 1 1
13 5751 1 1 20 DPR HB2 H 2.885 8.110 5.887 1.00 . A A . 20 DPR HB2 1 1
13 5752 1 1 20 DPR HB3 H 3.945 9.267 6.711 1.00 . A A . 20 DPR HB3 1 1
13 5753 1 1 20 DPR HD2 H 3.522 5.544 6.321 1.00 . A A . 20 DPR HD2 1 1
13 5754 1 1 20 DPR HD3 H 4.931 5.348 7.391 1.00 . A A . 20 DPR HD3 1 1
13 5755 1 1 20 DPR HG2 H 3.222 7.156 8.081 1.00 . A A . 20 DPR HG2 1 1
13 5756 1 1 20 DPR HG3 H 4.965 7.595 7.934 1.00 . A A . 20 DPR HG3 1 1
13 5757 1 1 20 DPR N N 5.268 6.525 5.651 1.00 . A A . 20 DPR N 1 1
13 5758 1 1 20 DPR O O 3.447 7.484 3.555 1.00 . A A . 20 DPR O 1 1
13 5759 1 1 21 PRO C C 5.483 8.046 0.851 1.00 . A A . 21 PRO C 1 1
13 5760 1 1 21 PRO CA C 4.798 9.088 1.742 1.00 . A A . 21 PRO CA 1 1
13 5761 1 1 21 PRO CB C 5.359 10.474 1.454 1.00 . A A . 21 PRO CB 1 1
13 5762 1 1 21 PRO CD C 6.320 9.714 3.527 1.00 . A A . 21 PRO CD 1 1
13 5763 1 1 21 PRO CG C 6.577 10.571 2.310 1.00 . A A . 21 PRO CG 1 1
13 5764 1 1 21 PRO HA H 3.730 9.077 1.580 1.00 . A A . 21 PRO HA 1 1
13 5765 1 1 21 PRO HB2 H 5.597 10.559 0.405 1.00 . A A . 21 PRO HB2 1 1
13 5766 1 1 21 PRO HB3 H 4.631 11.224 1.728 1.00 . A A . 21 PRO HB3 1 1
13 5767 1 1 21 PRO HD2 H 7.175 9.087 3.736 1.00 . A A . 21 PRO HD2 1 1
13 5768 1 1 21 PRO HD3 H 6.089 10.337 4.378 1.00 . A A . 21 PRO HD3 1 1
13 5769 1 1 21 PRO HG2 H 7.429 10.193 1.765 1.00 . A A . 21 PRO HG2 1 1
13 5770 1 1 21 PRO HG3 H 6.744 11.598 2.600 1.00 . A A . 21 PRO HG3 1 1
13 5771 1 1 21 PRO N N 5.146 8.897 3.138 1.00 . A A . 21 PRO N 1 1
13 5772 1 1 21 PRO O O 5.427 8.121 -0.375 1.00 . A A . 21 PRO O 1 1
13 5773 1 1 22 ARG C C 6.058 4.784 0.798 1.00 . A A . 22 ARG C 1 1
13 5774 1 1 22 ARG CA C 6.855 6.068 0.744 1.00 . A A . 22 ARG CA 1 1
13 5775 1 1 22 ARG CB C 8.239 5.861 1.354 1.00 . A A . 22 ARG CB 1 1
13 5776 1 1 22 ARG CD C 10.390 6.870 2.112 1.00 . A A . 22 ARG CD 1 1
13 5777 1 1 22 ARG CG C 9.071 7.130 1.427 1.00 . A A . 22 ARG CG 1 1
13 5778 1 1 22 ARG CZ C 12.448 8.106 2.747 1.00 . A A . 22 ARG CZ 1 1
13 5779 1 1 22 ARG H H 6.129 7.065 2.462 1.00 . A A . 22 ARG H 1 1
13 5780 1 1 22 ARG HA H 6.958 6.388 -0.282 1.00 . A A . 22 ARG HA 1 1
13 5781 1 1 22 ARG HB2 H 8.116 5.481 2.357 1.00 . A A . 22 ARG HB2 1 1
13 5782 1 1 22 ARG HB3 H 8.778 5.133 0.767 1.00 . A A . 22 ARG HB3 1 1
13 5783 1 1 22 ARG HD2 H 10.188 6.502 3.107 1.00 . A A . 22 ARG HD2 1 1
13 5784 1 1 22 ARG HD3 H 10.934 6.122 1.554 1.00 . A A . 22 ARG HD3 1 1
13 5785 1 1 22 ARG HE H 10.793 8.894 1.875 1.00 . A A . 22 ARG HE 1 1
13 5786 1 1 22 ARG HG2 H 9.254 7.491 0.427 1.00 . A A . 22 ARG HG2 1 1
13 5787 1 1 22 ARG HG3 H 8.523 7.875 1.985 1.00 . A A . 22 ARG HG3 1 1
13 5788 1 1 22 ARG HH11 H 12.475 6.130 3.296 1.00 . A A . 22 ARG HH11 1 1
13 5789 1 1 22 ARG HH12 H 13.893 6.983 3.678 1.00 . A A . 22 ARG HH12 1 1
13 5790 1 1 22 ARG HH21 H 12.776 10.104 2.401 1.00 . A A . 22 ARG HH21 1 1
13 5791 1 1 22 ARG HH22 H 14.068 9.293 3.156 1.00 . A A . 22 ARG HH22 1 1
13 5792 1 1 22 ARG N N 6.140 7.093 1.473 1.00 . A A . 22 ARG N 1 1
13 5793 1 1 22 ARG NE N 11.214 8.077 2.225 1.00 . A A . 22 ARG NE 1 1
13 5794 1 1 22 ARG NH1 N 12.975 6.998 3.273 1.00 . A A . 22 ARG NH1 1 1
13 5795 1 1 22 ARG NH2 N 13.142 9.245 2.769 1.00 . A A . 22 ARG NH2 1 1
13 5796 1 1 22 ARG O O 5.710 4.310 1.874 1.00 . A A . 22 ARG O 1 1
13 5797 1 1 23 TYR C C 5.783 1.910 -0.902 1.00 . A A . 23 TYR C 1 1
13 5798 1 1 23 TYR CA C 4.944 3.041 -0.377 1.00 . A A . 23 TYR CA 1 1
13 5799 1 1 23 TYR CB C 3.704 3.263 -1.254 1.00 . A A . 23 TYR CB 1 1
13 5800 1 1 23 TYR CD1 C 3.130 5.679 -1.661 1.00 . A A . 23 TYR CD1 1 1
13 5801 1 1 23 TYR CD2 C 2.143 4.601 0.217 1.00 . A A . 23 TYR CD2 1 1
13 5802 1 1 23 TYR CE1 C 2.508 6.852 -1.326 1.00 . A A . 23 TYR CE1 1 1
13 5803 1 1 23 TYR CE2 C 1.507 5.775 0.554 1.00 . A A . 23 TYR CE2 1 1
13 5804 1 1 23 TYR CG C 2.965 4.533 -0.898 1.00 . A A . 23 TYR CG 1 1
13 5805 1 1 23 TYR CZ C 1.698 6.899 -0.221 1.00 . A A . 23 TYR CZ 1 1
13 5806 1 1 23 TYR H H 6.061 4.634 -1.172 1.00 . A A . 23 TYR H 1 1
13 5807 1 1 23 TYR HA H 4.629 2.812 0.630 1.00 . A A . 23 TYR HA 1 1
13 5808 1 1 23 TYR HB2 H 4.003 3.324 -2.290 1.00 . A A . 23 TYR HB2 1 1
13 5809 1 1 23 TYR HB3 H 3.024 2.433 -1.127 1.00 . A A . 23 TYR HB3 1 1
13 5810 1 1 23 TYR HD1 H 3.766 5.641 -2.534 1.00 . A A . 23 TYR HD1 1 1
13 5811 1 1 23 TYR HD2 H 1.997 3.717 0.819 1.00 . A A . 23 TYR HD2 1 1
13 5812 1 1 23 TYR HE1 H 2.659 7.725 -1.941 1.00 . A A . 23 TYR HE1 1 1
13 5813 1 1 23 TYR HE2 H 0.869 5.807 1.427 1.00 . A A . 23 TYR HE2 1 1
13 5814 1 1 23 TYR HH H 1.125 8.190 1.072 1.00 . A A . 23 TYR HH 1 1
13 5815 1 1 23 TYR N N 5.743 4.238 -0.334 1.00 . A A . 23 TYR N 1 1
13 5816 1 1 23 TYR O O 6.163 1.893 -2.074 1.00 . A A . 23 TYR O 1 1
13 5817 1 1 23 TYR OH O 1.086 8.076 0.114 1.00 . A A . 23 TYR OH 1 1
13 5818 1 1 24 GLU C C 6.078 -1.341 -0.575 1.00 . A A . 24 GLU C 1 1
13 5819 1 1 24 GLU CA C 6.924 -0.120 -0.371 1.00 . A A . 24 GLU CA 1 1
13 5820 1 1 24 GLU CB C 7.948 -0.352 0.726 1.00 . A A . 24 GLU CB 1 1
13 5821 1 1 24 GLU CD C 9.929 0.600 -0.434 1.00 . A A . 24 GLU CD 1 1
13 5822 1 1 24 GLU CG C 9.030 0.699 0.766 1.00 . A A . 24 GLU CG 1 1
13 5823 1 1 24 GLU H H 5.785 1.070 0.893 1.00 . A A . 24 GLU H 1 1
13 5824 1 1 24 GLU HA H 7.448 0.117 -1.284 1.00 . A A . 24 GLU HA 1 1
13 5825 1 1 24 GLU HB2 H 7.441 -0.356 1.680 1.00 . A A . 24 GLU HB2 1 1
13 5826 1 1 24 GLU HB3 H 8.414 -1.314 0.571 1.00 . A A . 24 GLU HB3 1 1
13 5827 1 1 24 GLU HG2 H 8.573 1.677 0.782 1.00 . A A . 24 GLU HG2 1 1
13 5828 1 1 24 GLU HG3 H 9.621 0.555 1.656 1.00 . A A . 24 GLU HG3 1 1
13 5829 1 1 24 GLU N N 6.105 1.004 -0.034 1.00 . A A . 24 GLU N 1 1
13 5830 1 1 24 GLU O O 5.495 -1.862 0.367 1.00 . A A . 24 GLU O 1 1
13 5831 1 1 24 GLU OE1 O 10.929 -0.130 -0.360 1.00 . A A . 24 GLU OE1 1 1
13 5832 1 1 24 GLU OE2 O 9.640 1.218 -1.488 1.00 . A A . 24 GLU OE2 1 1
13 5833 1 1 25 VAL C C 6.090 -4.185 -2.185 1.00 . A A . 25 VAL C 1 1
13 5834 1 1 25 VAL CA C 5.203 -2.946 -2.079 1.00 . A A . 25 VAL CA 1 1
13 5835 1 1 25 VAL CB C 4.270 -2.760 -3.320 1.00 . A A . 25 VAL CB 1 1
13 5836 1 1 25 VAL CG1 C 5.045 -2.429 -4.579 1.00 . A A . 25 VAL CG1 1 1
13 5837 1 1 25 VAL CG2 C 3.399 -3.987 -3.534 1.00 . A A . 25 VAL CG2 1 1
13 5838 1 1 25 VAL H H 6.508 -1.345 -2.493 1.00 . A A . 25 VAL H 1 1
13 5839 1 1 25 VAL HA H 4.586 -3.095 -1.204 1.00 . A A . 25 VAL HA 1 1
13 5840 1 1 25 VAL HB H 3.617 -1.927 -3.104 1.00 . A A . 25 VAL HB 1 1
13 5841 1 1 25 VAL HG11 H 5.570 -1.495 -4.446 1.00 . A A . 25 VAL HG11 1 1
13 5842 1 1 25 VAL HG12 H 4.366 -2.369 -5.416 1.00 . A A . 25 VAL HG12 1 1
13 5843 1 1 25 VAL HG13 H 5.759 -3.224 -4.739 1.00 . A A . 25 VAL HG13 1 1
13 5844 1 1 25 VAL HG21 H 2.790 -4.154 -2.659 1.00 . A A . 25 VAL HG21 1 1
13 5845 1 1 25 VAL HG22 H 4.029 -4.848 -3.703 1.00 . A A . 25 VAL HG22 1 1
13 5846 1 1 25 VAL HG23 H 2.762 -3.832 -4.393 1.00 . A A . 25 VAL HG23 1 1
13 5847 1 1 25 VAL N N 5.992 -1.788 -1.785 1.00 . A A . 25 VAL N 1 1
13 5848 1 1 25 VAL O O 6.897 -4.339 -3.103 1.00 . A A . 25 VAL O 1 1
13 5849 1 1 26 HIS C C 5.833 -7.392 -1.474 1.00 . A A . 26 HIS C 1 1
13 5850 1 1 26 HIS CA C 6.742 -6.230 -1.128 1.00 . A A . 26 HIS CA 1 1
13 5851 1 1 26 HIS CB C 7.283 -6.428 0.295 1.00 . A A . 26 HIS CB 1 1
13 5852 1 1 26 HIS CD2 C 8.086 -4.034 0.981 1.00 . A A . 26 HIS CD2 1 1
13 5853 1 1 26 HIS CE1 C 10.043 -4.539 1.768 1.00 . A A . 26 HIS CE1 1 1
13 5854 1 1 26 HIS CG C 8.243 -5.378 0.816 1.00 . A A . 26 HIS CG 1 1
13 5855 1 1 26 HIS H H 5.316 -4.819 -0.501 1.00 . A A . 26 HIS H 1 1
13 5856 1 1 26 HIS HA H 7.565 -6.173 -1.825 1.00 . A A . 26 HIS HA 1 1
13 5857 1 1 26 HIS HB2 H 6.442 -6.443 0.969 1.00 . A A . 26 HIS HB2 1 1
13 5858 1 1 26 HIS HB3 H 7.782 -7.386 0.322 1.00 . A A . 26 HIS HB3 1 1
13 5859 1 1 26 HIS HD1 H 9.899 -6.566 1.341 1.00 . A A . 26 HIS HD1 1 1
13 5860 1 1 26 HIS HD2 H 7.215 -3.461 0.695 1.00 . A A . 26 HIS HD2 1 1
13 5861 1 1 26 HIS HE1 H 11.021 -4.476 2.224 1.00 . A A . 26 HIS HE1 1 1
13 5862 1 1 26 HIS N N 5.972 -5.018 -1.208 1.00 . A A . 26 HIS N 1 1
13 5863 1 1 26 HIS ND1 N 9.491 -5.672 1.318 1.00 . A A . 26 HIS ND1 1 1
13 5864 1 1 26 HIS NE2 N 9.231 -3.506 1.586 1.00 . A A . 26 HIS NE2 1 1
13 5865 1 1 26 HIS O O 4.813 -7.581 -0.839 1.00 . A A . 26 HIS O 1 1
13 5866 1 1 27 CYS C C 5.905 -10.542 -2.320 1.00 . A A . 27 CYS C 1 1
13 5867 1 1 27 CYS CA C 5.325 -9.251 -2.842 1.00 . A A . 27 CYS CA 1 1
13 5868 1 1 27 CYS CB C 5.097 -9.291 -4.346 1.00 . A A . 27 CYS CB 1 1
13 5869 1 1 27 CYS H H 6.996 -7.977 -2.958 1.00 . A A . 27 CYS H 1 1
13 5870 1 1 27 CYS HA H 4.377 -9.098 -2.349 1.00 . A A . 27 CYS HA 1 1
13 5871 1 1 27 CYS HB2 H 6.056 -9.348 -4.841 1.00 . A A . 27 CYS HB2 1 1
13 5872 1 1 27 CYS HB3 H 4.516 -10.167 -4.592 1.00 . A A . 27 CYS HB3 1 1
13 5873 1 1 27 CYS N N 6.162 -8.140 -2.467 1.00 . A A . 27 CYS N 1 1
13 5874 1 1 27 CYS O O 5.352 -11.101 -1.342 1.00 . A A . 27 CYS O 1 1
13 5875 1 1 27 CYS OXT O 6.967 -10.965 -2.807 1.00 . A A . 27 CYS OXT 1 1
13 5876 1 1 27 CYS SG S 4.210 -7.822 -5.000 1.00 . A A . 27 CYS SG 1 1
14 5877 1 1 1 ASN C C -4.821 9.901 0.456 1.00 . A A . 1 ASN C 1 1
14 5878 1 1 1 ASN CA C -6.169 10.425 0.085 1.00 . A A . 1 ASN CA 1 1
14 5879 1 1 1 ASN CB C -6.029 11.301 -1.184 1.00 . A A . 1 ASN CB 1 1
14 5880 1 1 1 ASN CG C -7.321 11.952 -1.647 1.00 . A A . 1 ASN CG 1 1
14 5881 1 1 1 ASN H1 H -6.786 10.539 2.032 1.00 . A A . 1 ASN H1 1 1
14 5882 1 1 1 ASN H2 H -7.595 11.632 1.016 1.00 . A A . 1 ASN H2 1 1
14 5883 1 1 1 ASN H3 H -5.977 11.898 1.479 1.00 . A A . 1 ASN H3 1 1
14 5884 1 1 1 ASN HA H -6.828 9.594 -0.115 1.00 . A A . 1 ASN HA 1 1
14 5885 1 1 1 ASN HB2 H -5.314 12.085 -0.992 1.00 . A A . 1 ASN HB2 1 1
14 5886 1 1 1 ASN HB3 H -5.650 10.687 -1.986 1.00 . A A . 1 ASN HB3 1 1
14 5887 1 1 1 ASN HD21 H -6.731 11.806 -3.517 1.00 . A A . 1 ASN HD21 1 1
14 5888 1 1 1 ASN HD22 H -8.275 12.528 -3.312 1.00 . A A . 1 ASN HD22 1 1
14 5889 1 1 1 ASN N N -6.682 11.180 1.220 1.00 . A A . 1 ASN N 1 1
14 5890 1 1 1 ASN ND2 N -7.464 12.114 -2.939 1.00 . A A . 1 ASN ND2 1 1
14 5891 1 1 1 ASN O O -4.059 10.593 1.136 1.00 . A A . 1 ASN O 1 1
14 5892 1 1 1 ASN OD1 O -8.189 12.312 -0.843 1.00 . A A . 1 ASN OD1 1 1
14 5893 1 1 2 ASP C C -3.160 6.843 -0.549 1.00 . A A . 2 ASP C 1 1
14 5894 1 1 2 ASP CA C -3.252 8.061 0.280 1.00 . A A . 2 ASP CA 1 1
14 5895 1 1 2 ASP CB C -2.972 7.738 1.764 1.00 . A A . 2 ASP CB 1 1
14 5896 1 1 2 ASP CG C -3.874 6.709 2.373 1.00 . A A . 2 ASP CG 1 1
14 5897 1 1 2 ASP H H -5.168 8.176 -0.494 1.00 . A A . 2 ASP H 1 1
14 5898 1 1 2 ASP HA H -2.471 8.699 -0.093 1.00 . A A . 2 ASP HA 1 1
14 5899 1 1 2 ASP HB2 H -1.960 7.372 1.846 1.00 . A A . 2 ASP HB2 1 1
14 5900 1 1 2 ASP HB3 H -3.057 8.652 2.333 1.00 . A A . 2 ASP HB3 1 1
14 5901 1 1 2 ASP N N -4.526 8.695 0.040 1.00 . A A . 2 ASP N 1 1
14 5902 1 1 2 ASP O O -4.167 6.177 -0.810 1.00 . A A . 2 ASP O 1 1
14 5903 1 1 2 ASP OD1 O -4.856 7.089 3.048 1.00 . A A . 2 ASP OD1 1 1
14 5904 1 1 2 ASP OD2 O -3.585 5.515 2.250 1.00 . A A . 2 ASP OD2 1 1
14 5905 1 1 3 LYS C C -1.711 4.146 -1.033 1.00 . A A . 3 LYS C 1 1
14 5906 1 1 3 LYS CA C -1.759 5.407 -1.840 1.00 . A A . 3 LYS CA 1 1
14 5907 1 1 3 LYS CB C -0.491 5.509 -2.715 1.00 . A A . 3 LYS CB 1 1
14 5908 1 1 3 LYS CD C -0.564 7.958 -3.408 1.00 . A A . 3 LYS CD 1 1
14 5909 1 1 3 LYS CE C -0.515 8.887 -4.598 1.00 . A A . 3 LYS CE 1 1
14 5910 1 1 3 LYS CG C -0.528 6.513 -3.868 1.00 . A A . 3 LYS CG 1 1
14 5911 1 1 3 LYS H H -1.207 7.109 -0.724 1.00 . A A . 3 LYS H 1 1
14 5912 1 1 3 LYS HA H -2.617 5.346 -2.491 1.00 . A A . 3 LYS HA 1 1
14 5913 1 1 3 LYS HB2 H 0.336 5.782 -2.077 1.00 . A A . 3 LYS HB2 1 1
14 5914 1 1 3 LYS HB3 H -0.288 4.531 -3.127 1.00 . A A . 3 LYS HB3 1 1
14 5915 1 1 3 LYS HD2 H -1.479 8.133 -2.860 1.00 . A A . 3 LYS HD2 1 1
14 5916 1 1 3 LYS HD3 H 0.286 8.152 -2.772 1.00 . A A . 3 LYS HD3 1 1
14 5917 1 1 3 LYS HE2 H 0.392 8.696 -5.149 1.00 . A A . 3 LYS HE2 1 1
14 5918 1 1 3 LYS HE3 H -1.366 8.677 -5.229 1.00 . A A . 3 LYS HE3 1 1
14 5919 1 1 3 LYS HG2 H 0.353 6.376 -4.476 1.00 . A A . 3 LYS HG2 1 1
14 5920 1 1 3 LYS HG3 H -1.403 6.313 -4.469 1.00 . A A . 3 LYS HG3 1 1
14 5921 1 1 3 LYS HZ1 H 0.247 10.537 -3.577 1.00 . A A . 3 LYS HZ1 1 1
14 5922 1 1 3 LYS HZ2 H -1.441 10.545 -3.733 1.00 . A A . 3 LYS HZ2 1 1
14 5923 1 1 3 LYS HZ3 H -0.469 10.901 -5.052 1.00 . A A . 3 LYS HZ3 1 1
14 5924 1 1 3 LYS N N -1.968 6.548 -0.991 1.00 . A A . 3 LYS N 1 1
14 5925 1 1 3 LYS NZ N -0.548 10.302 -4.206 1.00 . A A . 3 LYS NZ 1 1
14 5926 1 1 3 LYS O O -1.776 3.088 -1.581 1.00 . A A . 3 LYS O 1 1
14 5927 1 1 4 CYS C C -2.897 2.349 1.019 1.00 . A A . 4 CYS C 1 1
14 5928 1 1 4 CYS CA C -1.574 3.080 1.107 1.00 . A A . 4 CYS CA 1 1
14 5929 1 1 4 CYS CB C -1.269 3.449 2.554 1.00 . A A . 4 CYS CB 1 1
14 5930 1 1 4 CYS H H -1.660 5.146 0.684 1.00 . A A . 4 CYS H 1 1
14 5931 1 1 4 CYS HA H -0.794 2.440 0.724 1.00 . A A . 4 CYS HA 1 1
14 5932 1 1 4 CYS HB2 H -0.414 4.105 2.580 1.00 . A A . 4 CYS HB2 1 1
14 5933 1 1 4 CYS HB3 H -2.125 3.956 2.971 1.00 . A A . 4 CYS HB3 1 1
14 5934 1 1 4 CYS N N -1.639 4.258 0.270 1.00 . A A . 4 CYS N 1 1
14 5935 1 1 4 CYS O O -2.943 1.131 0.775 1.00 . A A . 4 CYS O 1 1
14 5936 1 1 4 CYS SG S -0.892 2.024 3.613 1.00 . A A . 4 CYS SG 1 1
14 5937 1 1 5 LYS C C -5.620 2.030 -0.348 1.00 . A A . 5 LYS C 1 1
14 5938 1 1 5 LYS CA C -5.325 2.559 1.033 1.00 . A A . 5 LYS CA 1 1
14 5939 1 1 5 LYS CB C -6.381 3.586 1.441 1.00 . A A . 5 LYS CB 1 1
14 5940 1 1 5 LYS CD C -6.920 2.617 3.717 1.00 . A A . 5 LYS CD 1 1
14 5941 1 1 5 LYS CE C -8.328 2.185 3.306 1.00 . A A . 5 LYS CE 1 1
14 5942 1 1 5 LYS CG C -6.457 3.850 2.937 1.00 . A A . 5 LYS CG 1 1
14 5943 1 1 5 LYS H H -3.858 4.091 1.274 1.00 . A A . 5 LYS H 1 1
14 5944 1 1 5 LYS HA H -5.372 1.729 1.721 1.00 . A A . 5 LYS HA 1 1
14 5945 1 1 5 LYS HB2 H -6.141 4.519 0.953 1.00 . A A . 5 LYS HB2 1 1
14 5946 1 1 5 LYS HB3 H -7.350 3.257 1.097 1.00 . A A . 5 LYS HB3 1 1
14 5947 1 1 5 LYS HD2 H -6.236 1.799 3.553 1.00 . A A . 5 LYS HD2 1 1
14 5948 1 1 5 LYS HD3 H -6.926 2.867 4.768 1.00 . A A . 5 LYS HD3 1 1
14 5949 1 1 5 LYS HE2 H -9.007 3.007 3.473 1.00 . A A . 5 LYS HE2 1 1
14 5950 1 1 5 LYS HE3 H -8.325 1.941 2.254 1.00 . A A . 5 LYS HE3 1 1
14 5951 1 1 5 LYS HG2 H -5.472 4.127 3.281 1.00 . A A . 5 LYS HG2 1 1
14 5952 1 1 5 LYS HG3 H -7.142 4.663 3.123 1.00 . A A . 5 LYS HG3 1 1
14 5953 1 1 5 LYS HZ1 H -9.781 0.780 3.802 1.00 . A A . 5 LYS HZ1 1 1
14 5954 1 1 5 LYS HZ2 H -8.799 1.194 5.092 1.00 . A A . 5 LYS HZ2 1 1
14 5955 1 1 5 LYS HZ3 H -8.222 0.164 3.897 1.00 . A A . 5 LYS HZ3 1 1
14 5956 1 1 5 LYS N N -3.979 3.115 1.121 1.00 . A A . 5 LYS N 1 1
14 5957 1 1 5 LYS NZ N -8.804 1.010 4.069 1.00 . A A . 5 LYS NZ 1 1
14 5958 1 1 5 LYS O O -6.478 1.161 -0.518 1.00 . A A . 5 LYS O 1 1
14 5959 1 1 6 GLU C C -4.224 0.948 -3.049 1.00 . A A . 6 GLU C 1 1
14 5960 1 1 6 GLU CA C -5.098 2.134 -2.683 1.00 . A A . 6 GLU CA 1 1
14 5961 1 1 6 GLU CB C -4.845 3.284 -3.635 1.00 . A A . 6 GLU CB 1 1
14 5962 1 1 6 GLU CD C -5.631 5.487 -4.474 1.00 . A A . 6 GLU CD 1 1
14 5963 1 1 6 GLU CG C -5.692 4.502 -3.355 1.00 . A A . 6 GLU CG 1 1
14 5964 1 1 6 GLU H H -4.222 3.207 -1.100 1.00 . A A . 6 GLU H 1 1
14 5965 1 1 6 GLU HA H -6.132 1.835 -2.781 1.00 . A A . 6 GLU HA 1 1
14 5966 1 1 6 GLU HB2 H -3.805 3.569 -3.566 1.00 . A A . 6 GLU HB2 1 1
14 5967 1 1 6 GLU HB3 H -5.049 2.953 -4.644 1.00 . A A . 6 GLU HB3 1 1
14 5968 1 1 6 GLU HG2 H -6.718 4.195 -3.217 1.00 . A A . 6 GLU HG2 1 1
14 5969 1 1 6 GLU HG3 H -5.333 4.977 -2.453 1.00 . A A . 6 GLU HG3 1 1
14 5970 1 1 6 GLU N N -4.901 2.536 -1.322 1.00 . A A . 6 GLU N 1 1
14 5971 1 1 6 GLU O O -4.691 0.014 -3.652 1.00 . A A . 6 GLU O 1 1
14 5972 1 1 6 GLU OE1 O -6.539 5.466 -5.324 1.00 . A A . 6 GLU OE1 1 1
14 5973 1 1 6 GLU OE2 O -4.664 6.279 -4.551 1.00 . A A . 6 GLU OE2 1 1
14 5974 1 1 7 LEU C C -2.342 -1.367 -2.247 1.00 . A A . 7 LEU C 1 1
14 5975 1 1 7 LEU CA C -2.025 -0.083 -2.997 1.00 . A A . 7 LEU CA 1 1
14 5976 1 1 7 LEU CB C -0.567 0.333 -2.737 1.00 . A A . 7 LEU CB 1 1
14 5977 1 1 7 LEU CD1 C 1.392 1.859 -3.110 1.00 . A A . 7 LEU CD1 1 1
14 5978 1 1 7 LEU CD2 C -0.148 1.398 -4.998 1.00 . A A . 7 LEU CD2 1 1
14 5979 1 1 7 LEU CG C -0.043 1.569 -3.496 1.00 . A A . 7 LEU CG 1 1
14 5980 1 1 7 LEU H H -2.640 1.746 -2.133 1.00 . A A . 7 LEU H 1 1
14 5981 1 1 7 LEU HA H -2.143 -0.282 -4.052 1.00 . A A . 7 LEU HA 1 1
14 5982 1 1 7 LEU HB2 H -0.473 0.534 -1.680 1.00 . A A . 7 LEU HB2 1 1
14 5983 1 1 7 LEU HB3 H 0.070 -0.506 -2.979 1.00 . A A . 7 LEU HB3 1 1
14 5984 1 1 7 LEU HD11 H 1.442 2.051 -2.049 1.00 . A A . 7 LEU HD11 1 1
14 5985 1 1 7 LEU HD12 H 1.742 2.725 -3.652 1.00 . A A . 7 LEU HD12 1 1
14 5986 1 1 7 LEU HD13 H 2.012 1.009 -3.353 1.00 . A A . 7 LEU HD13 1 1
14 5987 1 1 7 LEU HD21 H 0.222 2.300 -5.464 1.00 . A A . 7 LEU HD21 1 1
14 5988 1 1 7 LEU HD22 H -1.177 1.236 -5.281 1.00 . A A . 7 LEU HD22 1 1
14 5989 1 1 7 LEU HD23 H 0.463 0.562 -5.302 1.00 . A A . 7 LEU HD23 1 1
14 5990 1 1 7 LEU HG H -0.638 2.421 -3.204 1.00 . A A . 7 LEU HG 1 1
14 5991 1 1 7 LEU N N -2.967 0.979 -2.657 1.00 . A A . 7 LEU N 1 1
14 5992 1 1 7 LEU O O -2.193 -2.445 -2.788 1.00 . A A . 7 LEU O 1 1
14 5993 1 1 8 LYS C C -4.469 -3.043 -0.763 1.00 . A A . 8 LYS C 1 1
14 5994 1 1 8 LYS CA C -3.166 -2.435 -0.223 1.00 . A A . 8 LYS CA 1 1
14 5995 1 1 8 LYS CB C -3.291 -2.052 1.264 1.00 . A A . 8 LYS CB 1 1
14 5996 1 1 8 LYS CD C -3.483 -2.736 3.665 1.00 . A A . 8 LYS CD 1 1
14 5997 1 1 8 LYS CE C -3.673 -3.880 4.656 1.00 . A A . 8 LYS CE 1 1
14 5998 1 1 8 LYS CG C -3.461 -3.221 2.223 1.00 . A A . 8 LYS CG 1 1
14 5999 1 1 8 LYS H H -2.910 -0.360 -0.602 1.00 . A A . 8 LYS H 1 1
14 6000 1 1 8 LYS HA H -2.370 -3.155 -0.347 1.00 . A A . 8 LYS HA 1 1
14 6001 1 1 8 LYS HB2 H -2.402 -1.512 1.555 1.00 . A A . 8 LYS HB2 1 1
14 6002 1 1 8 LYS HB3 H -4.143 -1.397 1.374 1.00 . A A . 8 LYS HB3 1 1
14 6003 1 1 8 LYS HD2 H -2.546 -2.244 3.881 1.00 . A A . 8 LYS HD2 1 1
14 6004 1 1 8 LYS HD3 H -4.291 -2.031 3.776 1.00 . A A . 8 LYS HD3 1 1
14 6005 1 1 8 LYS HE2 H -3.710 -3.467 5.653 1.00 . A A . 8 LYS HE2 1 1
14 6006 1 1 8 LYS HE3 H -4.608 -4.376 4.447 1.00 . A A . 8 LYS HE3 1 1
14 6007 1 1 8 LYS HG2 H -4.391 -3.724 2.003 1.00 . A A . 8 LYS HG2 1 1
14 6008 1 1 8 LYS HG3 H -2.637 -3.905 2.095 1.00 . A A . 8 LYS HG3 1 1
14 6009 1 1 8 LYS HZ1 H -2.498 -5.302 3.655 1.00 . A A . 8 LYS HZ1 1 1
14 6010 1 1 8 LYS HZ2 H -2.749 -5.632 5.282 1.00 . A A . 8 LYS HZ2 1 1
14 6011 1 1 8 LYS HZ3 H -1.667 -4.432 4.830 1.00 . A A . 8 LYS HZ3 1 1
14 6012 1 1 8 LYS N N -2.813 -1.249 -1.014 1.00 . A A . 8 LYS N 1 1
14 6013 1 1 8 LYS NZ N -2.580 -4.870 4.597 1.00 . A A . 8 LYS NZ 1 1
14 6014 1 1 8 LYS O O -4.757 -4.227 -0.594 1.00 . A A . 8 LYS O 1 1
14 6015 1 1 9 LYS C C -6.209 -3.190 -3.445 1.00 . A A . 9 LYS C 1 1
14 6016 1 1 9 LYS CA C -6.467 -2.585 -2.063 1.00 . A A . 9 LYS CA 1 1
14 6017 1 1 9 LYS CB C -7.314 -1.317 -2.202 1.00 . A A . 9 LYS CB 1 1
14 6018 1 1 9 LYS CD C -9.348 -0.160 -3.050 1.00 . A A . 9 LYS CD 1 1
14 6019 1 1 9 LYS CE C -10.652 -0.320 -3.805 1.00 . A A . 9 LYS CE 1 1
14 6020 1 1 9 LYS CG C -8.610 -1.478 -2.944 1.00 . A A . 9 LYS CG 1 1
14 6021 1 1 9 LYS H H -4.898 -1.292 -1.535 1.00 . A A . 9 LYS H 1 1
14 6022 1 1 9 LYS HA H -6.990 -3.286 -1.431 1.00 . A A . 9 LYS HA 1 1
14 6023 1 1 9 LYS HB2 H -7.541 -0.946 -1.215 1.00 . A A . 9 LYS HB2 1 1
14 6024 1 1 9 LYS HB3 H -6.719 -0.573 -2.713 1.00 . A A . 9 LYS HB3 1 1
14 6025 1 1 9 LYS HD2 H -9.559 0.208 -2.057 1.00 . A A . 9 LYS HD2 1 1
14 6026 1 1 9 LYS HD3 H -8.723 0.550 -3.572 1.00 . A A . 9 LYS HD3 1 1
14 6027 1 1 9 LYS HE2 H -11.149 0.639 -3.840 1.00 . A A . 9 LYS HE2 1 1
14 6028 1 1 9 LYS HE3 H -10.433 -0.645 -4.812 1.00 . A A . 9 LYS HE3 1 1
14 6029 1 1 9 LYS HG2 H -8.390 -1.839 -3.937 1.00 . A A . 9 LYS HG2 1 1
14 6030 1 1 9 LYS HG3 H -9.231 -2.191 -2.425 1.00 . A A . 9 LYS HG3 1 1
14 6031 1 1 9 LYS HZ1 H -11.147 -2.259 -3.173 1.00 . A A . 9 LYS HZ1 1 1
14 6032 1 1 9 LYS HZ2 H -12.452 -1.344 -3.680 1.00 . A A . 9 LYS HZ2 1 1
14 6033 1 1 9 LYS HZ3 H -11.758 -1.036 -2.179 1.00 . A A . 9 LYS HZ3 1 1
14 6034 1 1 9 LYS N N -5.216 -2.213 -1.443 1.00 . A A . 9 LYS N 1 1
14 6035 1 1 9 LYS NZ N -11.550 -1.302 -3.164 1.00 . A A . 9 LYS NZ 1 1
14 6036 1 1 9 LYS O O -6.823 -4.179 -3.838 1.00 . A A . 9 LYS O 1 1
14 6037 1 1 10 ARG C C -4.091 -4.179 -5.555 1.00 . A A . 10 ARG C 1 1
14 6038 1 1 10 ARG CA C -4.959 -2.937 -5.514 1.00 . A A . 10 ARG CA 1 1
14 6039 1 1 10 ARG CB C -4.231 -1.769 -6.152 1.00 . A A . 10 ARG CB 1 1
14 6040 1 1 10 ARG CD C -3.795 -0.399 -8.154 1.00 . A A . 10 ARG CD 1 1
14 6041 1 1 10 ARG CG C -4.217 -1.764 -7.659 1.00 . A A . 10 ARG CG 1 1
14 6042 1 1 10 ARG CZ C -4.411 1.954 -7.494 1.00 . A A . 10 ARG CZ 1 1
14 6043 1 1 10 ARG H H -4.826 -1.815 -3.749 1.00 . A A . 10 ARG H 1 1
14 6044 1 1 10 ARG HA H -5.870 -3.107 -6.067 1.00 . A A . 10 ARG HA 1 1
14 6045 1 1 10 ARG HB2 H -4.624 -0.828 -5.798 1.00 . A A . 10 ARG HB2 1 1
14 6046 1 1 10 ARG HB3 H -3.204 -1.823 -5.822 1.00 . A A . 10 ARG HB3 1 1
14 6047 1 1 10 ARG HD2 H -2.800 -0.197 -7.789 1.00 . A A . 10 ARG HD2 1 1
14 6048 1 1 10 ARG HD3 H -3.806 -0.405 -9.233 1.00 . A A . 10 ARG HD3 1 1
14 6049 1 1 10 ARG HE H -5.623 0.320 -7.456 1.00 . A A . 10 ARG HE 1 1
14 6050 1 1 10 ARG HG2 H -3.518 -2.509 -8.010 1.00 . A A . 10 ARG HG2 1 1
14 6051 1 1 10 ARG HG3 H -5.207 -1.984 -8.029 1.00 . A A . 10 ARG HG3 1 1
14 6052 1 1 10 ARG HH11 H -2.473 1.822 -8.159 1.00 . A A . 10 ARG HH11 1 1
14 6053 1 1 10 ARG HH12 H -2.953 3.370 -7.635 1.00 . A A . 10 ARG HH12 1 1
14 6054 1 1 10 ARG HH21 H -6.259 2.521 -6.793 1.00 . A A . 10 ARG HH21 1 1
14 6055 1 1 10 ARG HH22 H -5.109 3.774 -6.894 1.00 . A A . 10 ARG HH22 1 1
14 6056 1 1 10 ARG N N -5.289 -2.580 -4.154 1.00 . A A . 10 ARG N 1 1
14 6057 1 1 10 ARG NE N -4.719 0.652 -7.668 1.00 . A A . 10 ARG NE 1 1
14 6058 1 1 10 ARG NH1 N -3.200 2.409 -7.789 1.00 . A A . 10 ARG NH1 1 1
14 6059 1 1 10 ARG NH2 N -5.325 2.802 -7.030 1.00 . A A . 10 ARG NH2 1 1
14 6060 1 1 10 ARG O O -4.125 -4.939 -6.524 1.00 . A A . 10 ARG O 1 1
14 6061 1 1 11 TYR C C -2.725 -6.300 -3.155 1.00 . A A . 11 TYR C 1 1
14 6062 1 1 11 TYR CA C -2.432 -5.520 -4.430 1.00 . A A . 11 TYR CA 1 1
14 6063 1 1 11 TYR CB C -0.957 -5.075 -4.439 1.00 . A A . 11 TYR CB 1 1
14 6064 1 1 11 TYR CD1 C -0.655 -2.809 -5.496 1.00 . A A . 11 TYR CD1 1 1
14 6065 1 1 11 TYR CD2 C -0.220 -4.740 -6.820 1.00 . A A . 11 TYR CD2 1 1
14 6066 1 1 11 TYR CE1 C -0.357 -2.002 -6.567 1.00 . A A . 11 TYR CE1 1 1
14 6067 1 1 11 TYR CE2 C 0.090 -3.938 -7.893 1.00 . A A . 11 TYR CE2 1 1
14 6068 1 1 11 TYR CG C -0.594 -4.194 -5.607 1.00 . A A . 11 TYR CG 1 1
14 6069 1 1 11 TYR CZ C 0.018 -2.571 -7.764 1.00 . A A . 11 TYR CZ 1 1
14 6070 1 1 11 TYR H H -3.319 -3.742 -3.767 1.00 . A A . 11 TYR H 1 1
14 6071 1 1 11 TYR HA H -2.617 -6.149 -5.288 1.00 . A A . 11 TYR HA 1 1
14 6072 1 1 11 TYR HB2 H -0.753 -4.522 -3.535 1.00 . A A . 11 TYR HB2 1 1
14 6073 1 1 11 TYR HB3 H -0.323 -5.950 -4.468 1.00 . A A . 11 TYR HB3 1 1
14 6074 1 1 11 TYR HD1 H -0.944 -2.376 -4.545 1.00 . A A . 11 TYR HD1 1 1
14 6075 1 1 11 TYR HD2 H -0.166 -5.814 -6.918 1.00 . A A . 11 TYR HD2 1 1
14 6076 1 1 11 TYR HE1 H -0.419 -0.929 -6.459 1.00 . A A . 11 TYR HE1 1 1
14 6077 1 1 11 TYR HE2 H 0.383 -4.388 -8.830 1.00 . A A . 11 TYR HE2 1 1
14 6078 1 1 11 TYR HH H 0.901 -1.066 -8.569 1.00 . A A . 11 TYR HH 1 1
14 6079 1 1 11 TYR N N -3.314 -4.379 -4.515 1.00 . A A . 11 TYR N 1 1
14 6080 1 1 11 TYR O O -2.031 -6.133 -2.145 1.00 . A A . 11 TYR O 1 1
14 6081 1 1 11 TYR OH O 0.304 -1.777 -8.841 1.00 . A A . 11 TYR OH 1 1
14 6082 1 1 12 PRO C C -3.187 -8.997 -1.628 1.00 . A A . 12 PRO C 1 1
14 6083 1 1 12 PRO CA C -4.181 -7.898 -1.971 1.00 . A A . 12 PRO CA 1 1
14 6084 1 1 12 PRO CB C -5.530 -8.514 -2.377 1.00 . A A . 12 PRO CB 1 1
14 6085 1 1 12 PRO CD C -4.704 -7.365 -4.277 1.00 . A A . 12 PRO CD 1 1
14 6086 1 1 12 PRO CG C -5.960 -7.737 -3.571 1.00 . A A . 12 PRO CG 1 1
14 6087 1 1 12 PRO HA H -4.318 -7.259 -1.112 1.00 . A A . 12 PRO HA 1 1
14 6088 1 1 12 PRO HB2 H -5.390 -9.559 -2.611 1.00 . A A . 12 PRO HB2 1 1
14 6089 1 1 12 PRO HB3 H -6.237 -8.415 -1.565 1.00 . A A . 12 PRO HB3 1 1
14 6090 1 1 12 PRO HD2 H -4.366 -8.178 -4.901 1.00 . A A . 12 PRO HD2 1 1
14 6091 1 1 12 PRO HD3 H -4.842 -6.465 -4.857 1.00 . A A . 12 PRO HD3 1 1
14 6092 1 1 12 PRO HG2 H -6.583 -8.348 -4.206 1.00 . A A . 12 PRO HG2 1 1
14 6093 1 1 12 PRO HG3 H -6.492 -6.849 -3.265 1.00 . A A . 12 PRO HG3 1 1
14 6094 1 1 12 PRO N N -3.782 -7.129 -3.154 1.00 . A A . 12 PRO N 1 1
14 6095 1 1 12 PRO O O -3.033 -9.368 -0.467 1.00 . A A . 12 PRO O 1 1
14 6096 1 1 13 ASN C C -0.137 -10.079 -2.244 1.00 . A A . 13 ASN C 1 1
14 6097 1 1 13 ASN CA C -1.547 -10.587 -2.412 1.00 . A A . 13 ASN CA 1 1
14 6098 1 1 13 ASN CB C -1.599 -11.661 -3.514 1.00 . A A . 13 ASN CB 1 1
14 6099 1 1 13 ASN CG C -2.909 -12.435 -3.563 1.00 . A A . 13 ASN CG 1 1
14 6100 1 1 13 ASN H H -2.597 -9.113 -3.530 1.00 . A A . 13 ASN H 1 1
14 6101 1 1 13 ASN HA H -1.835 -11.045 -1.476 1.00 . A A . 13 ASN HA 1 1
14 6102 1 1 13 ASN HB2 H -1.463 -11.183 -4.471 1.00 . A A . 13 ASN HB2 1 1
14 6103 1 1 13 ASN HB3 H -0.793 -12.361 -3.354 1.00 . A A . 13 ASN HB3 1 1
14 6104 1 1 13 ASN HD21 H -1.946 -14.096 -4.022 1.00 . A A . 13 ASN HD21 1 1
14 6105 1 1 13 ASN HD22 H -3.659 -14.230 -3.873 1.00 . A A . 13 ASN HD22 1 1
14 6106 1 1 13 ASN N N -2.484 -9.495 -2.631 1.00 . A A . 13 ASN N 1 1
14 6107 1 1 13 ASN ND2 N -2.830 -13.705 -3.853 1.00 . A A . 13 ASN ND2 1 1
14 6108 1 1 13 ASN O O 0.817 -10.860 -2.189 1.00 . A A . 13 ASN O 1 1
14 6109 1 1 13 ASN OD1 O -3.984 -11.896 -3.304 1.00 . A A . 13 ASN OD1 1 1
14 6110 1 1 14 CYS C C 1.307 -7.576 -0.546 1.00 . A A . 14 CYS C 1 1
14 6111 1 1 14 CYS CA C 1.295 -8.203 -1.921 1.00 . A A . 14 CYS CA 1 1
14 6112 1 1 14 CYS CB C 1.613 -7.149 -2.986 1.00 . A A . 14 CYS CB 1 1
14 6113 1 1 14 CYS H H -0.787 -8.217 -2.182 1.00 . A A . 14 CYS H 1 1
14 6114 1 1 14 CYS HA H 2.035 -8.987 -1.960 1.00 . A A . 14 CYS HA 1 1
14 6115 1 1 14 CYS HB2 H 0.898 -6.344 -2.903 1.00 . A A . 14 CYS HB2 1 1
14 6116 1 1 14 CYS HB3 H 2.600 -6.755 -2.797 1.00 . A A . 14 CYS HB3 1 1
14 6117 1 1 14 CYS N N 0.004 -8.795 -2.144 1.00 . A A . 14 CYS N 1 1
14 6118 1 1 14 CYS O O 0.277 -7.518 0.127 1.00 . A A . 14 CYS O 1 1
14 6119 1 1 14 CYS SG S 1.577 -7.766 -4.708 1.00 . A A . 14 CYS SG 1 1
14 6120 1 1 15 GLU C C 3.127 -5.083 0.881 1.00 . A A . 15 GLU C 1 1
14 6121 1 1 15 GLU CA C 2.606 -6.488 1.122 1.00 . A A . 15 GLU CA 1 1
14 6122 1 1 15 GLU CB C 3.578 -7.300 1.972 1.00 . A A . 15 GLU CB 1 1
14 6123 1 1 15 GLU CD C 4.851 -7.544 4.103 1.00 . A A . 15 GLU CD 1 1
14 6124 1 1 15 GLU CG C 3.917 -6.686 3.307 1.00 . A A . 15 GLU CG 1 1
14 6125 1 1 15 GLU H H 3.238 -7.212 -0.705 1.00 . A A . 15 GLU H 1 1
14 6126 1 1 15 GLU HA H 1.648 -6.442 1.617 1.00 . A A . 15 GLU HA 1 1
14 6127 1 1 15 GLU HB2 H 3.148 -8.274 2.153 1.00 . A A . 15 GLU HB2 1 1
14 6128 1 1 15 GLU HB3 H 4.495 -7.427 1.416 1.00 . A A . 15 GLU HB3 1 1
14 6129 1 1 15 GLU HG2 H 4.380 -5.724 3.144 1.00 . A A . 15 GLU HG2 1 1
14 6130 1 1 15 GLU HG3 H 3.003 -6.558 3.867 1.00 . A A . 15 GLU HG3 1 1
14 6131 1 1 15 GLU N N 2.435 -7.126 -0.138 1.00 . A A . 15 GLU N 1 1
14 6132 1 1 15 GLU O O 4.257 -4.894 0.421 1.00 . A A . 15 GLU O 1 1
14 6133 1 1 15 GLU OE1 O 5.922 -7.929 3.591 1.00 . A A . 15 GLU OE1 1 1
14 6134 1 1 15 GLU OE2 O 4.569 -7.804 5.286 1.00 . A A . 15 GLU OE2 1 1
14 6135 1 1 16 VAL C C 2.980 -2.049 2.228 1.00 . A A . 16 VAL C 1 1
14 6136 1 1 16 VAL CA C 2.695 -2.753 0.911 1.00 . A A . 16 VAL CA 1 1
14 6137 1 1 16 VAL CB C 1.701 -1.970 -0.012 1.00 . A A . 16 VAL CB 1 1
14 6138 1 1 16 VAL CG1 C 0.280 -2.015 0.505 1.00 . A A . 16 VAL CG1 1 1
14 6139 1 1 16 VAL CG2 C 2.149 -0.531 -0.229 1.00 . A A . 16 VAL CG2 1 1
14 6140 1 1 16 VAL H H 1.408 -4.304 1.479 1.00 . A A . 16 VAL H 1 1
14 6141 1 1 16 VAL HA H 3.648 -2.813 0.407 1.00 . A A . 16 VAL HA 1 1
14 6142 1 1 16 VAL HB H 1.701 -2.465 -0.973 1.00 . A A . 16 VAL HB 1 1
14 6143 1 1 16 VAL HG11 H 0.217 -1.521 1.463 1.00 . A A . 16 VAL HG11 1 1
14 6144 1 1 16 VAL HG12 H -0.022 -3.046 0.607 1.00 . A A . 16 VAL HG12 1 1
14 6145 1 1 16 VAL HG13 H -0.369 -1.525 -0.208 1.00 . A A . 16 VAL HG13 1 1
14 6146 1 1 16 VAL HG21 H 2.175 -0.011 0.718 1.00 . A A . 16 VAL HG21 1 1
14 6147 1 1 16 VAL HG22 H 1.455 -0.043 -0.898 1.00 . A A . 16 VAL HG22 1 1
14 6148 1 1 16 VAL HG23 H 3.133 -0.527 -0.673 1.00 . A A . 16 VAL HG23 1 1
14 6149 1 1 16 VAL N N 2.302 -4.112 1.124 1.00 . A A . 16 VAL N 1 1
14 6150 1 1 16 VAL O O 2.124 -1.969 3.119 1.00 . A A . 16 VAL O 1 1
14 6151 1 1 17 ARG C C 4.374 0.561 3.377 1.00 . A A . 17 ARG C 1 1
14 6152 1 1 17 ARG CA C 4.653 -0.910 3.540 1.00 . A A . 17 ARG CA 1 1
14 6153 1 1 17 ARG CB C 6.153 -1.141 3.779 1.00 . A A . 17 ARG CB 1 1
14 6154 1 1 17 ARG CD C 7.980 -2.786 4.391 1.00 . A A . 17 ARG CD 1 1
14 6155 1 1 17 ARG CG C 6.538 -2.605 3.920 1.00 . A A . 17 ARG CG 1 1
14 6156 1 1 17 ARG CZ C 10.222 -2.762 3.298 1.00 . A A . 17 ARG CZ 1 1
14 6157 1 1 17 ARG H H 4.795 -1.705 1.577 1.00 . A A . 17 ARG H 1 1
14 6158 1 1 17 ARG HA H 4.091 -1.286 4.382 1.00 . A A . 17 ARG HA 1 1
14 6159 1 1 17 ARG HB2 H 6.703 -0.723 2.949 1.00 . A A . 17 ARG HB2 1 1
14 6160 1 1 17 ARG HB3 H 6.440 -0.624 4.682 1.00 . A A . 17 ARG HB3 1 1
14 6161 1 1 17 ARG HD2 H 8.097 -2.294 5.345 1.00 . A A . 17 ARG HD2 1 1
14 6162 1 1 17 ARG HD3 H 8.159 -3.843 4.519 1.00 . A A . 17 ARG HD3 1 1
14 6163 1 1 17 ARG HE H 8.730 -1.433 2.966 1.00 . A A . 17 ARG HE 1 1
14 6164 1 1 17 ARG HG2 H 5.879 -3.076 4.632 1.00 . A A . 17 ARG HG2 1 1
14 6165 1 1 17 ARG HG3 H 6.422 -3.084 2.959 1.00 . A A . 17 ARG HG3 1 1
14 6166 1 1 17 ARG HH11 H 9.987 -4.323 4.625 1.00 . A A . 17 ARG HH11 1 1
14 6167 1 1 17 ARG HH12 H 11.501 -4.274 3.879 1.00 . A A . 17 ARG HH12 1 1
14 6168 1 1 17 ARG HH21 H 10.847 -1.352 1.948 1.00 . A A . 17 ARG HH21 1 1
14 6169 1 1 17 ARG HH22 H 12.011 -2.533 2.329 1.00 . A A . 17 ARG HH22 1 1
14 6170 1 1 17 ARG N N 4.198 -1.595 2.355 1.00 . A A . 17 ARG N 1 1
14 6171 1 1 17 ARG NE N 8.989 -2.245 3.463 1.00 . A A . 17 ARG NE 1 1
14 6172 1 1 17 ARG NH1 N 10.592 -3.854 3.979 1.00 . A A . 17 ARG NH1 1 1
14 6173 1 1 17 ARG NH2 N 11.082 -2.178 2.468 1.00 . A A . 17 ARG NH2 1 1
14 6174 1 1 17 ARG O O 4.638 1.126 2.313 1.00 . A A . 17 ARG O 1 1
14 6175 1 1 18 CYS C C 4.133 3.354 5.414 1.00 . A A . 18 CYS C 1 1
14 6176 1 1 18 CYS CA C 3.469 2.560 4.309 1.00 . A A . 18 CYS CA 1 1
14 6177 1 1 18 CYS CB C 1.954 2.699 4.400 1.00 . A A . 18 CYS CB 1 1
14 6178 1 1 18 CYS H H 3.643 0.689 5.224 1.00 . A A . 18 CYS H 1 1
14 6179 1 1 18 CYS HA H 3.790 2.941 3.352 1.00 . A A . 18 CYS HA 1 1
14 6180 1 1 18 CYS HB2 H 1.631 2.400 5.387 1.00 . A A . 18 CYS HB2 1 1
14 6181 1 1 18 CYS HB3 H 1.681 3.732 4.236 1.00 . A A . 18 CYS HB3 1 1
14 6182 1 1 18 CYS N N 3.830 1.170 4.390 1.00 . A A . 18 CYS N 1 1
14 6183 1 1 18 CYS O O 3.984 3.038 6.603 1.00 . A A . 18 CYS O 1 1
14 6184 1 1 18 CYS SG S 1.051 1.681 3.183 1.00 . A A . 18 CYS SG 1 1
14 6185 1 1 19 ASP C C 5.231 6.663 5.504 1.00 . A A . 19 ASP C 1 1
14 6186 1 1 19 ASP CA C 5.539 5.248 5.954 1.00 . A A . 19 ASP CA 1 1
14 6187 1 1 19 ASP CB C 7.062 5.002 5.995 1.00 . A A . 19 ASP CB 1 1
14 6188 1 1 19 ASP CG C 7.816 5.952 6.914 1.00 . A A . 19 ASP CG 1 1
14 6189 1 1 19 ASP H H 5.019 4.493 4.063 1.00 . A A . 19 ASP H 1 1
14 6190 1 1 19 ASP HA H 5.113 5.074 6.931 1.00 . A A . 19 ASP HA 1 1
14 6191 1 1 19 ASP HB2 H 7.237 3.998 6.351 1.00 . A A . 19 ASP HB2 1 1
14 6192 1 1 19 ASP HB3 H 7.475 5.086 5.003 1.00 . A A . 19 ASP HB3 1 1
14 6193 1 1 19 ASP N N 4.888 4.339 5.030 1.00 . A A . 19 ASP N 1 1
14 6194 1 1 19 ASP O O 5.936 7.218 4.684 1.00 . A A . 19 ASP O 1 1
14 6195 1 1 19 ASP OD1 O 7.957 5.634 8.121 1.00 . A A . 19 ASP OD1 1 1
14 6196 1 1 19 ASP OD2 O 8.324 6.996 6.442 1.00 . A A . 19 ASP OD2 1 1
14 6197 1 1 20 DPR C C 3.334 8.531 4.019 1.00 . A A . 20 DPR C 1 1
14 6198 1 1 20 DPR CA C 3.671 8.563 5.518 1.00 . A A . 20 DPR CA 1 1
14 6199 1 1 20 DPR CB C 2.407 8.784 6.349 1.00 . A A . 20 DPR CB 1 1
14 6200 1 1 20 DPR CD C 3.247 6.710 7.020 1.00 . A A . 20 DPR CD 1 1
14 6201 1 1 20 DPR CG C 2.656 7.962 7.542 1.00 . A A . 20 DPR CG 1 1
14 6202 1 1 20 DPR HA H 4.398 9.333 5.724 1.00 . A A . 20 DPR HA 1 1
14 6203 1 1 20 DPR HB2 H 1.539 8.443 5.806 1.00 . A A . 20 DPR HB2 1 1
14 6204 1 1 20 DPR HB3 H 2.311 9.830 6.599 1.00 . A A . 20 DPR HB3 1 1
14 6205 1 1 20 DPR HD2 H 2.489 6.066 6.598 1.00 . A A . 20 DPR HD2 1 1
14 6206 1 1 20 DPR HD3 H 3.792 6.210 7.807 1.00 . A A . 20 DPR HD3 1 1
14 6207 1 1 20 DPR HG2 H 1.761 7.781 8.118 1.00 . A A . 20 DPR HG2 1 1
14 6208 1 1 20 DPR HG3 H 3.428 8.471 8.098 1.00 . A A . 20 DPR HG3 1 1
14 6209 1 1 20 DPR N N 4.133 7.243 5.978 1.00 . A A . 20 DPR N 1 1
14 6210 1 1 20 DPR O O 2.457 7.774 3.582 1.00 . A A . 20 DPR O 1 1
14 6211 1 1 21 PRO C C 4.853 8.312 1.115 1.00 . A A . 21 PRO C 1 1
14 6212 1 1 21 PRO CA C 3.884 9.315 1.773 1.00 . A A . 21 PRO CA 1 1
14 6213 1 1 21 PRO CB C 4.240 10.747 1.382 1.00 . A A . 21 PRO CB 1 1
14 6214 1 1 21 PRO CD C 5.017 10.352 3.638 1.00 . A A . 21 PRO CD 1 1
14 6215 1 1 21 PRO CG C 5.263 11.171 2.388 1.00 . A A . 21 PRO CG 1 1
14 6216 1 1 21 PRO HA H 2.869 9.090 1.479 1.00 . A A . 21 PRO HA 1 1
14 6217 1 1 21 PRO HB2 H 4.638 10.759 0.378 1.00 . A A . 21 PRO HB2 1 1
14 6218 1 1 21 PRO HB3 H 3.359 11.368 1.435 1.00 . A A . 21 PRO HB3 1 1
14 6219 1 1 21 PRO HD2 H 5.933 9.884 3.969 1.00 . A A . 21 PRO HD2 1 1
14 6220 1 1 21 PRO HD3 H 4.604 10.975 4.418 1.00 . A A . 21 PRO HD3 1 1
14 6221 1 1 21 PRO HG2 H 6.253 10.975 2.003 1.00 . A A . 21 PRO HG2 1 1
14 6222 1 1 21 PRO HG3 H 5.152 12.223 2.603 1.00 . A A . 21 PRO HG3 1 1
14 6223 1 1 21 PRO N N 4.039 9.329 3.209 1.00 . A A . 21 PRO N 1 1
14 6224 1 1 21 PRO O O 5.017 8.295 -0.111 1.00 . A A . 21 PRO O 1 1
14 6225 1 1 22 ARG C C 5.688 5.184 1.324 1.00 . A A . 22 ARG C 1 1
14 6226 1 1 22 ARG CA C 6.434 6.497 1.413 1.00 . A A . 22 ARG CA 1 1
14 6227 1 1 22 ARG CB C 7.604 6.317 2.374 1.00 . A A . 22 ARG CB 1 1
14 6228 1 1 22 ARG CD C 9.622 4.938 2.998 1.00 . A A . 22 ARG CD 1 1
14 6229 1 1 22 ARG CG C 8.746 5.457 1.858 1.00 . A A . 22 ARG CG 1 1
14 6230 1 1 22 ARG CZ C 11.010 6.069 4.749 1.00 . A A . 22 ARG CZ 1 1
14 6231 1 1 22 ARG H H 5.356 7.587 2.897 1.00 . A A . 22 ARG H 1 1
14 6232 1 1 22 ARG HA H 6.792 6.788 0.437 1.00 . A A . 22 ARG HA 1 1
14 6233 1 1 22 ARG HB2 H 8.002 7.289 2.625 1.00 . A A . 22 ARG HB2 1 1
14 6234 1 1 22 ARG HB3 H 7.215 5.864 3.272 1.00 . A A . 22 ARG HB3 1 1
14 6235 1 1 22 ARG HD2 H 9.136 4.081 3.440 1.00 . A A . 22 ARG HD2 1 1
14 6236 1 1 22 ARG HD3 H 10.569 4.630 2.583 1.00 . A A . 22 ARG HD3 1 1
14 6237 1 1 22 ARG HE H 9.079 6.461 4.334 1.00 . A A . 22 ARG HE 1 1
14 6238 1 1 22 ARG HG2 H 8.328 4.612 1.330 1.00 . A A . 22 ARG HG2 1 1
14 6239 1 1 22 ARG HG3 H 9.355 6.034 1.180 1.00 . A A . 22 ARG HG3 1 1
14 6240 1 1 22 ARG HH11 H 12.162 4.926 3.494 1.00 . A A . 22 ARG HH11 1 1
14 6241 1 1 22 ARG HH12 H 12.990 5.543 4.843 1.00 . A A . 22 ARG HH12 1 1
14 6242 1 1 22 ARG HH21 H 10.179 7.263 6.162 1.00 . A A . 22 ARG HH21 1 1
14 6243 1 1 22 ARG HH22 H 11.852 6.957 6.396 1.00 . A A . 22 ARG HH22 1 1
14 6244 1 1 22 ARG N N 5.508 7.506 1.923 1.00 . A A . 22 ARG N 1 1
14 6245 1 1 22 ARG NE N 9.867 5.936 4.062 1.00 . A A . 22 ARG NE 1 1
14 6246 1 1 22 ARG NH1 N 12.129 5.480 4.331 1.00 . A A . 22 ARG NH1 1 1
14 6247 1 1 22 ARG NH2 N 11.026 6.814 5.845 1.00 . A A . 22 ARG NH2 1 1
14 6248 1 1 22 ARG O O 5.185 4.690 2.335 1.00 . A A . 22 ARG O 1 1
14 6249 1 1 23 TYR C C 5.763 2.391 -0.744 1.00 . A A . 23 TYR C 1 1
14 6250 1 1 23 TYR CA C 4.880 3.376 -0.020 1.00 . A A . 23 TYR CA 1 1
14 6251 1 1 23 TYR CB C 3.587 3.591 -0.815 1.00 . A A . 23 TYR CB 1 1
14 6252 1 1 23 TYR CD1 C 2.088 4.637 0.921 1.00 . A A . 23 TYR CD1 1 1
14 6253 1 1 23 TYR CD2 C 2.591 5.881 -1.031 1.00 . A A . 23 TYR CD2 1 1
14 6254 1 1 23 TYR CE1 C 1.326 5.681 1.391 1.00 . A A . 23 TYR CE1 1 1
14 6255 1 1 23 TYR CE2 C 1.829 6.929 -0.569 1.00 . A A . 23 TYR CE2 1 1
14 6256 1 1 23 TYR CG C 2.733 4.722 -0.298 1.00 . A A . 23 TYR CG 1 1
14 6257 1 1 23 TYR CZ C 1.202 6.821 0.642 1.00 . A A . 23 TYR CZ 1 1
14 6258 1 1 23 TYR H H 6.019 5.037 -0.634 1.00 . A A . 23 TYR H 1 1
14 6259 1 1 23 TYR HA H 4.637 2.990 0.958 1.00 . A A . 23 TYR HA 1 1
14 6260 1 1 23 TYR HB2 H 3.833 3.802 -1.844 1.00 . A A . 23 TYR HB2 1 1
14 6261 1 1 23 TYR HB3 H 3.003 2.683 -0.770 1.00 . A A . 23 TYR HB3 1 1
14 6262 1 1 23 TYR HD1 H 2.191 3.733 1.503 1.00 . A A . 23 TYR HD1 1 1
14 6263 1 1 23 TYR HD2 H 3.089 5.948 -1.987 1.00 . A A . 23 TYR HD2 1 1
14 6264 1 1 23 TYR HE1 H 0.834 5.605 2.350 1.00 . A A . 23 TYR HE1 1 1
14 6265 1 1 23 TYR HE2 H 1.735 7.829 -1.161 1.00 . A A . 23 TYR HE2 1 1
14 6266 1 1 23 TYR HH H 0.699 8.040 2.014 1.00 . A A . 23 TYR HH 1 1
14 6267 1 1 23 TYR N N 5.596 4.625 0.148 1.00 . A A . 23 TYR N 1 1
14 6268 1 1 23 TYR O O 6.400 2.742 -1.743 1.00 . A A . 23 TYR O 1 1
14 6269 1 1 23 TYR OH O 0.443 7.853 1.103 1.00 . A A . 23 TYR OH 1 1
14 6270 1 1 24 GLU C C 5.801 -1.079 -0.998 1.00 . A A . 24 GLU C 1 1
14 6271 1 1 24 GLU CA C 6.638 0.177 -0.860 1.00 . A A . 24 GLU CA 1 1
14 6272 1 1 24 GLU CB C 7.854 -0.119 0.017 1.00 . A A . 24 GLU CB 1 1
14 6273 1 1 24 GLU CD C 9.562 -0.340 -1.791 1.00 . A A . 24 GLU CD 1 1
14 6274 1 1 24 GLU CG C 8.888 -1.016 -0.632 1.00 . A A . 24 GLU CG 1 1
14 6275 1 1 24 GLU H H 5.335 0.997 0.579 1.00 . A A . 24 GLU H 1 1
14 6276 1 1 24 GLU HA H 6.971 0.514 -1.830 1.00 . A A . 24 GLU HA 1 1
14 6277 1 1 24 GLU HB2 H 8.332 0.815 0.270 1.00 . A A . 24 GLU HB2 1 1
14 6278 1 1 24 GLU HB3 H 7.513 -0.595 0.924 1.00 . A A . 24 GLU HB3 1 1
14 6279 1 1 24 GLU HG2 H 9.637 -1.279 0.102 1.00 . A A . 24 GLU HG2 1 1
14 6280 1 1 24 GLU HG3 H 8.399 -1.912 -0.987 1.00 . A A . 24 GLU HG3 1 1
14 6281 1 1 24 GLU N N 5.836 1.201 -0.244 1.00 . A A . 24 GLU N 1 1
14 6282 1 1 24 GLU O O 5.483 -1.722 -0.003 1.00 . A A . 24 GLU O 1 1
14 6283 1 1 24 GLU OE1 O 10.538 0.383 -1.564 1.00 . A A . 24 GLU OE1 1 1
14 6284 1 1 24 GLU OE2 O 9.131 -0.515 -2.941 1.00 . A A . 24 GLU OE2 1 1
14 6285 1 1 25 VAL C C 5.503 -3.766 -2.850 1.00 . A A . 25 VAL C 1 1
14 6286 1 1 25 VAL CA C 4.630 -2.594 -2.421 1.00 . A A . 25 VAL CA 1 1
14 6287 1 1 25 VAL CB C 3.425 -2.335 -3.393 1.00 . A A . 25 VAL CB 1 1
14 6288 1 1 25 VAL CG1 C 3.871 -1.725 -4.707 1.00 . A A . 25 VAL CG1 1 1
14 6289 1 1 25 VAL CG2 C 2.621 -3.608 -3.628 1.00 . A A . 25 VAL CG2 1 1
14 6290 1 1 25 VAL H H 5.744 -0.903 -2.972 1.00 . A A . 25 VAL H 1 1
14 6291 1 1 25 VAL HA H 4.238 -2.861 -1.451 1.00 . A A . 25 VAL HA 1 1
14 6292 1 1 25 VAL HB H 2.777 -1.615 -2.915 1.00 . A A . 25 VAL HB 1 1
14 6293 1 1 25 VAL HG11 H 4.570 -2.394 -5.187 1.00 . A A . 25 VAL HG11 1 1
14 6294 1 1 25 VAL HG12 H 4.355 -0.784 -4.492 1.00 . A A . 25 VAL HG12 1 1
14 6295 1 1 25 VAL HG13 H 3.013 -1.563 -5.343 1.00 . A A . 25 VAL HG13 1 1
14 6296 1 1 25 VAL HG21 H 2.235 -3.971 -2.687 1.00 . A A . 25 VAL HG21 1 1
14 6297 1 1 25 VAL HG22 H 3.259 -4.360 -4.067 1.00 . A A . 25 VAL HG22 1 1
14 6298 1 1 25 VAL HG23 H 1.800 -3.398 -4.297 1.00 . A A . 25 VAL HG23 1 1
14 6299 1 1 25 VAL N N 5.434 -1.421 -2.198 1.00 . A A . 25 VAL N 1 1
14 6300 1 1 25 VAL O O 6.041 -3.806 -3.953 1.00 . A A . 25 VAL O 1 1
14 6301 1 1 26 HIS C C 5.608 -7.030 -2.313 1.00 . A A . 26 HIS C 1 1
14 6302 1 1 26 HIS CA C 6.517 -5.817 -2.158 1.00 . A A . 26 HIS CA 1 1
14 6303 1 1 26 HIS CB C 7.429 -5.962 -0.933 1.00 . A A . 26 HIS CB 1 1
14 6304 1 1 26 HIS CD2 C 9.778 -6.740 -1.647 1.00 . A A . 26 HIS CD2 1 1
14 6305 1 1 26 HIS CE1 C 9.747 -8.745 -0.840 1.00 . A A . 26 HIS CE1 1 1
14 6306 1 1 26 HIS CG C 8.561 -6.920 -1.083 1.00 . A A . 26 HIS CG 1 1
14 6307 1 1 26 HIS H H 5.210 -4.601 -1.087 1.00 . A A . 26 HIS H 1 1
14 6308 1 1 26 HIS HA H 7.116 -5.671 -3.045 1.00 . A A . 26 HIS HA 1 1
14 6309 1 1 26 HIS HB2 H 7.856 -4.997 -0.700 1.00 . A A . 26 HIS HB2 1 1
14 6310 1 1 26 HIS HB3 H 6.828 -6.284 -0.095 1.00 . A A . 26 HIS HB3 1 1
14 6311 1 1 26 HIS HD1 H 7.814 -8.629 -0.109 1.00 . A A . 26 HIS HD1 1 1
14 6312 1 1 26 HIS HD2 H 10.117 -5.844 -2.147 1.00 . A A . 26 HIS HD2 1 1
14 6313 1 1 26 HIS HE1 H 10.032 -9.747 -0.553 1.00 . A A . 26 HIS HE1 1 1
14 6314 1 1 26 HIS N N 5.680 -4.675 -1.950 1.00 . A A . 26 HIS N 1 1
14 6315 1 1 26 HIS ND1 N 8.558 -8.195 -0.582 1.00 . A A . 26 HIS ND1 1 1
14 6316 1 1 26 HIS NE2 N 10.529 -7.897 -1.487 1.00 . A A . 26 HIS NE2 1 1
14 6317 1 1 26 HIS O O 4.713 -7.231 -1.511 1.00 . A A . 26 HIS O 1 1
14 6318 1 1 27 CYS C C 5.641 -10.221 -3.264 1.00 . A A . 27 CYS C 1 1
14 6319 1 1 27 CYS CA C 4.930 -8.925 -3.576 1.00 . A A . 27 CYS CA 1 1
14 6320 1 1 27 CYS CB C 4.411 -8.895 -5.015 1.00 . A A . 27 CYS CB 1 1
14 6321 1 1 27 CYS H H 6.570 -7.654 -3.919 1.00 . A A . 27 CYS H 1 1
14 6322 1 1 27 CYS HA H 4.092 -8.830 -2.901 1.00 . A A . 27 CYS HA 1 1
14 6323 1 1 27 CYS HB2 H 5.250 -8.939 -5.693 1.00 . A A . 27 CYS HB2 1 1
14 6324 1 1 27 CYS HB3 H 3.774 -9.750 -5.183 1.00 . A A . 27 CYS HB3 1 1
14 6325 1 1 27 CYS N N 5.802 -7.802 -3.325 1.00 . A A . 27 CYS N 1 1
14 6326 1 1 27 CYS O O 5.459 -10.753 -2.147 1.00 . A A . 27 CYS O 1 1
14 6327 1 1 27 CYS OXT O 6.437 -10.686 -4.095 1.00 . A A . 27 CYS OXT 1 1
14 6328 1 1 27 CYS SG S 3.446 -7.387 -5.427 1.00 . A A . 27 CYS SG 1 1
15 6329 1 1 1 ASN C C -4.149 9.480 -0.320 1.00 . A A . 1 ASN C 1 1
15 6330 1 1 1 ASN CA C -5.107 10.423 -0.962 1.00 . A A . 1 ASN CA 1 1
15 6331 1 1 1 ASN CB C -5.333 9.954 -2.412 1.00 . A A . 1 ASN CB 1 1
15 6332 1 1 1 ASN CG C -6.320 10.786 -3.201 1.00 . A A . 1 ASN CG 1 1
15 6333 1 1 1 ASN H1 H -5.183 12.455 -1.375 1.00 . A A . 1 ASN H1 1 1
15 6334 1 1 1 ASN H2 H -3.609 11.797 -1.365 1.00 . A A . 1 ASN H2 1 1
15 6335 1 1 1 ASN H3 H -4.410 12.078 0.070 1.00 . A A . 1 ASN H3 1 1
15 6336 1 1 1 ASN HA H -6.045 10.402 -0.428 1.00 . A A . 1 ASN HA 1 1
15 6337 1 1 1 ASN HB2 H -4.389 9.979 -2.937 1.00 . A A . 1 ASN HB2 1 1
15 6338 1 1 1 ASN HB3 H -5.686 8.934 -2.387 1.00 . A A . 1 ASN HB3 1 1
15 6339 1 1 1 ASN HD21 H -6.811 9.209 -4.268 1.00 . A A . 1 ASN HD21 1 1
15 6340 1 1 1 ASN HD22 H -7.637 10.676 -4.664 1.00 . A A . 1 ASN HD22 1 1
15 6341 1 1 1 ASN N N -4.544 11.775 -0.915 1.00 . A A . 1 ASN N 1 1
15 6342 1 1 1 ASN ND2 N -6.987 10.167 -4.132 1.00 . A A . 1 ASN ND2 1 1
15 6343 1 1 1 ASN O O -2.973 9.479 -0.663 1.00 . A A . 1 ASN O 1 1
15 6344 1 1 1 ASN OD1 O -6.463 11.985 -2.981 1.00 . A A . 1 ASN OD1 1 1
15 6345 1 1 2 ASP C C -3.547 6.598 0.229 1.00 . A A . 2 ASP C 1 1
15 6346 1 1 2 ASP CA C -3.760 7.682 1.229 1.00 . A A . 2 ASP CA 1 1
15 6347 1 1 2 ASP CB C -4.383 7.045 2.472 1.00 . A A . 2 ASP CB 1 1
15 6348 1 1 2 ASP CG C -4.706 8.004 3.566 1.00 . A A . 2 ASP CG 1 1
15 6349 1 1 2 ASP H H -5.563 8.744 0.880 1.00 . A A . 2 ASP H 1 1
15 6350 1 1 2 ASP HA H -2.815 8.140 1.482 1.00 . A A . 2 ASP HA 1 1
15 6351 1 1 2 ASP HB2 H -5.299 6.551 2.184 1.00 . A A . 2 ASP HB2 1 1
15 6352 1 1 2 ASP HB3 H -3.698 6.302 2.853 1.00 . A A . 2 ASP HB3 1 1
15 6353 1 1 2 ASP N N -4.620 8.677 0.612 1.00 . A A . 2 ASP N 1 1
15 6354 1 1 2 ASP O O -4.422 5.740 0.039 1.00 . A A . 2 ASP O 1 1
15 6355 1 1 2 ASP OD1 O -5.841 8.499 3.609 1.00 . A A . 2 ASP OD1 1 1
15 6356 1 1 2 ASP OD2 O -3.843 8.260 4.428 1.00 . A A . 2 ASP OD2 1 1
15 6357 1 1 3 LYS C C -1.846 4.285 -0.893 1.00 . A A . 3 LYS C 1 1
15 6358 1 1 3 LYS CA C -2.177 5.647 -1.470 1.00 . A A . 3 LYS CA 1 1
15 6359 1 1 3 LYS CB C -1.155 6.146 -2.489 1.00 . A A . 3 LYS CB 1 1
15 6360 1 1 3 LYS CD C -0.678 7.823 -4.342 1.00 . A A . 3 LYS CD 1 1
15 6361 1 1 3 LYS CE C 0.593 8.366 -3.714 1.00 . A A . 3 LYS CE 1 1
15 6362 1 1 3 LYS CG C -1.671 7.348 -3.292 1.00 . A A . 3 LYS CG 1 1
15 6363 1 1 3 LYS H H -1.778 7.334 -0.252 1.00 . A A . 3 LYS H 1 1
15 6364 1 1 3 LYS HA H -3.125 5.527 -1.975 1.00 . A A . 3 LYS HA 1 1
15 6365 1 1 3 LYS HB2 H -0.258 6.432 -1.960 1.00 . A A . 3 LYS HB2 1 1
15 6366 1 1 3 LYS HB3 H -0.924 5.347 -3.178 1.00 . A A . 3 LYS HB3 1 1
15 6367 1 1 3 LYS HD2 H -0.430 6.997 -4.991 1.00 . A A . 3 LYS HD2 1 1
15 6368 1 1 3 LYS HD3 H -1.142 8.604 -4.926 1.00 . A A . 3 LYS HD3 1 1
15 6369 1 1 3 LYS HE2 H 0.347 9.235 -3.122 1.00 . A A . 3 LYS HE2 1 1
15 6370 1 1 3 LYS HE3 H 1.020 7.608 -3.073 1.00 . A A . 3 LYS HE3 1 1
15 6371 1 1 3 LYS HG2 H -2.586 7.064 -3.790 1.00 . A A . 3 LYS HG2 1 1
15 6372 1 1 3 LYS HG3 H -1.875 8.156 -2.606 1.00 . A A . 3 LYS HG3 1 1
15 6373 1 1 3 LYS HZ1 H 2.417 9.167 -4.258 1.00 . A A . 3 LYS HZ1 1 1
15 6374 1 1 3 LYS HZ2 H 1.211 9.433 -5.413 1.00 . A A . 3 LYS HZ2 1 1
15 6375 1 1 3 LYS HZ3 H 1.910 7.905 -5.242 1.00 . A A . 3 LYS HZ3 1 1
15 6376 1 1 3 LYS N N -2.433 6.625 -0.441 1.00 . A A . 3 LYS N 1 1
15 6377 1 1 3 LYS NZ N 1.588 8.749 -4.727 1.00 . A A . 3 LYS NZ 1 1
15 6378 1 1 3 LYS O O -1.755 3.309 -1.613 1.00 . A A . 3 LYS O 1 1
15 6379 1 1 4 CYS C C -2.805 2.143 0.950 1.00 . A A . 4 CYS C 1 1
15 6380 1 1 4 CYS CA C -1.549 2.980 1.128 1.00 . A A . 4 CYS CA 1 1
15 6381 1 1 4 CYS CB C -1.320 3.252 2.614 1.00 . A A . 4 CYS CB 1 1
15 6382 1 1 4 CYS H H -1.735 5.069 0.922 1.00 . A A . 4 CYS H 1 1
15 6383 1 1 4 CYS HA H -0.696 2.459 0.719 1.00 . A A . 4 CYS HA 1 1
15 6384 1 1 4 CYS HB2 H -0.471 3.910 2.720 1.00 . A A . 4 CYS HB2 1 1
15 6385 1 1 4 CYS HB3 H -2.198 3.733 3.022 1.00 . A A . 4 CYS HB3 1 1
15 6386 1 1 4 CYS N N -1.726 4.228 0.419 1.00 . A A . 4 CYS N 1 1
15 6387 1 1 4 CYS O O -2.741 0.972 0.610 1.00 . A A . 4 CYS O 1 1
15 6388 1 1 4 CYS SG S -0.978 1.780 3.610 1.00 . A A . 4 CYS SG 1 1
15 6389 1 1 5 LYS C C -5.512 1.737 -0.460 1.00 . A A . 5 LYS C 1 1
15 6390 1 1 5 LYS CA C -5.255 2.159 0.986 1.00 . A A . 5 LYS CA 1 1
15 6391 1 1 5 LYS CB C -6.337 3.136 1.465 1.00 . A A . 5 LYS CB 1 1
15 6392 1 1 5 LYS CD C -7.075 4.743 3.293 1.00 . A A . 5 LYS CD 1 1
15 6393 1 1 5 LYS CE C -8.471 4.187 3.484 1.00 . A A . 5 LYS CE 1 1
15 6394 1 1 5 LYS CG C -6.075 3.678 2.869 1.00 . A A . 5 LYS CG 1 1
15 6395 1 1 5 LYS H H -3.922 3.768 1.255 1.00 . A A . 5 LYS H 1 1
15 6396 1 1 5 LYS HA H -5.256 1.287 1.620 1.00 . A A . 5 LYS HA 1 1
15 6397 1 1 5 LYS HB2 H -6.382 3.969 0.777 1.00 . A A . 5 LYS HB2 1 1
15 6398 1 1 5 LYS HB3 H -7.290 2.627 1.467 1.00 . A A . 5 LYS HB3 1 1
15 6399 1 1 5 LYS HD2 H -6.748 5.182 4.223 1.00 . A A . 5 LYS HD2 1 1
15 6400 1 1 5 LYS HD3 H -7.107 5.508 2.531 1.00 . A A . 5 LYS HD3 1 1
15 6401 1 1 5 LYS HE2 H -8.812 3.767 2.549 1.00 . A A . 5 LYS HE2 1 1
15 6402 1 1 5 LYS HE3 H -8.439 3.414 4.237 1.00 . A A . 5 LYS HE3 1 1
15 6403 1 1 5 LYS HG2 H -6.142 2.862 3.572 1.00 . A A . 5 LYS HG2 1 1
15 6404 1 1 5 LYS HG3 H -5.080 4.095 2.900 1.00 . A A . 5 LYS HG3 1 1
15 6405 1 1 5 LYS HZ1 H -10.355 4.834 4.079 1.00 . A A . 5 LYS HZ1 1 1
15 6406 1 1 5 LYS HZ2 H -9.502 5.979 3.184 1.00 . A A . 5 LYS HZ2 1 1
15 6407 1 1 5 LYS HZ3 H -9.089 5.694 4.791 1.00 . A A . 5 LYS HZ3 1 1
15 6408 1 1 5 LYS N N -3.950 2.803 1.087 1.00 . A A . 5 LYS N 1 1
15 6409 1 1 5 LYS NZ N -9.412 5.241 3.911 1.00 . A A . 5 LYS NZ 1 1
15 6410 1 1 5 LYS O O -6.199 0.735 -0.728 1.00 . A A . 5 LYS O 1 1
15 6411 1 1 6 GLU C C -4.214 0.983 -3.096 1.00 . A A . 6 GLU C 1 1
15 6412 1 1 6 GLU CA C -5.029 2.244 -2.795 1.00 . A A . 6 GLU CA 1 1
15 6413 1 1 6 GLU CB C -4.496 3.484 -3.556 1.00 . A A . 6 GLU CB 1 1
15 6414 1 1 6 GLU CD C -4.117 2.634 -5.967 1.00 . A A . 6 GLU CD 1 1
15 6415 1 1 6 GLU CG C -4.849 3.592 -5.045 1.00 . A A . 6 GLU CG 1 1
15 6416 1 1 6 GLU H H -4.418 3.279 -1.086 1.00 . A A . 6 GLU H 1 1
15 6417 1 1 6 GLU HA H -6.065 2.077 -3.047 1.00 . A A . 6 GLU HA 1 1
15 6418 1 1 6 GLU HB2 H -4.881 4.368 -3.069 1.00 . A A . 6 GLU HB2 1 1
15 6419 1 1 6 GLU HB3 H -3.419 3.493 -3.463 1.00 . A A . 6 GLU HB3 1 1
15 6420 1 1 6 GLU HG2 H -5.906 3.399 -5.141 1.00 . A A . 6 GLU HG2 1 1
15 6421 1 1 6 GLU HG3 H -4.649 4.606 -5.358 1.00 . A A . 6 GLU HG3 1 1
15 6422 1 1 6 GLU N N -4.934 2.501 -1.380 1.00 . A A . 6 GLU N 1 1
15 6423 1 1 6 GLU O O -4.764 -0.018 -3.561 1.00 . A A . 6 GLU O 1 1
15 6424 1 1 6 GLU OE1 O -3.004 2.976 -6.435 1.00 . A A . 6 GLU OE1 1 1
15 6425 1 1 6 GLU OE2 O -4.663 1.575 -6.295 1.00 . A A . 6 GLU OE2 1 1
15 6426 1 1 7 LEU C C -2.513 -1.392 -2.287 1.00 . A A . 7 LEU C 1 1
15 6427 1 1 7 LEU CA C -2.016 -0.126 -2.958 1.00 . A A . 7 LEU CA 1 1
15 6428 1 1 7 LEU CB C -0.606 0.167 -2.446 1.00 . A A . 7 LEU CB 1 1
15 6429 1 1 7 LEU CD1 C 1.508 1.452 -2.437 1.00 . A A . 7 LEU CD1 1 1
15 6430 1 1 7 LEU CD2 C 0.307 1.123 -4.574 1.00 . A A . 7 LEU CD2 1 1
15 6431 1 1 7 LEU CG C 0.152 1.323 -3.083 1.00 . A A . 7 LEU CG 1 1
15 6432 1 1 7 LEU H H -2.576 1.815 -2.292 1.00 . A A . 7 LEU H 1 1
15 6433 1 1 7 LEU HA H -1.966 -0.297 -4.022 1.00 . A A . 7 LEU HA 1 1
15 6434 1 1 7 LEU HB2 H -0.681 0.370 -1.388 1.00 . A A . 7 LEU HB2 1 1
15 6435 1 1 7 LEU HB3 H -0.018 -0.731 -2.572 1.00 . A A . 7 LEU HB3 1 1
15 6436 1 1 7 LEU HD11 H 1.377 1.616 -1.378 1.00 . A A . 7 LEU HD11 1 1
15 6437 1 1 7 LEU HD12 H 2.034 2.286 -2.877 1.00 . A A . 7 LEU HD12 1 1
15 6438 1 1 7 LEU HD13 H 2.073 0.544 -2.595 1.00 . A A . 7 LEU HD13 1 1
15 6439 1 1 7 LEU HD21 H 0.877 1.954 -4.963 1.00 . A A . 7 LEU HD21 1 1
15 6440 1 1 7 LEU HD22 H -0.664 1.096 -5.044 1.00 . A A . 7 LEU HD22 1 1
15 6441 1 1 7 LEU HD23 H 0.840 0.204 -4.763 1.00 . A A . 7 LEU HD23 1 1
15 6442 1 1 7 LEU HG H -0.390 2.242 -2.911 1.00 . A A . 7 LEU HG 1 1
15 6443 1 1 7 LEU N N -2.928 1.006 -2.728 1.00 . A A . 7 LEU N 1 1
15 6444 1 1 7 LEU O O -2.349 -2.473 -2.816 1.00 . A A . 7 LEU O 1 1
15 6445 1 1 8 LYS C C -4.744 -3.098 -1.169 1.00 . A A . 8 LYS C 1 1
15 6446 1 1 8 LYS CA C -3.663 -2.355 -0.370 1.00 . A A . 8 LYS CA 1 1
15 6447 1 1 8 LYS CB C -4.236 -1.828 0.938 1.00 . A A . 8 LYS CB 1 1
15 6448 1 1 8 LYS CD C -5.288 -2.265 3.131 1.00 . A A . 8 LYS CD 1 1
15 6449 1 1 8 LYS CE C -5.752 -3.309 4.112 1.00 . A A . 8 LYS CE 1 1
15 6450 1 1 8 LYS CG C -4.737 -2.891 1.880 1.00 . A A . 8 LYS CG 1 1
15 6451 1 1 8 LYS H H -3.170 -0.343 -0.740 1.00 . A A . 8 LYS H 1 1
15 6452 1 1 8 LYS HA H -2.866 -3.046 -0.145 1.00 . A A . 8 LYS HA 1 1
15 6453 1 1 8 LYS HB2 H -3.470 -1.263 1.448 1.00 . A A . 8 LYS HB2 1 1
15 6454 1 1 8 LYS HB3 H -5.057 -1.165 0.706 1.00 . A A . 8 LYS HB3 1 1
15 6455 1 1 8 LYS HD2 H -4.510 -1.677 3.596 1.00 . A A . 8 LYS HD2 1 1
15 6456 1 1 8 LYS HD3 H -6.120 -1.626 2.872 1.00 . A A . 8 LYS HD3 1 1
15 6457 1 1 8 LYS HE2 H -6.506 -3.922 3.640 1.00 . A A . 8 LYS HE2 1 1
15 6458 1 1 8 LYS HE3 H -4.911 -3.925 4.391 1.00 . A A . 8 LYS HE3 1 1
15 6459 1 1 8 LYS HG2 H -5.521 -3.449 1.392 1.00 . A A . 8 LYS HG2 1 1
15 6460 1 1 8 LYS HG3 H -3.922 -3.550 2.138 1.00 . A A . 8 LYS HG3 1 1
15 6461 1 1 8 LYS HZ1 H -5.639 -2.030 5.745 1.00 . A A . 8 LYS HZ1 1 1
15 6462 1 1 8 LYS HZ2 H -6.558 -3.416 6.018 1.00 . A A . 8 LYS HZ2 1 1
15 6463 1 1 8 LYS HZ3 H -7.180 -2.162 5.068 1.00 . A A . 8 LYS HZ3 1 1
15 6464 1 1 8 LYS N N -3.116 -1.242 -1.132 1.00 . A A . 8 LYS N 1 1
15 6465 1 1 8 LYS NZ N -6.318 -2.690 5.315 1.00 . A A . 8 LYS NZ 1 1
15 6466 1 1 8 LYS O O -4.778 -4.326 -1.199 1.00 . A A . 8 LYS O 1 1
15 6467 1 1 9 LYS C C -6.113 -3.367 -3.994 1.00 . A A . 9 LYS C 1 1
15 6468 1 1 9 LYS CA C -6.672 -2.948 -2.622 1.00 . A A . 9 LYS CA 1 1
15 6469 1 1 9 LYS CB C -7.803 -1.932 -2.820 1.00 . A A . 9 LYS CB 1 1
15 6470 1 1 9 LYS CD C -9.979 -1.422 -4.011 1.00 . A A . 9 LYS CD 1 1
15 6471 1 1 9 LYS CE C -10.428 -0.429 -2.950 1.00 . A A . 9 LYS CE 1 1
15 6472 1 1 9 LYS CG C -9.059 -2.510 -3.463 1.00 . A A . 9 LYS CG 1 1
15 6473 1 1 9 LYS H H -5.521 -1.375 -1.771 1.00 . A A . 9 LYS H 1 1
15 6474 1 1 9 LYS HA H -7.052 -3.814 -2.101 1.00 . A A . 9 LYS HA 1 1
15 6475 1 1 9 LYS HB2 H -8.073 -1.534 -1.853 1.00 . A A . 9 LYS HB2 1 1
15 6476 1 1 9 LYS HB3 H -7.442 -1.124 -3.439 1.00 . A A . 9 LYS HB3 1 1
15 6477 1 1 9 LYS HD2 H -9.459 -0.885 -4.789 1.00 . A A . 9 LYS HD2 1 1
15 6478 1 1 9 LYS HD3 H -10.848 -1.902 -4.434 1.00 . A A . 9 LYS HD3 1 1
15 6479 1 1 9 LYS HE2 H -11.020 -0.950 -2.214 1.00 . A A . 9 LYS HE2 1 1
15 6480 1 1 9 LYS HE3 H -9.551 -0.013 -2.479 1.00 . A A . 9 LYS HE3 1 1
15 6481 1 1 9 LYS HG2 H -8.762 -3.159 -4.273 1.00 . A A . 9 LYS HG2 1 1
15 6482 1 1 9 LYS HG3 H -9.594 -3.087 -2.723 1.00 . A A . 9 LYS HG3 1 1
15 6483 1 1 9 LYS HZ1 H -12.068 0.300 -4.033 1.00 . A A . 9 LYS HZ1 1 1
15 6484 1 1 9 LYS HZ2 H -10.683 1.225 -4.222 1.00 . A A . 9 LYS HZ2 1 1
15 6485 1 1 9 LYS HZ3 H -11.568 1.316 -2.790 1.00 . A A . 9 LYS HZ3 1 1
15 6486 1 1 9 LYS N N -5.605 -2.351 -1.827 1.00 . A A . 9 LYS N 1 1
15 6487 1 1 9 LYS NZ N -11.234 0.672 -3.535 1.00 . A A . 9 LYS NZ 1 1
15 6488 1 1 9 LYS O O -6.622 -4.277 -4.654 1.00 . A A . 9 LYS O 1 1
15 6489 1 1 10 ARG C C -3.618 -4.207 -5.645 1.00 . A A . 10 ARG C 1 1
15 6490 1 1 10 ARG CA C -4.441 -2.926 -5.690 1.00 . A A . 10 ARG CA 1 1
15 6491 1 1 10 ARG CB C -3.554 -1.727 -6.047 1.00 . A A . 10 ARG CB 1 1
15 6492 1 1 10 ARG CD C -2.458 -0.290 -7.747 1.00 . A A . 10 ARG CD 1 1
15 6493 1 1 10 ARG CG C -3.166 -1.612 -7.504 1.00 . A A . 10 ARG CG 1 1
15 6494 1 1 10 ARG CZ C -2.130 1.134 -9.749 1.00 . A A . 10 ARG CZ 1 1
15 6495 1 1 10 ARG H H -4.682 -2.012 -3.806 1.00 . A A . 10 ARG H 1 1
15 6496 1 1 10 ARG HA H -5.220 -3.022 -6.430 1.00 . A A . 10 ARG HA 1 1
15 6497 1 1 10 ARG HB2 H -4.008 -0.798 -5.744 1.00 . A A . 10 ARG HB2 1 1
15 6498 1 1 10 ARG HB3 H -2.639 -1.838 -5.482 1.00 . A A . 10 ARG HB3 1 1
15 6499 1 1 10 ARG HD2 H -3.101 0.511 -7.411 1.00 . A A . 10 ARG HD2 1 1
15 6500 1 1 10 ARG HD3 H -1.544 -0.273 -7.173 1.00 . A A . 10 ARG HD3 1 1
15 6501 1 1 10 ARG HE H -1.937 -0.885 -9.668 1.00 . A A . 10 ARG HE 1 1
15 6502 1 1 10 ARG HG2 H -2.500 -2.424 -7.758 1.00 . A A . 10 ARG HG2 1 1
15 6503 1 1 10 ARG HG3 H -4.054 -1.656 -8.118 1.00 . A A . 10 ARG HG3 1 1
15 6504 1 1 10 ARG HH11 H -2.597 2.237 -8.054 1.00 . A A . 10 ARG HH11 1 1
15 6505 1 1 10 ARG HH12 H -2.408 3.148 -9.472 1.00 . A A . 10 ARG HH12 1 1
15 6506 1 1 10 ARG HH21 H -1.682 0.418 -11.610 1.00 . A A . 10 ARG HH21 1 1
15 6507 1 1 10 ARG HH22 H -1.877 2.113 -11.525 1.00 . A A . 10 ARG HH22 1 1
15 6508 1 1 10 ARG N N -5.057 -2.697 -4.400 1.00 . A A . 10 ARG N 1 1
15 6509 1 1 10 ARG NE N -2.139 -0.069 -9.154 1.00 . A A . 10 ARG NE 1 1
15 6510 1 1 10 ARG NH1 N -2.389 2.240 -9.044 1.00 . A A . 10 ARG NH1 1 1
15 6511 1 1 10 ARG NH2 N -1.870 1.229 -11.052 1.00 . A A . 10 ARG NH2 1 1
15 6512 1 1 10 ARG O O -3.579 -4.972 -6.605 1.00 . A A . 10 ARG O 1 1
15 6513 1 1 11 TYR C C -2.483 -6.231 -2.966 1.00 . A A . 11 TYR C 1 1
15 6514 1 1 11 TYR CA C -2.141 -5.601 -4.317 1.00 . A A . 11 TYR CA 1 1
15 6515 1 1 11 TYR CB C -0.656 -5.207 -4.322 1.00 . A A . 11 TYR CB 1 1
15 6516 1 1 11 TYR CD1 C 0.158 -5.002 -6.707 1.00 . A A . 11 TYR CD1 1 1
15 6517 1 1 11 TYR CD2 C -0.190 -3.017 -5.449 1.00 . A A . 11 TYR CD2 1 1
15 6518 1 1 11 TYR CE1 C 0.552 -4.246 -7.789 1.00 . A A . 11 TYR CE1 1 1
15 6519 1 1 11 TYR CE2 C 0.197 -2.259 -6.515 1.00 . A A . 11 TYR CE2 1 1
15 6520 1 1 11 TYR CG C -0.219 -4.397 -5.518 1.00 . A A . 11 TYR CG 1 1
15 6521 1 1 11 TYR CZ C 0.565 -2.873 -7.685 1.00 . A A . 11 TYR CZ 1 1
15 6522 1 1 11 TYR H H -3.041 -3.794 -3.781 1.00 . A A . 11 TYR H 1 1
15 6523 1 1 11 TYR HA H -2.326 -6.308 -5.111 1.00 . A A . 11 TYR HA 1 1
15 6524 1 1 11 TYR HB2 H -0.471 -4.603 -3.446 1.00 . A A . 11 TYR HB2 1 1
15 6525 1 1 11 TYR HB3 H -0.037 -6.091 -4.260 1.00 . A A . 11 TYR HB3 1 1
15 6526 1 1 11 TYR HD1 H 0.144 -6.080 -6.780 1.00 . A A . 11 TYR HD1 1 1
15 6527 1 1 11 TYR HD2 H -0.481 -2.535 -4.527 1.00 . A A . 11 TYR HD2 1 1
15 6528 1 1 11 TYR HE1 H 0.846 -4.735 -8.707 1.00 . A A . 11 TYR HE1 1 1
15 6529 1 1 11 TYR HE2 H 0.197 -1.183 -6.425 1.00 . A A . 11 TYR HE2 1 1
15 6530 1 1 11 TYR HH H 0.536 -2.431 -9.554 1.00 . A A . 11 TYR HH 1 1
15 6531 1 1 11 TYR N N -2.974 -4.437 -4.524 1.00 . A A . 11 TYR N 1 1
15 6532 1 1 11 TYR O O -1.816 -5.967 -1.961 1.00 . A A . 11 TYR O 1 1
15 6533 1 1 11 TYR OH O 0.959 -2.111 -8.748 1.00 . A A . 11 TYR OH 1 1
15 6534 1 1 12 PRO C C -3.135 -8.870 -1.272 1.00 . A A . 12 PRO C 1 1
15 6535 1 1 12 PRO CA C -3.983 -7.653 -1.644 1.00 . A A . 12 PRO CA 1 1
15 6536 1 1 12 PRO CB C -5.419 -8.063 -1.948 1.00 . A A . 12 PRO CB 1 1
15 6537 1 1 12 PRO CD C -4.437 -7.401 -4.032 1.00 . A A . 12 PRO CD 1 1
15 6538 1 1 12 PRO CG C -5.423 -8.354 -3.410 1.00 . A A . 12 PRO CG 1 1
15 6539 1 1 12 PRO HA H -3.966 -6.942 -0.832 1.00 . A A . 12 PRO HA 1 1
15 6540 1 1 12 PRO HB2 H -5.675 -8.933 -1.362 1.00 . A A . 12 PRO HB2 1 1
15 6541 1 1 12 PRO HB3 H -6.089 -7.252 -1.707 1.00 . A A . 12 PRO HB3 1 1
15 6542 1 1 12 PRO HD2 H -3.882 -7.894 -4.816 1.00 . A A . 12 PRO HD2 1 1
15 6543 1 1 12 PRO HD3 H -4.942 -6.528 -4.417 1.00 . A A . 12 PRO HD3 1 1
15 6544 1 1 12 PRO HG2 H -5.113 -9.375 -3.579 1.00 . A A . 12 PRO HG2 1 1
15 6545 1 1 12 PRO HG3 H -6.410 -8.191 -3.818 1.00 . A A . 12 PRO HG3 1 1
15 6546 1 1 12 PRO N N -3.547 -7.039 -2.902 1.00 . A A . 12 PRO N 1 1
15 6547 1 1 12 PRO O O -3.153 -9.337 -0.139 1.00 . A A . 12 PRO O 1 1
15 6548 1 1 13 ASN C C -0.083 -10.074 -1.948 1.00 . A A . 13 ASN C 1 1
15 6549 1 1 13 ASN CA C -1.525 -10.516 -2.041 1.00 . A A . 13 ASN CA 1 1
15 6550 1 1 13 ASN CB C -1.690 -11.517 -3.203 1.00 . A A . 13 ASN CB 1 1
15 6551 1 1 13 ASN CG C -3.084 -12.105 -3.299 1.00 . A A . 13 ASN CG 1 1
15 6552 1 1 13 ASN H H -2.412 -8.899 -3.100 1.00 . A A . 13 ASN H 1 1
15 6553 1 1 13 ASN HA H -1.811 -10.997 -1.117 1.00 . A A . 13 ASN HA 1 1
15 6554 1 1 13 ASN HB2 H -1.482 -11.009 -4.133 1.00 . A A . 13 ASN HB2 1 1
15 6555 1 1 13 ASN HB3 H -0.981 -12.322 -3.078 1.00 . A A . 13 ASN HB3 1 1
15 6556 1 1 13 ASN HD21 H -2.561 -13.620 -2.142 1.00 . A A . 13 ASN HD21 1 1
15 6557 1 1 13 ASN HD22 H -4.208 -13.602 -2.657 1.00 . A A . 13 ASN HD22 1 1
15 6558 1 1 13 ASN N N -2.380 -9.354 -2.232 1.00 . A A . 13 ASN N 1 1
15 6559 1 1 13 ASN ND2 N -3.305 -13.219 -2.646 1.00 . A A . 13 ASN ND2 1 1
15 6560 1 1 13 ASN O O 0.840 -10.859 -2.148 1.00 . A A . 13 ASN O 1 1
15 6561 1 1 13 ASN OD1 O -3.955 -11.566 -3.987 1.00 . A A . 13 ASN OD1 1 1
15 6562 1 1 14 CYS C C 1.619 -7.545 -0.230 1.00 . A A . 14 CYS C 1 1
15 6563 1 1 14 CYS CA C 1.435 -8.271 -1.540 1.00 . A A . 14 CYS CA 1 1
15 6564 1 1 14 CYS CB C 1.659 -7.301 -2.689 1.00 . A A . 14 CYS CB 1 1
15 6565 1 1 14 CYS H H -0.650 -8.258 -1.370 1.00 . A A . 14 CYS H 1 1
15 6566 1 1 14 CYS HA H 2.153 -9.073 -1.617 1.00 . A A . 14 CYS HA 1 1
15 6567 1 1 14 CYS HB2 H 1.000 -6.456 -2.561 1.00 . A A . 14 CYS HB2 1 1
15 6568 1 1 14 CYS HB3 H 2.681 -6.951 -2.652 1.00 . A A . 14 CYS HB3 1 1
15 6569 1 1 14 CYS N N 0.111 -8.826 -1.614 1.00 . A A . 14 CYS N 1 1
15 6570 1 1 14 CYS O O 0.640 -7.234 0.462 1.00 . A A . 14 CYS O 1 1
15 6571 1 1 14 CYS SG S 1.369 -8.005 -4.346 1.00 . A A . 14 CYS SG 1 1
15 6572 1 1 15 GLU C C 3.188 -5.079 1.020 1.00 . A A . 15 GLU C 1 1
15 6573 1 1 15 GLU CA C 3.191 -6.560 1.293 1.00 . A A . 15 GLU CA 1 1
15 6574 1 1 15 GLU CB C 4.561 -7.006 1.804 1.00 . A A . 15 GLU CB 1 1
15 6575 1 1 15 GLU CD C 3.755 -8.641 3.530 1.00 . A A . 15 GLU CD 1 1
15 6576 1 1 15 GLU CG C 4.598 -8.440 2.295 1.00 . A A . 15 GLU CG 1 1
15 6577 1 1 15 GLU H H 3.562 -7.515 -0.539 1.00 . A A . 15 GLU H 1 1
15 6578 1 1 15 GLU HA H 2.445 -6.787 2.040 1.00 . A A . 15 GLU HA 1 1
15 6579 1 1 15 GLU HB2 H 5.278 -6.903 1.004 1.00 . A A . 15 GLU HB2 1 1
15 6580 1 1 15 GLU HB3 H 4.854 -6.361 2.621 1.00 . A A . 15 GLU HB3 1 1
15 6581 1 1 15 GLU HG2 H 4.221 -9.081 1.512 1.00 . A A . 15 GLU HG2 1 1
15 6582 1 1 15 GLU HG3 H 5.619 -8.707 2.522 1.00 . A A . 15 GLU HG3 1 1
15 6583 1 1 15 GLU N N 2.847 -7.264 0.091 1.00 . A A . 15 GLU N 1 1
15 6584 1 1 15 GLU O O 4.079 -4.565 0.341 1.00 . A A . 15 GLU O 1 1
15 6585 1 1 15 GLU OE1 O 4.285 -8.483 4.649 1.00 . A A . 15 GLU OE1 1 1
15 6586 1 1 15 GLU OE2 O 2.554 -8.946 3.418 1.00 . A A . 15 GLU OE2 1 1
15 6587 1 1 16 VAL C C 2.509 -2.314 2.582 1.00 . A A . 16 VAL C 1 1
15 6588 1 1 16 VAL CA C 2.037 -3.006 1.316 1.00 . A A . 16 VAL CA 1 1
15 6589 1 1 16 VAL CB C 0.574 -2.599 0.984 1.00 . A A . 16 VAL CB 1 1
15 6590 1 1 16 VAL CG1 C 0.453 -1.094 0.795 1.00 . A A . 16 VAL CG1 1 1
15 6591 1 1 16 VAL CG2 C 0.097 -3.326 -0.264 1.00 . A A . 16 VAL CG2 1 1
15 6592 1 1 16 VAL H H 1.465 -4.903 1.967 1.00 . A A . 16 VAL H 1 1
15 6593 1 1 16 VAL HA H 2.680 -2.709 0.500 1.00 . A A . 16 VAL HA 1 1
15 6594 1 1 16 VAL HB H -0.057 -2.893 1.810 1.00 . A A . 16 VAL HB 1 1
15 6595 1 1 16 VAL HG11 H 1.086 -0.782 -0.024 1.00 . A A . 16 VAL HG11 1 1
15 6596 1 1 16 VAL HG12 H 0.763 -0.592 1.700 1.00 . A A . 16 VAL HG12 1 1
15 6597 1 1 16 VAL HG13 H -0.574 -0.839 0.576 1.00 . A A . 16 VAL HG13 1 1
15 6598 1 1 16 VAL HG21 H -0.914 -3.025 -0.496 1.00 . A A . 16 VAL HG21 1 1
15 6599 1 1 16 VAL HG22 H 0.130 -4.392 -0.099 1.00 . A A . 16 VAL HG22 1 1
15 6600 1 1 16 VAL HG23 H 0.743 -3.072 -1.090 1.00 . A A . 16 VAL HG23 1 1
15 6601 1 1 16 VAL N N 2.169 -4.421 1.480 1.00 . A A . 16 VAL N 1 1
15 6602 1 1 16 VAL O O 1.844 -2.358 3.625 1.00 . A A . 16 VAL O 1 1
15 6603 1 1 17 ARG C C 4.098 0.443 3.355 1.00 . A A . 17 ARG C 1 1
15 6604 1 1 17 ARG CA C 4.281 -1.040 3.574 1.00 . A A . 17 ARG CA 1 1
15 6605 1 1 17 ARG CB C 5.758 -1.418 3.661 1.00 . A A . 17 ARG CB 1 1
15 6606 1 1 17 ARG CD C 5.602 -3.236 5.473 1.00 . A A . 17 ARG CD 1 1
15 6607 1 1 17 ARG CG C 6.036 -2.884 4.037 1.00 . A A . 17 ARG CG 1 1
15 6608 1 1 17 ARG CZ C 3.454 -2.518 6.551 1.00 . A A . 17 ARG CZ 1 1
15 6609 1 1 17 ARG H H 4.127 -1.742 1.625 1.00 . A A . 17 ARG H 1 1
15 6610 1 1 17 ARG HA H 3.784 -1.327 4.489 1.00 . A A . 17 ARG HA 1 1
15 6611 1 1 17 ARG HB2 H 6.203 -1.239 2.693 1.00 . A A . 17 ARG HB2 1 1
15 6612 1 1 17 ARG HB3 H 6.248 -0.784 4.382 1.00 . A A . 17 ARG HB3 1 1
15 6613 1 1 17 ARG HD2 H 6.005 -4.208 5.718 1.00 . A A . 17 ARG HD2 1 1
15 6614 1 1 17 ARG HD3 H 6.028 -2.506 6.145 1.00 . A A . 17 ARG HD3 1 1
15 6615 1 1 17 ARG HE H 3.667 -3.984 5.161 1.00 . A A . 17 ARG HE 1 1
15 6616 1 1 17 ARG HG2 H 5.501 -3.526 3.352 1.00 . A A . 17 ARG HG2 1 1
15 6617 1 1 17 ARG HG3 H 7.097 -3.064 3.939 1.00 . A A . 17 ARG HG3 1 1
15 6618 1 1 17 ARG HH11 H 5.017 -1.258 6.977 1.00 . A A . 17 ARG HH11 1 1
15 6619 1 1 17 ARG HH12 H 3.584 -0.913 7.810 1.00 . A A . 17 ARG HH12 1 1
15 6620 1 1 17 ARG HH21 H 1.658 -3.479 6.316 1.00 . A A . 17 ARG HH21 1 1
15 6621 1 1 17 ARG HH22 H 1.626 -2.176 7.409 1.00 . A A . 17 ARG HH22 1 1
15 6622 1 1 17 ARG N N 3.661 -1.739 2.494 1.00 . A A . 17 ARG N 1 1
15 6623 1 1 17 ARG NE N 4.134 -3.286 5.679 1.00 . A A . 17 ARG NE 1 1
15 6624 1 1 17 ARG NH1 N 4.058 -1.500 7.149 1.00 . A A . 17 ARG NH1 1 1
15 6625 1 1 17 ARG NH2 N 2.162 -2.740 6.776 1.00 . A A . 17 ARG NH2 1 1
15 6626 1 1 17 ARG O O 4.268 0.940 2.236 1.00 . A A . 17 ARG O 1 1
15 6627 1 1 18 CYS C C 3.992 3.319 5.394 1.00 . A A . 18 CYS C 1 1
15 6628 1 1 18 CYS CA C 3.383 2.527 4.261 1.00 . A A . 18 CYS CA 1 1
15 6629 1 1 18 CYS CB C 1.855 2.643 4.323 1.00 . A A . 18 CYS CB 1 1
15 6630 1 1 18 CYS H H 3.753 0.748 5.288 1.00 . A A . 18 CYS H 1 1
15 6631 1 1 18 CYS HA H 3.721 2.903 3.309 1.00 . A A . 18 CYS HA 1 1
15 6632 1 1 18 CYS HB2 H 1.528 2.463 5.336 1.00 . A A . 18 CYS HB2 1 1
15 6633 1 1 18 CYS HB3 H 1.565 3.640 4.028 1.00 . A A . 18 CYS HB3 1 1
15 6634 1 1 18 CYS N N 3.745 1.143 4.390 1.00 . A A . 18 CYS N 1 1
15 6635 1 1 18 CYS O O 3.792 2.984 6.562 1.00 . A A . 18 CYS O 1 1
15 6636 1 1 18 CYS SG S 0.976 1.458 3.234 1.00 . A A . 18 CYS SG 1 1
15 6637 1 1 19 ASP C C 5.181 6.639 5.606 1.00 . A A . 19 ASP C 1 1
15 6638 1 1 19 ASP CA C 5.343 5.212 6.055 1.00 . A A . 19 ASP CA 1 1
15 6639 1 1 19 ASP CB C 6.846 4.941 6.294 1.00 . A A . 19 ASP CB 1 1
15 6640 1 1 19 ASP CG C 7.157 3.582 6.850 1.00 . A A . 19 ASP CG 1 1
15 6641 1 1 19 ASP H H 4.901 4.520 4.103 1.00 . A A . 19 ASP H 1 1
15 6642 1 1 19 ASP HA H 4.804 5.056 6.976 1.00 . A A . 19 ASP HA 1 1
15 6643 1 1 19 ASP HB2 H 7.367 5.035 5.355 1.00 . A A . 19 ASP HB2 1 1
15 6644 1 1 19 ASP HB3 H 7.226 5.688 6.975 1.00 . A A . 19 ASP HB3 1 1
15 6645 1 1 19 ASP N N 4.751 4.334 5.059 1.00 . A A . 19 ASP N 1 1
15 6646 1 1 19 ASP O O 6.016 7.142 4.860 1.00 . A A . 19 ASP O 1 1
15 6647 1 1 19 ASP OD1 O 6.874 3.321 8.035 1.00 . A A . 19 ASP OD1 1 1
15 6648 1 1 19 ASP OD2 O 7.747 2.752 6.118 1.00 . A A . 19 ASP OD2 1 1
15 6649 1 1 20 DPR C C 3.646 8.847 4.100 1.00 . A A . 20 DPR C 1 1
15 6650 1 1 20 DPR CA C 3.807 8.698 5.606 1.00 . A A . 20 DPR CA 1 1
15 6651 1 1 20 DPR CB C 2.487 9.002 6.319 1.00 . A A . 20 DPR CB 1 1
15 6652 1 1 20 DPR CD C 3.005 6.782 6.845 1.00 . A A . 20 DPR CD 1 1
15 6653 1 1 20 DPR CG C 2.494 8.041 7.435 1.00 . A A . 20 DPR CG 1 1
15 6654 1 1 20 DPR HA H 4.578 9.362 5.961 1.00 . A A . 20 DPR HA 1 1
15 6655 1 1 20 DPR HB2 H 1.657 8.824 5.650 1.00 . A A . 20 DPR HB2 1 1
15 6656 1 1 20 DPR HB3 H 2.477 10.027 6.660 1.00 . A A . 20 DPR HB3 1 1
15 6657 1 1 20 DPR HD2 H 2.245 6.293 6.255 1.00 . A A . 20 DPR HD2 1 1
15 6658 1 1 20 DPR HD3 H 3.366 6.134 7.628 1.00 . A A . 20 DPR HD3 1 1
15 6659 1 1 20 DPR HG2 H 1.522 7.913 7.888 1.00 . A A . 20 DPR HG2 1 1
15 6660 1 1 20 DPR HG3 H 3.246 8.395 8.125 1.00 . A A . 20 DPR HG3 1 1
15 6661 1 1 20 DPR N N 4.082 7.302 5.993 1.00 . A A . 20 DPR N 1 1
15 6662 1 1 20 DPR O O 2.698 8.320 3.506 1.00 . A A . 20 DPR O 1 1
15 6663 1 1 21 PRO C C 5.240 8.532 1.310 1.00 . A A . 21 PRO C 1 1
15 6664 1 1 21 PRO CA C 4.586 9.711 2.021 1.00 . A A . 21 PRO CA 1 1
15 6665 1 1 21 PRO CB C 5.435 10.965 1.835 1.00 . A A . 21 PRO CB 1 1
15 6666 1 1 21 PRO CD C 5.766 10.203 4.082 1.00 . A A . 21 PRO CD 1 1
15 6667 1 1 21 PRO CG C 6.444 10.895 2.929 1.00 . A A . 21 PRO CG 1 1
15 6668 1 1 21 PRO HA H 3.591 9.879 1.634 1.00 . A A . 21 PRO HA 1 1
15 6669 1 1 21 PRO HB2 H 5.900 10.948 0.860 1.00 . A A . 21 PRO HB2 1 1
15 6670 1 1 21 PRO HB3 H 4.816 11.842 1.935 1.00 . A A . 21 PRO HB3 1 1
15 6671 1 1 21 PRO HD2 H 6.431 9.478 4.530 1.00 . A A . 21 PRO HD2 1 1
15 6672 1 1 21 PRO HD3 H 5.449 10.925 4.816 1.00 . A A . 21 PRO HD3 1 1
15 6673 1 1 21 PRO HG2 H 7.299 10.323 2.600 1.00 . A A . 21 PRO HG2 1 1
15 6674 1 1 21 PRO HG3 H 6.748 11.891 3.216 1.00 . A A . 21 PRO HG3 1 1
15 6675 1 1 21 PRO N N 4.597 9.530 3.455 1.00 . A A . 21 PRO N 1 1
15 6676 1 1 21 PRO O O 5.382 8.533 0.086 1.00 . A A . 21 PRO O 1 1
15 6677 1 1 22 ARG C C 5.346 5.266 1.350 1.00 . A A . 22 ARG C 1 1
15 6678 1 1 22 ARG CA C 6.318 6.397 1.473 1.00 . A A . 22 ARG CA 1 1
15 6679 1 1 22 ARG CB C 7.534 5.917 2.253 1.00 . A A . 22 ARG CB 1 1
15 6680 1 1 22 ARG CD C 9.933 6.227 2.862 1.00 . A A . 22 ARG CD 1 1
15 6681 1 1 22 ARG CG C 8.651 6.924 2.421 1.00 . A A . 22 ARG CG 1 1
15 6682 1 1 22 ARG CZ C 10.644 4.514 4.540 1.00 . A A . 22 ARG CZ 1 1
15 6683 1 1 22 ARG H H 5.518 7.588 3.048 1.00 . A A . 22 ARG H 1 1
15 6684 1 1 22 ARG HA H 6.631 6.686 0.481 1.00 . A A . 22 ARG HA 1 1
15 6685 1 1 22 ARG HB2 H 7.199 5.634 3.240 1.00 . A A . 22 ARG HB2 1 1
15 6686 1 1 22 ARG HB3 H 7.932 5.038 1.770 1.00 . A A . 22 ARG HB3 1 1
15 6687 1 1 22 ARG HD2 H 10.329 5.667 2.027 1.00 . A A . 22 ARG HD2 1 1
15 6688 1 1 22 ARG HD3 H 10.651 6.976 3.160 1.00 . A A . 22 ARG HD3 1 1
15 6689 1 1 22 ARG HE H 8.782 5.267 4.298 1.00 . A A . 22 ARG HE 1 1
15 6690 1 1 22 ARG HG2 H 8.822 7.420 1.478 1.00 . A A . 22 ARG HG2 1 1
15 6691 1 1 22 ARG HG3 H 8.366 7.649 3.170 1.00 . A A . 22 ARG HG3 1 1
15 6692 1 1 22 ARG HH11 H 12.218 5.255 3.462 1.00 . A A . 22 ARG HH11 1 1
15 6693 1 1 22 ARG HH12 H 12.617 4.008 4.562 1.00 . A A . 22 ARG HH12 1 1
15 6694 1 1 22 ARG HH21 H 9.357 3.490 5.782 1.00 . A A . 22 ARG HH21 1 1
15 6695 1 1 22 ARG HH22 H 11.002 3.039 5.888 1.00 . A A . 22 ARG HH22 1 1
15 6696 1 1 22 ARG N N 5.672 7.545 2.071 1.00 . A A . 22 ARG N 1 1
15 6697 1 1 22 ARG NE N 9.712 5.303 3.988 1.00 . A A . 22 ARG NE 1 1
15 6698 1 1 22 ARG NH1 N 11.913 4.606 4.162 1.00 . A A . 22 ARG NH1 1 1
15 6699 1 1 22 ARG NH2 N 10.306 3.624 5.464 1.00 . A A . 22 ARG NH2 1 1
15 6700 1 1 22 ARG O O 4.678 4.902 2.324 1.00 . A A . 22 ARG O 1 1
15 6701 1 1 23 TYR C C 5.169 2.565 -0.849 1.00 . A A . 23 TYR C 1 1
15 6702 1 1 23 TYR CA C 4.388 3.617 -0.095 1.00 . A A . 23 TYR CA 1 1
15 6703 1 1 23 TYR CB C 3.183 4.078 -0.928 1.00 . A A . 23 TYR CB 1 1
15 6704 1 1 23 TYR CD1 C 2.355 6.455 -0.866 1.00 . A A . 23 TYR CD1 1 1
15 6705 1 1 23 TYR CD2 C 1.658 4.980 0.855 1.00 . A A . 23 TYR CD2 1 1
15 6706 1 1 23 TYR CE1 C 1.631 7.477 -0.289 1.00 . A A . 23 TYR CE1 1 1
15 6707 1 1 23 TYR CE2 C 0.934 5.994 1.438 1.00 . A A . 23 TYR CE2 1 1
15 6708 1 1 23 TYR CG C 2.378 5.191 -0.304 1.00 . A A . 23 TYR CG 1 1
15 6709 1 1 23 TYR CZ C 0.923 7.240 0.863 1.00 . A A . 23 TYR CZ 1 1
15 6710 1 1 23 TYR H H 5.842 5.029 -0.553 1.00 . A A . 23 TYR H 1 1
15 6711 1 1 23 TYR HA H 4.044 3.210 0.844 1.00 . A A . 23 TYR HA 1 1
15 6712 1 1 23 TYR HB2 H 3.526 4.419 -1.893 1.00 . A A . 23 TYR HB2 1 1
15 6713 1 1 23 TYR HB3 H 2.526 3.235 -1.069 1.00 . A A . 23 TYR HB3 1 1
15 6714 1 1 23 TYR HD1 H 2.913 6.629 -1.774 1.00 . A A . 23 TYR HD1 1 1
15 6715 1 1 23 TYR HD2 H 1.673 3.995 1.299 1.00 . A A . 23 TYR HD2 1 1
15 6716 1 1 23 TYR HE1 H 1.629 8.457 -0.743 1.00 . A A . 23 TYR HE1 1 1
15 6717 1 1 23 TYR HE2 H 0.383 5.800 2.344 1.00 . A A . 23 TYR HE2 1 1
15 6718 1 1 23 TYR HH H 0.391 8.272 2.387 1.00 . A A . 23 TYR HH 1 1
15 6719 1 1 23 TYR N N 5.268 4.714 0.178 1.00 . A A . 23 TYR N 1 1
15 6720 1 1 23 TYR O O 5.551 2.777 -2.003 1.00 . A A . 23 TYR O 1 1
15 6721 1 1 23 TYR OH O 0.197 8.251 1.439 1.00 . A A . 23 TYR OH 1 1
15 6722 1 1 24 GLU C C 5.390 -0.858 -0.845 1.00 . A A . 24 GLU C 1 1
15 6723 1 1 24 GLU CA C 6.210 0.411 -0.791 1.00 . A A . 24 GLU CA 1 1
15 6724 1 1 24 GLU CB C 7.491 0.181 0.017 1.00 . A A . 24 GLU CB 1 1
15 6725 1 1 24 GLU CD C 9.585 -1.173 0.329 1.00 . A A . 24 GLU CD 1 1
15 6726 1 1 24 GLU CG C 8.353 -0.960 -0.497 1.00 . A A . 24 GLU CG 1 1
15 6727 1 1 24 GLU H H 5.071 1.335 0.699 1.00 . A A . 24 GLU H 1 1
15 6728 1 1 24 GLU HA H 6.480 0.710 -1.793 1.00 . A A . 24 GLU HA 1 1
15 6729 1 1 24 GLU HB2 H 8.081 1.085 -0.004 1.00 . A A . 24 GLU HB2 1 1
15 6730 1 1 24 GLU HB3 H 7.220 -0.033 1.040 1.00 . A A . 24 GLU HB3 1 1
15 6731 1 1 24 GLU HG2 H 7.768 -1.868 -0.483 1.00 . A A . 24 GLU HG2 1 1
15 6732 1 1 24 GLU HG3 H 8.643 -0.741 -1.514 1.00 . A A . 24 GLU HG3 1 1
15 6733 1 1 24 GLU N N 5.434 1.470 -0.207 1.00 . A A . 24 GLU N 1 1
15 6734 1 1 24 GLU O O 4.832 -1.283 0.150 1.00 . A A . 24 GLU O 1 1
15 6735 1 1 24 GLU OE1 O 10.693 -0.816 -0.124 1.00 . A A . 24 GLU OE1 1 1
15 6736 1 1 24 GLU OE2 O 9.475 -1.691 1.450 1.00 . A A . 24 GLU OE2 1 1
15 6737 1 1 25 VAL C C 5.486 -3.748 -2.706 1.00 . A A . 25 VAL C 1 1
15 6738 1 1 25 VAL CA C 4.584 -2.662 -2.138 1.00 . A A . 25 VAL CA 1 1
15 6739 1 1 25 VAL CB C 3.278 -2.479 -2.976 1.00 . A A . 25 VAL CB 1 1
15 6740 1 1 25 VAL CG1 C 3.553 -1.857 -4.338 1.00 . A A . 25 VAL CG1 1 1
15 6741 1 1 25 VAL CG2 C 2.547 -3.799 -3.130 1.00 . A A . 25 VAL CG2 1 1
15 6742 1 1 25 VAL H H 5.769 -1.070 -2.771 1.00 . A A . 25 VAL H 1 1
15 6743 1 1 25 VAL HA H 4.309 -2.970 -1.140 1.00 . A A . 25 VAL HA 1 1
15 6744 1 1 25 VAL HB H 2.635 -1.803 -2.430 1.00 . A A . 25 VAL HB 1 1
15 6745 1 1 25 VAL HG11 H 2.627 -1.762 -4.885 1.00 . A A . 25 VAL HG11 1 1
15 6746 1 1 25 VAL HG12 H 4.238 -2.485 -4.887 1.00 . A A . 25 VAL HG12 1 1
15 6747 1 1 25 VAL HG13 H 3.994 -0.880 -4.204 1.00 . A A . 25 VAL HG13 1 1
15 6748 1 1 25 VAL HG21 H 2.293 -4.192 -2.156 1.00 . A A . 25 VAL HG21 1 1
15 6749 1 1 25 VAL HG22 H 3.185 -4.504 -3.643 1.00 . A A . 25 VAL HG22 1 1
15 6750 1 1 25 VAL HG23 H 1.645 -3.649 -3.704 1.00 . A A . 25 VAL HG23 1 1
15 6751 1 1 25 VAL N N 5.309 -1.446 -1.989 1.00 . A A . 25 VAL N 1 1
15 6752 1 1 25 VAL O O 6.122 -3.573 -3.748 1.00 . A A . 25 VAL O 1 1
15 6753 1 1 26 HIS C C 5.495 -7.105 -2.770 1.00 . A A . 26 HIS C 1 1
15 6754 1 1 26 HIS CA C 6.393 -5.934 -2.422 1.00 . A A . 26 HIS CA 1 1
15 6755 1 1 26 HIS CB C 7.409 -6.343 -1.339 1.00 . A A . 26 HIS CB 1 1
15 6756 1 1 26 HIS CD2 C 9.499 -7.378 -2.458 1.00 . A A . 26 HIS CD2 1 1
15 6757 1 1 26 HIS CE1 C 9.082 -9.481 -2.136 1.00 . A A . 26 HIS CE1 1 1
15 6758 1 1 26 HIS CG C 8.334 -7.443 -1.779 1.00 . A A . 26 HIS CG 1 1
15 6759 1 1 26 HIS H H 5.102 -4.879 -1.139 1.00 . A A . 26 HIS H 1 1
15 6760 1 1 26 HIS HA H 6.930 -5.629 -3.309 1.00 . A A . 26 HIS HA 1 1
15 6761 1 1 26 HIS HB2 H 8.012 -5.486 -1.075 1.00 . A A . 26 HIS HB2 1 1
15 6762 1 1 26 HIS HB3 H 6.876 -6.684 -0.464 1.00 . A A . 26 HIS HB3 1 1
15 6763 1 1 26 HIS HD1 H 7.315 -9.177 -1.107 1.00 . A A . 26 HIS HD1 1 1
15 6764 1 1 26 HIS HD2 H 9.997 -6.473 -2.777 1.00 . A A . 26 HIS HD2 1 1
15 6765 1 1 26 HIS HE1 H 9.153 -10.561 -2.139 1.00 . A A . 26 HIS HE1 1 1
15 6766 1 1 26 HIS N N 5.592 -4.828 -1.992 1.00 . A A . 26 HIS N 1 1
15 6767 1 1 26 HIS ND1 N 8.087 -8.787 -1.580 1.00 . A A . 26 HIS ND1 1 1
15 6768 1 1 26 HIS NE2 N 9.966 -8.669 -2.684 1.00 . A A . 26 HIS NE2 1 1
15 6769 1 1 26 HIS O O 4.741 -7.594 -1.922 1.00 . A A . 26 HIS O 1 1
15 6770 1 1 27 CYS C C 5.748 -9.817 -4.649 1.00 . A A . 27 CYS C 1 1
15 6771 1 1 27 CYS CA C 4.804 -8.654 -4.448 1.00 . A A . 27 CYS CA 1 1
15 6772 1 1 27 CYS CB C 4.035 -8.330 -5.727 1.00 . A A . 27 CYS CB 1 1
15 6773 1 1 27 CYS H H 6.136 -7.063 -4.637 1.00 . A A . 27 CYS H 1 1
15 6774 1 1 27 CYS HA H 4.104 -8.913 -3.667 1.00 . A A . 27 CYS HA 1 1
15 6775 1 1 27 CYS HB2 H 4.730 -7.944 -6.457 1.00 . A A . 27 CYS HB2 1 1
15 6776 1 1 27 CYS HB3 H 3.573 -9.229 -6.106 1.00 . A A . 27 CYS HB3 1 1
15 6777 1 1 27 CYS N N 5.552 -7.519 -3.993 1.00 . A A . 27 CYS N 1 1
15 6778 1 1 27 CYS O O 6.497 -9.829 -5.656 1.00 . A A . 27 CYS O 1 1
15 6779 1 1 27 CYS OXT O 5.781 -10.710 -3.775 1.00 . A A . 27 CYS OXT 1 1
15 6780 1 1 27 CYS SG S 2.737 -7.074 -5.518 1.00 . A A . 27 CYS SG 1 1
16 6781 1 1 1 ASN C C -6.830 8.959 1.456 1.00 . A A . 1 ASN C 1 1
16 6782 1 1 1 ASN CA C -8.316 9.176 1.285 1.00 . A A . 1 ASN CA 1 1
16 6783 1 1 1 ASN CB C -8.555 10.353 0.331 1.00 . A A . 1 ASN CB 1 1
16 6784 1 1 1 ASN CG C -7.943 10.125 -1.042 1.00 . A A . 1 ASN CG 1 1
16 6785 1 1 1 ASN H1 H -9.955 9.569 2.491 1.00 . A A . 1 ASN H1 1 1
16 6786 1 1 1 ASN H2 H -8.495 10.255 3.033 1.00 . A A . 1 ASN H2 1 1
16 6787 1 1 1 ASN H3 H -8.769 8.616 3.213 1.00 . A A . 1 ASN H3 1 1
16 6788 1 1 1 ASN HA H -8.752 8.282 0.865 1.00 . A A . 1 ASN HA 1 1
16 6789 1 1 1 ASN HB2 H -9.617 10.504 0.210 1.00 . A A . 1 ASN HB2 1 1
16 6790 1 1 1 ASN HB3 H -8.117 11.244 0.755 1.00 . A A . 1 ASN HB3 1 1
16 6791 1 1 1 ASN HD21 H -9.650 9.384 -1.748 1.00 . A A . 1 ASN HD21 1 1
16 6792 1 1 1 ASN HD22 H -8.328 9.450 -2.849 1.00 . A A . 1 ASN HD22 1 1
16 6793 1 1 1 ASN N N -8.929 9.427 2.583 1.00 . A A . 1 ASN N 1 1
16 6794 1 1 1 ASN ND2 N -8.718 9.604 -1.961 1.00 . A A . 1 ASN ND2 1 1
16 6795 1 1 1 ASN O O -6.104 9.864 1.862 1.00 . A A . 1 ASN O 1 1
16 6796 1 1 1 ASN OD1 O -6.779 10.449 -1.277 1.00 . A A . 1 ASN OD1 1 1
16 6797 1 1 2 ASP C C -4.532 6.702 0.051 1.00 . A A . 2 ASP C 1 1
16 6798 1 1 2 ASP CA C -4.978 7.419 1.285 1.00 . A A . 2 ASP CA 1 1
16 6799 1 1 2 ASP CB C -4.733 6.467 2.476 1.00 . A A . 2 ASP CB 1 1
16 6800 1 1 2 ASP CG C -4.963 7.066 3.839 1.00 . A A . 2 ASP CG 1 1
16 6801 1 1 2 ASP H H -6.997 7.084 0.820 1.00 . A A . 2 ASP H 1 1
16 6802 1 1 2 ASP HA H -4.397 8.316 1.433 1.00 . A A . 2 ASP HA 1 1
16 6803 1 1 2 ASP HB2 H -5.390 5.615 2.381 1.00 . A A . 2 ASP HB2 1 1
16 6804 1 1 2 ASP HB3 H -3.712 6.120 2.421 1.00 . A A . 2 ASP HB3 1 1
16 6805 1 1 2 ASP N N -6.379 7.770 1.157 1.00 . A A . 2 ASP N 1 1
16 6806 1 1 2 ASP O O -5.240 5.804 -0.432 1.00 . A A . 2 ASP O 1 1
16 6807 1 1 2 ASP OD1 O -6.112 7.081 4.308 1.00 . A A . 2 ASP OD1 1 1
16 6808 1 1 2 ASP OD2 O -3.988 7.470 4.494 1.00 . A A . 2 ASP OD2 1 1
16 6809 1 1 3 LYS C C -2.383 4.979 -1.033 1.00 . A A . 3 LYS C 1 1
16 6810 1 1 3 LYS CA C -2.767 6.336 -1.572 1.00 . A A . 3 LYS CA 1 1
16 6811 1 1 3 LYS CB C -1.499 7.025 -2.091 1.00 . A A . 3 LYS CB 1 1
16 6812 1 1 3 LYS CD C -0.369 8.980 -3.148 1.00 . A A . 3 LYS CD 1 1
16 6813 1 1 3 LYS CE C -0.491 10.424 -3.602 1.00 . A A . 3 LYS CE 1 1
16 6814 1 1 3 LYS CG C -1.683 8.439 -2.598 1.00 . A A . 3 LYS CG 1 1
16 6815 1 1 3 LYS H H -2.900 7.844 -0.090 1.00 . A A . 3 LYS H 1 1
16 6816 1 1 3 LYS HA H -3.491 6.228 -2.365 1.00 . A A . 3 LYS HA 1 1
16 6817 1 1 3 LYS HB2 H -0.775 7.056 -1.288 1.00 . A A . 3 LYS HB2 1 1
16 6818 1 1 3 LYS HB3 H -1.091 6.427 -2.892 1.00 . A A . 3 LYS HB3 1 1
16 6819 1 1 3 LYS HD2 H 0.384 8.922 -2.376 1.00 . A A . 3 LYS HD2 1 1
16 6820 1 1 3 LYS HD3 H -0.068 8.370 -3.987 1.00 . A A . 3 LYS HD3 1 1
16 6821 1 1 3 LYS HE2 H -0.777 11.027 -2.754 1.00 . A A . 3 LYS HE2 1 1
16 6822 1 1 3 LYS HE3 H 0.472 10.755 -3.962 1.00 . A A . 3 LYS HE3 1 1
16 6823 1 1 3 LYS HG2 H -2.425 8.438 -3.382 1.00 . A A . 3 LYS HG2 1 1
16 6824 1 1 3 LYS HG3 H -2.011 9.067 -1.783 1.00 . A A . 3 LYS HG3 1 1
16 6825 1 1 3 LYS HZ1 H -2.440 10.308 -4.350 1.00 . A A . 3 LYS HZ1 1 1
16 6826 1 1 3 LYS HZ2 H -1.255 10.051 -5.516 1.00 . A A . 3 LYS HZ2 1 1
16 6827 1 1 3 LYS HZ3 H -1.557 11.607 -4.946 1.00 . A A . 3 LYS HZ3 1 1
16 6828 1 1 3 LYS N N -3.373 7.069 -0.466 1.00 . A A . 3 LYS N 1 1
16 6829 1 1 3 LYS NZ N -1.496 10.605 -4.672 1.00 . A A . 3 LYS NZ 1 1
16 6830 1 1 3 LYS O O -2.483 3.973 -1.714 1.00 . A A . 3 LYS O 1 1
16 6831 1 1 4 CYS C C -2.670 2.719 0.892 1.00 . A A . 4 CYS C 1 1
16 6832 1 1 4 CYS CA C -1.610 3.823 0.996 1.00 . A A . 4 CYS CA 1 1
16 6833 1 1 4 CYS CB C -1.418 4.226 2.463 1.00 . A A . 4 CYS CB 1 1
16 6834 1 1 4 CYS H H -1.932 5.873 0.665 1.00 . A A . 4 CYS H 1 1
16 6835 1 1 4 CYS HA H -0.668 3.455 0.619 1.00 . A A . 4 CYS HA 1 1
16 6836 1 1 4 CYS HB2 H -0.626 4.957 2.530 1.00 . A A . 4 CYS HB2 1 1
16 6837 1 1 4 CYS HB3 H -2.333 4.665 2.831 1.00 . A A . 4 CYS HB3 1 1
16 6838 1 1 4 CYS N N -1.990 4.993 0.232 1.00 . A A . 4 CYS N 1 1
16 6839 1 1 4 CYS O O -2.374 1.598 0.466 1.00 . A A . 4 CYS O 1 1
16 6840 1 1 4 CYS SG S -0.988 2.856 3.560 1.00 . A A . 4 CYS SG 1 1
16 6841 1 1 5 LYS C C -5.380 1.717 -0.217 1.00 . A A . 5 LYS C 1 1
16 6842 1 1 5 LYS CA C -4.994 2.092 1.201 1.00 . A A . 5 LYS CA 1 1
16 6843 1 1 5 LYS CB C -6.211 2.599 1.975 1.00 . A A . 5 LYS CB 1 1
16 6844 1 1 5 LYS CD C -7.252 3.155 4.222 1.00 . A A . 5 LYS CD 1 1
16 6845 1 1 5 LYS CE C -8.395 2.137 4.079 1.00 . A A . 5 LYS CE 1 1
16 6846 1 1 5 LYS CG C -5.983 2.721 3.481 1.00 . A A . 5 LYS CG 1 1
16 6847 1 1 5 LYS H H -4.102 3.986 1.469 1.00 . A A . 5 LYS H 1 1
16 6848 1 1 5 LYS HA H -4.624 1.203 1.689 1.00 . A A . 5 LYS HA 1 1
16 6849 1 1 5 LYS HB2 H -6.473 3.574 1.592 1.00 . A A . 5 LYS HB2 1 1
16 6850 1 1 5 LYS HB3 H -7.034 1.923 1.803 1.00 . A A . 5 LYS HB3 1 1
16 6851 1 1 5 LYS HD2 H -7.021 3.268 5.270 1.00 . A A . 5 LYS HD2 1 1
16 6852 1 1 5 LYS HD3 H -7.576 4.105 3.823 1.00 . A A . 5 LYS HD3 1 1
16 6853 1 1 5 LYS HE2 H -9.258 2.514 4.608 1.00 . A A . 5 LYS HE2 1 1
16 6854 1 1 5 LYS HE3 H -8.648 2.031 3.034 1.00 . A A . 5 LYS HE3 1 1
16 6855 1 1 5 LYS HG2 H -5.667 1.764 3.867 1.00 . A A . 5 LYS HG2 1 1
16 6856 1 1 5 LYS HG3 H -5.207 3.452 3.656 1.00 . A A . 5 LYS HG3 1 1
16 6857 1 1 5 LYS HZ1 H -7.823 0.853 5.649 1.00 . A A . 5 LYS HZ1 1 1
16 6858 1 1 5 LYS HZ2 H -7.230 0.387 4.150 1.00 . A A . 5 LYS HZ2 1 1
16 6859 1 1 5 LYS HZ3 H -8.844 0.142 4.515 1.00 . A A . 5 LYS HZ3 1 1
16 6860 1 1 5 LYS N N -3.911 3.060 1.220 1.00 . A A . 5 LYS N 1 1
16 6861 1 1 5 LYS NZ N -8.050 0.805 4.635 1.00 . A A . 5 LYS NZ 1 1
16 6862 1 1 5 LYS O O -5.813 0.596 -0.475 1.00 . A A . 5 LYS O 1 1
16 6863 1 1 6 GLU C C -4.524 1.379 -3.090 1.00 . A A . 6 GLU C 1 1
16 6864 1 1 6 GLU CA C -5.515 2.382 -2.507 1.00 . A A . 6 GLU CA 1 1
16 6865 1 1 6 GLU CB C -5.527 3.678 -3.299 1.00 . A A . 6 GLU CB 1 1
16 6866 1 1 6 GLU CD C -6.029 4.803 -5.461 1.00 . A A . 6 GLU CD 1 1
16 6867 1 1 6 GLU CG C -5.972 3.506 -4.727 1.00 . A A . 6 GLU CG 1 1
16 6868 1 1 6 GLU H H -4.808 3.507 -0.906 1.00 . A A . 6 GLU H 1 1
16 6869 1 1 6 GLU HA H -6.502 1.942 -2.530 1.00 . A A . 6 GLU HA 1 1
16 6870 1 1 6 GLU HB2 H -6.196 4.377 -2.817 1.00 . A A . 6 GLU HB2 1 1
16 6871 1 1 6 GLU HB3 H -4.530 4.092 -3.301 1.00 . A A . 6 GLU HB3 1 1
16 6872 1 1 6 GLU HG2 H -5.271 2.850 -5.219 1.00 . A A . 6 GLU HG2 1 1
16 6873 1 1 6 GLU HG3 H -6.953 3.056 -4.722 1.00 . A A . 6 GLU HG3 1 1
16 6874 1 1 6 GLU N N -5.191 2.637 -1.141 1.00 . A A . 6 GLU N 1 1
16 6875 1 1 6 GLU O O -4.918 0.427 -3.752 1.00 . A A . 6 GLU O 1 1
16 6876 1 1 6 GLU OE1 O -5.025 5.197 -6.074 1.00 . A A . 6 GLU OE1 1 1
16 6877 1 1 6 GLU OE2 O -7.082 5.465 -5.443 1.00 . A A . 6 GLU OE2 1 1
16 6878 1 1 7 LEU C C -2.335 -0.685 -2.599 1.00 . A A . 7 LEU C 1 1
16 6879 1 1 7 LEU CA C -2.203 0.667 -3.262 1.00 . A A . 7 LEU CA 1 1
16 6880 1 1 7 LEU CB C -0.806 1.238 -3.015 1.00 . A A . 7 LEU CB 1 1
16 6881 1 1 7 LEU CD1 C 0.969 2.935 -3.461 1.00 . A A . 7 LEU CD1 1 1
16 6882 1 1 7 LEU CD2 C -0.662 2.358 -5.253 1.00 . A A . 7 LEU CD2 1 1
16 6883 1 1 7 LEU CG C -0.456 2.527 -3.759 1.00 . A A . 7 LEU CG 1 1
16 6884 1 1 7 LEU H H -2.990 2.368 -2.281 1.00 . A A . 7 LEU H 1 1
16 6885 1 1 7 LEU HA H -2.339 0.528 -4.324 1.00 . A A . 7 LEU HA 1 1
16 6886 1 1 7 LEU HB2 H -0.709 1.428 -1.957 1.00 . A A . 7 LEU HB2 1 1
16 6887 1 1 7 LEU HB3 H -0.084 0.484 -3.291 1.00 . A A . 7 LEU HB3 1 1
16 6888 1 1 7 LEU HD11 H 1.206 3.843 -3.994 1.00 . A A . 7 LEU HD11 1 1
16 6889 1 1 7 LEU HD12 H 1.633 2.144 -3.779 1.00 . A A . 7 LEU HD12 1 1
16 6890 1 1 7 LEU HD13 H 1.084 3.095 -2.400 1.00 . A A . 7 LEU HD13 1 1
16 6891 1 1 7 LEU HD21 H -0.333 3.246 -5.770 1.00 . A A . 7 LEU HD21 1 1
16 6892 1 1 7 LEU HD22 H -1.713 2.215 -5.446 1.00 . A A . 7 LEU HD22 1 1
16 6893 1 1 7 LEU HD23 H -0.105 1.502 -5.604 1.00 . A A . 7 LEU HD23 1 1
16 6894 1 1 7 LEU HG H -1.106 3.318 -3.412 1.00 . A A . 7 LEU HG 1 1
16 6895 1 1 7 LEU N N -3.245 1.574 -2.805 1.00 . A A . 7 LEU N 1 1
16 6896 1 1 7 LEU O O -2.109 -1.712 -3.231 1.00 . A A . 7 LEU O 1 1
16 6897 1 1 8 LYS C C -4.077 -2.730 -1.203 1.00 . A A . 8 LYS C 1 1
16 6898 1 1 8 LYS CA C -2.934 -1.921 -0.586 1.00 . A A . 8 LYS CA 1 1
16 6899 1 1 8 LYS CB C -3.203 -1.617 0.894 1.00 . A A . 8 LYS CB 1 1
16 6900 1 1 8 LYS CD C -3.430 -2.458 3.243 1.00 . A A . 8 LYS CD 1 1
16 6901 1 1 8 LYS CE C -3.421 -3.671 4.155 1.00 . A A . 8 LYS CE 1 1
16 6902 1 1 8 LYS CG C -3.283 -2.848 1.787 1.00 . A A . 8 LYS CG 1 1
16 6903 1 1 8 LYS H H -2.860 0.171 -0.865 1.00 . A A . 8 LYS H 1 1
16 6904 1 1 8 LYS HA H -2.030 -2.506 -0.669 1.00 . A A . 8 LYS HA 1 1
16 6905 1 1 8 LYS HB2 H -2.412 -0.983 1.265 1.00 . A A . 8 LYS HB2 1 1
16 6906 1 1 8 LYS HB3 H -4.138 -1.083 0.970 1.00 . A A . 8 LYS HB3 1 1
16 6907 1 1 8 LYS HD2 H -2.608 -1.816 3.517 1.00 . A A . 8 LYS HD2 1 1
16 6908 1 1 8 LYS HD3 H -4.361 -1.926 3.374 1.00 . A A . 8 LYS HD3 1 1
16 6909 1 1 8 LYS HE2 H -4.305 -4.261 3.961 1.00 . A A . 8 LYS HE2 1 1
16 6910 1 1 8 LYS HE3 H -2.542 -4.261 3.945 1.00 . A A . 8 LYS HE3 1 1
16 6911 1 1 8 LYS HG2 H -4.137 -3.440 1.493 1.00 . A A . 8 LYS HG2 1 1
16 6912 1 1 8 LYS HG3 H -2.380 -3.428 1.665 1.00 . A A . 8 LYS HG3 1 1
16 6913 1 1 8 LYS HZ1 H -3.382 -4.108 6.201 1.00 . A A . 8 LYS HZ1 1 1
16 6914 1 1 8 LYS HZ2 H -4.252 -2.719 5.824 1.00 . A A . 8 LYS HZ2 1 1
16 6915 1 1 8 LYS HZ3 H -2.574 -2.694 5.785 1.00 . A A . 8 LYS HZ3 1 1
16 6916 1 1 8 LYS N N -2.730 -0.684 -1.333 1.00 . A A . 8 LYS N 1 1
16 6917 1 1 8 LYS NZ N -3.411 -3.277 5.578 1.00 . A A . 8 LYS NZ 1 1
16 6918 1 1 8 LYS O O -4.090 -3.959 -1.143 1.00 . A A . 8 LYS O 1 1
16 6919 1 1 9 LYS C C -5.668 -3.113 -3.887 1.00 . A A . 9 LYS C 1 1
16 6920 1 1 9 LYS CA C -6.114 -2.671 -2.485 1.00 . A A . 9 LYS CA 1 1
16 6921 1 1 9 LYS CB C -7.305 -1.717 -2.594 1.00 . A A . 9 LYS CB 1 1
16 6922 1 1 9 LYS CD C -9.687 -1.361 -3.376 1.00 . A A . 9 LYS CD 1 1
16 6923 1 1 9 LYS CE C -9.323 -0.360 -4.464 1.00 . A A . 9 LYS CE 1 1
16 6924 1 1 9 LYS CG C -8.568 -2.369 -3.148 1.00 . A A . 9 LYS CG 1 1
16 6925 1 1 9 LYS H H -4.970 -1.052 -1.779 1.00 . A A . 9 LYS H 1 1
16 6926 1 1 9 LYS HA H -6.404 -3.540 -1.913 1.00 . A A . 9 LYS HA 1 1
16 6927 1 1 9 LYS HB2 H -7.523 -1.318 -1.614 1.00 . A A . 9 LYS HB2 1 1
16 6928 1 1 9 LYS HB3 H -7.023 -0.905 -3.247 1.00 . A A . 9 LYS HB3 1 1
16 6929 1 1 9 LYS HD2 H -10.580 -1.892 -3.671 1.00 . A A . 9 LYS HD2 1 1
16 6930 1 1 9 LYS HD3 H -9.872 -0.830 -2.454 1.00 . A A . 9 LYS HD3 1 1
16 6931 1 1 9 LYS HE2 H -8.469 0.217 -4.143 1.00 . A A . 9 LYS HE2 1 1
16 6932 1 1 9 LYS HE3 H -9.073 -0.900 -5.365 1.00 . A A . 9 LYS HE3 1 1
16 6933 1 1 9 LYS HG2 H -8.328 -2.838 -4.089 1.00 . A A . 9 LYS HG2 1 1
16 6934 1 1 9 LYS HG3 H -8.905 -3.120 -2.449 1.00 . A A . 9 LYS HG3 1 1
16 6935 1 1 9 LYS HZ1 H -10.654 1.145 -3.916 1.00 . A A . 9 LYS HZ1 1 1
16 6936 1 1 9 LYS HZ2 H -11.283 0.070 -5.058 1.00 . A A . 9 LYS HZ2 1 1
16 6937 1 1 9 LYS HZ3 H -10.145 1.227 -5.511 1.00 . A A . 9 LYS HZ3 1 1
16 6938 1 1 9 LYS N N -5.015 -2.032 -1.809 1.00 . A A . 9 LYS N 1 1
16 6939 1 1 9 LYS NZ N -10.424 0.572 -4.752 1.00 . A A . 9 LYS NZ 1 1
16 6940 1 1 9 LYS O O -6.094 -4.154 -4.387 1.00 . A A . 9 LYS O 1 1
16 6941 1 1 10 ARG C C -3.465 -3.891 -5.829 1.00 . A A . 10 ARG C 1 1
16 6942 1 1 10 ARG CA C -4.295 -2.619 -5.863 1.00 . A A . 10 ARG CA 1 1
16 6943 1 1 10 ARG CB C -3.421 -1.494 -6.433 1.00 . A A . 10 ARG CB 1 1
16 6944 1 1 10 ARG CD C -3.159 0.795 -7.380 1.00 . A A . 10 ARG CD 1 1
16 6945 1 1 10 ARG CG C -4.099 -0.155 -6.650 1.00 . A A . 10 ARG CG 1 1
16 6946 1 1 10 ARG CZ C -3.170 3.141 -8.249 1.00 . A A . 10 ARG CZ 1 1
16 6947 1 1 10 ARG H H -4.535 -1.467 -4.095 1.00 . A A . 10 ARG H 1 1
16 6948 1 1 10 ARG HA H -5.138 -2.774 -6.519 1.00 . A A . 10 ARG HA 1 1
16 6949 1 1 10 ARG HB2 H -2.605 -1.333 -5.744 1.00 . A A . 10 ARG HB2 1 1
16 6950 1 1 10 ARG HB3 H -3.015 -1.830 -7.373 1.00 . A A . 10 ARG HB3 1 1
16 6951 1 1 10 ARG HD2 H -2.202 0.792 -6.879 1.00 . A A . 10 ARG HD2 1 1
16 6952 1 1 10 ARG HD3 H -3.025 0.430 -8.387 1.00 . A A . 10 ARG HD3 1 1
16 6953 1 1 10 ARG HE H -4.392 2.390 -6.818 1.00 . A A . 10 ARG HE 1 1
16 6954 1 1 10 ARG HG2 H -4.997 -0.297 -7.232 1.00 . A A . 10 ARG HG2 1 1
16 6955 1 1 10 ARG HG3 H -4.352 0.271 -5.690 1.00 . A A . 10 ARG HG3 1 1
16 6956 1 1 10 ARG HH11 H -1.851 1.928 -9.225 1.00 . A A . 10 ARG HH11 1 1
16 6957 1 1 10 ARG HH12 H -1.832 3.538 -9.743 1.00 . A A . 10 ARG HH12 1 1
16 6958 1 1 10 ARG HH21 H -4.327 4.653 -7.489 1.00 . A A . 10 ARG HH21 1 1
16 6959 1 1 10 ARG HH22 H -3.290 5.113 -8.763 1.00 . A A . 10 ARG HH22 1 1
16 6960 1 1 10 ARG N N -4.811 -2.304 -4.528 1.00 . A A . 10 ARG N 1 1
16 6961 1 1 10 ARG NE N -3.664 2.180 -7.442 1.00 . A A . 10 ARG NE 1 1
16 6962 1 1 10 ARG NH1 N -2.225 2.854 -9.127 1.00 . A A . 10 ARG NH1 1 1
16 6963 1 1 10 ARG NH2 N -3.621 4.382 -8.162 1.00 . A A . 10 ARG NH2 1 1
16 6964 1 1 10 ARG O O -3.473 -4.683 -6.785 1.00 . A A . 10 ARG O 1 1
16 6965 1 1 11 TYR C C -2.431 -6.077 -3.389 1.00 . A A . 11 TYR C 1 1
16 6966 1 1 11 TYR CA C -1.908 -5.244 -4.568 1.00 . A A . 11 TYR CA 1 1
16 6967 1 1 11 TYR CB C -0.452 -4.848 -4.278 1.00 . A A . 11 TYR CB 1 1
16 6968 1 1 11 TYR CD1 C 0.929 -4.474 -6.363 1.00 . A A . 11 TYR CD1 1 1
16 6969 1 1 11 TYR CD2 C 0.166 -2.564 -5.166 1.00 . A A . 11 TYR CD2 1 1
16 6970 1 1 11 TYR CE1 C 1.565 -3.652 -7.268 1.00 . A A . 11 TYR CE1 1 1
16 6971 1 1 11 TYR CE2 C 0.791 -1.740 -6.066 1.00 . A A . 11 TYR CE2 1 1
16 6972 1 1 11 TYR CG C 0.218 -3.946 -5.296 1.00 . A A . 11 TYR CG 1 1
16 6973 1 1 11 TYR CZ C 1.489 -2.285 -7.113 1.00 . A A . 11 TYR CZ 1 1
16 6974 1 1 11 TYR H H -2.766 -3.403 -4.033 1.00 . A A . 11 TYR H 1 1
16 6975 1 1 11 TYR HA H -1.941 -5.834 -5.472 1.00 . A A . 11 TYR HA 1 1
16 6976 1 1 11 TYR HB2 H -0.408 -4.342 -3.326 1.00 . A A . 11 TYR HB2 1 1
16 6977 1 1 11 TYR HB3 H 0.128 -5.757 -4.214 1.00 . A A . 11 TYR HB3 1 1
16 6978 1 1 11 TYR HD1 H 0.988 -5.546 -6.485 1.00 . A A . 11 TYR HD1 1 1
16 6979 1 1 11 TYR HD2 H -0.380 -2.130 -4.341 1.00 . A A . 11 TYR HD2 1 1
16 6980 1 1 11 TYR HE1 H 2.115 -4.089 -8.090 1.00 . A A . 11 TYR HE1 1 1
16 6981 1 1 11 TYR HE2 H 0.729 -0.670 -5.939 1.00 . A A . 11 TYR HE2 1 1
16 6982 1 1 11 TYR HH H 1.929 -1.784 -8.897 1.00 . A A . 11 TYR HH 1 1
16 6983 1 1 11 TYR N N -2.741 -4.076 -4.748 1.00 . A A . 11 TYR N 1 1
16 6984 1 1 11 TYR O O -1.953 -5.924 -2.264 1.00 . A A . 11 TYR O 1 1
16 6985 1 1 11 TYR OH O 2.117 -1.461 -8.008 1.00 . A A . 11 TYR OH 1 1
16 6986 1 1 12 PRO C C -3.076 -8.840 -2.034 1.00 . A A . 12 PRO C 1 1
16 6987 1 1 12 PRO CA C -4.026 -7.762 -2.539 1.00 . A A . 12 PRO CA 1 1
16 6988 1 1 12 PRO CB C -5.248 -8.420 -3.211 1.00 . A A . 12 PRO CB 1 1
16 6989 1 1 12 PRO CD C -4.060 -7.238 -4.910 1.00 . A A . 12 PRO CD 1 1
16 6990 1 1 12 PRO CG C -5.423 -7.702 -4.510 1.00 . A A . 12 PRO CG 1 1
16 6991 1 1 12 PRO HA H -4.349 -7.143 -1.717 1.00 . A A . 12 PRO HA 1 1
16 6992 1 1 12 PRO HB2 H -5.047 -9.469 -3.367 1.00 . A A . 12 PRO HB2 1 1
16 6993 1 1 12 PRO HB3 H -6.116 -8.309 -2.579 1.00 . A A . 12 PRO HB3 1 1
16 6994 1 1 12 PRO HD2 H -3.532 -8.016 -5.443 1.00 . A A . 12 PRO HD2 1 1
16 6995 1 1 12 PRO HD3 H -4.123 -6.340 -5.507 1.00 . A A . 12 PRO HD3 1 1
16 6996 1 1 12 PRO HG2 H -5.824 -8.375 -5.254 1.00 . A A . 12 PRO HG2 1 1
16 6997 1 1 12 PRO HG3 H -6.080 -6.856 -4.377 1.00 . A A . 12 PRO HG3 1 1
16 6998 1 1 12 PRO N N -3.423 -6.961 -3.615 1.00 . A A . 12 PRO N 1 1
16 6999 1 1 12 PRO O O -3.074 -9.199 -0.850 1.00 . A A . 12 PRO O 1 1
16 7000 1 1 13 ASN C C 0.056 -9.884 -2.313 1.00 . A A . 13 ASN C 1 1
16 7001 1 1 13 ASN CA C -1.326 -10.408 -2.652 1.00 . A A . 13 ASN CA 1 1
16 7002 1 1 13 ASN CB C -1.245 -11.354 -3.868 1.00 . A A . 13 ASN CB 1 1
16 7003 1 1 13 ASN CG C -2.584 -11.990 -4.228 1.00 . A A . 13 ASN CG 1 1
16 7004 1 1 13 ASN H H -2.235 -8.876 -3.808 1.00 . A A . 13 ASN H 1 1
16 7005 1 1 13 ASN HA H -1.711 -10.961 -1.810 1.00 . A A . 13 ASN HA 1 1
16 7006 1 1 13 ASN HB2 H -0.895 -10.795 -4.723 1.00 . A A . 13 ASN HB2 1 1
16 7007 1 1 13 ASN HB3 H -0.537 -12.138 -3.648 1.00 . A A . 13 ASN HB3 1 1
16 7008 1 1 13 ASN HD21 H -2.086 -12.067 -6.153 1.00 . A A . 13 ASN HD21 1 1
16 7009 1 1 13 ASN HD22 H -3.644 -12.663 -5.768 1.00 . A A . 13 ASN HD22 1 1
16 7010 1 1 13 ASN N N -2.238 -9.306 -2.928 1.00 . A A . 13 ASN N 1 1
16 7011 1 1 13 ASN ND2 N -2.787 -12.268 -5.496 1.00 . A A . 13 ASN ND2 1 1
16 7012 1 1 13 ASN O O 1.046 -10.624 -2.325 1.00 . A A . 13 ASN O 1 1
16 7013 1 1 13 ASN OD1 O -3.438 -12.217 -3.366 1.00 . A A . 13 ASN OD1 1 1
16 7014 1 1 14 CYS C C 1.243 -7.264 -0.360 1.00 . A A . 14 CYS C 1 1
16 7015 1 1 14 CYS CA C 1.393 -8.023 -1.649 1.00 . A A . 14 CYS CA 1 1
16 7016 1 1 14 CYS CB C 1.845 -7.065 -2.739 1.00 . A A . 14 CYS CB 1 1
16 7017 1 1 14 CYS H H -0.676 -8.072 -1.931 1.00 . A A . 14 CYS H 1 1
16 7018 1 1 14 CYS HA H 2.132 -8.802 -1.530 1.00 . A A . 14 CYS HA 1 1
16 7019 1 1 14 CYS HB2 H 1.206 -6.196 -2.724 1.00 . A A . 14 CYS HB2 1 1
16 7020 1 1 14 CYS HB3 H 2.851 -6.744 -2.508 1.00 . A A . 14 CYS HB3 1 1
16 7021 1 1 14 CYS N N 0.132 -8.626 -1.986 1.00 . A A . 14 CYS N 1 1
16 7022 1 1 14 CYS O O 0.119 -6.966 0.063 1.00 . A A . 14 CYS O 1 1
16 7023 1 1 14 CYS SG S 1.861 -7.772 -4.421 1.00 . A A . 14 CYS SG 1 1
16 7024 1 1 15 GLU C C 2.705 -4.798 1.174 1.00 . A A . 15 GLU C 1 1
16 7025 1 1 15 GLU CA C 2.321 -6.216 1.477 1.00 . A A . 15 GLU CA 1 1
16 7026 1 1 15 GLU CB C 3.276 -6.796 2.501 1.00 . A A . 15 GLU CB 1 1
16 7027 1 1 15 GLU CD C 3.805 -8.707 3.998 1.00 . A A . 15 GLU CD 1 1
16 7028 1 1 15 GLU CG C 3.028 -8.251 2.811 1.00 . A A . 15 GLU CG 1 1
16 7029 1 1 15 GLU H H 3.199 -7.260 -0.108 1.00 . A A . 15 GLU H 1 1
16 7030 1 1 15 GLU HA H 1.316 -6.242 1.872 1.00 . A A . 15 GLU HA 1 1
16 7031 1 1 15 GLU HB2 H 4.285 -6.697 2.130 1.00 . A A . 15 GLU HB2 1 1
16 7032 1 1 15 GLU HB3 H 3.187 -6.233 3.419 1.00 . A A . 15 GLU HB3 1 1
16 7033 1 1 15 GLU HG2 H 1.976 -8.389 3.012 1.00 . A A . 15 GLU HG2 1 1
16 7034 1 1 15 GLU HG3 H 3.313 -8.846 1.956 1.00 . A A . 15 GLU HG3 1 1
16 7035 1 1 15 GLU N N 2.337 -6.968 0.266 1.00 . A A . 15 GLU N 1 1
16 7036 1 1 15 GLU O O 3.824 -4.537 0.730 1.00 . A A . 15 GLU O 1 1
16 7037 1 1 15 GLU OE1 O 5.033 -8.856 3.902 1.00 . A A . 15 GLU OE1 1 1
16 7038 1 1 15 GLU OE2 O 3.196 -8.917 5.063 1.00 . A A . 15 GLU OE2 1 1
16 7039 1 1 16 VAL C C 2.250 -1.827 2.459 1.00 . A A . 16 VAL C 1 1
16 7040 1 1 16 VAL CA C 2.028 -2.511 1.127 1.00 . A A . 16 VAL CA 1 1
16 7041 1 1 16 VAL CB C 0.864 -1.827 0.355 1.00 . A A . 16 VAL CB 1 1
16 7042 1 1 16 VAL CG1 C 1.163 -0.348 0.109 1.00 . A A . 16 VAL CG1 1 1
16 7043 1 1 16 VAL CG2 C 0.612 -2.540 -0.966 1.00 . A A . 16 VAL CG2 1 1
16 7044 1 1 16 VAL H H 0.905 -4.181 1.687 1.00 . A A . 16 VAL H 1 1
16 7045 1 1 16 VAL HA H 2.935 -2.430 0.546 1.00 . A A . 16 VAL HA 1 1
16 7046 1 1 16 VAL HB H -0.029 -1.897 0.958 1.00 . A A . 16 VAL HB 1 1
16 7047 1 1 16 VAL HG11 H 0.338 0.103 -0.423 1.00 . A A . 16 VAL HG11 1 1
16 7048 1 1 16 VAL HG12 H 2.064 -0.256 -0.479 1.00 . A A . 16 VAL HG12 1 1
16 7049 1 1 16 VAL HG13 H 1.299 0.153 1.056 1.00 . A A . 16 VAL HG13 1 1
16 7050 1 1 16 VAL HG21 H 0.318 -3.562 -0.778 1.00 . A A . 16 VAL HG21 1 1
16 7051 1 1 16 VAL HG22 H 1.519 -2.530 -1.552 1.00 . A A . 16 VAL HG22 1 1
16 7052 1 1 16 VAL HG23 H -0.168 -2.030 -1.512 1.00 . A A . 16 VAL HG23 1 1
16 7053 1 1 16 VAL N N 1.784 -3.903 1.358 1.00 . A A . 16 VAL N 1 1
16 7054 1 1 16 VAL O O 1.324 -1.673 3.259 1.00 . A A . 16 VAL O 1 1
16 7055 1 1 17 ARG C C 3.990 0.652 3.622 1.00 . A A . 17 ARG C 1 1
16 7056 1 1 17 ARG CA C 3.840 -0.808 3.920 1.00 . A A . 17 ARG CA 1 1
16 7057 1 1 17 ARG CB C 5.143 -1.355 4.456 1.00 . A A . 17 ARG CB 1 1
16 7058 1 1 17 ARG CD C 6.417 -3.255 5.419 1.00 . A A . 17 ARG CD 1 1
16 7059 1 1 17 ARG CG C 5.119 -2.832 4.773 1.00 . A A . 17 ARG CG 1 1
16 7060 1 1 17 ARG CZ C 8.635 -2.234 4.879 1.00 . A A . 17 ARG CZ 1 1
16 7061 1 1 17 ARG H H 4.147 -1.661 2.019 1.00 . A A . 17 ARG H 1 1
16 7062 1 1 17 ARG HA H 3.058 -0.953 4.651 1.00 . A A . 17 ARG HA 1 1
16 7063 1 1 17 ARG HB2 H 5.919 -1.184 3.727 1.00 . A A . 17 ARG HB2 1 1
16 7064 1 1 17 ARG HB3 H 5.392 -0.818 5.357 1.00 . A A . 17 ARG HB3 1 1
16 7065 1 1 17 ARG HD2 H 6.533 -2.703 6.339 1.00 . A A . 17 ARG HD2 1 1
16 7066 1 1 17 ARG HD3 H 6.360 -4.310 5.639 1.00 . A A . 17 ARG HD3 1 1
16 7067 1 1 17 ARG HE H 7.570 -3.470 3.686 1.00 . A A . 17 ARG HE 1 1
16 7068 1 1 17 ARG HG2 H 4.302 -3.033 5.451 1.00 . A A . 17 ARG HG2 1 1
16 7069 1 1 17 ARG HG3 H 4.980 -3.389 3.858 1.00 . A A . 17 ARG HG3 1 1
16 7070 1 1 17 ARG HH11 H 7.958 -1.687 6.741 1.00 . A A . 17 ARG HH11 1 1
16 7071 1 1 17 ARG HH12 H 9.442 -1.001 6.298 1.00 . A A . 17 ARG HH12 1 1
16 7072 1 1 17 ARG HH21 H 9.605 -2.559 3.126 1.00 . A A . 17 ARG HH21 1 1
16 7073 1 1 17 ARG HH22 H 10.452 -1.555 4.211 1.00 . A A . 17 ARG HH22 1 1
16 7074 1 1 17 ARG N N 3.466 -1.478 2.708 1.00 . A A . 17 ARG N 1 1
16 7075 1 1 17 ARG NE N 7.583 -3.007 4.557 1.00 . A A . 17 ARG NE 1 1
16 7076 1 1 17 ARG NH1 N 8.684 -1.608 6.052 1.00 . A A . 17 ARG NH1 1 1
16 7077 1 1 17 ARG NH2 N 9.632 -2.095 4.016 1.00 . A A . 17 ARG NH2 1 1
16 7078 1 1 17 ARG O O 4.677 1.024 2.678 1.00 . A A . 17 ARG O 1 1
16 7079 1 1 18 CYS C C 4.172 3.638 5.118 1.00 . A A . 18 CYS C 1 1
16 7080 1 1 18 CYS CA C 3.364 2.873 4.108 1.00 . A A . 18 CYS CA 1 1
16 7081 1 1 18 CYS CB C 1.935 3.367 4.081 1.00 . A A . 18 CYS CB 1 1
16 7082 1 1 18 CYS H H 2.890 1.143 5.182 1.00 . A A . 18 CYS H 1 1
16 7083 1 1 18 CYS HA H 3.788 3.020 3.126 1.00 . A A . 18 CYS HA 1 1
16 7084 1 1 18 CYS HB2 H 1.521 3.316 5.077 1.00 . A A . 18 CYS HB2 1 1
16 7085 1 1 18 CYS HB3 H 1.915 4.390 3.734 1.00 . A A . 18 CYS HB3 1 1
16 7086 1 1 18 CYS N N 3.367 1.470 4.392 1.00 . A A . 18 CYS N 1 1
16 7087 1 1 18 CYS O O 3.887 3.599 6.316 1.00 . A A . 18 CYS O 1 1
16 7088 1 1 18 CYS SG S 0.875 2.381 2.973 1.00 . A A . 18 CYS SG 1 1
16 7089 1 1 19 ASP C C 6.109 6.496 4.767 1.00 . A A . 19 ASP C 1 1
16 7090 1 1 19 ASP CA C 6.021 5.142 5.449 1.00 . A A . 19 ASP CA 1 1
16 7091 1 1 19 ASP CB C 7.439 4.555 5.673 1.00 . A A . 19 ASP CB 1 1
16 7092 1 1 19 ASP CG C 7.468 3.336 6.582 1.00 . A A . 19 ASP CG 1 1
16 7093 1 1 19 ASP H H 5.416 4.210 3.684 1.00 . A A . 19 ASP H 1 1
16 7094 1 1 19 ASP HA H 5.521 5.248 6.399 1.00 . A A . 19 ASP HA 1 1
16 7095 1 1 19 ASP HB2 H 7.852 4.267 4.718 1.00 . A A . 19 ASP HB2 1 1
16 7096 1 1 19 ASP HB3 H 8.065 5.321 6.106 1.00 . A A . 19 ASP HB3 1 1
16 7097 1 1 19 ASP N N 5.193 4.288 4.642 1.00 . A A . 19 ASP N 1 1
16 7098 1 1 19 ASP O O 6.956 6.703 3.886 1.00 . A A . 19 ASP O 1 1
16 7099 1 1 19 ASP OD1 O 7.589 3.503 7.825 1.00 . A A . 19 ASP OD1 1 1
16 7100 1 1 19 ASP OD2 O 7.404 2.194 6.087 1.00 . A A . 19 ASP OD2 1 1
16 7101 1 1 20 DPR C C 4.809 8.673 3.003 1.00 . A A . 20 DPR C 1 1
16 7102 1 1 20 DPR CA C 5.144 8.761 4.481 1.00 . A A . 20 DPR CA 1 1
16 7103 1 1 20 DPR CB C 4.002 9.441 5.233 1.00 . A A . 20 DPR CB 1 1
16 7104 1 1 20 DPR CD C 4.177 7.305 6.146 1.00 . A A . 20 DPR CD 1 1
16 7105 1 1 20 DPR CG C 3.997 8.729 6.514 1.00 . A A . 20 DPR CG 1 1
16 7106 1 1 20 DPR HA H 6.063 9.308 4.622 1.00 . A A . 20 DPR HA 1 1
16 7107 1 1 20 DPR HB2 H 3.075 9.301 4.697 1.00 . A A . 20 DPR HB2 1 1
16 7108 1 1 20 DPR HB3 H 4.210 10.495 5.345 1.00 . A A . 20 DPR HB3 1 1
16 7109 1 1 20 DPR HD2 H 3.267 6.885 5.747 1.00 . A A . 20 DPR HD2 1 1
16 7110 1 1 20 DPR HD3 H 4.521 6.751 7.005 1.00 . A A . 20 DPR HD3 1 1
16 7111 1 1 20 DPR HG2 H 3.094 8.894 7.082 1.00 . A A . 20 DPR HG2 1 1
16 7112 1 1 20 DPR HG3 H 4.891 9.047 7.028 1.00 . A A . 20 DPR HG3 1 1
16 7113 1 1 20 DPR N N 5.207 7.428 5.106 1.00 . A A . 20 DPR N 1 1
16 7114 1 1 20 DPR O O 3.781 8.103 2.622 1.00 . A A . 20 DPR O 1 1
16 7115 1 1 21 PRO C C 6.028 7.844 0.155 1.00 . A A . 21 PRO C 1 1
16 7116 1 1 21 PRO CA C 5.483 9.154 0.717 1.00 . A A . 21 PRO CA 1 1
16 7117 1 1 21 PRO CB C 6.301 10.336 0.206 1.00 . A A . 21 PRO CB 1 1
16 7118 1 1 21 PRO CD C 6.879 10.001 2.513 1.00 . A A . 21 PRO CD 1 1
16 7119 1 1 21 PRO CG C 7.413 10.480 1.188 1.00 . A A . 21 PRO CG 1 1
16 7120 1 1 21 PRO HA H 4.447 9.270 0.437 1.00 . A A . 21 PRO HA 1 1
16 7121 1 1 21 PRO HB2 H 6.670 10.114 -0.785 1.00 . A A . 21 PRO HB2 1 1
16 7122 1 1 21 PRO HB3 H 5.683 11.221 0.179 1.00 . A A . 21 PRO HB3 1 1
16 7123 1 1 21 PRO HD2 H 7.605 9.374 3.008 1.00 . A A . 21 PRO HD2 1 1
16 7124 1 1 21 PRO HD3 H 6.618 10.845 3.135 1.00 . A A . 21 PRO HD3 1 1
16 7125 1 1 21 PRO HG2 H 8.251 9.872 0.883 1.00 . A A . 21 PRO HG2 1 1
16 7126 1 1 21 PRO HG3 H 7.712 11.516 1.256 1.00 . A A . 21 PRO HG3 1 1
16 7127 1 1 21 PRO N N 5.669 9.224 2.150 1.00 . A A . 21 PRO N 1 1
16 7128 1 1 21 PRO O O 5.944 7.584 -1.043 1.00 . A A . 21 PRO O 1 1
16 7129 1 1 22 ARG C C 6.205 4.632 0.836 1.00 . A A . 22 ARG C 1 1
16 7130 1 1 22 ARG CA C 7.137 5.778 0.564 1.00 . A A . 22 ARG CA 1 1
16 7131 1 1 22 ARG CB C 8.531 5.526 1.155 1.00 . A A . 22 ARG CB 1 1
16 7132 1 1 22 ARG CD C 9.194 4.018 -0.789 1.00 . A A . 22 ARG CD 1 1
16 7133 1 1 22 ARG CG C 9.168 4.194 0.734 1.00 . A A . 22 ARG CG 1 1
16 7134 1 1 22 ARG CZ C 9.956 5.289 -2.786 1.00 . A A . 22 ARG CZ 1 1
16 7135 1 1 22 ARG H H 6.556 7.231 1.982 1.00 . A A . 22 ARG H 1 1
16 7136 1 1 22 ARG HA H 7.235 5.869 -0.508 1.00 . A A . 22 ARG HA 1 1
16 7137 1 1 22 ARG HB2 H 9.184 6.324 0.837 1.00 . A A . 22 ARG HB2 1 1
16 7138 1 1 22 ARG HB3 H 8.456 5.542 2.232 1.00 . A A . 22 ARG HB3 1 1
16 7139 1 1 22 ARG HD2 H 9.693 3.090 -1.023 1.00 . A A . 22 ARG HD2 1 1
16 7140 1 1 22 ARG HD3 H 8.178 3.974 -1.152 1.00 . A A . 22 ARG HD3 1 1
16 7141 1 1 22 ARG HE H 10.339 5.739 -0.858 1.00 . A A . 22 ARG HE 1 1
16 7142 1 1 22 ARG HG2 H 10.181 4.159 1.106 1.00 . A A . 22 ARG HG2 1 1
16 7143 1 1 22 ARG HG3 H 8.597 3.388 1.173 1.00 . A A . 22 ARG HG3 1 1
16 7144 1 1 22 ARG HH11 H 8.873 3.608 -3.327 1.00 . A A . 22 ARG HH11 1 1
16 7145 1 1 22 ARG HH12 H 9.421 4.549 -4.618 1.00 . A A . 22 ARG HH12 1 1
16 7146 1 1 22 ARG HH21 H 11.073 7.002 -2.673 1.00 . A A . 22 ARG HH21 1 1
16 7147 1 1 22 ARG HH22 H 10.671 6.513 -4.257 1.00 . A A . 22 ARG HH22 1 1
16 7148 1 1 22 ARG N N 6.573 7.015 1.018 1.00 . A A . 22 ARG N 1 1
16 7149 1 1 22 ARG NE N 9.893 5.106 -1.463 1.00 . A A . 22 ARG NE 1 1
16 7150 1 1 22 ARG NH1 N 9.377 4.425 -3.623 1.00 . A A . 22 ARG NH1 1 1
16 7151 1 1 22 ARG NH2 N 10.615 6.338 -3.271 1.00 . A A . 22 ARG NH2 1 1
16 7152 1 1 22 ARG O O 5.892 4.318 1.983 1.00 . A A . 22 ARG O 1 1
16 7153 1 1 23 TYR C C 5.643 1.711 -0.598 1.00 . A A . 23 TYR C 1 1
16 7154 1 1 23 TYR CA C 4.881 2.913 -0.107 1.00 . A A . 23 TYR CA 1 1
16 7155 1 1 23 TYR CB C 3.597 3.150 -0.914 1.00 . A A . 23 TYR CB 1 1
16 7156 1 1 23 TYR CD1 C 2.277 4.651 0.623 1.00 . A A . 23 TYR CD1 1 1
16 7157 1 1 23 TYR CD2 C 3.098 5.578 -1.405 1.00 . A A . 23 TYR CD2 1 1
16 7158 1 1 23 TYR CE1 C 1.757 5.875 0.972 1.00 . A A . 23 TYR CE1 1 1
16 7159 1 1 23 TYR CE2 C 2.568 6.801 -1.069 1.00 . A A . 23 TYR CE2 1 1
16 7160 1 1 23 TYR CG C 2.960 4.480 -0.565 1.00 . A A . 23 TYR CG 1 1
16 7161 1 1 23 TYR CZ C 1.903 6.943 0.121 1.00 . A A . 23 TYR CZ 1 1
16 7162 1 1 23 TYR H H 5.961 4.380 -1.107 1.00 . A A . 23 TYR H 1 1
16 7163 1 1 23 TYR HA H 4.633 2.776 0.935 1.00 . A A . 23 TYR HA 1 1
16 7164 1 1 23 TYR HB2 H 3.830 3.146 -1.968 1.00 . A A . 23 TYR HB2 1 1
16 7165 1 1 23 TYR HB3 H 2.884 2.369 -0.696 1.00 . A A . 23 TYR HB3 1 1
16 7166 1 1 23 TYR HD1 H 2.159 3.807 1.286 1.00 . A A . 23 TYR HD1 1 1
16 7167 1 1 23 TYR HD2 H 3.620 5.464 -2.343 1.00 . A A . 23 TYR HD2 1 1
16 7168 1 1 23 TYR HE1 H 1.227 5.989 1.906 1.00 . A A . 23 TYR HE1 1 1
16 7169 1 1 23 TYR HE2 H 2.685 7.637 -1.743 1.00 . A A . 23 TYR HE2 1 1
16 7170 1 1 23 TYR HH H 1.668 8.296 1.402 1.00 . A A . 23 TYR HH 1 1
16 7171 1 1 23 TYR N N 5.735 4.042 -0.215 1.00 . A A . 23 TYR N 1 1
16 7172 1 1 23 TYR O O 5.937 1.584 -1.786 1.00 . A A . 23 TYR O 1 1
16 7173 1 1 23 TYR OH O 1.412 8.160 0.482 1.00 . A A . 23 TYR OH 1 1
16 7174 1 1 24 GLU C C 5.852 -1.441 -0.247 1.00 . A A . 24 GLU C 1 1
16 7175 1 1 24 GLU CA C 6.764 -0.305 0.049 1.00 . A A . 24 GLU CA 1 1
16 7176 1 1 24 GLU CB C 7.616 -0.656 1.255 1.00 . A A . 24 GLU CB 1 1
16 7177 1 1 24 GLU CD C 9.823 0.144 0.436 1.00 . A A . 24 GLU CD 1 1
16 7178 1 1 24 GLU CG C 8.774 0.268 1.500 1.00 . A A . 24 GLU CG 1 1
16 7179 1 1 24 GLU H H 5.683 1.037 1.238 1.00 . A A . 24 GLU H 1 1
16 7180 1 1 24 GLU HA H 7.415 -0.116 -0.791 1.00 . A A . 24 GLU HA 1 1
16 7181 1 1 24 GLU HB2 H 6.987 -0.631 2.131 1.00 . A A . 24 GLU HB2 1 1
16 7182 1 1 24 GLU HB3 H 8.000 -1.658 1.129 1.00 . A A . 24 GLU HB3 1 1
16 7183 1 1 24 GLU HG2 H 8.420 1.287 1.532 1.00 . A A . 24 GLU HG2 1 1
16 7184 1 1 24 GLU HG3 H 9.215 0.001 2.446 1.00 . A A . 24 GLU HG3 1 1
16 7185 1 1 24 GLU N N 5.993 0.873 0.318 1.00 . A A . 24 GLU N 1 1
16 7186 1 1 24 GLU O O 5.162 -1.931 0.641 1.00 . A A . 24 GLU O 1 1
16 7187 1 1 24 GLU OE1 O 10.588 -0.842 0.462 1.00 . A A . 24 GLU OE1 1 1
16 7188 1 1 24 GLU OE2 O 9.933 1.020 -0.420 1.00 . A A . 24 GLU OE2 1 1
16 7189 1 1 25 VAL C C 5.847 -4.185 -2.095 1.00 . A A . 25 VAL C 1 1
16 7190 1 1 25 VAL CA C 5.003 -2.948 -1.846 1.00 . A A . 25 VAL CA 1 1
16 7191 1 1 25 VAL CB C 4.058 -2.618 -3.033 1.00 . A A . 25 VAL CB 1 1
16 7192 1 1 25 VAL CG1 C 4.825 -2.101 -4.229 1.00 . A A . 25 VAL CG1 1 1
16 7193 1 1 25 VAL CG2 C 3.236 -3.832 -3.417 1.00 . A A . 25 VAL CG2 1 1
16 7194 1 1 25 VAL H H 6.415 -1.414 -2.117 1.00 . A A . 25 VAL H 1 1
16 7195 1 1 25 VAL HA H 4.399 -3.168 -0.977 1.00 . A A . 25 VAL HA 1 1
16 7196 1 1 25 VAL HB H 3.376 -1.852 -2.690 1.00 . A A . 25 VAL HB 1 1
16 7197 1 1 25 VAL HG11 H 5.336 -1.190 -3.954 1.00 . A A . 25 VAL HG11 1 1
16 7198 1 1 25 VAL HG12 H 4.143 -1.926 -5.049 1.00 . A A . 25 VAL HG12 1 1
16 7199 1 1 25 VAL HG13 H 5.551 -2.854 -4.499 1.00 . A A . 25 VAL HG13 1 1
16 7200 1 1 25 VAL HG21 H 2.647 -4.154 -2.571 1.00 . A A . 25 VAL HG21 1 1
16 7201 1 1 25 VAL HG22 H 3.897 -4.632 -3.718 1.00 . A A . 25 VAL HG22 1 1
16 7202 1 1 25 VAL HG23 H 2.580 -3.581 -4.237 1.00 . A A . 25 VAL HG23 1 1
16 7203 1 1 25 VAL N N 5.829 -1.852 -1.460 1.00 . A A . 25 VAL N 1 1
16 7204 1 1 25 VAL O O 6.650 -4.258 -3.029 1.00 . A A . 25 VAL O 1 1
16 7205 1 1 26 HIS C C 5.548 -7.434 -1.802 1.00 . A A . 26 HIS C 1 1
16 7206 1 1 26 HIS CA C 6.437 -6.338 -1.268 1.00 . A A . 26 HIS CA 1 1
16 7207 1 1 26 HIS CB C 6.908 -6.709 0.139 1.00 . A A . 26 HIS CB 1 1
16 7208 1 1 26 HIS CD2 C 7.501 -4.478 1.336 1.00 . A A . 26 HIS CD2 1 1
16 7209 1 1 26 HIS CE1 C 9.605 -4.835 1.716 1.00 . A A . 26 HIS CE1 1 1
16 7210 1 1 26 HIS CG C 7.798 -5.695 0.815 1.00 . A A . 26 HIS CG 1 1
16 7211 1 1 26 HIS H H 5.024 -4.985 -0.515 1.00 . A A . 26 HIS H 1 1
16 7212 1 1 26 HIS HA H 7.296 -6.207 -1.907 1.00 . A A . 26 HIS HA 1 1
16 7213 1 1 26 HIS HB2 H 6.028 -6.819 0.753 1.00 . A A . 26 HIS HB2 1 1
16 7214 1 1 26 HIS HB3 H 7.436 -7.647 0.083 1.00 . A A . 26 HIS HB3 1 1
16 7215 1 1 26 HIS HD1 H 9.651 -6.695 0.817 1.00 . A A . 26 HIS HD1 1 1
16 7216 1 1 26 HIS HD2 H 6.529 -4.004 1.310 1.00 . A A . 26 HIS HD2 1 1
16 7217 1 1 26 HIS HE1 H 10.629 -4.728 2.045 1.00 . A A . 26 HIS HE1 1 1
16 7218 1 1 26 HIS N N 5.690 -5.118 -1.228 1.00 . A A . 26 HIS N 1 1
16 7219 1 1 26 HIS ND1 N 9.135 -5.895 1.066 1.00 . A A . 26 HIS ND1 1 1
16 7220 1 1 26 HIS NE2 N 8.649 -3.934 1.905 1.00 . A A . 26 HIS NE2 1 1
16 7221 1 1 26 HIS O O 4.557 -7.795 -1.166 1.00 . A A . 26 HIS O 1 1
16 7222 1 1 27 CYS C C 5.892 -10.261 -3.478 1.00 . A A . 27 CYS C 1 1
16 7223 1 1 27 CYS CA C 5.098 -8.979 -3.554 1.00 . A A . 27 CYS CA 1 1
16 7224 1 1 27 CYS CB C 4.719 -8.647 -5.001 1.00 . A A . 27 CYS CB 1 1
16 7225 1 1 27 CYS H H 6.648 -7.592 -3.435 1.00 . A A . 27 CYS H 1 1
16 7226 1 1 27 CYS HA H 4.197 -9.099 -2.970 1.00 . A A . 27 CYS HA 1 1
16 7227 1 1 27 CYS HB2 H 5.623 -8.456 -5.560 1.00 . A A . 27 CYS HB2 1 1
16 7228 1 1 27 CYS HB3 H 4.205 -9.492 -5.434 1.00 . A A . 27 CYS HB3 1 1
16 7229 1 1 27 CYS N N 5.859 -7.922 -2.957 1.00 . A A . 27 CYS N 1 1
16 7230 1 1 27 CYS O O 6.763 -10.489 -4.338 1.00 . A A . 27 CYS O 1 1
16 7231 1 1 27 CYS OXT O 5.668 -11.042 -2.531 1.00 . A A . 27 CYS OXT 1 1
16 7232 1 1 27 CYS SG S 3.644 -7.178 -5.185 1.00 . A A . 27 CYS SG 1 1
17 7233 1 1 1 ASN C C -3.722 9.972 1.895 1.00 . A A . 1 ASN C 1 1
17 7234 1 1 1 ASN CA C -4.705 11.135 1.892 1.00 . A A . 1 ASN CA 1 1
17 7235 1 1 1 ASN CB C -4.440 12.025 3.124 1.00 . A A . 1 ASN CB 1 1
17 7236 1 1 1 ASN CG C -5.389 13.203 3.242 1.00 . A A . 1 ASN CG 1 1
17 7237 1 1 1 ASN H1 H -6.721 11.458 1.979 1.00 . A A . 1 ASN H1 1 1
17 7238 1 1 1 ASN H2 H -6.271 9.987 2.681 1.00 . A A . 1 ASN H2 1 1
17 7239 1 1 1 ASN H3 H -6.302 10.178 0.987 1.00 . A A . 1 ASN H3 1 1
17 7240 1 1 1 ASN HA H -4.554 11.718 0.996 1.00 . A A . 1 ASN HA 1 1
17 7241 1 1 1 ASN HB2 H -4.518 11.436 4.023 1.00 . A A . 1 ASN HB2 1 1
17 7242 1 1 1 ASN HB3 H -3.433 12.410 3.052 1.00 . A A . 1 ASN HB3 1 1
17 7243 1 1 1 ASN HD21 H -3.994 14.283 4.129 1.00 . A A . 1 ASN HD21 1 1
17 7244 1 1 1 ASN HD22 H -5.517 15.048 3.901 1.00 . A A . 1 ASN HD22 1 1
17 7245 1 1 1 ASN N N -6.086 10.638 1.894 1.00 . A A . 1 ASN N 1 1
17 7246 1 1 1 ASN ND2 N -4.922 14.273 3.809 1.00 . A A . 1 ASN ND2 1 1
17 7247 1 1 1 ASN O O -2.536 10.153 2.189 1.00 . A A . 1 ASN O 1 1
17 7248 1 1 1 ASN OD1 O -6.548 13.137 2.826 1.00 . A A . 1 ASN OD1 1 1
17 7249 1 1 2 ASP C C -3.397 6.861 0.285 1.00 . A A . 2 ASP C 1 1
17 7250 1 1 2 ASP CA C -3.356 7.586 1.584 1.00 . A A . 2 ASP CA 1 1
17 7251 1 1 2 ASP CB C -3.826 6.593 2.660 1.00 . A A . 2 ASP CB 1 1
17 7252 1 1 2 ASP CG C -3.544 7.003 4.072 1.00 . A A . 2 ASP CG 1 1
17 7253 1 1 2 ASP H H -5.092 8.669 1.162 1.00 . A A . 2 ASP H 1 1
17 7254 1 1 2 ASP HA H -2.342 7.878 1.812 1.00 . A A . 2 ASP HA 1 1
17 7255 1 1 2 ASP HB2 H -4.893 6.461 2.564 1.00 . A A . 2 ASP HB2 1 1
17 7256 1 1 2 ASP HB3 H -3.345 5.644 2.474 1.00 . A A . 2 ASP HB3 1 1
17 7257 1 1 2 ASP N N -4.190 8.782 1.534 1.00 . A A . 2 ASP N 1 1
17 7258 1 1 2 ASP O O -4.466 6.504 -0.190 1.00 . A A . 2 ASP O 1 1
17 7259 1 1 2 ASP OD1 O -4.396 7.636 4.702 1.00 . A A . 2 ASP OD1 1 1
17 7260 1 1 2 ASP OD2 O -2.484 6.665 4.584 1.00 . A A . 2 ASP OD2 1 1
17 7261 1 1 3 LYS C C -2.261 4.314 -1.084 1.00 . A A . 3 LYS C 1 1
17 7262 1 1 3 LYS CA C -2.174 5.787 -1.485 1.00 . A A . 3 LYS CA 1 1
17 7263 1 1 3 LYS CB C -0.882 6.048 -2.252 1.00 . A A . 3 LYS CB 1 1
17 7264 1 1 3 LYS CD C 0.609 7.667 -3.438 1.00 . A A . 3 LYS CD 1 1
17 7265 1 1 3 LYS CE C 0.836 9.112 -3.828 1.00 . A A . 3 LYS CE 1 1
17 7266 1 1 3 LYS CG C -0.696 7.491 -2.683 1.00 . A A . 3 LYS CG 1 1
17 7267 1 1 3 LYS H H -1.428 6.990 0.097 1.00 . A A . 3 LYS H 1 1
17 7268 1 1 3 LYS HA H -3.025 6.031 -2.103 1.00 . A A . 3 LYS HA 1 1
17 7269 1 1 3 LYS HB2 H -0.047 5.775 -1.623 1.00 . A A . 3 LYS HB2 1 1
17 7270 1 1 3 LYS HB3 H -0.870 5.426 -3.135 1.00 . A A . 3 LYS HB3 1 1
17 7271 1 1 3 LYS HD2 H 1.426 7.343 -2.811 1.00 . A A . 3 LYS HD2 1 1
17 7272 1 1 3 LYS HD3 H 0.578 7.061 -4.332 1.00 . A A . 3 LYS HD3 1 1
17 7273 1 1 3 LYS HE2 H 0.056 9.413 -4.510 1.00 . A A . 3 LYS HE2 1 1
17 7274 1 1 3 LYS HE3 H 0.802 9.727 -2.941 1.00 . A A . 3 LYS HE3 1 1
17 7275 1 1 3 LYS HG2 H -1.521 7.783 -3.315 1.00 . A A . 3 LYS HG2 1 1
17 7276 1 1 3 LYS HG3 H -0.680 8.116 -1.802 1.00 . A A . 3 LYS HG3 1 1
17 7277 1 1 3 LYS HZ1 H 2.201 8.722 -5.359 1.00 . A A . 3 LYS HZ1 1 1
17 7278 1 1 3 LYS HZ2 H 2.929 9.082 -3.877 1.00 . A A . 3 LYS HZ2 1 1
17 7279 1 1 3 LYS HZ3 H 2.228 10.300 -4.789 1.00 . A A . 3 LYS HZ3 1 1
17 7280 1 1 3 LYS N N -2.248 6.605 -0.282 1.00 . A A . 3 LYS N 1 1
17 7281 1 1 3 LYS NZ N 2.130 9.306 -4.501 1.00 . A A . 3 LYS NZ 1 1
17 7282 1 1 3 LYS O O -2.556 3.448 -1.907 1.00 . A A . 3 LYS O 1 1
17 7283 1 1 4 CYS C C -3.355 2.034 0.440 1.00 . A A . 4 CYS C 1 1
17 7284 1 1 4 CYS CA C -2.091 2.758 0.837 1.00 . A A . 4 CYS CA 1 1
17 7285 1 1 4 CYS CB C -2.120 2.958 2.340 1.00 . A A . 4 CYS CB 1 1
17 7286 1 1 4 CYS H H -1.806 4.790 0.832 1.00 . A A . 4 CYS H 1 1
17 7287 1 1 4 CYS HA H -1.213 2.184 0.588 1.00 . A A . 4 CYS HA 1 1
17 7288 1 1 4 CYS HB2 H -2.920 3.656 2.528 1.00 . A A . 4 CYS HB2 1 1
17 7289 1 1 4 CYS HB3 H -2.317 2.025 2.829 1.00 . A A . 4 CYS HB3 1 1
17 7290 1 1 4 CYS N N -2.034 4.064 0.218 1.00 . A A . 4 CYS N 1 1
17 7291 1 1 4 CYS O O -3.313 0.908 -0.023 1.00 . A A . 4 CYS O 1 1
17 7292 1 1 4 CYS SG S -0.674 3.751 3.058 1.00 . A A . 4 CYS SG 1 1
17 7293 1 1 5 LYS C C -5.920 1.675 -1.120 1.00 . A A . 5 LYS C 1 1
17 7294 1 1 5 LYS CA C -5.796 2.229 0.297 1.00 . A A . 5 LYS CA 1 1
17 7295 1 1 5 LYS CB C -6.816 3.340 0.519 1.00 . A A . 5 LYS CB 1 1
17 7296 1 1 5 LYS CD C -7.795 5.042 2.085 1.00 . A A . 5 LYS CD 1 1
17 7297 1 1 5 LYS CE C -7.704 5.696 3.460 1.00 . A A . 5 LYS CE 1 1
17 7298 1 1 5 LYS CG C -6.751 3.959 1.907 1.00 . A A . 5 LYS CG 1 1
17 7299 1 1 5 LYS H H -4.360 3.656 0.896 1.00 . A A . 5 LYS H 1 1
17 7300 1 1 5 LYS HA H -6.003 1.435 0.996 1.00 . A A . 5 LYS HA 1 1
17 7301 1 1 5 LYS HB2 H -6.639 4.118 -0.208 1.00 . A A . 5 LYS HB2 1 1
17 7302 1 1 5 LYS HB3 H -7.808 2.938 0.371 1.00 . A A . 5 LYS HB3 1 1
17 7303 1 1 5 LYS HD2 H -7.638 5.799 1.332 1.00 . A A . 5 LYS HD2 1 1
17 7304 1 1 5 LYS HD3 H -8.777 4.610 1.964 1.00 . A A . 5 LYS HD3 1 1
17 7305 1 1 5 LYS HE2 H -6.734 6.158 3.566 1.00 . A A . 5 LYS HE2 1 1
17 7306 1 1 5 LYS HE3 H -8.465 6.458 3.527 1.00 . A A . 5 LYS HE3 1 1
17 7307 1 1 5 LYS HG2 H -6.915 3.189 2.644 1.00 . A A . 5 LYS HG2 1 1
17 7308 1 1 5 LYS HG3 H -5.770 4.387 2.050 1.00 . A A . 5 LYS HG3 1 1
17 7309 1 1 5 LYS HZ1 H -7.133 4.026 4.578 1.00 . A A . 5 LYS HZ1 1 1
17 7310 1 1 5 LYS HZ2 H -8.800 4.237 4.502 1.00 . A A . 5 LYS HZ2 1 1
17 7311 1 1 5 LYS HZ3 H -7.864 5.243 5.479 1.00 . A A . 5 LYS HZ3 1 1
17 7312 1 1 5 LYS N N -4.460 2.738 0.574 1.00 . A A . 5 LYS N 1 1
17 7313 1 1 5 LYS NZ N -7.889 4.736 4.571 1.00 . A A . 5 LYS NZ 1 1
17 7314 1 1 5 LYS O O -6.568 0.647 -1.340 1.00 . A A . 5 LYS O 1 1
17 7315 1 1 6 GLU C C -4.395 0.745 -3.687 1.00 . A A . 6 GLU C 1 1
17 7316 1 1 6 GLU CA C -5.331 1.920 -3.425 1.00 . A A . 6 GLU CA 1 1
17 7317 1 1 6 GLU CB C -5.056 3.101 -4.340 1.00 . A A . 6 GLU CB 1 1
17 7318 1 1 6 GLU CD C -5.057 3.986 -6.660 1.00 . A A . 6 GLU CD 1 1
17 7319 1 1 6 GLU CG C -5.074 2.762 -5.806 1.00 . A A . 6 GLU CG 1 1
17 7320 1 1 6 GLU H H -4.714 3.100 -1.832 1.00 . A A . 6 GLU H 1 1
17 7321 1 1 6 GLU HA H -6.340 1.576 -3.601 1.00 . A A . 6 GLU HA 1 1
17 7322 1 1 6 GLU HB2 H -5.808 3.856 -4.165 1.00 . A A . 6 GLU HB2 1 1
17 7323 1 1 6 GLU HB3 H -4.087 3.511 -4.096 1.00 . A A . 6 GLU HB3 1 1
17 7324 1 1 6 GLU HG2 H -4.200 2.166 -6.025 1.00 . A A . 6 GLU HG2 1 1
17 7325 1 1 6 GLU HG3 H -5.968 2.194 -6.013 1.00 . A A . 6 GLU HG3 1 1
17 7326 1 1 6 GLU N N -5.270 2.326 -2.058 1.00 . A A . 6 GLU N 1 1
17 7327 1 1 6 GLU O O -4.805 -0.245 -4.280 1.00 . A A . 6 GLU O 1 1
17 7328 1 1 6 GLU OE1 O -4.051 4.704 -6.677 1.00 . A A . 6 GLU OE1 1 1
17 7329 1 1 6 GLU OE2 O -6.061 4.256 -7.339 1.00 . A A . 6 GLU OE2 1 1
17 7330 1 1 7 LEU C C -2.649 -1.521 -2.644 1.00 . A A . 7 LEU C 1 1
17 7331 1 1 7 LEU CA C -2.208 -0.263 -3.383 1.00 . A A . 7 LEU CA 1 1
17 7332 1 1 7 LEU CB C -0.770 0.116 -2.987 1.00 . A A . 7 LEU CB 1 1
17 7333 1 1 7 LEU CD1 C -0.528 2.434 -3.983 1.00 . A A . 7 LEU CD1 1 1
17 7334 1 1 7 LEU CD2 C 1.490 0.984 -3.718 1.00 . A A . 7 LEU CD2 1 1
17 7335 1 1 7 LEU CG C -0.006 1.025 -3.964 1.00 . A A . 7 LEU CG 1 1
17 7336 1 1 7 LEU H H -2.820 1.671 -2.829 1.00 . A A . 7 LEU H 1 1
17 7337 1 1 7 LEU HA H -2.210 -0.515 -4.435 1.00 . A A . 7 LEU HA 1 1
17 7338 1 1 7 LEU HB2 H -0.812 0.618 -2.031 1.00 . A A . 7 LEU HB2 1 1
17 7339 1 1 7 LEU HB3 H -0.206 -0.796 -2.865 1.00 . A A . 7 LEU HB3 1 1
17 7340 1 1 7 LEU HD11 H -1.562 2.407 -4.291 1.00 . A A . 7 LEU HD11 1 1
17 7341 1 1 7 LEU HD12 H 0.051 3.018 -4.683 1.00 . A A . 7 LEU HD12 1 1
17 7342 1 1 7 LEU HD13 H -0.455 2.861 -2.994 1.00 . A A . 7 LEU HD13 1 1
17 7343 1 1 7 LEU HD21 H 1.985 1.650 -4.410 1.00 . A A . 7 LEU HD21 1 1
17 7344 1 1 7 LEU HD22 H 1.851 -0.022 -3.870 1.00 . A A . 7 LEU HD22 1 1
17 7345 1 1 7 LEU HD23 H 1.699 1.295 -2.705 1.00 . A A . 7 LEU HD23 1 1
17 7346 1 1 7 LEU HG H -0.197 0.638 -4.949 1.00 . A A . 7 LEU HG 1 1
17 7347 1 1 7 LEU N N -3.149 0.839 -3.233 1.00 . A A . 7 LEU N 1 1
17 7348 1 1 7 LEU O O -2.394 -2.605 -3.105 1.00 . A A . 7 LEU O 1 1
17 7349 1 1 8 LYS C C -4.992 -3.159 -1.450 1.00 . A A . 8 LYS C 1 1
17 7350 1 1 8 LYS CA C -3.796 -2.518 -0.744 1.00 . A A . 8 LYS CA 1 1
17 7351 1 1 8 LYS CB C -4.160 -2.072 0.682 1.00 . A A . 8 LYS CB 1 1
17 7352 1 1 8 LYS CD C -4.660 -2.654 3.069 1.00 . A A . 8 LYS CD 1 1
17 7353 1 1 8 LYS CE C -4.713 -3.754 4.127 1.00 . A A . 8 LYS CE 1 1
17 7354 1 1 8 LYS CG C -4.353 -3.203 1.681 1.00 . A A . 8 LYS CG 1 1
17 7355 1 1 8 LYS H H -3.482 -0.463 -1.174 1.00 . A A . 8 LYS H 1 1
17 7356 1 1 8 LYS HA H -3.007 -3.254 -0.701 1.00 . A A . 8 LYS HA 1 1
17 7357 1 1 8 LYS HB2 H -3.373 -1.432 1.052 1.00 . A A . 8 LYS HB2 1 1
17 7358 1 1 8 LYS HB3 H -5.076 -1.501 0.637 1.00 . A A . 8 LYS HB3 1 1
17 7359 1 1 8 LYS HD2 H -3.890 -1.948 3.342 1.00 . A A . 8 LYS HD2 1 1
17 7360 1 1 8 LYS HD3 H -5.615 -2.149 3.039 1.00 . A A . 8 LYS HD3 1 1
17 7361 1 1 8 LYS HE2 H -3.766 -4.271 4.136 1.00 . A A . 8 LYS HE2 1 1
17 7362 1 1 8 LYS HE3 H -4.869 -3.290 5.090 1.00 . A A . 8 LYS HE3 1 1
17 7363 1 1 8 LYS HG2 H -5.169 -3.828 1.352 1.00 . A A . 8 LYS HG2 1 1
17 7364 1 1 8 LYS HG3 H -3.446 -3.789 1.726 1.00 . A A . 8 LYS HG3 1 1
17 7365 1 1 8 LYS HZ1 H -6.723 -4.280 3.913 1.00 . A A . 8 LYS HZ1 1 1
17 7366 1 1 8 LYS HZ2 H -5.771 -5.492 4.604 1.00 . A A . 8 LYS HZ2 1 1
17 7367 1 1 8 LYS HZ3 H -5.680 -5.189 2.956 1.00 . A A . 8 LYS HZ3 1 1
17 7368 1 1 8 LYS N N -3.321 -1.370 -1.522 1.00 . A A . 8 LYS N 1 1
17 7369 1 1 8 LYS NZ N -5.791 -4.740 3.887 1.00 . A A . 8 LYS NZ 1 1
17 7370 1 1 8 LYS O O -5.281 -4.344 -1.280 1.00 . A A . 8 LYS O 1 1
17 7371 1 1 9 LYS C C -6.229 -3.540 -4.290 1.00 . A A . 9 LYS C 1 1
17 7372 1 1 9 LYS CA C -6.781 -2.841 -3.042 1.00 . A A . 9 LYS CA 1 1
17 7373 1 1 9 LYS CB C -7.690 -1.660 -3.429 1.00 . A A . 9 LYS CB 1 1
17 7374 1 1 9 LYS CD C -9.711 -0.801 -4.643 1.00 . A A . 9 LYS CD 1 1
17 7375 1 1 9 LYS CE C -10.870 -1.150 -5.572 1.00 . A A . 9 LYS CE 1 1
17 7376 1 1 9 LYS CG C -8.899 -2.032 -4.267 1.00 . A A . 9 LYS CG 1 1
17 7377 1 1 9 LYS H H -5.421 -1.419 -2.302 1.00 . A A . 9 LYS H 1 1
17 7378 1 1 9 LYS HA H -7.342 -3.552 -2.453 1.00 . A A . 9 LYS HA 1 1
17 7379 1 1 9 LYS HB2 H -8.043 -1.186 -2.525 1.00 . A A . 9 LYS HB2 1 1
17 7380 1 1 9 LYS HB3 H -7.100 -0.945 -3.983 1.00 . A A . 9 LYS HB3 1 1
17 7381 1 1 9 LYS HD2 H -10.110 -0.358 -3.743 1.00 . A A . 9 LYS HD2 1 1
17 7382 1 1 9 LYS HD3 H -9.064 -0.091 -5.136 1.00 . A A . 9 LYS HD3 1 1
17 7383 1 1 9 LYS HE2 H -11.352 -0.236 -5.882 1.00 . A A . 9 LYS HE2 1 1
17 7384 1 1 9 LYS HE3 H -10.478 -1.649 -6.445 1.00 . A A . 9 LYS HE3 1 1
17 7385 1 1 9 LYS HG2 H -8.567 -2.531 -5.164 1.00 . A A . 9 LYS HG2 1 1
17 7386 1 1 9 LYS HG3 H -9.523 -2.700 -3.694 1.00 . A A . 9 LYS HG3 1 1
17 7387 1 1 9 LYS HZ1 H -12.355 -1.536 -4.148 1.00 . A A . 9 LYS HZ1 1 1
17 7388 1 1 9 LYS HZ2 H -11.445 -2.894 -4.563 1.00 . A A . 9 LYS HZ2 1 1
17 7389 1 1 9 LYS HZ3 H -12.597 -2.304 -5.630 1.00 . A A . 9 LYS HZ3 1 1
17 7390 1 1 9 LYS N N -5.674 -2.364 -2.248 1.00 . A A . 9 LYS N 1 1
17 7391 1 1 9 LYS NZ N -11.878 -2.024 -4.932 1.00 . A A . 9 LYS NZ 1 1
17 7392 1 1 9 LYS O O -6.667 -4.627 -4.657 1.00 . A A . 9 LYS O 1 1
17 7393 1 1 10 ARG C C -3.809 -4.697 -5.793 1.00 . A A . 10 ARG C 1 1
17 7394 1 1 10 ARG CA C -4.597 -3.435 -6.110 1.00 . A A . 10 ARG CA 1 1
17 7395 1 1 10 ARG CB C -3.630 -2.414 -6.713 1.00 . A A . 10 ARG CB 1 1
17 7396 1 1 10 ARG CD C -3.168 -0.303 -7.912 1.00 . A A . 10 ARG CD 1 1
17 7397 1 1 10 ARG CG C -4.255 -1.170 -7.309 1.00 . A A . 10 ARG CG 1 1
17 7398 1 1 10 ARG CZ C -3.031 1.587 -9.517 1.00 . A A . 10 ARG CZ 1 1
17 7399 1 1 10 ARG H H -4.965 -2.031 -4.567 1.00 . A A . 10 ARG H 1 1
17 7400 1 1 10 ARG HA H -5.357 -3.661 -6.843 1.00 . A A . 10 ARG HA 1 1
17 7401 1 1 10 ARG HB2 H -2.966 -2.090 -5.926 1.00 . A A . 10 ARG HB2 1 1
17 7402 1 1 10 ARG HB3 H -3.029 -2.894 -7.470 1.00 . A A . 10 ARG HB3 1 1
17 7403 1 1 10 ARG HD2 H -2.484 -0.016 -7.127 1.00 . A A . 10 ARG HD2 1 1
17 7404 1 1 10 ARG HD3 H -2.635 -0.886 -8.646 1.00 . A A . 10 ARG HD3 1 1
17 7405 1 1 10 ARG HE H -4.529 1.249 -8.188 1.00 . A A . 10 ARG HE 1 1
17 7406 1 1 10 ARG HG2 H -4.957 -1.457 -8.078 1.00 . A A . 10 ARG HG2 1 1
17 7407 1 1 10 ARG HG3 H -4.761 -0.615 -6.533 1.00 . A A . 10 ARG HG3 1 1
17 7408 1 1 10 ARG HH11 H -1.563 0.175 -9.797 1.00 . A A . 10 ARG HH11 1 1
17 7409 1 1 10 ARG HH12 H -1.408 1.541 -10.794 1.00 . A A . 10 ARG HH12 1 1
17 7410 1 1 10 ARG HH21 H -4.368 3.134 -9.592 1.00 . A A . 10 ARG HH21 1 1
17 7411 1 1 10 ARG HH22 H -3.078 3.274 -10.683 1.00 . A A . 10 ARG HH22 1 1
17 7412 1 1 10 ARG N N -5.248 -2.904 -4.918 1.00 . A A . 10 ARG N 1 1
17 7413 1 1 10 ARG NE N -3.678 0.914 -8.548 1.00 . A A . 10 ARG NE 1 1
17 7414 1 1 10 ARG NH1 N -1.925 1.068 -10.076 1.00 . A A . 10 ARG NH1 1 1
17 7415 1 1 10 ARG NH2 N -3.522 2.739 -9.958 1.00 . A A . 10 ARG NH2 1 1
17 7416 1 1 10 ARG O O -3.904 -5.704 -6.511 1.00 . A A . 10 ARG O 1 1
17 7417 1 1 11 TYR C C -2.587 -6.278 -2.970 1.00 . A A . 11 TYR C 1 1
17 7418 1 1 11 TYR CA C -2.172 -5.732 -4.348 1.00 . A A . 11 TYR CA 1 1
17 7419 1 1 11 TYR CB C -0.709 -5.254 -4.247 1.00 . A A . 11 TYR CB 1 1
17 7420 1 1 11 TYR CD1 C 0.429 -5.090 -6.500 1.00 . A A . 11 TYR CD1 1 1
17 7421 1 1 11 TYR CD2 C -0.219 -3.060 -5.430 1.00 . A A . 11 TYR CD2 1 1
17 7422 1 1 11 TYR CE1 C 0.956 -4.364 -7.547 1.00 . A A . 11 TYR CE1 1 1
17 7423 1 1 11 TYR CE2 C 0.298 -2.332 -6.476 1.00 . A A . 11 TYR CE2 1 1
17 7424 1 1 11 TYR CG C -0.166 -4.458 -5.424 1.00 . A A . 11 TYR CG 1 1
17 7425 1 1 11 TYR CZ C 0.887 -2.983 -7.529 1.00 . A A . 11 TYR CZ 1 1
17 7426 1 1 11 TYR H H -3.042 -3.853 -4.144 1.00 . A A . 11 TYR H 1 1
17 7427 1 1 11 TYR HA H -2.238 -6.503 -5.100 1.00 . A A . 11 TYR HA 1 1
17 7428 1 1 11 TYR HB2 H -0.614 -4.627 -3.372 1.00 . A A . 11 TYR HB2 1 1
17 7429 1 1 11 TYR HB3 H -0.080 -6.120 -4.114 1.00 . A A . 11 TYR HB3 1 1
17 7430 1 1 11 TYR HD1 H 0.480 -6.169 -6.513 1.00 . A A . 11 TYR HD1 1 1
17 7431 1 1 11 TYR HD2 H -0.680 -2.535 -4.604 1.00 . A A . 11 TYR HD2 1 1
17 7432 1 1 11 TYR HE1 H 1.414 -4.885 -8.374 1.00 . A A . 11 TYR HE1 1 1
17 7433 1 1 11 TYR HE2 H 0.241 -1.253 -6.454 1.00 . A A . 11 TYR HE2 1 1
17 7434 1 1 11 TYR HH H 1.907 -1.503 -8.207 1.00 . A A . 11 TYR HH 1 1
17 7435 1 1 11 TYR N N -3.039 -4.644 -4.729 1.00 . A A . 11 TYR N 1 1
17 7436 1 1 11 TYR O O -1.997 -5.907 -1.957 1.00 . A A . 11 TYR O 1 1
17 7437 1 1 11 TYR OH O 1.418 -2.254 -8.566 1.00 . A A . 11 TYR OH 1 1
17 7438 1 1 12 PRO C C -3.219 -8.853 -1.155 1.00 . A A . 12 PRO C 1 1
17 7439 1 1 12 PRO CA C -4.084 -7.685 -1.626 1.00 . A A . 12 PRO CA 1 1
17 7440 1 1 12 PRO CB C -5.508 -8.185 -1.951 1.00 . A A . 12 PRO CB 1 1
17 7441 1 1 12 PRO CD C -4.444 -7.603 -4.003 1.00 . A A . 12 PRO CD 1 1
17 7442 1 1 12 PRO CG C -5.781 -7.741 -3.354 1.00 . A A . 12 PRO CG 1 1
17 7443 1 1 12 PRO HA H -4.131 -6.930 -0.856 1.00 . A A . 12 PRO HA 1 1
17 7444 1 1 12 PRO HB2 H -5.528 -9.263 -1.875 1.00 . A A . 12 PRO HB2 1 1
17 7445 1 1 12 PRO HB3 H -6.216 -7.761 -1.256 1.00 . A A . 12 PRO HB3 1 1
17 7446 1 1 12 PRO HD2 H -4.098 -8.559 -4.370 1.00 . A A . 12 PRO HD2 1 1
17 7447 1 1 12 PRO HD3 H -4.476 -6.873 -4.798 1.00 . A A . 12 PRO HD3 1 1
17 7448 1 1 12 PRO HG2 H -6.376 -8.481 -3.868 1.00 . A A . 12 PRO HG2 1 1
17 7449 1 1 12 PRO HG3 H -6.292 -6.790 -3.344 1.00 . A A . 12 PRO HG3 1 1
17 7450 1 1 12 PRO N N -3.618 -7.133 -2.896 1.00 . A A . 12 PRO N 1 1
17 7451 1 1 12 PRO O O -3.269 -9.257 0.010 1.00 . A A . 12 PRO O 1 1
17 7452 1 1 13 ASN C C -0.169 -10.108 -1.477 1.00 . A A . 13 ASN C 1 1
17 7453 1 1 13 ASN CA C -1.593 -10.541 -1.761 1.00 . A A . 13 ASN CA 1 1
17 7454 1 1 13 ASN CB C -1.626 -11.575 -2.907 1.00 . A A . 13 ASN CB 1 1
17 7455 1 1 13 ASN CG C -3.028 -12.089 -3.229 1.00 . A A . 13 ASN CG 1 1
17 7456 1 1 13 ASN H H -2.378 -8.971 -2.949 1.00 . A A . 13 ASN H 1 1
17 7457 1 1 13 ASN HA H -1.993 -10.997 -0.867 1.00 . A A . 13 ASN HA 1 1
17 7458 1 1 13 ASN HB2 H -1.218 -11.129 -3.801 1.00 . A A . 13 ASN HB2 1 1
17 7459 1 1 13 ASN HB3 H -1.008 -12.415 -2.631 1.00 . A A . 13 ASN HB3 1 1
17 7460 1 1 13 ASN HD21 H -2.514 -12.384 -5.117 1.00 . A A . 13 ASN HD21 1 1
17 7461 1 1 13 ASN HD22 H -4.132 -12.803 -4.710 1.00 . A A . 13 ASN HD22 1 1
17 7462 1 1 13 ASN N N -2.421 -9.384 -2.060 1.00 . A A . 13 ASN N 1 1
17 7463 1 1 13 ASN ND2 N -3.246 -12.456 -4.466 1.00 . A A . 13 ASN ND2 1 1
17 7464 1 1 13 ASN O O 0.664 -10.903 -1.025 1.00 . A A . 13 ASN O 1 1
17 7465 1 1 13 ASN OD1 O -3.915 -12.146 -2.366 1.00 . A A . 13 ASN OD1 1 1
17 7466 1 1 14 CYS C C 1.372 -7.567 -0.125 1.00 . A A . 14 CYS C 1 1
17 7467 1 1 14 CYS CA C 1.422 -8.303 -1.448 1.00 . A A . 14 CYS CA 1 1
17 7468 1 1 14 CYS CB C 1.891 -7.348 -2.541 1.00 . A A . 14 CYS CB 1 1
17 7469 1 1 14 CYS H H -0.579 -8.276 -2.106 1.00 . A A . 14 CYS H 1 1
17 7470 1 1 14 CYS HA H 2.120 -9.124 -1.365 1.00 . A A . 14 CYS HA 1 1
17 7471 1 1 14 CYS HB2 H 1.143 -6.585 -2.680 1.00 . A A . 14 CYS HB2 1 1
17 7472 1 1 14 CYS HB3 H 2.798 -6.870 -2.199 1.00 . A A . 14 CYS HB3 1 1
17 7473 1 1 14 CYS N N 0.117 -8.857 -1.737 1.00 . A A . 14 CYS N 1 1
17 7474 1 1 14 CYS O O 0.298 -7.392 0.456 1.00 . A A . 14 CYS O 1 1
17 7475 1 1 14 CYS SG S 2.242 -8.098 -4.168 1.00 . A A . 14 CYS SG 1 1
17 7476 1 1 15 GLU C C 2.772 -4.954 1.351 1.00 . A A . 15 GLU C 1 1
17 7477 1 1 15 GLU CA C 2.595 -6.439 1.597 1.00 . A A . 15 GLU CA 1 1
17 7478 1 1 15 GLU CB C 3.739 -6.998 2.439 1.00 . A A . 15 GLU CB 1 1
17 7479 1 1 15 GLU CD C 2.295 -8.591 3.708 1.00 . A A . 15 GLU CD 1 1
17 7480 1 1 15 GLU CG C 3.532 -8.435 2.869 1.00 . A A . 15 GLU CG 1 1
17 7481 1 1 15 GLU H H 3.333 -7.280 -0.175 1.00 . A A . 15 GLU H 1 1
17 7482 1 1 15 GLU HA H 1.666 -6.596 2.125 1.00 . A A . 15 GLU HA 1 1
17 7483 1 1 15 GLU HB2 H 4.646 -6.963 1.857 1.00 . A A . 15 GLU HB2 1 1
17 7484 1 1 15 GLU HB3 H 3.860 -6.390 3.323 1.00 . A A . 15 GLU HB3 1 1
17 7485 1 1 15 GLU HG2 H 3.433 -9.051 1.988 1.00 . A A . 15 GLU HG2 1 1
17 7486 1 1 15 GLU HG3 H 4.387 -8.759 3.444 1.00 . A A . 15 GLU HG3 1 1
17 7487 1 1 15 GLU N N 2.509 -7.140 0.346 1.00 . A A . 15 GLU N 1 1
17 7488 1 1 15 GLU O O 3.859 -4.494 1.003 1.00 . A A . 15 GLU O 1 1
17 7489 1 1 15 GLU OE1 O 2.266 -8.060 4.834 1.00 . A A . 15 GLU OE1 1 1
17 7490 1 1 15 GLU OE2 O 1.338 -9.257 3.279 1.00 . A A . 15 GLU OE2 1 1
17 7491 1 1 16 VAL C C 2.312 -2.074 2.447 1.00 . A A . 16 VAL C 1 1
17 7492 1 1 16 VAL CA C 1.736 -2.801 1.246 1.00 . A A . 16 VAL CA 1 1
17 7493 1 1 16 VAL CB C 0.333 -2.243 0.898 1.00 . A A . 16 VAL CB 1 1
17 7494 1 1 16 VAL CG1 C 0.385 -0.739 0.626 1.00 . A A . 16 VAL CG1 1 1
17 7495 1 1 16 VAL CG2 C -0.234 -2.975 -0.303 1.00 . A A . 16 VAL CG2 1 1
17 7496 1 1 16 VAL H H 0.865 -4.636 1.754 1.00 . A A . 16 VAL H 1 1
17 7497 1 1 16 VAL HA H 2.391 -2.630 0.404 1.00 . A A . 16 VAL HA 1 1
17 7498 1 1 16 VAL HB H -0.321 -2.415 1.740 1.00 . A A . 16 VAL HB 1 1
17 7499 1 1 16 VAL HG11 H 1.044 -0.547 -0.208 1.00 . A A . 16 VAL HG11 1 1
17 7500 1 1 16 VAL HG12 H 0.756 -0.227 1.502 1.00 . A A . 16 VAL HG12 1 1
17 7501 1 1 16 VAL HG13 H -0.607 -0.380 0.392 1.00 . A A . 16 VAL HG13 1 1
17 7502 1 1 16 VAL HG21 H 0.449 -2.883 -1.134 1.00 . A A . 16 VAL HG21 1 1
17 7503 1 1 16 VAL HG22 H -1.174 -2.522 -0.574 1.00 . A A . 16 VAL HG22 1 1
17 7504 1 1 16 VAL HG23 H -0.380 -4.018 -0.064 1.00 . A A . 16 VAL HG23 1 1
17 7505 1 1 16 VAL N N 1.708 -4.218 1.480 1.00 . A A . 16 VAL N 1 1
17 7506 1 1 16 VAL O O 1.716 -2.027 3.527 1.00 . A A . 16 VAL O 1 1
17 7507 1 1 17 ARG C C 3.884 0.661 3.063 1.00 . A A . 17 ARG C 1 1
17 7508 1 1 17 ARG CA C 4.121 -0.791 3.285 1.00 . A A . 17 ARG CA 1 1
17 7509 1 1 17 ARG CB C 5.603 -1.044 3.307 1.00 . A A . 17 ARG CB 1 1
17 7510 1 1 17 ARG CD C 7.496 -2.485 3.921 1.00 . A A . 17 ARG CD 1 1
17 7511 1 1 17 ARG CG C 6.000 -2.385 3.848 1.00 . A A . 17 ARG CG 1 1
17 7512 1 1 17 ARG CZ C 9.265 -1.417 5.292 1.00 . A A . 17 ARG CZ 1 1
17 7513 1 1 17 ARG H H 3.946 -1.662 1.414 1.00 . A A . 17 ARG H 1 1
17 7514 1 1 17 ARG HA H 3.710 -1.075 4.241 1.00 . A A . 17 ARG HA 1 1
17 7515 1 1 17 ARG HB2 H 5.969 -0.974 2.293 1.00 . A A . 17 ARG HB2 1 1
17 7516 1 1 17 ARG HB3 H 6.076 -0.274 3.897 1.00 . A A . 17 ARG HB3 1 1
17 7517 1 1 17 ARG HD2 H 7.760 -3.419 4.393 1.00 . A A . 17 ARG HD2 1 1
17 7518 1 1 17 ARG HD3 H 7.894 -2.448 2.919 1.00 . A A . 17 ARG HD3 1 1
17 7519 1 1 17 ARG HE H 7.545 -0.563 4.757 1.00 . A A . 17 ARG HE 1 1
17 7520 1 1 17 ARG HG2 H 5.585 -2.503 4.838 1.00 . A A . 17 ARG HG2 1 1
17 7521 1 1 17 ARG HG3 H 5.622 -3.160 3.196 1.00 . A A . 17 ARG HG3 1 1
17 7522 1 1 17 ARG HH11 H 9.673 -3.376 4.851 1.00 . A A . 17 ARG HH11 1 1
17 7523 1 1 17 ARG HH12 H 10.867 -2.598 5.771 1.00 . A A . 17 ARG HH12 1 1
17 7524 1 1 17 ARG HH21 H 9.196 0.533 5.874 1.00 . A A . 17 ARG HH21 1 1
17 7525 1 1 17 ARG HH22 H 10.616 -0.293 6.345 1.00 . A A . 17 ARG HH22 1 1
17 7526 1 1 17 ARG N N 3.475 -1.555 2.273 1.00 . A A . 17 ARG N 1 1
17 7527 1 1 17 ARG NE N 8.080 -1.388 4.701 1.00 . A A . 17 ARG NE 1 1
17 7528 1 1 17 ARG NH1 N 9.985 -2.533 5.295 1.00 . A A . 17 ARG NH1 1 1
17 7529 1 1 17 ARG NH2 N 9.728 -0.325 5.877 1.00 . A A . 17 ARG NH2 1 1
17 7530 1 1 17 ARG O O 3.981 1.161 1.936 1.00 . A A . 17 ARG O 1 1
17 7531 1 1 18 CYS C C 4.274 3.370 5.044 1.00 . A A . 18 CYS C 1 1
17 7532 1 1 18 CYS CA C 3.358 2.721 4.047 1.00 . A A . 18 CYS CA 1 1
17 7533 1 1 18 CYS CB C 1.907 3.036 4.376 1.00 . A A . 18 CYS CB 1 1
17 7534 1 1 18 CYS H H 3.482 0.887 4.975 1.00 . A A . 18 CYS H 1 1
17 7535 1 1 18 CYS HA H 3.582 3.073 3.052 1.00 . A A . 18 CYS HA 1 1
17 7536 1 1 18 CYS HB2 H 1.683 2.704 5.378 1.00 . A A . 18 CYS HB2 1 1
17 7537 1 1 18 CYS HB3 H 1.770 4.103 4.314 1.00 . A A . 18 CYS HB3 1 1
17 7538 1 1 18 CYS N N 3.570 1.330 4.103 1.00 . A A . 18 CYS N 1 1
17 7539 1 1 18 CYS O O 4.107 3.203 6.256 1.00 . A A . 18 CYS O 1 1
17 7540 1 1 18 CYS SG S 0.681 2.270 3.266 1.00 . A A . 18 CYS SG 1 1
17 7541 1 1 19 ASP C C 6.109 6.213 5.086 1.00 . A A . 19 ASP C 1 1
17 7542 1 1 19 ASP CA C 6.203 4.739 5.393 1.00 . A A . 19 ASP CA 1 1
17 7543 1 1 19 ASP CB C 7.655 4.221 5.210 1.00 . A A . 19 ASP CB 1 1
17 7544 1 1 19 ASP CG C 7.871 2.801 5.715 1.00 . A A . 19 ASP CG 1 1
17 7545 1 1 19 ASP H H 5.370 4.115 3.574 1.00 . A A . 19 ASP H 1 1
17 7546 1 1 19 ASP HA H 5.886 4.570 6.411 1.00 . A A . 19 ASP HA 1 1
17 7547 1 1 19 ASP HB2 H 7.895 4.232 4.158 1.00 . A A . 19 ASP HB2 1 1
17 7548 1 1 19 ASP HB3 H 8.338 4.878 5.726 1.00 . A A . 19 ASP HB3 1 1
17 7549 1 1 19 ASP N N 5.265 4.047 4.551 1.00 . A A . 19 ASP N 1 1
17 7550 1 1 19 ASP O O 6.799 6.714 4.207 1.00 . A A . 19 ASP O 1 1
17 7551 1 1 19 ASP OD1 O 8.289 1.919 4.928 1.00 . A A . 19 ASP OD1 1 1
17 7552 1 1 19 ASP OD2 O 7.611 2.528 6.921 1.00 . A A . 19 ASP OD2 1 1
17 7553 1 1 20 DPR C C 4.372 8.465 4.064 1.00 . A A . 20 DPR C 1 1
17 7554 1 1 20 DPR CA C 4.933 8.340 5.478 1.00 . A A . 20 DPR CA 1 1
17 7555 1 1 20 DPR CB C 3.853 8.678 6.496 1.00 . A A . 20 DPR CB 1 1
17 7556 1 1 20 DPR CD C 4.517 6.498 6.995 1.00 . A A . 20 DPR CD 1 1
17 7557 1 1 20 DPR CG C 4.194 7.802 7.624 1.00 . A A . 20 DPR CG 1 1
17 7558 1 1 20 DPR HA H 5.791 8.983 5.606 1.00 . A A . 20 DPR HA 1 1
17 7559 1 1 20 DPR HB2 H 2.880 8.443 6.094 1.00 . A A . 20 DPR HB2 1 1
17 7560 1 1 20 DPR HB3 H 3.903 9.725 6.754 1.00 . A A . 20 DPR HB3 1 1
17 7561 1 1 20 DPR HD2 H 3.623 5.951 6.738 1.00 . A A . 20 DPR HD2 1 1
17 7562 1 1 20 DPR HD3 H 5.148 5.923 7.656 1.00 . A A . 20 DPR HD3 1 1
17 7563 1 1 20 DPR HG2 H 3.396 7.719 8.345 1.00 . A A . 20 DPR HG2 1 1
17 7564 1 1 20 DPR HG3 H 5.108 8.198 8.041 1.00 . A A . 20 DPR HG3 1 1
17 7565 1 1 20 DPR N N 5.240 6.938 5.791 1.00 . A A . 20 DPR N 1 1
17 7566 1 1 20 DPR O O 3.404 7.780 3.711 1.00 . A A . 20 DPR O 1 1
17 7567 1 1 21 PRO C C 5.273 8.421 0.948 1.00 . A A . 21 PRO C 1 1
17 7568 1 1 21 PRO CA C 4.582 9.459 1.846 1.00 . A A . 21 PRO CA 1 1
17 7569 1 1 21 PRO CB C 5.054 10.869 1.504 1.00 . A A . 21 PRO CB 1 1
17 7570 1 1 21 PRO CD C 6.094 10.219 3.580 1.00 . A A . 21 PRO CD 1 1
17 7571 1 1 21 PRO CG C 6.263 11.079 2.349 1.00 . A A . 21 PRO CG 1 1
17 7572 1 1 21 PRO HA H 3.511 9.385 1.729 1.00 . A A . 21 PRO HA 1 1
17 7573 1 1 21 PRO HB2 H 5.289 10.924 0.451 1.00 . A A . 21 PRO HB2 1 1
17 7574 1 1 21 PRO HB3 H 4.280 11.584 1.742 1.00 . A A . 21 PRO HB3 1 1
17 7575 1 1 21 PRO HD2 H 6.997 9.662 3.781 1.00 . A A . 21 PRO HD2 1 1
17 7576 1 1 21 PRO HD3 H 5.834 10.832 4.431 1.00 . A A . 21 PRO HD3 1 1
17 7577 1 1 21 PRO HG2 H 7.143 10.770 1.802 1.00 . A A . 21 PRO HG2 1 1
17 7578 1 1 21 PRO HG3 H 6.342 12.119 2.626 1.00 . A A . 21 PRO HG3 1 1
17 7579 1 1 21 PRO N N 4.982 9.308 3.231 1.00 . A A . 21 PRO N 1 1
17 7580 1 1 21 PRO O O 5.177 8.483 -0.279 1.00 . A A . 21 PRO O 1 1
17 7581 1 1 22 ARG C C 5.725 5.212 0.801 1.00 . A A . 22 ARG C 1 1
17 7582 1 1 22 ARG CA C 6.634 6.420 0.824 1.00 . A A . 22 ARG CA 1 1
17 7583 1 1 22 ARG CB C 7.954 6.013 1.488 1.00 . A A . 22 ARG CB 1 1
17 7584 1 1 22 ARG CD C 9.734 4.229 1.632 1.00 . A A . 22 ARG CD 1 1
17 7585 1 1 22 ARG CG C 8.731 4.936 0.730 1.00 . A A . 22 ARG CG 1 1
17 7586 1 1 22 ARG CZ C 11.183 4.922 3.523 1.00 . A A . 22 ARG CZ 1 1
17 7587 1 1 22 ARG H H 6.014 7.490 2.549 1.00 . A A . 22 ARG H 1 1
17 7588 1 1 22 ARG HA H 6.822 6.761 -0.183 1.00 . A A . 22 ARG HA 1 1
17 7589 1 1 22 ARG HB2 H 8.583 6.887 1.569 1.00 . A A . 22 ARG HB2 1 1
17 7590 1 1 22 ARG HB3 H 7.741 5.644 2.480 1.00 . A A . 22 ARG HB3 1 1
17 7591 1 1 22 ARG HD2 H 9.185 3.674 2.377 1.00 . A A . 22 ARG HD2 1 1
17 7592 1 1 22 ARG HD3 H 10.310 3.541 1.033 1.00 . A A . 22 ARG HD3 1 1
17 7593 1 1 22 ARG HE H 10.832 5.993 1.843 1.00 . A A . 22 ARG HE 1 1
17 7594 1 1 22 ARG HG2 H 8.031 4.208 0.348 1.00 . A A . 22 ARG HG2 1 1
17 7595 1 1 22 ARG HG3 H 9.256 5.393 -0.095 1.00 . A A . 22 ARG HG3 1 1
17 7596 1 1 22 ARG HH11 H 10.432 3.020 3.724 1.00 . A A . 22 ARG HH11 1 1
17 7597 1 1 22 ARG HH12 H 11.352 3.560 5.045 1.00 . A A . 22 ARG HH12 1 1
17 7598 1 1 22 ARG HH21 H 12.114 6.743 3.684 1.00 . A A . 22 ARG HH21 1 1
17 7599 1 1 22 ARG HH22 H 12.322 5.720 5.019 1.00 . A A . 22 ARG HH22 1 1
17 7600 1 1 22 ARG N N 5.968 7.480 1.564 1.00 . A A . 22 ARG N 1 1
17 7601 1 1 22 ARG NE N 10.647 5.151 2.318 1.00 . A A . 22 ARG NE 1 1
17 7602 1 1 22 ARG NH1 N 10.979 3.755 4.135 1.00 . A A . 22 ARG NH1 1 1
17 7603 1 1 22 ARG NH2 N 11.923 5.851 4.108 1.00 . A A . 22 ARG NH2 1 1
17 7604 1 1 22 ARG O O 5.486 4.589 1.840 1.00 . A A . 22 ARG O 1 1
17 7605 1 1 23 TYR C C 5.096 2.658 -1.191 1.00 . A A . 23 TYR C 1 1
17 7606 1 1 23 TYR CA C 4.352 3.752 -0.458 1.00 . A A . 23 TYR CA 1 1
17 7607 1 1 23 TYR CB C 3.043 4.134 -1.154 1.00 . A A . 23 TYR CB 1 1
17 7608 1 1 23 TYR CD1 C 2.518 6.571 -0.704 1.00 . A A . 23 TYR CD1 1 1
17 7609 1 1 23 TYR CD2 C 1.353 4.931 0.551 1.00 . A A . 23 TYR CD2 1 1
17 7610 1 1 23 TYR CE1 C 1.845 7.570 -0.039 1.00 . A A . 23 TYR CE1 1 1
17 7611 1 1 23 TYR CE2 C 0.674 5.928 1.221 1.00 . A A . 23 TYR CE2 1 1
17 7612 1 1 23 TYR CG C 2.286 5.233 -0.423 1.00 . A A . 23 TYR CG 1 1
17 7613 1 1 23 TYR CZ C 0.924 7.244 0.921 1.00 . A A . 23 TYR CZ 1 1
17 7614 1 1 23 TYR H H 5.392 5.439 -1.134 1.00 . A A . 23 TYR H 1 1
17 7615 1 1 23 TYR HA H 4.135 3.408 0.543 1.00 . A A . 23 TYR HA 1 1
17 7616 1 1 23 TYR HB2 H 3.261 4.485 -2.152 1.00 . A A . 23 TYR HB2 1 1
17 7617 1 1 23 TYR HB3 H 2.400 3.268 -1.212 1.00 . A A . 23 TYR HB3 1 1
17 7618 1 1 23 TYR HD1 H 3.245 6.831 -1.460 1.00 . A A . 23 TYR HD1 1 1
17 7619 1 1 23 TYR HD2 H 1.150 3.899 0.797 1.00 . A A . 23 TYR HD2 1 1
17 7620 1 1 23 TYR HE1 H 2.049 8.603 -0.281 1.00 . A A . 23 TYR HE1 1 1
17 7621 1 1 23 TYR HE2 H -0.050 5.640 1.974 1.00 . A A . 23 TYR HE2 1 1
17 7622 1 1 23 TYR HH H 0.306 8.065 2.530 1.00 . A A . 23 TYR HH 1 1
17 7623 1 1 23 TYR N N 5.206 4.895 -0.338 1.00 . A A . 23 TYR N 1 1
17 7624 1 1 23 TYR O O 5.381 2.770 -2.391 1.00 . A A . 23 TYR O 1 1
17 7625 1 1 23 TYR OH O 0.247 8.234 1.581 1.00 . A A . 23 TYR OH 1 1
17 7626 1 1 24 GLU C C 5.440 -0.742 -0.910 1.00 . A A . 24 GLU C 1 1
17 7627 1 1 24 GLU CA C 6.233 0.543 -0.972 1.00 . A A . 24 GLU CA 1 1
17 7628 1 1 24 GLU CB C 7.529 0.425 -0.142 1.00 . A A . 24 GLU CB 1 1
17 7629 1 1 24 GLU CD C 9.727 -0.748 0.277 1.00 . A A . 24 GLU CD 1 1
17 7630 1 1 24 GLU CG C 8.439 -0.745 -0.514 1.00 . A A . 24 GLU CG 1 1
17 7631 1 1 24 GLU H H 5.105 1.570 0.461 1.00 . A A . 24 GLU H 1 1
17 7632 1 1 24 GLU HA H 6.494 0.756 -1.998 1.00 . A A . 24 GLU HA 1 1
17 7633 1 1 24 GLU HB2 H 8.097 1.336 -0.260 1.00 . A A . 24 GLU HB2 1 1
17 7634 1 1 24 GLU HB3 H 7.259 0.325 0.899 1.00 . A A . 24 GLU HB3 1 1
17 7635 1 1 24 GLU HG2 H 7.914 -1.667 -0.315 1.00 . A A . 24 GLU HG2 1 1
17 7636 1 1 24 GLU HG3 H 8.675 -0.688 -1.566 1.00 . A A . 24 GLU HG3 1 1
17 7637 1 1 24 GLU N N 5.435 1.631 -0.466 1.00 . A A . 24 GLU N 1 1
17 7638 1 1 24 GLU O O 5.146 -1.243 0.162 1.00 . A A . 24 GLU O 1 1
17 7639 1 1 24 GLU OE1 O 10.734 -0.187 -0.216 1.00 . A A . 24 GLU OE1 1 1
17 7640 1 1 24 GLU OE2 O 9.759 -1.287 1.408 1.00 . A A . 24 GLU OE2 1 1
17 7641 1 1 25 VAL C C 5.306 -3.651 -2.224 1.00 . A A . 25 VAL C 1 1
17 7642 1 1 25 VAL CA C 4.341 -2.489 -2.045 1.00 . A A . 25 VAL CA 1 1
17 7643 1 1 25 VAL CB C 3.151 -2.518 -3.050 1.00 . A A . 25 VAL CB 1 1
17 7644 1 1 25 VAL CG1 C 3.581 -2.174 -4.469 1.00 . A A . 25 VAL CG1 1 1
17 7645 1 1 25 VAL CG2 C 2.457 -3.864 -3.010 1.00 . A A . 25 VAL CG2 1 1
17 7646 1 1 25 VAL H H 5.280 -0.802 -2.876 1.00 . A A . 25 VAL H 1 1
17 7647 1 1 25 VAL HA H 3.950 -2.587 -1.042 1.00 . A A . 25 VAL HA 1 1
17 7648 1 1 25 VAL HB H 2.442 -1.776 -2.714 1.00 . A A . 25 VAL HB 1 1
17 7649 1 1 25 VAL HG11 H 4.316 -2.892 -4.802 1.00 . A A . 25 VAL HG11 1 1
17 7650 1 1 25 VAL HG12 H 4.009 -1.183 -4.489 1.00 . A A . 25 VAL HG12 1 1
17 7651 1 1 25 VAL HG13 H 2.722 -2.210 -5.125 1.00 . A A . 25 VAL HG13 1 1
17 7652 1 1 25 VAL HG21 H 3.160 -4.636 -3.289 1.00 . A A . 25 VAL HG21 1 1
17 7653 1 1 25 VAL HG22 H 1.628 -3.864 -3.701 1.00 . A A . 25 VAL HG22 1 1
17 7654 1 1 25 VAL HG23 H 2.095 -4.056 -2.010 1.00 . A A . 25 VAL HG23 1 1
17 7655 1 1 25 VAL N N 5.055 -1.251 -2.035 1.00 . A A . 25 VAL N 1 1
17 7656 1 1 25 VAL O O 5.915 -3.841 -3.280 1.00 . A A . 25 VAL O 1 1
17 7657 1 1 26 HIS C C 5.776 -6.713 -1.735 1.00 . A A . 26 HIS C 1 1
17 7658 1 1 26 HIS CA C 6.389 -5.466 -1.116 1.00 . A A . 26 HIS CA 1 1
17 7659 1 1 26 HIS CB C 6.818 -5.698 0.350 1.00 . A A . 26 HIS CB 1 1
17 7660 1 1 26 HIS CD2 C 7.537 -8.169 0.717 1.00 . A A . 26 HIS CD2 1 1
17 7661 1 1 26 HIS CE1 C 9.650 -7.860 1.071 1.00 . A A . 26 HIS CE1 1 1
17 7662 1 1 26 HIS CG C 7.771 -6.837 0.595 1.00 . A A . 26 HIS CG 1 1
17 7663 1 1 26 HIS H H 4.940 -4.187 -0.363 1.00 . A A . 26 HIS H 1 1
17 7664 1 1 26 HIS HA H 7.264 -5.190 -1.684 1.00 . A A . 26 HIS HA 1 1
17 7665 1 1 26 HIS HB2 H 7.303 -4.800 0.705 1.00 . A A . 26 HIS HB2 1 1
17 7666 1 1 26 HIS HB3 H 5.933 -5.859 0.944 1.00 . A A . 26 HIS HB3 1 1
17 7667 1 1 26 HIS HD1 H 9.598 -5.811 0.805 1.00 . A A . 26 HIS HD1 1 1
17 7668 1 1 26 HIS HD2 H 6.577 -8.652 0.590 1.00 . A A . 26 HIS HD2 1 1
17 7669 1 1 26 HIS HE1 H 10.697 -8.019 1.287 1.00 . A A . 26 HIS HE1 1 1
17 7670 1 1 26 HIS N N 5.474 -4.375 -1.169 1.00 . A A . 26 HIS N 1 1
17 7671 1 1 26 HIS ND1 N 9.114 -6.668 0.821 1.00 . A A . 26 HIS ND1 1 1
17 7672 1 1 26 HIS NE2 N 8.730 -8.815 1.023 1.00 . A A . 26 HIS NE2 1 1
17 7673 1 1 26 HIS O O 4.870 -7.339 -1.164 1.00 . A A . 26 HIS O 1 1
17 7674 1 1 27 CYS C C 7.189 -8.955 -3.809 1.00 . A A . 27 CYS C 1 1
17 7675 1 1 27 CYS CA C 5.880 -8.213 -3.597 1.00 . A A . 27 CYS CA 1 1
17 7676 1 1 27 CYS CB C 5.216 -7.918 -4.957 1.00 . A A . 27 CYS CB 1 1
17 7677 1 1 27 CYS H H 6.837 -6.386 -3.349 1.00 . A A . 27 CYS H 1 1
17 7678 1 1 27 CYS HA H 5.221 -8.796 -2.971 1.00 . A A . 27 CYS HA 1 1
17 7679 1 1 27 CYS HB2 H 5.929 -7.404 -5.585 1.00 . A A . 27 CYS HB2 1 1
17 7680 1 1 27 CYS HB3 H 4.959 -8.857 -5.427 1.00 . A A . 27 CYS HB3 1 1
17 7681 1 1 27 CYS N N 6.222 -7.008 -2.907 1.00 . A A . 27 CYS N 1 1
17 7682 1 1 27 CYS O O 7.840 -8.761 -4.865 1.00 . A A . 27 CYS O 1 1
17 7683 1 1 27 CYS OXT O 7.650 -9.636 -2.868 1.00 . A A . 27 CYS OXT 1 1
17 7684 1 1 27 CYS SG S 3.699 -6.880 -4.908 1.00 . A A . 27 CYS SG 1 1
18 7685 1 1 1 ASN C C -6.676 9.461 0.689 1.00 . A A . 1 ASN C 1 1
18 7686 1 1 1 ASN CA C -8.019 9.879 0.192 1.00 . A A . 1 ASN CA 1 1
18 7687 1 1 1 ASN CB C -7.905 11.125 -0.700 1.00 . A A . 1 ASN CB 1 1
18 7688 1 1 1 ASN CG C -9.196 11.444 -1.414 1.00 . A A . 1 ASN CG 1 1
18 7689 1 1 1 ASN H1 H -9.020 9.202 1.851 1.00 . A A . 1 ASN H1 1 1
18 7690 1 1 1 ASN H2 H -9.859 10.407 1.042 1.00 . A A . 1 ASN H2 1 1
18 7691 1 1 1 ASN H3 H -8.497 10.780 1.970 1.00 . A A . 1 ASN H3 1 1
18 7692 1 1 1 ASN HA H -8.439 9.070 -0.383 1.00 . A A . 1 ASN HA 1 1
18 7693 1 1 1 ASN HB2 H -7.635 11.973 -0.090 1.00 . A A . 1 ASN HB2 1 1
18 7694 1 1 1 ASN HB3 H -7.133 10.960 -1.438 1.00 . A A . 1 ASN HB3 1 1
18 7695 1 1 1 ASN HD21 H -8.764 13.376 -1.448 1.00 . A A . 1 ASN HD21 1 1
18 7696 1 1 1 ASN HD22 H -10.268 12.915 -2.162 1.00 . A A . 1 ASN HD22 1 1
18 7697 1 1 1 ASN N N -8.910 10.088 1.316 1.00 . A A . 1 ASN N 1 1
18 7698 1 1 1 ASN ND2 N -9.429 12.696 -1.701 1.00 . A A . 1 ASN ND2 1 1
18 7699 1 1 1 ASN O O -5.896 10.284 1.201 1.00 . A A . 1 ASN O 1 1
18 7700 1 1 1 ASN OD1 O -9.980 10.552 -1.716 1.00 . A A . 1 ASN OD1 1 1
18 7701 1 1 2 ASP C C -4.630 6.776 -0.076 1.00 . A A . 2 ASP C 1 1
18 7702 1 1 2 ASP CA C -5.180 7.602 1.025 1.00 . A A . 2 ASP CA 1 1
18 7703 1 1 2 ASP CB C -5.355 6.705 2.257 1.00 . A A . 2 ASP CB 1 1
18 7704 1 1 2 ASP CG C -5.808 7.440 3.477 1.00 . A A . 2 ASP CG 1 1
18 7705 1 1 2 ASP H H -7.096 7.596 0.187 1.00 . A A . 2 ASP H 1 1
18 7706 1 1 2 ASP HA H -4.493 8.397 1.268 1.00 . A A . 2 ASP HA 1 1
18 7707 1 1 2 ASP HB2 H -6.096 5.951 2.034 1.00 . A A . 2 ASP HB2 1 1
18 7708 1 1 2 ASP HB3 H -4.415 6.219 2.471 1.00 . A A . 2 ASP HB3 1 1
18 7709 1 1 2 ASP N N -6.420 8.184 0.593 1.00 . A A . 2 ASP N 1 1
18 7710 1 1 2 ASP O O -5.298 5.848 -0.562 1.00 . A A . 2 ASP O 1 1
18 7711 1 1 2 ASP OD1 O -4.973 8.087 4.131 1.00 . A A . 2 ASP OD1 1 1
18 7712 1 1 2 ASP OD2 O -7.011 7.366 3.816 1.00 . A A . 2 ASP OD2 1 1
18 7713 1 1 3 LYS C C -2.471 4.930 -1.002 1.00 . A A . 3 LYS C 1 1
18 7714 1 1 3 LYS CA C -2.769 6.333 -1.509 1.00 . A A . 3 LYS CA 1 1
18 7715 1 1 3 LYS CB C -1.487 7.042 -1.934 1.00 . A A . 3 LYS CB 1 1
18 7716 1 1 3 LYS CD C 0.478 7.111 -3.464 1.00 . A A . 3 LYS CD 1 1
18 7717 1 1 3 LYS CE C 1.160 6.435 -4.625 1.00 . A A . 3 LYS CE 1 1
18 7718 1 1 3 LYS CG C -0.783 6.377 -3.091 1.00 . A A . 3 LYS CG 1 1
18 7719 1 1 3 LYS H H -2.965 7.825 -0.032 1.00 . A A . 3 LYS H 1 1
18 7720 1 1 3 LYS HA H -3.440 6.262 -2.351 1.00 . A A . 3 LYS HA 1 1
18 7721 1 1 3 LYS HB2 H -1.728 8.056 -2.219 1.00 . A A . 3 LYS HB2 1 1
18 7722 1 1 3 LYS HB3 H -0.810 7.067 -1.092 1.00 . A A . 3 LYS HB3 1 1
18 7723 1 1 3 LYS HD2 H 0.227 8.123 -3.745 1.00 . A A . 3 LYS HD2 1 1
18 7724 1 1 3 LYS HD3 H 1.148 7.121 -2.618 1.00 . A A . 3 LYS HD3 1 1
18 7725 1 1 3 LYS HE2 H 1.396 5.422 -4.338 1.00 . A A . 3 LYS HE2 1 1
18 7726 1 1 3 LYS HE3 H 0.484 6.422 -5.467 1.00 . A A . 3 LYS HE3 1 1
18 7727 1 1 3 LYS HG2 H -0.530 5.364 -2.814 1.00 . A A . 3 LYS HG2 1 1
18 7728 1 1 3 LYS HG3 H -1.449 6.362 -3.941 1.00 . A A . 3 LYS HG3 1 1
18 7729 1 1 3 LYS HZ1 H 3.099 7.051 -4.235 1.00 . A A . 3 LYS HZ1 1 1
18 7730 1 1 3 LYS HZ2 H 2.240 8.118 -5.215 1.00 . A A . 3 LYS HZ2 1 1
18 7731 1 1 3 LYS HZ3 H 2.810 6.651 -5.840 1.00 . A A . 3 LYS HZ3 1 1
18 7732 1 1 3 LYS N N -3.428 7.073 -0.465 1.00 . A A . 3 LYS N 1 1
18 7733 1 1 3 LYS NZ N 2.400 7.114 -5.005 1.00 . A A . 3 LYS NZ 1 1
18 7734 1 1 3 LYS O O -2.569 3.955 -1.733 1.00 . A A . 3 LYS O 1 1
18 7735 1 1 4 CYS C C -3.117 2.668 0.892 1.00 . A A . 4 CYS C 1 1
18 7736 1 1 4 CYS CA C -1.891 3.608 0.962 1.00 . A A . 4 CYS CA 1 1
18 7737 1 1 4 CYS CB C -1.504 3.914 2.423 1.00 . A A . 4 CYS CB 1 1
18 7738 1 1 4 CYS H H -2.103 5.699 0.773 1.00 . A A . 4 CYS H 1 1
18 7739 1 1 4 CYS HA H -1.053 3.133 0.472 1.00 . A A . 4 CYS HA 1 1
18 7740 1 1 4 CYS HB2 H -0.625 4.540 2.426 1.00 . A A . 4 CYS HB2 1 1
18 7741 1 1 4 CYS HB3 H -2.318 4.453 2.884 1.00 . A A . 4 CYS HB3 1 1
18 7742 1 1 4 CYS N N -2.164 4.855 0.274 1.00 . A A . 4 CYS N 1 1
18 7743 1 1 4 CYS O O -2.976 1.446 0.739 1.00 . A A . 4 CYS O 1 1
18 7744 1 1 4 CYS SG S -1.130 2.463 3.459 1.00 . A A . 4 CYS SG 1 1
18 7745 1 1 5 LYS C C -5.707 1.911 -0.510 1.00 . A A . 5 LYS C 1 1
18 7746 1 1 5 LYS CA C -5.542 2.496 0.886 1.00 . A A . 5 LYS CA 1 1
18 7747 1 1 5 LYS CB C -6.712 3.413 1.202 1.00 . A A . 5 LYS CB 1 1
18 7748 1 1 5 LYS CD C -9.169 3.699 1.423 1.00 . A A . 5 LYS CD 1 1
18 7749 1 1 5 LYS CE C -10.505 2.992 1.503 1.00 . A A . 5 LYS CE 1 1
18 7750 1 1 5 LYS CG C -8.039 2.719 1.204 1.00 . A A . 5 LYS CG 1 1
18 7751 1 1 5 LYS H H -4.409 4.219 1.020 1.00 . A A . 5 LYS H 1 1
18 7752 1 1 5 LYS HA H -5.508 1.700 1.615 1.00 . A A . 5 LYS HA 1 1
18 7753 1 1 5 LYS HB2 H -6.558 3.849 2.178 1.00 . A A . 5 LYS HB2 1 1
18 7754 1 1 5 LYS HB3 H -6.742 4.204 0.466 1.00 . A A . 5 LYS HB3 1 1
18 7755 1 1 5 LYS HD2 H -8.995 4.223 2.349 1.00 . A A . 5 LYS HD2 1 1
18 7756 1 1 5 LYS HD3 H -9.188 4.402 0.605 1.00 . A A . 5 LYS HD3 1 1
18 7757 1 1 5 LYS HE2 H -10.662 2.438 0.589 1.00 . A A . 5 LYS HE2 1 1
18 7758 1 1 5 LYS HE3 H -10.484 2.303 2.334 1.00 . A A . 5 LYS HE3 1 1
18 7759 1 1 5 LYS HG2 H -8.144 2.237 0.244 1.00 . A A . 5 LYS HG2 1 1
18 7760 1 1 5 LYS HG3 H -8.021 1.986 1.995 1.00 . A A . 5 LYS HG3 1 1
18 7761 1 1 5 LYS HZ1 H -12.515 3.418 1.802 1.00 . A A . 5 LYS HZ1 1 1
18 7762 1 1 5 LYS HZ2 H -11.738 4.547 0.853 1.00 . A A . 5 LYS HZ2 1 1
18 7763 1 1 5 LYS HZ3 H -11.499 4.539 2.523 1.00 . A A . 5 LYS HZ3 1 1
18 7764 1 1 5 LYS N N -4.317 3.247 0.951 1.00 . A A . 5 LYS N 1 1
18 7765 1 1 5 LYS NZ N -11.621 3.937 1.685 1.00 . A A . 5 LYS NZ 1 1
18 7766 1 1 5 LYS O O -5.981 0.718 -0.675 1.00 . A A . 5 LYS O 1 1
18 7767 1 1 6 GLU C C -4.569 1.329 -3.262 1.00 . A A . 6 GLU C 1 1
18 7768 1 1 6 GLU CA C -5.618 2.371 -2.893 1.00 . A A . 6 GLU CA 1 1
18 7769 1 1 6 GLU CB C -5.483 3.598 -3.777 1.00 . A A . 6 GLU CB 1 1
18 7770 1 1 6 GLU CD C -7.942 4.069 -4.051 1.00 . A A . 6 GLU CD 1 1
18 7771 1 1 6 GLU CG C -6.605 4.609 -3.604 1.00 . A A . 6 GLU CG 1 1
18 7772 1 1 6 GLU H H -5.278 3.685 -1.285 1.00 . A A . 6 GLU H 1 1
18 7773 1 1 6 GLU HA H -6.599 1.945 -3.039 1.00 . A A . 6 GLU HA 1 1
18 7774 1 1 6 GLU HB2 H -4.549 4.087 -3.544 1.00 . A A . 6 GLU HB2 1 1
18 7775 1 1 6 GLU HB3 H -5.465 3.284 -4.810 1.00 . A A . 6 GLU HB3 1 1
18 7776 1 1 6 GLU HG2 H -6.673 4.867 -2.558 1.00 . A A . 6 GLU HG2 1 1
18 7777 1 1 6 GLU HG3 H -6.378 5.495 -4.177 1.00 . A A . 6 GLU HG3 1 1
18 7778 1 1 6 GLU N N -5.505 2.754 -1.499 1.00 . A A . 6 GLU N 1 1
18 7779 1 1 6 GLU O O -4.856 0.378 -3.977 1.00 . A A . 6 GLU O 1 1
18 7780 1 1 6 GLU OE1 O -8.814 3.809 -3.204 1.00 . A A . 6 GLU OE1 1 1
18 7781 1 1 6 GLU OE2 O -8.145 3.907 -5.278 1.00 . A A . 6 GLU OE2 1 1
18 7782 1 1 7 LEU C C -2.559 -0.793 -2.384 1.00 . A A . 7 LEU C 1 1
18 7783 1 1 7 LEU CA C -2.288 0.560 -3.008 1.00 . A A . 7 LEU CA 1 1
18 7784 1 1 7 LEU CB C -0.937 1.100 -2.561 1.00 . A A . 7 LEU CB 1 1
18 7785 1 1 7 LEU CD1 C 0.879 2.776 -2.720 1.00 . A A . 7 LEU CD1 1 1
18 7786 1 1 7 LEU CD2 C -0.219 2.011 -4.788 1.00 . A A . 7 LEU CD2 1 1
18 7787 1 1 7 LEU CG C -0.418 2.323 -3.317 1.00 . A A . 7 LEU CG 1 1
18 7788 1 1 7 LEU H H -3.189 2.300 -2.202 1.00 . A A . 7 LEU H 1 1
18 7789 1 1 7 LEU HA H -2.259 0.414 -4.078 1.00 . A A . 7 LEU HA 1 1
18 7790 1 1 7 LEU HB2 H -1.011 1.358 -1.514 1.00 . A A . 7 LEU HB2 1 1
18 7791 1 1 7 LEU HB3 H -0.210 0.308 -2.665 1.00 . A A . 7 LEU HB3 1 1
18 7792 1 1 7 LEU HD11 H 0.726 3.046 -1.686 1.00 . A A . 7 LEU HD11 1 1
18 7793 1 1 7 LEU HD12 H 1.254 3.626 -3.269 1.00 . A A . 7 LEU HD12 1 1
18 7794 1 1 7 LEU HD13 H 1.592 1.967 -2.776 1.00 . A A . 7 LEU HD13 1 1
18 7795 1 1 7 LEU HD21 H 0.496 1.208 -4.888 1.00 . A A . 7 LEU HD21 1 1
18 7796 1 1 7 LEU HD22 H 0.162 2.890 -5.289 1.00 . A A . 7 LEU HD22 1 1
18 7797 1 1 7 LEU HD23 H -1.156 1.722 -5.241 1.00 . A A . 7 LEU HD23 1 1
18 7798 1 1 7 LEU HG H -1.133 3.128 -3.233 1.00 . A A . 7 LEU HG 1 1
18 7799 1 1 7 LEU N N -3.363 1.501 -2.750 1.00 . A A . 7 LEU N 1 1
18 7800 1 1 7 LEU O O -2.338 -1.803 -3.013 1.00 . A A . 7 LEU O 1 1
18 7801 1 1 8 LYS C C -4.560 -2.789 -1.218 1.00 . A A . 8 LYS C 1 1
18 7802 1 1 8 LYS CA C -3.393 -2.091 -0.498 1.00 . A A . 8 LYS CA 1 1
18 7803 1 1 8 LYS CB C -3.741 -1.870 0.980 1.00 . A A . 8 LYS CB 1 1
18 7804 1 1 8 LYS CD C -4.340 -2.930 3.217 1.00 . A A . 8 LYS CD 1 1
18 7805 1 1 8 LYS CE C -5.710 -2.284 3.349 1.00 . A A . 8 LYS CE 1 1
18 7806 1 1 8 LYS CG C -3.953 -3.165 1.761 1.00 . A A . 8 LYS CG 1 1
18 7807 1 1 8 LYS H H -3.221 0.031 -0.681 1.00 . A A . 8 LYS H 1 1
18 7808 1 1 8 LYS HA H -2.520 -2.723 -0.572 1.00 . A A . 8 LYS HA 1 1
18 7809 1 1 8 LYS HB2 H -2.934 -1.320 1.444 1.00 . A A . 8 LYS HB2 1 1
18 7810 1 1 8 LYS HB3 H -4.646 -1.284 1.036 1.00 . A A . 8 LYS HB3 1 1
18 7811 1 1 8 LYS HD2 H -4.359 -3.881 3.728 1.00 . A A . 8 LYS HD2 1 1
18 7812 1 1 8 LYS HD3 H -3.601 -2.292 3.678 1.00 . A A . 8 LYS HD3 1 1
18 7813 1 1 8 LYS HE2 H -5.937 -2.170 4.399 1.00 . A A . 8 LYS HE2 1 1
18 7814 1 1 8 LYS HE3 H -5.692 -1.312 2.881 1.00 . A A . 8 LYS HE3 1 1
18 7815 1 1 8 LYS HG2 H -4.737 -3.732 1.284 1.00 . A A . 8 LYS HG2 1 1
18 7816 1 1 8 LYS HG3 H -3.037 -3.734 1.728 1.00 . A A . 8 LYS HG3 1 1
18 7817 1 1 8 LYS HZ1 H -6.619 -3.202 1.704 1.00 . A A . 8 LYS HZ1 1 1
18 7818 1 1 8 LYS HZ2 H -7.690 -2.638 2.854 1.00 . A A . 8 LYS HZ2 1 1
18 7819 1 1 8 LYS HZ3 H -6.811 -4.050 3.154 1.00 . A A . 8 LYS HZ3 1 1
18 7820 1 1 8 LYS N N -3.075 -0.815 -1.162 1.00 . A A . 8 LYS N 1 1
18 7821 1 1 8 LYS NZ N -6.770 -3.102 2.728 1.00 . A A . 8 LYS NZ 1 1
18 7822 1 1 8 LYS O O -4.723 -4.007 -1.161 1.00 . A A . 8 LYS O 1 1
18 7823 1 1 9 LYS C C -6.003 -3.017 -4.006 1.00 . A A . 9 LYS C 1 1
18 7824 1 1 9 LYS CA C -6.483 -2.509 -2.641 1.00 . A A . 9 LYS CA 1 1
18 7825 1 1 9 LYS CB C -7.512 -1.393 -2.798 1.00 . A A . 9 LYS CB 1 1
18 7826 1 1 9 LYS CD C -9.769 -0.625 -3.439 1.00 . A A . 9 LYS CD 1 1
18 7827 1 1 9 LYS CE C -11.105 -0.985 -4.040 1.00 . A A . 9 LYS CE 1 1
18 7828 1 1 9 LYS CG C -8.809 -1.790 -3.460 1.00 . A A . 9 LYS CG 1 1
18 7829 1 1 9 LYS H H -5.192 -1.036 -1.869 1.00 . A A . 9 LYS H 1 1
18 7830 1 1 9 LYS HA H -6.925 -3.327 -2.093 1.00 . A A . 9 LYS HA 1 1
18 7831 1 1 9 LYS HB2 H -7.748 -1.000 -1.821 1.00 . A A . 9 LYS HB2 1 1
18 7832 1 1 9 LYS HB3 H -7.062 -0.603 -3.383 1.00 . A A . 9 LYS HB3 1 1
18 7833 1 1 9 LYS HD2 H -9.918 -0.317 -2.415 1.00 . A A . 9 LYS HD2 1 1
18 7834 1 1 9 LYS HD3 H -9.337 0.192 -3.997 1.00 . A A . 9 LYS HD3 1 1
18 7835 1 1 9 LYS HE2 H -10.968 -1.228 -5.084 1.00 . A A . 9 LYS HE2 1 1
18 7836 1 1 9 LYS HE3 H -11.496 -1.843 -3.514 1.00 . A A . 9 LYS HE3 1 1
18 7837 1 1 9 LYS HG2 H -8.612 -2.079 -4.482 1.00 . A A . 9 LYS HG2 1 1
18 7838 1 1 9 LYS HG3 H -9.244 -2.619 -2.922 1.00 . A A . 9 LYS HG3 1 1
18 7839 1 1 9 LYS HZ1 H -12.982 -0.128 -4.338 1.00 . A A . 9 LYS HZ1 1 1
18 7840 1 1 9 LYS HZ2 H -11.702 0.982 -4.392 1.00 . A A . 9 LYS HZ2 1 1
18 7841 1 1 9 LYS HZ3 H -12.208 0.352 -2.921 1.00 . A A . 9 LYS HZ3 1 1
18 7842 1 1 9 LYS N N -5.359 -2.003 -1.889 1.00 . A A . 9 LYS N 1 1
18 7843 1 1 9 LYS NZ N -12.064 0.128 -3.926 1.00 . A A . 9 LYS NZ 1 1
18 7844 1 1 9 LYS O O -6.540 -3.972 -4.557 1.00 . A A . 9 LYS O 1 1
18 7845 1 1 10 ARG C C -3.494 -3.946 -5.637 1.00 . A A . 10 ARG C 1 1
18 7846 1 1 10 ARG CA C -4.392 -2.729 -5.795 1.00 . A A . 10 ARG CA 1 1
18 7847 1 1 10 ARG CB C -3.574 -1.558 -6.304 1.00 . A A . 10 ARG CB 1 1
18 7848 1 1 10 ARG CD C -2.636 -0.308 -8.202 1.00 . A A . 10 ARG CD 1 1
18 7849 1 1 10 ARG CG C -3.247 -1.614 -7.776 1.00 . A A . 10 ARG CG 1 1
18 7850 1 1 10 ARG CZ C -3.093 2.064 -7.537 1.00 . A A . 10 ARG CZ 1 1
18 7851 1 1 10 ARG H H -4.617 -1.610 -4.023 1.00 . A A . 10 ARG H 1 1
18 7852 1 1 10 ARG HA H -5.176 -2.940 -6.507 1.00 . A A . 10 ARG HA 1 1
18 7853 1 1 10 ARG HB2 H -4.051 -0.615 -6.089 1.00 . A A . 10 ARG HB2 1 1
18 7854 1 1 10 ARG HB3 H -2.635 -1.573 -5.771 1.00 . A A . 10 ARG HB3 1 1
18 7855 1 1 10 ARG HD2 H -1.692 -0.201 -7.689 1.00 . A A . 10 ARG HD2 1 1
18 7856 1 1 10 ARG HD3 H -2.489 -0.326 -9.270 1.00 . A A . 10 ARG HD3 1 1
18 7857 1 1 10 ARG HE H -4.472 0.603 -7.821 1.00 . A A . 10 ARG HE 1 1
18 7858 1 1 10 ARG HG2 H -2.545 -2.416 -7.954 1.00 . A A . 10 ARG HG2 1 1
18 7859 1 1 10 ARG HG3 H -4.151 -1.785 -8.341 1.00 . A A . 10 ARG HG3 1 1
18 7860 1 1 10 ARG HH11 H -1.132 1.751 -8.049 1.00 . A A . 10 ARG HH11 1 1
18 7861 1 1 10 ARG HH12 H -1.483 3.312 -7.443 1.00 . A A . 10 ARG HH12 1 1
18 7862 1 1 10 ARG HH21 H -4.945 2.763 -7.006 1.00 . A A . 10 ARG HH21 1 1
18 7863 1 1 10 ARG HH22 H -3.694 3.906 -6.852 1.00 . A A . 10 ARG HH22 1 1
18 7864 1 1 10 ARG N N -4.976 -2.377 -4.519 1.00 . A A . 10 ARG N 1 1
18 7865 1 1 10 ARG NE N -3.512 0.829 -7.850 1.00 . A A . 10 ARG NE 1 1
18 7866 1 1 10 ARG NH1 N -1.813 2.397 -7.691 1.00 . A A . 10 ARG NH1 1 1
18 7867 1 1 10 ARG NH2 N -3.967 2.973 -7.105 1.00 . A A . 10 ARG NH2 1 1
18 7868 1 1 10 ARG O O -3.387 -4.784 -6.541 1.00 . A A . 10 ARG O 1 1
18 7869 1 1 11 TYR C C -2.418 -5.838 -2.889 1.00 . A A . 11 TYR C 1 1
18 7870 1 1 11 TYR CA C -1.957 -5.128 -4.184 1.00 . A A . 11 TYR CA 1 1
18 7871 1 1 11 TYR CB C -0.513 -4.620 -3.980 1.00 . A A . 11 TYR CB 1 1
18 7872 1 1 11 TYR CD1 C 0.839 -4.296 -6.108 1.00 . A A . 11 TYR CD1 1 1
18 7873 1 1 11 TYR CD2 C -0.121 -2.374 -5.085 1.00 . A A . 11 TYR CD2 1 1
18 7874 1 1 11 TYR CE1 C 1.404 -3.491 -7.084 1.00 . A A . 11 TYR CE1 1 1
18 7875 1 1 11 TYR CE2 C 0.422 -1.569 -6.057 1.00 . A A . 11 TYR CE2 1 1
18 7876 1 1 11 TYR CG C 0.069 -3.751 -5.091 1.00 . A A . 11 TYR CG 1 1
18 7877 1 1 11 TYR CZ C 1.188 -2.129 -7.056 1.00 . A A . 11 TYR CZ 1 1
18 7878 1 1 11 TYR H H -2.965 -3.331 -3.817 1.00 . A A . 11 TYR H 1 1
18 7879 1 1 11 TYR HA H -1.975 -5.820 -5.011 1.00 . A A . 11 TYR HA 1 1
18 7880 1 1 11 TYR HB2 H -0.476 -4.039 -3.071 1.00 . A A . 11 TYR HB2 1 1
18 7881 1 1 11 TYR HB3 H 0.131 -5.478 -3.859 1.00 . A A . 11 TYR HB3 1 1
18 7882 1 1 11 TYR HD1 H 1.000 -5.363 -6.134 1.00 . A A . 11 TYR HD1 1 1
18 7883 1 1 11 TYR HD2 H -0.720 -1.937 -4.297 1.00 . A A . 11 TYR HD2 1 1
18 7884 1 1 11 TYR HE1 H 1.999 -3.936 -7.868 1.00 . A A . 11 TYR HE1 1 1
18 7885 1 1 11 TYR HE2 H 0.226 -0.507 -6.017 1.00 . A A . 11 TYR HE2 1 1
18 7886 1 1 11 TYR HH H 2.318 -0.661 -7.555 1.00 . A A . 11 TYR HH 1 1
18 7887 1 1 11 TYR N N -2.850 -4.035 -4.492 1.00 . A A . 11 TYR N 1 1
18 7888 1 1 11 TYR O O -1.863 -5.585 -1.810 1.00 . A A . 11 TYR O 1 1
18 7889 1 1 11 TYR OH O 1.773 -1.324 -8.006 1.00 . A A . 11 TYR OH 1 1
18 7890 1 1 12 PRO C C -3.237 -8.692 -1.493 1.00 . A A . 12 PRO C 1 1
18 7891 1 1 12 PRO CA C -3.992 -7.389 -1.780 1.00 . A A . 12 PRO CA 1 1
18 7892 1 1 12 PRO CB C -5.455 -7.695 -2.162 1.00 . A A . 12 PRO CB 1 1
18 7893 1 1 12 PRO CD C -4.292 -6.971 -4.125 1.00 . A A . 12 PRO CD 1 1
18 7894 1 1 12 PRO CG C -5.654 -7.099 -3.523 1.00 . A A . 12 PRO CG 1 1
18 7895 1 1 12 PRO HA H -3.973 -6.763 -0.901 1.00 . A A . 12 PRO HA 1 1
18 7896 1 1 12 PRO HB2 H -5.603 -8.765 -2.175 1.00 . A A . 12 PRO HB2 1 1
18 7897 1 1 12 PRO HB3 H -6.117 -7.246 -1.436 1.00 . A A . 12 PRO HB3 1 1
18 7898 1 1 12 PRO HD2 H -3.992 -7.899 -4.589 1.00 . A A . 12 PRO HD2 1 1
18 7899 1 1 12 PRO HD3 H -4.256 -6.155 -4.832 1.00 . A A . 12 PRO HD3 1 1
18 7900 1 1 12 PRO HG2 H -6.272 -7.748 -4.126 1.00 . A A . 12 PRO HG2 1 1
18 7901 1 1 12 PRO HG3 H -6.116 -6.126 -3.431 1.00 . A A . 12 PRO HG3 1 1
18 7902 1 1 12 PRO N N -3.474 -6.682 -2.953 1.00 . A A . 12 PRO N 1 1
18 7903 1 1 12 PRO O O -3.386 -9.293 -0.418 1.00 . A A . 12 PRO O 1 1
18 7904 1 1 13 ASN C C -0.333 -10.016 -1.707 1.00 . A A . 13 ASN C 1 1
18 7905 1 1 13 ASN CA C -1.679 -10.358 -2.259 1.00 . A A . 13 ASN CA 1 1
18 7906 1 1 13 ASN CB C -1.517 -11.165 -3.557 1.00 . A A . 13 ASN CB 1 1
18 7907 1 1 13 ASN CG C -2.821 -11.682 -4.118 1.00 . A A . 13 ASN CG 1 1
18 7908 1 1 13 ASN H H -2.385 -8.626 -3.277 1.00 . A A . 13 ASN H 1 1
18 7909 1 1 13 ASN HA H -2.205 -10.958 -1.532 1.00 . A A . 13 ASN HA 1 1
18 7910 1 1 13 ASN HB2 H -1.047 -10.551 -4.311 1.00 . A A . 13 ASN HB2 1 1
18 7911 1 1 13 ASN HB3 H -0.875 -12.010 -3.356 1.00 . A A . 13 ASN HB3 1 1
18 7912 1 1 13 ASN HD21 H -2.086 -11.613 -5.953 1.00 . A A . 13 ASN HD21 1 1
18 7913 1 1 13 ASN HD22 H -3.707 -12.188 -5.799 1.00 . A A . 13 ASN HD22 1 1
18 7914 1 1 13 ASN N N -2.449 -9.138 -2.443 1.00 . A A . 13 ASN N 1 1
18 7915 1 1 13 ASN ND2 N -2.875 -11.838 -5.416 1.00 . A A . 13 ASN ND2 1 1
18 7916 1 1 13 ASN O O 0.216 -10.741 -0.888 1.00 . A A . 13 ASN O 1 1
18 7917 1 1 13 ASN OD1 O -3.771 -11.949 -3.386 1.00 . A A . 13 ASN OD1 1 1
18 7918 1 1 14 CYS C C 1.296 -7.610 -0.419 1.00 . A A . 14 CYS C 1 1
18 7919 1 1 14 CYS CA C 1.470 -8.429 -1.695 1.00 . A A . 14 CYS CA 1 1
18 7920 1 1 14 CYS CB C 2.118 -7.582 -2.787 1.00 . A A . 14 CYS CB 1 1
18 7921 1 1 14 CYS H H -0.311 -8.384 -2.806 1.00 . A A . 14 CYS H 1 1
18 7922 1 1 14 CYS HA H 2.100 -9.281 -1.490 1.00 . A A . 14 CYS HA 1 1
18 7923 1 1 14 CYS HB2 H 1.500 -6.717 -2.975 1.00 . A A . 14 CYS HB2 1 1
18 7924 1 1 14 CYS HB3 H 3.088 -7.252 -2.445 1.00 . A A . 14 CYS HB3 1 1
18 7925 1 1 14 CYS N N 0.189 -8.910 -2.147 1.00 . A A . 14 CYS N 1 1
18 7926 1 1 14 CYS O O 0.180 -7.478 0.094 1.00 . A A . 14 CYS O 1 1
18 7927 1 1 14 CYS SG S 2.355 -8.455 -4.376 1.00 . A A . 14 CYS SG 1 1
18 7928 1 1 15 GLU C C 2.913 -4.917 0.929 1.00 . A A . 15 GLU C 1 1
18 7929 1 1 15 GLU CA C 2.358 -6.279 1.285 1.00 . A A . 15 GLU CA 1 1
18 7930 1 1 15 GLU CB C 3.230 -6.899 2.368 1.00 . A A . 15 GLU CB 1 1
18 7931 1 1 15 GLU CD C 3.776 -8.884 3.772 1.00 . A A . 15 GLU CD 1 1
18 7932 1 1 15 GLU CG C 2.784 -8.265 2.836 1.00 . A A . 15 GLU CG 1 1
18 7933 1 1 15 GLU H H 3.263 -7.283 -0.298 1.00 . A A . 15 GLU H 1 1
18 7934 1 1 15 GLU HA H 1.344 -6.195 1.644 1.00 . A A . 15 GLU HA 1 1
18 7935 1 1 15 GLU HB2 H 4.235 -6.995 1.984 1.00 . A A . 15 GLU HB2 1 1
18 7936 1 1 15 GLU HB3 H 3.248 -6.236 3.221 1.00 . A A . 15 GLU HB3 1 1
18 7937 1 1 15 GLU HG2 H 1.836 -8.169 3.345 1.00 . A A . 15 GLU HG2 1 1
18 7938 1 1 15 GLU HG3 H 2.669 -8.908 1.975 1.00 . A A . 15 GLU HG3 1 1
18 7939 1 1 15 GLU N N 2.380 -7.107 0.105 1.00 . A A . 15 GLU N 1 1
18 7940 1 1 15 GLU O O 4.079 -4.802 0.541 1.00 . A A . 15 GLU O 1 1
18 7941 1 1 15 GLU OE1 O 4.618 -9.678 3.312 1.00 . A A . 15 GLU OE1 1 1
18 7942 1 1 15 GLU OE2 O 3.764 -8.570 4.985 1.00 . A A . 15 GLU OE2 1 1
18 7943 1 1 16 VAL C C 2.929 -1.890 2.044 1.00 . A A . 16 VAL C 1 1
18 7944 1 1 16 VAL CA C 2.591 -2.585 0.735 1.00 . A A . 16 VAL CA 1 1
18 7945 1 1 16 VAL CB C 1.671 -1.713 -0.197 1.00 . A A . 16 VAL CB 1 1
18 7946 1 1 16 VAL CG1 C 0.294 -1.478 0.389 1.00 . A A . 16 VAL CG1 1 1
18 7947 1 1 16 VAL CG2 C 2.343 -0.388 -0.547 1.00 . A A . 16 VAL CG2 1 1
18 7948 1 1 16 VAL H H 1.154 -4.054 1.203 1.00 . A A . 16 VAL H 1 1
18 7949 1 1 16 VAL HA H 3.540 -2.736 0.242 1.00 . A A . 16 VAL HA 1 1
18 7950 1 1 16 VAL HB H 1.536 -2.264 -1.116 1.00 . A A . 16 VAL HB 1 1
18 7951 1 1 16 VAL HG11 H -0.204 -2.423 0.529 1.00 . A A . 16 VAL HG11 1 1
18 7952 1 1 16 VAL HG12 H -0.280 -0.864 -0.289 1.00 . A A . 16 VAL HG12 1 1
18 7953 1 1 16 VAL HG13 H 0.393 -0.975 1.340 1.00 . A A . 16 VAL HG13 1 1
18 7954 1 1 16 VAL HG21 H 2.545 0.160 0.361 1.00 . A A . 16 VAL HG21 1 1
18 7955 1 1 16 VAL HG22 H 1.689 0.192 -1.180 1.00 . A A . 16 VAL HG22 1 1
18 7956 1 1 16 VAL HG23 H 3.271 -0.580 -1.066 1.00 . A A . 16 VAL HG23 1 1
18 7957 1 1 16 VAL N N 2.099 -3.906 0.986 1.00 . A A . 16 VAL N 1 1
18 7958 1 1 16 VAL O O 2.075 -1.681 2.916 1.00 . A A . 16 VAL O 1 1
18 7959 1 1 17 ARG C C 4.469 0.534 3.202 1.00 . A A . 17 ARG C 1 1
18 7960 1 1 17 ARG CA C 4.678 -0.929 3.360 1.00 . A A . 17 ARG CA 1 1
18 7961 1 1 17 ARG CB C 6.165 -1.208 3.570 1.00 . A A . 17 ARG CB 1 1
18 7962 1 1 17 ARG CD C 5.830 -3.219 5.026 1.00 . A A . 17 ARG CD 1 1
18 7963 1 1 17 ARG CG C 6.500 -2.663 3.784 1.00 . A A . 17 ARG CG 1 1
18 7964 1 1 17 ARG CZ C 5.555 -2.491 7.390 1.00 . A A . 17 ARG CZ 1 1
18 7965 1 1 17 ARG H H 4.803 -1.805 1.460 1.00 . A A . 17 ARG H 1 1
18 7966 1 1 17 ARG HA H 4.128 -1.278 4.220 1.00 . A A . 17 ARG HA 1 1
18 7967 1 1 17 ARG HB2 H 6.705 -0.862 2.702 1.00 . A A . 17 ARG HB2 1 1
18 7968 1 1 17 ARG HB3 H 6.499 -0.651 4.433 1.00 . A A . 17 ARG HB3 1 1
18 7969 1 1 17 ARG HD2 H 4.761 -3.118 4.923 1.00 . A A . 17 ARG HD2 1 1
18 7970 1 1 17 ARG HD3 H 6.080 -4.266 5.118 1.00 . A A . 17 ARG HD3 1 1
18 7971 1 1 17 ARG HE H 7.144 -2.095 6.196 1.00 . A A . 17 ARG HE 1 1
18 7972 1 1 17 ARG HG2 H 6.160 -3.221 2.923 1.00 . A A . 17 ARG HG2 1 1
18 7973 1 1 17 ARG HG3 H 7.570 -2.743 3.888 1.00 . A A . 17 ARG HG3 1 1
18 7974 1 1 17 ARG HH11 H 3.942 -3.511 6.657 1.00 . A A . 17 ARG HH11 1 1
18 7975 1 1 17 ARG HH12 H 3.813 -3.031 8.290 1.00 . A A . 17 ARG HH12 1 1
18 7976 1 1 17 ARG HH21 H 6.946 -1.438 8.482 1.00 . A A . 17 ARG HH21 1 1
18 7977 1 1 17 ARG HH22 H 5.527 -1.851 9.324 1.00 . A A . 17 ARG HH22 1 1
18 7978 1 1 17 ARG N N 4.181 -1.590 2.195 1.00 . A A . 17 ARG N 1 1
18 7979 1 1 17 ARG NE N 6.260 -2.526 6.251 1.00 . A A . 17 ARG NE 1 1
18 7980 1 1 17 ARG NH1 N 4.355 -3.051 7.446 1.00 . A A . 17 ARG NH1 1 1
18 7981 1 1 17 ARG NH2 N 6.048 -1.887 8.465 1.00 . A A . 17 ARG NH2 1 1
18 7982 1 1 17 ARG O O 5.081 1.168 2.345 1.00 . A A . 17 ARG O 1 1
18 7983 1 1 18 CYS C C 4.150 3.083 5.038 1.00 . A A . 18 CYS C 1 1
18 7984 1 1 18 CYS CA C 3.322 2.452 3.953 1.00 . A A . 18 CYS CA 1 1
18 7985 1 1 18 CYS CB C 1.828 2.716 4.169 1.00 . A A . 18 CYS CB 1 1
18 7986 1 1 18 CYS H H 3.097 0.456 4.575 1.00 . A A . 18 CYS H 1 1
18 7987 1 1 18 CYS HA H 3.628 2.848 2.996 1.00 . A A . 18 CYS HA 1 1
18 7988 1 1 18 CYS HB2 H 1.541 2.344 5.141 1.00 . A A . 18 CYS HB2 1 1
18 7989 1 1 18 CYS HB3 H 1.644 3.779 4.130 1.00 . A A . 18 CYS HB3 1 1
18 7990 1 1 18 CYS N N 3.585 1.051 3.967 1.00 . A A . 18 CYS N 1 1
18 7991 1 1 18 CYS O O 3.906 2.862 6.226 1.00 . A A . 18 CYS O 1 1
18 7992 1 1 18 CYS SG S 0.749 1.915 2.920 1.00 . A A . 18 CYS SG 1 1
18 7993 1 1 19 ASP C C 6.127 5.924 5.208 1.00 . A A . 19 ASP C 1 1
18 7994 1 1 19 ASP CA C 6.050 4.445 5.559 1.00 . A A . 19 ASP CA 1 1
18 7995 1 1 19 ASP CB C 7.435 3.768 5.464 1.00 . A A . 19 ASP CB 1 1
18 7996 1 1 19 ASP CG C 8.438 4.259 6.484 1.00 . A A . 19 ASP CG 1 1
18 7997 1 1 19 ASP H H 5.290 3.961 3.680 1.00 . A A . 19 ASP H 1 1
18 7998 1 1 19 ASP HA H 5.659 4.318 6.557 1.00 . A A . 19 ASP HA 1 1
18 7999 1 1 19 ASP HB2 H 7.312 2.706 5.608 1.00 . A A . 19 ASP HB2 1 1
18 8000 1 1 19 ASP HB3 H 7.838 3.938 4.476 1.00 . A A . 19 ASP HB3 1 1
18 8001 1 1 19 ASP N N 5.139 3.811 4.643 1.00 . A A . 19 ASP N 1 1
18 8002 1 1 19 ASP O O 6.952 6.340 4.402 1.00 . A A . 19 ASP O 1 1
18 8003 1 1 19 ASP OD1 O 8.364 3.823 7.651 1.00 . A A . 19 ASP OD1 1 1
18 8004 1 1 19 ASP OD2 O 9.372 5.017 6.121 1.00 . A A . 19 ASP OD2 1 1
18 8005 1 1 20 DPR C C 4.740 8.370 3.951 1.00 . A A . 20 DPR C 1 1
18 8006 1 1 20 DPR CA C 5.108 8.166 5.419 1.00 . A A . 20 DPR CA 1 1
18 8007 1 1 20 DPR CB C 3.969 8.641 6.319 1.00 . A A . 20 DPR CB 1 1
18 8008 1 1 20 DPR CD C 4.216 6.369 6.763 1.00 . A A . 20 DPR CD 1 1
18 8009 1 1 20 DPR CG C 4.008 7.677 7.423 1.00 . A A . 20 DPR CG 1 1
18 8010 1 1 20 DPR HA H 6.018 8.697 5.654 1.00 . A A . 20 DPR HA 1 1
18 8011 1 1 20 DPR HB2 H 3.031 8.592 5.786 1.00 . A A . 20 DPR HB2 1 1
18 8012 1 1 20 DPR HB3 H 4.157 9.648 6.656 1.00 . A A . 20 DPR HB3 1 1
18 8013 1 1 20 DPR HD2 H 3.305 6.015 6.305 1.00 . A A . 20 DPR HD2 1 1
18 8014 1 1 20 DPR HD3 H 4.595 5.656 7.479 1.00 . A A . 20 DPR HD3 1 1
18 8015 1 1 20 DPR HG2 H 3.107 7.696 8.017 1.00 . A A . 20 DPR HG2 1 1
18 8016 1 1 20 DPR HG3 H 4.900 7.904 7.987 1.00 . A A . 20 DPR HG3 1 1
18 8017 1 1 20 DPR N N 5.212 6.736 5.751 1.00 . A A . 20 DPR N 1 1
18 8018 1 1 20 DPR O O 3.699 7.887 3.488 1.00 . A A . 20 DPR O 1 1
18 8019 1 1 21 PRO C C 5.945 8.111 0.952 1.00 . A A . 21 PRO C 1 1
18 8020 1 1 21 PRO CA C 5.387 9.280 1.769 1.00 . A A . 21 PRO CA 1 1
18 8021 1 1 21 PRO CB C 6.198 10.544 1.498 1.00 . A A . 21 PRO CB 1 1
18 8022 1 1 21 PRO CD C 6.805 9.762 3.687 1.00 . A A . 21 PRO CD 1 1
18 8023 1 1 21 PRO CG C 7.324 10.487 2.475 1.00 . A A . 21 PRO CG 1 1
18 8024 1 1 21 PRO HA H 4.350 9.444 1.523 1.00 . A A . 21 PRO HA 1 1
18 8025 1 1 21 PRO HB2 H 6.557 10.525 0.480 1.00 . A A . 21 PRO HB2 1 1
18 8026 1 1 21 PRO HB3 H 5.586 11.419 1.654 1.00 . A A . 21 PRO HB3 1 1
18 8027 1 1 21 PRO HD2 H 7.534 9.048 4.041 1.00 . A A . 21 PRO HD2 1 1
18 8028 1 1 21 PRO HD3 H 6.555 10.471 4.463 1.00 . A A . 21 PRO HD3 1 1
18 8029 1 1 21 PRO HG2 H 8.153 9.943 2.045 1.00 . A A . 21 PRO HG2 1 1
18 8030 1 1 21 PRO HG3 H 7.631 11.488 2.740 1.00 . A A . 21 PRO HG3 1 1
18 8031 1 1 21 PRO N N 5.589 9.074 3.197 1.00 . A A . 21 PRO N 1 1
18 8032 1 1 21 PRO O O 5.905 8.120 -0.295 1.00 . A A . 21 PRO O 1 1
18 8033 1 1 22 ARG C C 6.080 4.842 1.020 1.00 . A A . 22 ARG C 1 1
18 8034 1 1 22 ARG CA C 7.066 5.964 1.010 1.00 . A A . 22 ARG CA 1 1
18 8035 1 1 22 ARG CB C 8.283 5.475 1.780 1.00 . A A . 22 ARG CB 1 1
18 8036 1 1 22 ARG CD C 10.430 5.891 2.923 1.00 . A A . 22 ARG CD 1 1
18 8037 1 1 22 ARG CG C 9.392 6.470 1.976 1.00 . A A . 22 ARG CG 1 1
18 8038 1 1 22 ARG CZ C 11.234 3.540 3.145 1.00 . A A . 22 ARG CZ 1 1
18 8039 1 1 22 ARG H H 6.422 7.146 2.637 1.00 . A A . 22 ARG H 1 1
18 8040 1 1 22 ARG HA H 7.361 6.214 0.003 1.00 . A A . 22 ARG HA 1 1
18 8041 1 1 22 ARG HB2 H 7.953 5.163 2.759 1.00 . A A . 22 ARG HB2 1 1
18 8042 1 1 22 ARG HB3 H 8.686 4.613 1.267 1.00 . A A . 22 ARG HB3 1 1
18 8043 1 1 22 ARG HD2 H 11.220 6.610 3.069 1.00 . A A . 22 ARG HD2 1 1
18 8044 1 1 22 ARG HD3 H 9.954 5.694 3.873 1.00 . A A . 22 ARG HD3 1 1
18 8045 1 1 22 ARG HE H 11.248 4.656 1.458 1.00 . A A . 22 ARG HE 1 1
18 8046 1 1 22 ARG HG2 H 9.852 6.685 1.023 1.00 . A A . 22 ARG HG2 1 1
18 8047 1 1 22 ARG HG3 H 8.988 7.376 2.405 1.00 . A A . 22 ARG HG3 1 1
18 8048 1 1 22 ARG HH11 H 10.377 4.231 4.904 1.00 . A A . 22 ARG HH11 1 1
18 8049 1 1 22 ARG HH12 H 11.044 2.666 4.972 1.00 . A A . 22 ARG HH12 1 1
18 8050 1 1 22 ARG HH21 H 12.091 2.470 1.622 1.00 . A A . 22 ARG HH21 1 1
18 8051 1 1 22 ARG HH22 H 12.000 1.650 3.113 1.00 . A A . 22 ARG HH22 1 1
18 8052 1 1 22 ARG N N 6.472 7.119 1.650 1.00 . A A . 22 ARG N 1 1
18 8053 1 1 22 ARG NE N 11.007 4.638 2.413 1.00 . A A . 22 ARG NE 1 1
18 8054 1 1 22 ARG NH1 N 10.854 3.482 4.418 1.00 . A A . 22 ARG NH1 1 1
18 8055 1 1 22 ARG NH2 N 11.812 2.483 2.585 1.00 . A A . 22 ARG NH2 1 1
18 8056 1 1 22 ARG O O 5.615 4.437 2.082 1.00 . A A . 22 ARG O 1 1
18 8057 1 1 23 TYR C C 5.625 2.171 -0.976 1.00 . A A . 23 TYR C 1 1
18 8058 1 1 23 TYR CA C 4.896 3.208 -0.171 1.00 . A A . 23 TYR CA 1 1
18 8059 1 1 23 TYR CB C 3.541 3.561 -0.788 1.00 . A A . 23 TYR CB 1 1
18 8060 1 1 23 TYR CD1 C 2.832 5.984 -0.700 1.00 . A A . 23 TYR CD1 1 1
18 8061 1 1 23 TYR CD2 C 2.293 4.601 1.144 1.00 . A A . 23 TYR CD2 1 1
18 8062 1 1 23 TYR CE1 C 2.261 7.065 -0.066 1.00 . A A . 23 TYR CE1 1 1
18 8063 1 1 23 TYR CE2 C 1.711 5.673 1.784 1.00 . A A . 23 TYR CE2 1 1
18 8064 1 1 23 TYR CG C 2.860 4.736 -0.106 1.00 . A A . 23 TYR CG 1 1
18 8065 1 1 23 TYR CZ C 1.703 6.902 1.176 1.00 . A A . 23 TYR CZ 1 1
18 8066 1 1 23 TYR H H 6.061 4.748 -0.952 1.00 . A A . 23 TYR H 1 1
18 8067 1 1 23 TYR HA H 4.759 2.843 0.836 1.00 . A A . 23 TYR HA 1 1
18 8068 1 1 23 TYR HB2 H 3.678 3.808 -1.831 1.00 . A A . 23 TYR HB2 1 1
18 8069 1 1 23 TYR HB3 H 2.887 2.706 -0.711 1.00 . A A . 23 TYR HB3 1 1
18 8070 1 1 23 TYR HD1 H 3.273 6.101 -1.678 1.00 . A A . 23 TYR HD1 1 1
18 8071 1 1 23 TYR HD2 H 2.302 3.630 1.616 1.00 . A A . 23 TYR HD2 1 1
18 8072 1 1 23 TYR HE1 H 2.251 8.027 -0.557 1.00 . A A . 23 TYR HE1 1 1
18 8073 1 1 23 TYR HE2 H 1.274 5.546 2.764 1.00 . A A . 23 TYR HE2 1 1
18 8074 1 1 23 TYR HH H 1.526 8.004 2.716 1.00 . A A . 23 TYR HH 1 1
18 8075 1 1 23 TYR N N 5.739 4.352 -0.114 1.00 . A A . 23 TYR N 1 1
18 8076 1 1 23 TYR O O 5.781 2.305 -2.191 1.00 . A A . 23 TYR O 1 1
18 8077 1 1 23 TYR OH O 1.151 7.975 1.821 1.00 . A A . 23 TYR OH 1 1
18 8078 1 1 24 GLU C C 6.146 -1.153 -0.959 1.00 . A A . 24 GLU C 1 1
18 8079 1 1 24 GLU CA C 6.907 0.146 -0.907 1.00 . A A . 24 GLU CA 1 1
18 8080 1 1 24 GLU CB C 8.182 -0.052 -0.089 1.00 . A A . 24 GLU CB 1 1
18 8081 1 1 24 GLU CD C 9.590 1.771 -1.173 1.00 . A A . 24 GLU CD 1 1
18 8082 1 1 24 GLU CG C 9.033 1.199 0.110 1.00 . A A . 24 GLU CG 1 1
18 8083 1 1 24 GLU H H 5.852 1.085 0.653 1.00 . A A . 24 GLU H 1 1
18 8084 1 1 24 GLU HA H 7.177 0.461 -1.905 1.00 . A A . 24 GLU HA 1 1
18 8085 1 1 24 GLU HB2 H 7.907 -0.426 0.886 1.00 . A A . 24 GLU HB2 1 1
18 8086 1 1 24 GLU HB3 H 8.788 -0.798 -0.581 1.00 . A A . 24 GLU HB3 1 1
18 8087 1 1 24 GLU HG2 H 8.439 1.959 0.596 1.00 . A A . 24 GLU HG2 1 1
18 8088 1 1 24 GLU HG3 H 9.856 0.923 0.751 1.00 . A A . 24 GLU HG3 1 1
18 8089 1 1 24 GLU N N 6.086 1.159 -0.300 1.00 . A A . 24 GLU N 1 1
18 8090 1 1 24 GLU O O 5.799 -1.715 0.073 1.00 . A A . 24 GLU O 1 1
18 8091 1 1 24 GLU OE1 O 9.296 2.938 -1.510 1.00 . A A . 24 GLU OE1 1 1
18 8092 1 1 24 GLU OE2 O 10.365 1.078 -1.854 1.00 . A A . 24 GLU OE2 1 1
18 8093 1 1 25 VAL C C 6.069 -4.060 -2.382 1.00 . A A . 25 VAL C 1 1
18 8094 1 1 25 VAL CA C 5.138 -2.851 -2.271 1.00 . A A . 25 VAL CA 1 1
18 8095 1 1 25 VAL CB C 4.105 -2.798 -3.435 1.00 . A A . 25 VAL CB 1 1
18 8096 1 1 25 VAL CG1 C 4.768 -2.515 -4.772 1.00 . A A . 25 VAL CG1 1 1
18 8097 1 1 25 VAL CG2 C 3.291 -4.080 -3.491 1.00 . A A . 25 VAL CG2 1 1
18 8098 1 1 25 VAL H H 6.247 -1.161 -2.911 1.00 . A A . 25 VAL H 1 1
18 8099 1 1 25 VAL HA H 4.598 -2.968 -1.343 1.00 . A A . 25 VAL HA 1 1
18 8100 1 1 25 VAL HB H 3.429 -1.981 -3.228 1.00 . A A . 25 VAL HB 1 1
18 8101 1 1 25 VAL HG11 H 4.019 -2.491 -5.550 1.00 . A A . 25 VAL HG11 1 1
18 8102 1 1 25 VAL HG12 H 5.491 -3.292 -4.970 1.00 . A A . 25 VAL HG12 1 1
18 8103 1 1 25 VAL HG13 H 5.268 -1.561 -4.713 1.00 . A A . 25 VAL HG13 1 1
18 8104 1 1 25 VAL HG21 H 3.953 -4.919 -3.648 1.00 . A A . 25 VAL HG21 1 1
18 8105 1 1 25 VAL HG22 H 2.581 -4.023 -4.303 1.00 . A A . 25 VAL HG22 1 1
18 8106 1 1 25 VAL HG23 H 2.762 -4.211 -2.558 1.00 . A A . 25 VAL HG23 1 1
18 8107 1 1 25 VAL N N 5.887 -1.631 -2.128 1.00 . A A . 25 VAL N 1 1
18 8108 1 1 25 VAL O O 6.914 -4.155 -3.278 1.00 . A A . 25 VAL O 1 1
18 8109 1 1 26 HIS C C 5.902 -7.336 -1.700 1.00 . A A . 26 HIS C 1 1
18 8110 1 1 26 HIS CA C 6.749 -6.129 -1.395 1.00 . A A . 26 HIS CA 1 1
18 8111 1 1 26 HIS CB C 7.415 -6.273 -0.025 1.00 . A A . 26 HIS CB 1 1
18 8112 1 1 26 HIS CD2 C 8.213 -3.895 0.646 1.00 . A A . 26 HIS CD2 1 1
18 8113 1 1 26 HIS CE1 C 10.355 -4.218 0.656 1.00 . A A . 26 HIS CE1 1 1
18 8114 1 1 26 HIS CG C 8.412 -5.190 0.301 1.00 . A A . 26 HIS CG 1 1
18 8115 1 1 26 HIS H H 5.255 -4.831 -0.747 1.00 . A A . 26 HIS H 1 1
18 8116 1 1 26 HIS HA H 7.515 -6.037 -2.148 1.00 . A A . 26 HIS HA 1 1
18 8117 1 1 26 HIS HB2 H 6.642 -6.241 0.726 1.00 . A A . 26 HIS HB2 1 1
18 8118 1 1 26 HIS HB3 H 7.919 -7.225 0.020 1.00 . A A . 26 HIS HB3 1 1
18 8119 1 1 26 HIS HD1 H 10.257 -6.218 0.127 1.00 . A A . 26 HIS HD1 1 1
18 8120 1 1 26 HIS HD2 H 7.253 -3.404 0.733 1.00 . A A . 26 HIS HD2 1 1
18 8121 1 1 26 HIS HE1 H 11.421 -4.064 0.740 1.00 . A A . 26 HIS HE1 1 1
18 8122 1 1 26 HIS N N 5.939 -4.948 -1.448 1.00 . A A . 26 HIS N 1 1
18 8123 1 1 26 HIS ND1 N 9.780 -5.377 0.316 1.00 . A A . 26 HIS ND1 1 1
18 8124 1 1 26 HIS NE2 N 9.444 -3.286 0.870 1.00 . A A . 26 HIS NE2 1 1
18 8125 1 1 26 HIS O O 4.833 -7.523 -1.110 1.00 . A A . 26 HIS O 1 1
18 8126 1 1 27 CYS C C 6.446 -10.518 -2.650 1.00 . A A . 27 CYS C 1 1
18 8127 1 1 27 CYS CA C 5.629 -9.299 -3.010 1.00 . A A . 27 CYS CA 1 1
18 8128 1 1 27 CYS CB C 5.297 -9.261 -4.502 1.00 . A A . 27 CYS CB 1 1
18 8129 1 1 27 CYS H H 7.203 -7.944 -3.062 1.00 . A A . 27 CYS H 1 1
18 8130 1 1 27 CYS HA H 4.711 -9.317 -2.444 1.00 . A A . 27 CYS HA 1 1
18 8131 1 1 27 CYS HB2 H 6.216 -9.161 -5.061 1.00 . A A . 27 CYS HB2 1 1
18 8132 1 1 27 CYS HB3 H 4.810 -10.180 -4.789 1.00 . A A . 27 CYS HB3 1 1
18 8133 1 1 27 CYS N N 6.344 -8.124 -2.625 1.00 . A A . 27 CYS N 1 1
18 8134 1 1 27 CYS O O 6.346 -10.974 -1.497 1.00 . A A . 27 CYS O 1 1
18 8135 1 1 27 CYS OXT O 7.234 -11.005 -3.483 1.00 . A A . 27 CYS OXT 1 1
18 8136 1 1 27 CYS SG S 4.206 -7.870 -4.983 1.00 . A A . 27 CYS SG 1 1
19 8137 1 1 1 ASN C C -3.609 8.670 2.657 1.00 . A A . 1 ASN C 1 1
19 8138 1 1 1 ASN CA C -2.778 9.844 3.134 1.00 . A A . 1 ASN CA 1 1
19 8139 1 1 1 ASN CB C -1.653 9.349 4.047 1.00 . A A . 1 ASN CB 1 1
19 8140 1 1 1 ASN CG C -0.570 8.599 3.307 1.00 . A A . 1 ASN CG 1 1
19 8141 1 1 1 ASN H1 H -3.161 11.555 4.264 1.00 . A A . 1 ASN H1 1 1
19 8142 1 1 1 ASN H2 H -4.121 10.213 4.650 1.00 . A A . 1 ASN H2 1 1
19 8143 1 1 1 ASN H3 H -4.404 11.078 3.227 1.00 . A A . 1 ASN H3 1 1
19 8144 1 1 1 ASN HA H -2.371 10.384 2.294 1.00 . A A . 1 ASN HA 1 1
19 8145 1 1 1 ASN HB2 H -1.199 10.195 4.542 1.00 . A A . 1 ASN HB2 1 1
19 8146 1 1 1 ASN HB3 H -2.080 8.690 4.788 1.00 . A A . 1 ASN HB3 1 1
19 8147 1 1 1 ASN HD21 H -0.195 7.505 4.896 1.00 . A A . 1 ASN HD21 1 1
19 8148 1 1 1 ASN HD22 H 0.810 7.221 3.512 1.00 . A A . 1 ASN HD22 1 1
19 8149 1 1 1 ASN N N -3.668 10.737 3.875 1.00 . A A . 1 ASN N 1 1
19 8150 1 1 1 ASN ND2 N 0.066 7.675 3.964 1.00 . A A . 1 ASN ND2 1 1
19 8151 1 1 1 ASN O O -4.011 7.833 3.465 1.00 . A A . 1 ASN O 1 1
19 8152 1 1 1 ASN OD1 O -0.294 8.871 2.148 1.00 . A A . 1 ASN OD1 1 1
19 8153 1 1 2 ASP C C -4.344 6.637 -0.174 1.00 . A A . 2 ASP C 1 1
19 8154 1 1 2 ASP CA C -4.861 7.573 0.904 1.00 . A A . 2 ASP CA 1 1
19 8155 1 1 2 ASP CB C -6.204 8.190 0.475 1.00 . A A . 2 ASP CB 1 1
19 8156 1 1 2 ASP CG C -6.954 8.887 1.595 1.00 . A A . 2 ASP CG 1 1
19 8157 1 1 2 ASP H H -3.511 9.246 0.744 1.00 . A A . 2 ASP H 1 1
19 8158 1 1 2 ASP HA H -5.052 6.953 1.762 1.00 . A A . 2 ASP HA 1 1
19 8159 1 1 2 ASP HB2 H -6.024 8.917 -0.304 1.00 . A A . 2 ASP HB2 1 1
19 8160 1 1 2 ASP HB3 H -6.833 7.407 0.079 1.00 . A A . 2 ASP HB3 1 1
19 8161 1 1 2 ASP N N -3.907 8.596 1.367 1.00 . A A . 2 ASP N 1 1
19 8162 1 1 2 ASP O O -5.039 5.680 -0.552 1.00 . A A . 2 ASP O 1 1
19 8163 1 1 2 ASP OD1 O -7.689 8.219 2.353 1.00 . A A . 2 ASP OD1 1 1
19 8164 1 1 2 ASP OD2 O -6.848 10.127 1.721 1.00 . A A . 2 ASP OD2 1 1
19 8165 1 1 3 LYS C C -2.211 4.605 -1.242 1.00 . A A . 3 LYS C 1 1
19 8166 1 1 3 LYS CA C -2.656 5.967 -1.736 1.00 . A A . 3 LYS CA 1 1
19 8167 1 1 3 LYS CB C -1.557 6.560 -2.632 1.00 . A A . 3 LYS CB 1 1
19 8168 1 1 3 LYS CD C -2.126 8.998 -2.835 1.00 . A A . 3 LYS CD 1 1
19 8169 1 1 3 LYS CE C -2.348 10.135 -3.803 1.00 . A A . 3 LYS CE 1 1
19 8170 1 1 3 LYS CG C -1.953 7.697 -3.561 1.00 . A A . 3 LYS CG 1 1
19 8171 1 1 3 LYS H H -2.618 7.565 -0.255 1.00 . A A . 3 LYS H 1 1
19 8172 1 1 3 LYS HA H -3.527 5.782 -2.350 1.00 . A A . 3 LYS HA 1 1
19 8173 1 1 3 LYS HB2 H -0.767 6.929 -1.995 1.00 . A A . 3 LYS HB2 1 1
19 8174 1 1 3 LYS HB3 H -1.151 5.758 -3.232 1.00 . A A . 3 LYS HB3 1 1
19 8175 1 1 3 LYS HD2 H -2.976 8.922 -2.173 1.00 . A A . 3 LYS HD2 1 1
19 8176 1 1 3 LYS HD3 H -1.232 9.193 -2.261 1.00 . A A . 3 LYS HD3 1 1
19 8177 1 1 3 LYS HE2 H -1.530 10.148 -4.504 1.00 . A A . 3 LYS HE2 1 1
19 8178 1 1 3 LYS HE3 H -3.276 9.968 -4.329 1.00 . A A . 3 LYS HE3 1 1
19 8179 1 1 3 LYS HG2 H -1.181 7.824 -4.305 1.00 . A A . 3 LYS HG2 1 1
19 8180 1 1 3 LYS HG3 H -2.880 7.439 -4.053 1.00 . A A . 3 LYS HG3 1 1
19 8181 1 1 3 LYS HZ1 H -2.542 12.197 -3.809 1.00 . A A . 3 LYS HZ1 1 1
19 8182 1 1 3 LYS HZ2 H -1.525 11.616 -2.597 1.00 . A A . 3 LYS HZ2 1 1
19 8183 1 1 3 LYS HZ3 H -3.200 11.455 -2.447 1.00 . A A . 3 LYS HZ3 1 1
19 8184 1 1 3 LYS N N -3.145 6.841 -0.652 1.00 . A A . 3 LYS N 1 1
19 8185 1 1 3 LYS NZ N -2.406 11.431 -3.118 1.00 . A A . 3 LYS NZ 1 1
19 8186 1 1 3 LYS O O -2.216 3.650 -2.003 1.00 . A A . 3 LYS O 1 1
19 8187 1 1 4 CYS C C -2.588 2.271 0.648 1.00 . A A . 4 CYS C 1 1
19 8188 1 1 4 CYS CA C -1.405 3.204 0.533 1.00 . A A . 4 CYS CA 1 1
19 8189 1 1 4 CYS CB C -0.702 3.339 1.879 1.00 . A A . 4 CYS CB 1 1
19 8190 1 1 4 CYS H H -1.926 5.259 0.630 1.00 . A A . 4 CYS H 1 1
19 8191 1 1 4 CYS HA H -0.719 2.795 -0.194 1.00 . A A . 4 CYS HA 1 1
19 8192 1 1 4 CYS HB2 H 0.029 4.131 1.836 1.00 . A A . 4 CYS HB2 1 1
19 8193 1 1 4 CYS HB3 H -1.436 3.580 2.633 1.00 . A A . 4 CYS HB3 1 1
19 8194 1 1 4 CYS N N -1.862 4.489 0.024 1.00 . A A . 4 CYS N 1 1
19 8195 1 1 4 CYS O O -2.469 1.068 0.450 1.00 . A A . 4 CYS O 1 1
19 8196 1 1 4 CYS SG S 0.136 1.825 2.419 1.00 . A A . 4 CYS SG 1 1
19 8197 1 1 5 LYS C C -5.355 1.654 -0.405 1.00 . A A . 5 LYS C 1 1
19 8198 1 1 5 LYS CA C -4.980 2.099 0.996 1.00 . A A . 5 LYS CA 1 1
19 8199 1 1 5 LYS CB C -6.089 2.974 1.572 1.00 . A A . 5 LYS CB 1 1
19 8200 1 1 5 LYS CD C -6.850 4.478 3.441 1.00 . A A . 5 LYS CD 1 1
19 8201 1 1 5 LYS CE C -8.243 3.879 3.561 1.00 . A A . 5 LYS CE 1 1
19 8202 1 1 5 LYS CG C -5.817 3.462 2.983 1.00 . A A . 5 LYS CG 1 1
19 8203 1 1 5 LYS H H -3.741 3.808 1.130 1.00 . A A . 5 LYS H 1 1
19 8204 1 1 5 LYS HA H -4.836 1.236 1.628 1.00 . A A . 5 LYS HA 1 1
19 8205 1 1 5 LYS HB2 H -6.219 3.836 0.933 1.00 . A A . 5 LYS HB2 1 1
19 8206 1 1 5 LYS HB3 H -7.005 2.402 1.580 1.00 . A A . 5 LYS HB3 1 1
19 8207 1 1 5 LYS HD2 H -6.557 4.868 4.403 1.00 . A A . 5 LYS HD2 1 1
19 8208 1 1 5 LYS HD3 H -6.875 5.287 2.726 1.00 . A A . 5 LYS HD3 1 1
19 8209 1 1 5 LYS HE2 H -8.541 3.479 2.604 1.00 . A A . 5 LYS HE2 1 1
19 8210 1 1 5 LYS HE3 H -8.221 3.085 4.293 1.00 . A A . 5 LYS HE3 1 1
19 8211 1 1 5 LYS HG2 H -5.840 2.616 3.654 1.00 . A A . 5 LYS HG2 1 1
19 8212 1 1 5 LYS HG3 H -4.837 3.912 3.012 1.00 . A A . 5 LYS HG3 1 1
19 8213 1 1 5 LYS HZ1 H -9.297 5.633 3.254 1.00 . A A . 5 LYS HZ1 1 1
19 8214 1 1 5 LYS HZ2 H -8.949 5.347 4.871 1.00 . A A . 5 LYS HZ2 1 1
19 8215 1 1 5 LYS HZ3 H -10.173 4.467 4.089 1.00 . A A . 5 LYS HZ3 1 1
19 8216 1 1 5 LYS N N -3.738 2.846 0.936 1.00 . A A . 5 LYS N 1 1
19 8217 1 1 5 LYS NZ N -9.232 4.892 3.979 1.00 . A A . 5 LYS NZ 1 1
19 8218 1 1 5 LYS O O -5.777 0.522 -0.618 1.00 . A A . 5 LYS O 1 1
19 8219 1 1 6 GLU C C -4.570 1.171 -3.269 1.00 . A A . 6 GLU C 1 1
19 8220 1 1 6 GLU CA C -5.464 2.306 -2.743 1.00 . A A . 6 GLU CA 1 1
19 8221 1 1 6 GLU CB C -5.194 3.588 -3.520 1.00 . A A . 6 GLU CB 1 1
19 8222 1 1 6 GLU CD C -7.337 3.631 -4.784 1.00 . A A . 6 GLU CD 1 1
19 8223 1 1 6 GLU CG C -5.833 3.641 -4.876 1.00 . A A . 6 GLU CG 1 1
19 8224 1 1 6 GLU H H -4.794 3.431 -1.129 1.00 . A A . 6 GLU H 1 1
19 8225 1 1 6 GLU HA H -6.507 2.041 -2.840 1.00 . A A . 6 GLU HA 1 1
19 8226 1 1 6 GLU HB2 H -5.558 4.425 -2.944 1.00 . A A . 6 GLU HB2 1 1
19 8227 1 1 6 GLU HB3 H -4.127 3.691 -3.642 1.00 . A A . 6 GLU HB3 1 1
19 8228 1 1 6 GLU HG2 H -5.510 4.548 -5.365 1.00 . A A . 6 GLU HG2 1 1
19 8229 1 1 6 GLU HG3 H -5.505 2.777 -5.431 1.00 . A A . 6 GLU HG3 1 1
19 8230 1 1 6 GLU N N -5.158 2.550 -1.357 1.00 . A A . 6 GLU N 1 1
19 8231 1 1 6 GLU O O -5.043 0.212 -3.881 1.00 . A A . 6 GLU O 1 1
19 8232 1 1 6 GLU OE1 O -7.973 2.674 -5.259 1.00 . A A . 6 GLU OE1 1 1
19 8233 1 1 6 GLU OE2 O -7.913 4.580 -4.216 1.00 . A A . 6 GLU OE2 1 1
19 8234 1 1 7 LEU C C -2.502 -1.047 -2.683 1.00 . A A . 7 LEU C 1 1
19 8235 1 1 7 LEU CA C -2.317 0.281 -3.403 1.00 . A A . 7 LEU CA 1 1
19 8236 1 1 7 LEU CB C -0.883 0.790 -3.245 1.00 . A A . 7 LEU CB 1 1
19 8237 1 1 7 LEU CD1 C 0.937 2.405 -3.828 1.00 . A A . 7 LEU CD1 1 1
19 8238 1 1 7 LEU CD2 C -0.622 1.633 -5.601 1.00 . A A . 7 LEU CD2 1 1
19 8239 1 1 7 LEU CG C -0.485 1.980 -4.127 1.00 . A A . 7 LEU CG 1 1
19 8240 1 1 7 LEU H H -2.972 2.065 -2.487 1.00 . A A . 7 LEU H 1 1
19 8241 1 1 7 LEU HA H -2.498 0.102 -4.452 1.00 . A A . 7 LEU HA 1 1
19 8242 1 1 7 LEU HB2 H -0.753 1.087 -2.215 1.00 . A A . 7 LEU HB2 1 1
19 8243 1 1 7 LEU HB3 H -0.208 -0.027 -3.455 1.00 . A A . 7 LEU HB3 1 1
19 8244 1 1 7 LEU HD11 H 1.204 3.239 -4.459 1.00 . A A . 7 LEU HD11 1 1
19 8245 1 1 7 LEU HD12 H 1.605 1.579 -4.019 1.00 . A A . 7 LEU HD12 1 1
19 8246 1 1 7 LEU HD13 H 1.014 2.699 -2.792 1.00 . A A . 7 LEU HD13 1 1
19 8247 1 1 7 LEU HD21 H -0.310 2.481 -6.192 1.00 . A A . 7 LEU HD21 1 1
19 8248 1 1 7 LEU HD22 H -1.650 1.396 -5.832 1.00 . A A . 7 LEU HD22 1 1
19 8249 1 1 7 LEU HD23 H 0.012 0.790 -5.828 1.00 . A A . 7 LEU HD23 1 1
19 8250 1 1 7 LEU HG H -1.135 2.814 -3.911 1.00 . A A . 7 LEU HG 1 1
19 8251 1 1 7 LEU N N -3.285 1.274 -2.980 1.00 . A A . 7 LEU N 1 1
19 8252 1 1 7 LEU O O -2.262 -2.087 -3.259 1.00 . A A . 7 LEU O 1 1
19 8253 1 1 8 LYS C C -4.407 -2.974 -1.259 1.00 . A A . 8 LYS C 1 1
19 8254 1 1 8 LYS CA C -3.186 -2.249 -0.692 1.00 . A A . 8 LYS CA 1 1
19 8255 1 1 8 LYS CB C -3.330 -1.982 0.817 1.00 . A A . 8 LYS CB 1 1
19 8256 1 1 8 LYS CD C -3.399 -3.006 3.124 1.00 . A A . 8 LYS CD 1 1
19 8257 1 1 8 LYS CE C -3.526 -4.321 3.887 1.00 . A A . 8 LYS CE 1 1
19 8258 1 1 8 LYS CG C -3.503 -3.244 1.633 1.00 . A A . 8 LYS CG 1 1
19 8259 1 1 8 LYS H H -3.091 -0.150 -0.992 1.00 . A A . 8 LYS H 1 1
19 8260 1 1 8 LYS HA H -2.328 -2.884 -0.861 1.00 . A A . 8 LYS HA 1 1
19 8261 1 1 8 LYS HB2 H -2.447 -1.467 1.166 1.00 . A A . 8 LYS HB2 1 1
19 8262 1 1 8 LYS HB3 H -4.191 -1.350 0.978 1.00 . A A . 8 LYS HB3 1 1
19 8263 1 1 8 LYS HD2 H -2.442 -2.558 3.344 1.00 . A A . 8 LYS HD2 1 1
19 8264 1 1 8 LYS HD3 H -4.194 -2.343 3.429 1.00 . A A . 8 LYS HD3 1 1
19 8265 1 1 8 LYS HE2 H -3.425 -4.121 4.945 1.00 . A A . 8 LYS HE2 1 1
19 8266 1 1 8 LYS HE3 H -4.500 -4.745 3.697 1.00 . A A . 8 LYS HE3 1 1
19 8267 1 1 8 LYS HG2 H -4.472 -3.665 1.416 1.00 . A A . 8 LYS HG2 1 1
19 8268 1 1 8 LYS HG3 H -2.744 -3.946 1.335 1.00 . A A . 8 LYS HG3 1 1
19 8269 1 1 8 LYS HZ1 H -2.616 -6.218 3.957 1.00 . A A . 8 LYS HZ1 1 1
19 8270 1 1 8 LYS HZ2 H -1.532 -4.969 3.743 1.00 . A A . 8 LYS HZ2 1 1
19 8271 1 1 8 LYS HZ3 H -2.514 -5.472 2.456 1.00 . A A . 8 LYS HZ3 1 1
19 8272 1 1 8 LYS N N -2.946 -1.014 -1.435 1.00 . A A . 8 LYS N 1 1
19 8273 1 1 8 LYS NZ N -2.482 -5.303 3.484 1.00 . A A . 8 LYS NZ 1 1
19 8274 1 1 8 LYS O O -4.510 -4.200 -1.209 1.00 . A A . 8 LYS O 1 1
19 8275 1 1 9 LYS C C -6.037 -3.347 -3.812 1.00 . A A . 9 LYS C 1 1
19 8276 1 1 9 LYS CA C -6.469 -2.742 -2.478 1.00 . A A . 9 LYS CA 1 1
19 8277 1 1 9 LYS CB C -7.491 -1.623 -2.691 1.00 . A A . 9 LYS CB 1 1
19 8278 1 1 9 LYS CD C -9.702 -0.858 -3.540 1.00 . A A . 9 LYS CD 1 1
19 8279 1 1 9 LYS CE C -10.948 -1.240 -4.305 1.00 . A A . 9 LYS CE 1 1
19 8280 1 1 9 LYS CG C -8.750 -2.028 -3.424 1.00 . A A . 9 LYS CG 1 1
19 8281 1 1 9 LYS H H -5.205 -1.233 -1.746 1.00 . A A . 9 LYS H 1 1
19 8282 1 1 9 LYS HA H -6.900 -3.511 -1.856 1.00 . A A . 9 LYS HA 1 1
19 8283 1 1 9 LYS HB2 H -7.781 -1.244 -1.724 1.00 . A A . 9 LYS HB2 1 1
19 8284 1 1 9 LYS HB3 H -7.015 -0.826 -3.244 1.00 . A A . 9 LYS HB3 1 1
19 8285 1 1 9 LYS HD2 H -9.986 -0.536 -2.549 1.00 . A A . 9 LYS HD2 1 1
19 8286 1 1 9 LYS HD3 H -9.205 -0.049 -4.054 1.00 . A A . 9 LYS HD3 1 1
19 8287 1 1 9 LYS HE2 H -10.667 -1.534 -5.304 1.00 . A A . 9 LYS HE2 1 1
19 8288 1 1 9 LYS HE3 H -11.411 -2.076 -3.805 1.00 . A A . 9 LYS HE3 1 1
19 8289 1 1 9 LYS HG2 H -8.485 -2.369 -4.415 1.00 . A A . 9 LYS HG2 1 1
19 8290 1 1 9 LYS HG3 H -9.236 -2.825 -2.883 1.00 . A A . 9 LYS HG3 1 1
19 8291 1 1 9 LYS HZ1 H -12.749 -0.389 -4.932 1.00 . A A . 9 LYS HZ1 1 1
19 8292 1 1 9 LYS HZ2 H -11.475 0.695 -4.847 1.00 . A A . 9 LYS HZ2 1 1
19 8293 1 1 9 LYS HZ3 H -12.219 0.158 -3.431 1.00 . A A . 9 LYS HZ3 1 1
19 8294 1 1 9 LYS N N -5.311 -2.207 -1.808 1.00 . A A . 9 LYS N 1 1
19 8295 1 1 9 LYS NZ N -11.908 -0.128 -4.381 1.00 . A A . 9 LYS NZ 1 1
19 8296 1 1 9 LYS O O -6.470 -4.445 -4.191 1.00 . A A . 9 LYS O 1 1
19 8297 1 1 10 ARG C C -3.741 -4.265 -5.670 1.00 . A A . 10 ARG C 1 1
19 8298 1 1 10 ARG CA C -4.637 -3.029 -5.790 1.00 . A A . 10 ARG CA 1 1
19 8299 1 1 10 ARG CB C -3.856 -1.863 -6.402 1.00 . A A . 10 ARG CB 1 1
19 8300 1 1 10 ARG CD C -2.731 -0.842 -8.355 1.00 . A A . 10 ARG CD 1 1
19 8301 1 1 10 ARG CG C -3.343 -2.106 -7.800 1.00 . A A . 10 ARG CG 1 1
19 8302 1 1 10 ARG CZ C -1.745 -0.074 -10.484 1.00 . A A . 10 ARG CZ 1 1
19 8303 1 1 10 ARG H H -4.882 -1.771 -4.115 1.00 . A A . 10 ARG H 1 1
19 8304 1 1 10 ARG HA H -5.467 -3.265 -6.437 1.00 . A A . 10 ARG HA 1 1
19 8305 1 1 10 ARG HB2 H -4.436 -0.955 -6.406 1.00 . A A . 10 ARG HB2 1 1
19 8306 1 1 10 ARG HB3 H -2.996 -1.695 -5.772 1.00 . A A . 10 ARG HB3 1 1
19 8307 1 1 10 ARG HD2 H -3.512 -0.106 -8.457 1.00 . A A . 10 ARG HD2 1 1
19 8308 1 1 10 ARG HD3 H -1.983 -0.479 -7.666 1.00 . A A . 10 ARG HD3 1 1
19 8309 1 1 10 ARG HE H -1.983 -1.987 -9.906 1.00 . A A . 10 ARG HE 1 1
19 8310 1 1 10 ARG HG2 H -2.592 -2.882 -7.769 1.00 . A A . 10 ARG HG2 1 1
19 8311 1 1 10 ARG HG3 H -4.161 -2.415 -8.435 1.00 . A A . 10 ARG HG3 1 1
19 8312 1 1 10 ARG HH11 H -2.352 1.472 -9.281 1.00 . A A . 10 ARG HH11 1 1
19 8313 1 1 10 ARG HH12 H -1.661 1.961 -10.753 1.00 . A A . 10 ARG HH12 1 1
19 8314 1 1 10 ARG HH21 H -1.013 -1.330 -11.929 1.00 . A A . 10 ARG HH21 1 1
19 8315 1 1 10 ARG HH22 H -0.870 0.327 -12.285 1.00 . A A . 10 ARG HH22 1 1
19 8316 1 1 10 ARG N N -5.166 -2.631 -4.495 1.00 . A A . 10 ARG N 1 1
19 8317 1 1 10 ARG NE N -2.123 -1.045 -9.659 1.00 . A A . 10 ARG NE 1 1
19 8318 1 1 10 ARG NH1 N -1.931 1.204 -10.150 1.00 . A A . 10 ARG NH1 1 1
19 8319 1 1 10 ARG NH2 N -1.176 -0.380 -11.641 1.00 . A A . 10 ARG NH2 1 1
19 8320 1 1 10 ARG O O -3.746 -5.139 -6.538 1.00 . A A . 10 ARG O 1 1
19 8321 1 1 11 TYR C C -2.459 -6.190 -3.100 1.00 . A A . 11 TYR C 1 1
19 8322 1 1 11 TYR CA C -2.085 -5.458 -4.385 1.00 . A A . 11 TYR CA 1 1
19 8323 1 1 11 TYR CB C -0.614 -5.002 -4.296 1.00 . A A . 11 TYR CB 1 1
19 8324 1 1 11 TYR CD1 C 0.629 -4.798 -6.484 1.00 . A A . 11 TYR CD1 1 1
19 8325 1 1 11 TYR CD2 C -0.370 -2.848 -5.570 1.00 . A A . 11 TYR CD2 1 1
19 8326 1 1 11 TYR CE1 C 1.086 -4.060 -7.552 1.00 . A A . 11 TYR CE1 1 1
19 8327 1 1 11 TYR CE2 C 0.076 -2.108 -6.628 1.00 . A A . 11 TYR CE2 1 1
19 8328 1 1 11 TYR CG C -0.109 -4.204 -5.475 1.00 . A A . 11 TYR CG 1 1
19 8329 1 1 11 TYR CZ C 0.803 -2.714 -7.619 1.00 . A A . 11 TYR CZ 1 1
19 8330 1 1 11 TYR H H -3.008 -3.617 -3.939 1.00 . A A . 11 TYR H 1 1
19 8331 1 1 11 TYR HA H -2.194 -6.130 -5.223 1.00 . A A . 11 TYR HA 1 1
19 8332 1 1 11 TYR HB2 H -0.481 -4.397 -3.412 1.00 . A A . 11 TYR HB2 1 1
19 8333 1 1 11 TYR HB3 H 0.001 -5.885 -4.211 1.00 . A A . 11 TYR HB3 1 1
19 8334 1 1 11 TYR HD1 H 0.843 -5.855 -6.431 1.00 . A A . 11 TYR HD1 1 1
19 8335 1 1 11 TYR HD2 H -0.941 -2.373 -4.785 1.00 . A A . 11 TYR HD2 1 1
19 8336 1 1 11 TYR HE1 H 1.661 -4.543 -8.328 1.00 . A A . 11 TYR HE1 1 1
19 8337 1 1 11 TYR HE2 H -0.163 -1.055 -6.669 1.00 . A A . 11 TYR HE2 1 1
19 8338 1 1 11 TYR HH H 1.122 -2.500 -9.481 1.00 . A A . 11 TYR HH 1 1
19 8339 1 1 11 TYR N N -2.981 -4.339 -4.606 1.00 . A A . 11 TYR N 1 1
19 8340 1 1 11 TYR O O -1.843 -5.965 -2.047 1.00 . A A . 11 TYR O 1 1
19 8341 1 1 11 TYR OH O 1.246 -1.978 -8.679 1.00 . A A . 11 TYR OH 1 1
19 8342 1 1 12 PRO C C -3.111 -9.054 -1.739 1.00 . A A . 12 PRO C 1 1
19 8343 1 1 12 PRO CA C -3.922 -7.779 -1.954 1.00 . A A . 12 PRO CA 1 1
19 8344 1 1 12 PRO CB C -5.374 -8.111 -2.267 1.00 . A A . 12 PRO CB 1 1
19 8345 1 1 12 PRO CD C -4.356 -7.345 -4.306 1.00 . A A . 12 PRO CD 1 1
19 8346 1 1 12 PRO CG C -5.433 -8.238 -3.752 1.00 . A A . 12 PRO CG 1 1
19 8347 1 1 12 PRO HA H -3.871 -7.165 -1.067 1.00 . A A . 12 PRO HA 1 1
19 8348 1 1 12 PRO HB2 H -5.645 -9.033 -1.776 1.00 . A A . 12 PRO HB2 1 1
19 8349 1 1 12 PRO HB3 H -6.005 -7.306 -1.918 1.00 . A A . 12 PRO HB3 1 1
19 8350 1 1 12 PRO HD2 H -3.805 -7.862 -5.078 1.00 . A A . 12 PRO HD2 1 1
19 8351 1 1 12 PRO HD3 H -4.787 -6.437 -4.704 1.00 . A A . 12 PRO HD3 1 1
19 8352 1 1 12 PRO HG2 H -5.249 -9.263 -4.037 1.00 . A A . 12 PRO HG2 1 1
19 8353 1 1 12 PRO HG3 H -6.402 -7.919 -4.106 1.00 . A A . 12 PRO HG3 1 1
19 8354 1 1 12 PRO N N -3.493 -7.048 -3.133 1.00 . A A . 12 PRO N 1 1
19 8355 1 1 12 PRO O O -3.264 -9.743 -0.733 1.00 . A A . 12 PRO O 1 1
19 8356 1 1 13 ASN C C 0.000 -10.157 -2.288 1.00 . A A . 13 ASN C 1 1
19 8357 1 1 13 ASN CA C -1.425 -10.561 -2.594 1.00 . A A . 13 ASN CA 1 1
19 8358 1 1 13 ASN CB C -1.469 -11.389 -3.887 1.00 . A A . 13 ASN CB 1 1
19 8359 1 1 13 ASN CG C -2.870 -11.792 -4.298 1.00 . A A . 13 ASN CG 1 1
19 8360 1 1 13 ASN H H -2.191 -8.787 -3.480 1.00 . A A . 13 ASN H 1 1
19 8361 1 1 13 ASN HA H -1.800 -11.157 -1.775 1.00 . A A . 13 ASN HA 1 1
19 8362 1 1 13 ASN HB2 H -1.040 -10.809 -4.686 1.00 . A A . 13 ASN HB2 1 1
19 8363 1 1 13 ASN HB3 H -0.880 -12.285 -3.751 1.00 . A A . 13 ASN HB3 1 1
19 8364 1 1 13 ASN HD21 H -3.007 -10.229 -5.514 1.00 . A A . 13 ASN HD21 1 1
19 8365 1 1 13 ASN HD22 H -4.392 -11.247 -5.448 1.00 . A A . 13 ASN HD22 1 1
19 8366 1 1 13 ASN N N -2.255 -9.370 -2.691 1.00 . A A . 13 ASN N 1 1
19 8367 1 1 13 ASN ND2 N -3.478 -11.019 -5.167 1.00 . A A . 13 ASN ND2 1 1
19 8368 1 1 13 ASN O O 0.931 -10.972 -2.341 1.00 . A A . 13 ASN O 1 1
19 8369 1 1 13 ASN OD1 O -3.388 -12.814 -3.862 1.00 . A A . 13 ASN OD1 1 1
19 8370 1 1 14 CYS C C 1.295 -7.623 -0.306 1.00 . A A . 14 CYS C 1 1
19 8371 1 1 14 CYS CA C 1.445 -8.357 -1.609 1.00 . A A . 14 CYS CA 1 1
19 8372 1 1 14 CYS CB C 1.927 -7.394 -2.682 1.00 . A A . 14 CYS CB 1 1
19 8373 1 1 14 CYS H H -0.621 -8.330 -1.898 1.00 . A A . 14 CYS H 1 1
19 8374 1 1 14 CYS HA H 2.156 -9.163 -1.499 1.00 . A A . 14 CYS HA 1 1
19 8375 1 1 14 CYS HB2 H 1.188 -6.618 -2.806 1.00 . A A . 14 CYS HB2 1 1
19 8376 1 1 14 CYS HB3 H 2.846 -6.941 -2.343 1.00 . A A . 14 CYS HB3 1 1
19 8377 1 1 14 CYS N N 0.164 -8.914 -1.958 1.00 . A A . 14 CYS N 1 1
19 8378 1 1 14 CYS O O 0.205 -7.607 0.262 1.00 . A A . 14 CYS O 1 1
19 8379 1 1 14 CYS SG S 2.240 -8.134 -4.314 1.00 . A A . 14 CYS SG 1 1
19 8380 1 1 15 GLU C C 2.652 -4.822 1.098 1.00 . A A . 15 GLU C 1 1
19 8381 1 1 15 GLU CA C 2.314 -6.272 1.394 1.00 . A A . 15 GLU CA 1 1
19 8382 1 1 15 GLU CB C 3.309 -6.826 2.388 1.00 . A A . 15 GLU CB 1 1
19 8383 1 1 15 GLU CD C 4.150 -8.775 3.650 1.00 . A A . 15 GLU CD 1 1
19 8384 1 1 15 GLU CG C 3.089 -8.273 2.741 1.00 . A A . 15 GLU CG 1 1
19 8385 1 1 15 GLU H H 3.227 -7.144 -0.275 1.00 . A A . 15 GLU H 1 1
19 8386 1 1 15 GLU HA H 1.321 -6.341 1.810 1.00 . A A . 15 GLU HA 1 1
19 8387 1 1 15 GLU HB2 H 4.300 -6.733 1.974 1.00 . A A . 15 GLU HB2 1 1
19 8388 1 1 15 GLU HB3 H 3.256 -6.244 3.295 1.00 . A A . 15 GLU HB3 1 1
19 8389 1 1 15 GLU HG2 H 2.130 -8.380 3.226 1.00 . A A . 15 GLU HG2 1 1
19 8390 1 1 15 GLU HG3 H 3.101 -8.858 1.833 1.00 . A A . 15 GLU HG3 1 1
19 8391 1 1 15 GLU N N 2.358 -7.040 0.178 1.00 . A A . 15 GLU N 1 1
19 8392 1 1 15 GLU O O 3.807 -4.494 0.833 1.00 . A A . 15 GLU O 1 1
19 8393 1 1 15 GLU OE1 O 5.149 -9.337 3.154 1.00 . A A . 15 GLU OE1 1 1
19 8394 1 1 15 GLU OE2 O 4.025 -8.596 4.887 1.00 . A A . 15 GLU OE2 1 1
19 8395 1 1 16 VAL C C 2.155 -1.878 2.183 1.00 . A A . 16 VAL C 1 1
19 8396 1 1 16 VAL CA C 1.895 -2.565 0.851 1.00 . A A . 16 VAL CA 1 1
19 8397 1 1 16 VAL CB C 0.715 -1.884 0.114 1.00 . A A . 16 VAL CB 1 1
19 8398 1 1 16 VAL CG1 C 1.030 -0.420 -0.176 1.00 . A A . 16 VAL CG1 1 1
19 8399 1 1 16 VAL CG2 C 0.404 -2.618 -1.179 1.00 . A A . 16 VAL CG2 1 1
19 8400 1 1 16 VAL H H 0.743 -4.294 1.212 1.00 . A A . 16 VAL H 1 1
19 8401 1 1 16 VAL HA H 2.788 -2.476 0.250 1.00 . A A . 16 VAL HA 1 1
19 8402 1 1 16 VAL HB H -0.157 -1.928 0.750 1.00 . A A . 16 VAL HB 1 1
19 8403 1 1 16 VAL HG11 H 1.224 0.096 0.753 1.00 . A A . 16 VAL HG11 1 1
19 8404 1 1 16 VAL HG12 H 0.184 0.036 -0.666 1.00 . A A . 16 VAL HG12 1 1
19 8405 1 1 16 VAL HG13 H 1.898 -0.357 -0.814 1.00 . A A . 16 VAL HG13 1 1
19 8406 1 1 16 VAL HG21 H 0.140 -3.643 -0.961 1.00 . A A . 16 VAL HG21 1 1
19 8407 1 1 16 VAL HG22 H 1.274 -2.599 -1.818 1.00 . A A . 16 VAL HG22 1 1
19 8408 1 1 16 VAL HG23 H -0.418 -2.132 -1.682 1.00 . A A . 16 VAL HG23 1 1
19 8409 1 1 16 VAL N N 1.660 -3.974 1.076 1.00 . A A . 16 VAL N 1 1
19 8410 1 1 16 VAL O O 1.250 -1.736 3.011 1.00 . A A . 16 VAL O 1 1
19 8411 1 1 17 ARG C C 3.712 0.634 3.460 1.00 . A A . 17 ARG C 1 1
19 8412 1 1 17 ARG CA C 3.781 -0.875 3.638 1.00 . A A . 17 ARG CA 1 1
19 8413 1 1 17 ARG CB C 5.196 -1.315 4.035 1.00 . A A . 17 ARG CB 1 1
19 8414 1 1 17 ARG CD C 6.841 -3.231 4.272 1.00 . A A . 17 ARG CD 1 1
19 8415 1 1 17 ARG CG C 5.407 -2.828 3.965 1.00 . A A . 17 ARG CG 1 1
19 8416 1 1 17 ARG CZ C 8.470 -2.999 6.143 1.00 . A A . 17 ARG CZ 1 1
19 8417 1 1 17 ARG H H 4.059 -1.631 1.692 1.00 . A A . 17 ARG H 1 1
19 8418 1 1 17 ARG HA H 3.079 -1.172 4.402 1.00 . A A . 17 ARG HA 1 1
19 8419 1 1 17 ARG HB2 H 5.910 -0.826 3.391 1.00 . A A . 17 ARG HB2 1 1
19 8420 1 1 17 ARG HB3 H 5.379 -0.998 5.051 1.00 . A A . 17 ARG HB3 1 1
19 8421 1 1 17 ARG HD2 H 6.970 -4.268 4.000 1.00 . A A . 17 ARG HD2 1 1
19 8422 1 1 17 ARG HD3 H 7.502 -2.624 3.671 1.00 . A A . 17 ARG HD3 1 1
19 8423 1 1 17 ARG HE H 6.447 -3.114 6.317 1.00 . A A . 17 ARG HE 1 1
19 8424 1 1 17 ARG HG2 H 4.755 -3.307 4.681 1.00 . A A . 17 ARG HG2 1 1
19 8425 1 1 17 ARG HG3 H 5.150 -3.165 2.971 1.00 . A A . 17 ARG HG3 1 1
19 8426 1 1 17 ARG HH11 H 9.329 -2.624 4.308 1.00 . A A . 17 ARG HH11 1 1
19 8427 1 1 17 ARG HH12 H 10.428 -2.722 5.602 1.00 . A A . 17 ARG HH12 1 1
19 8428 1 1 17 ARG HH21 H 8.000 -3.250 8.132 1.00 . A A . 17 ARG HH21 1 1
19 8429 1 1 17 ARG HH22 H 9.656 -3.026 7.812 1.00 . A A . 17 ARG HH22 1 1
19 8430 1 1 17 ARG N N 3.387 -1.501 2.400 1.00 . A A . 17 ARG N 1 1
19 8431 1 1 17 ARG NE N 7.206 -3.074 5.691 1.00 . A A . 17 ARG NE 1 1
19 8432 1 1 17 ARG NH1 N 9.473 -2.764 5.295 1.00 . A A . 17 ARG NH1 1 1
19 8433 1 1 17 ARG NH2 N 8.722 -3.104 7.449 1.00 . A A . 17 ARG NH2 1 1
19 8434 1 1 17 ARG O O 4.304 1.196 2.507 1.00 . A A . 17 ARG O 1 1
19 8435 1 1 18 CYS C C 3.817 3.434 5.054 1.00 . A A . 18 CYS C 1 1
19 8436 1 1 18 CYS CA C 2.740 2.693 4.274 1.00 . A A . 18 CYS CA 1 1
19 8437 1 1 18 CYS CB C 1.378 3.015 4.917 1.00 . A A . 18 CYS CB 1 1
19 8438 1 1 18 CYS H H 2.561 0.768 5.068 1.00 . A A . 18 CYS H 1 1
19 8439 1 1 18 CYS HA H 2.723 3.017 3.245 1.00 . A A . 18 CYS HA 1 1
19 8440 1 1 18 CYS HB2 H 1.471 2.959 5.991 1.00 . A A . 18 CYS HB2 1 1
19 8441 1 1 18 CYS HB3 H 1.103 4.024 4.640 1.00 . A A . 18 CYS HB3 1 1
19 8442 1 1 18 CYS N N 2.978 1.270 4.336 1.00 . A A . 18 CYS N 1 1
19 8443 1 1 18 CYS O O 4.010 3.180 6.252 1.00 . A A . 18 CYS O 1 1
19 8444 1 1 18 CYS SG S 0.007 1.912 4.424 1.00 . A A . 18 CYS SG 1 1
19 8445 1 1 19 ASP C C 5.336 6.574 4.649 1.00 . A A . 19 ASP C 1 1
19 8446 1 1 19 ASP CA C 5.502 5.135 5.111 1.00 . A A . 19 ASP CA 1 1
19 8447 1 1 19 ASP CB C 6.940 4.658 4.876 1.00 . A A . 19 ASP CB 1 1
19 8448 1 1 19 ASP CG C 7.912 5.224 5.891 1.00 . A A . 19 ASP CG 1 1
19 8449 1 1 19 ASP H H 4.458 4.426 3.432 1.00 . A A . 19 ASP H 1 1
19 8450 1 1 19 ASP HA H 5.267 5.075 6.164 1.00 . A A . 19 ASP HA 1 1
19 8451 1 1 19 ASP HB2 H 6.975 3.580 4.929 1.00 . A A . 19 ASP HB2 1 1
19 8452 1 1 19 ASP HB3 H 7.252 4.973 3.891 1.00 . A A . 19 ASP HB3 1 1
19 8453 1 1 19 ASP N N 4.538 4.311 4.408 1.00 . A A . 19 ASP N 1 1
19 8454 1 1 19 ASP O O 6.057 7.039 3.762 1.00 . A A . 19 ASP O 1 1
19 8455 1 1 19 ASP OD1 O 8.090 4.602 6.952 1.00 . A A . 19 ASP OD1 1 1
19 8456 1 1 19 ASP OD2 O 8.531 6.269 5.645 1.00 . A A . 19 ASP OD2 1 1
19 8457 1 1 20 DPR C C 3.616 8.669 3.278 1.00 . A A . 20 DPR C 1 1
19 8458 1 1 20 DPR CA C 4.012 8.656 4.752 1.00 . A A . 20 DPR CA 1 1
19 8459 1 1 20 DPR CB C 2.814 9.016 5.629 1.00 . A A . 20 DPR CB 1 1
19 8460 1 1 20 DPR CD C 3.473 6.878 6.306 1.00 . A A . 20 DPR CD 1 1
19 8461 1 1 20 DPR CG C 3.043 8.197 6.828 1.00 . A A . 20 DPR CG 1 1
19 8462 1 1 20 DPR HA H 4.828 9.342 4.927 1.00 . A A . 20 DPR HA 1 1
19 8463 1 1 20 DPR HB2 H 1.897 8.739 5.131 1.00 . A A . 20 DPR HB2 1 1
19 8464 1 1 20 DPR HB3 H 2.817 10.074 5.847 1.00 . A A . 20 DPR HB3 1 1
19 8465 1 1 20 DPR HD2 H 2.629 6.307 5.948 1.00 . A A . 20 DPR HD2 1 1
19 8466 1 1 20 DPR HD3 H 4.014 6.339 7.069 1.00 . A A . 20 DPR HD3 1 1
19 8467 1 1 20 DPR HG2 H 2.169 8.121 7.457 1.00 . A A . 20 DPR HG2 1 1
19 8468 1 1 20 DPR HG3 H 3.891 8.638 7.327 1.00 . A A . 20 DPR HG3 1 1
19 8469 1 1 20 DPR N N 4.343 7.291 5.193 1.00 . A A . 20 DPR N 1 1
19 8470 1 1 20 DPR O O 2.731 7.908 2.855 1.00 . A A . 20 DPR O 1 1
19 8471 1 1 21 PRO C C 4.750 8.425 0.286 1.00 . A A . 21 PRO C 1 1
19 8472 1 1 21 PRO CA C 4.043 9.561 1.034 1.00 . A A . 21 PRO CA 1 1
19 8473 1 1 21 PRO CB C 4.653 10.906 0.649 1.00 . A A . 21 PRO CB 1 1
19 8474 1 1 21 PRO CD C 5.337 10.449 2.898 1.00 . A A . 21 PRO CD 1 1
19 8475 1 1 21 PRO CG C 5.778 11.088 1.609 1.00 . A A . 21 PRO CG 1 1
19 8476 1 1 21 PRO HA H 2.987 9.551 0.804 1.00 . A A . 21 PRO HA 1 1
19 8477 1 1 21 PRO HB2 H 5.002 10.865 -0.372 1.00 . A A . 21 PRO HB2 1 1
19 8478 1 1 21 PRO HB3 H 3.915 11.687 0.753 1.00 . A A . 21 PRO HB3 1 1
19 8479 1 1 21 PRO HD2 H 6.166 9.935 3.362 1.00 . A A . 21 PRO HD2 1 1
19 8480 1 1 21 PRO HD3 H 4.927 11.191 3.567 1.00 . A A . 21 PRO HD3 1 1
19 8481 1 1 21 PRO HG2 H 6.663 10.597 1.233 1.00 . A A . 21 PRO HG2 1 1
19 8482 1 1 21 PRO HG3 H 5.972 12.139 1.761 1.00 . A A . 21 PRO HG3 1 1
19 8483 1 1 21 PRO N N 4.290 9.489 2.470 1.00 . A A . 21 PRO N 1 1
19 8484 1 1 21 PRO O O 4.670 8.325 -0.940 1.00 . A A . 21 PRO O 1 1
19 8485 1 1 22 ARG C C 5.400 5.198 0.634 1.00 . A A . 22 ARG C 1 1
19 8486 1 1 22 ARG CA C 6.164 6.471 0.441 1.00 . A A . 22 ARG CA 1 1
19 8487 1 1 22 ARG CB C 7.584 6.340 1.000 1.00 . A A . 22 ARG CB 1 1
19 8488 1 1 22 ARG CD C 8.730 7.431 -0.950 1.00 . A A . 22 ARG CD 1 1
19 8489 1 1 22 ARG CG C 8.540 7.438 0.561 1.00 . A A . 22 ARG CG 1 1
19 8490 1 1 22 ARG CZ C 8.850 5.548 -2.586 1.00 . A A . 22 ARG CZ 1 1
19 8491 1 1 22 ARG H H 5.416 7.680 2.011 1.00 . A A . 22 ARG H 1 1
19 8492 1 1 22 ARG HA H 6.222 6.658 -0.621 1.00 . A A . 22 ARG HA 1 1
19 8493 1 1 22 ARG HB2 H 7.530 6.351 2.079 1.00 . A A . 22 ARG HB2 1 1
19 8494 1 1 22 ARG HB3 H 7.989 5.390 0.684 1.00 . A A . 22 ARG HB3 1 1
19 8495 1 1 22 ARG HD2 H 7.788 7.656 -1.425 1.00 . A A . 22 ARG HD2 1 1
19 8496 1 1 22 ARG HD3 H 9.448 8.196 -1.210 1.00 . A A . 22 ARG HD3 1 1
19 8497 1 1 22 ARG HE H 9.888 5.680 -0.864 1.00 . A A . 22 ARG HE 1 1
19 8498 1 1 22 ARG HG2 H 8.145 8.396 0.863 1.00 . A A . 22 ARG HG2 1 1
19 8499 1 1 22 ARG HG3 H 9.496 7.273 1.033 1.00 . A A . 22 ARG HG3 1 1
19 8500 1 1 22 ARG HH11 H 7.560 7.033 -3.184 1.00 . A A . 22 ARG HH11 1 1
19 8501 1 1 22 ARG HH12 H 7.681 5.714 -4.248 1.00 . A A . 22 ARG HH12 1 1
19 8502 1 1 22 ARG HH21 H 10.038 3.902 -2.357 1.00 . A A . 22 ARG HH21 1 1
19 8503 1 1 22 ARG HH22 H 9.114 3.918 -3.789 1.00 . A A . 22 ARG HH22 1 1
19 8504 1 1 22 ARG N N 5.443 7.580 1.030 1.00 . A A . 22 ARG N 1 1
19 8505 1 1 22 ARG NE N 9.226 6.131 -1.439 1.00 . A A . 22 ARG NE 1 1
19 8506 1 1 22 ARG NH1 N 7.971 6.138 -3.387 1.00 . A A . 22 ARG NH1 1 1
19 8507 1 1 22 ARG NH2 N 9.364 4.378 -2.932 1.00 . A A . 22 ARG NH2 1 1
19 8508 1 1 22 ARG O O 4.931 4.897 1.737 1.00 . A A . 22 ARG O 1 1
19 8509 1 1 23 TYR C C 5.350 2.154 -0.963 1.00 . A A . 23 TYR C 1 1
19 8510 1 1 23 TYR CA C 4.498 3.247 -0.387 1.00 . A A . 23 TYR CA 1 1
19 8511 1 1 23 TYR CB C 3.225 3.394 -1.217 1.00 . A A . 23 TYR CB 1 1
19 8512 1 1 23 TYR CD1 C 1.839 4.911 0.244 1.00 . A A . 23 TYR CD1 1 1
19 8513 1 1 23 TYR CD2 C 2.391 5.657 -1.940 1.00 . A A . 23 TYR CD2 1 1
19 8514 1 1 23 TYR CE1 C 1.144 6.080 0.471 1.00 . A A . 23 TYR CE1 1 1
19 8515 1 1 23 TYR CE2 C 1.708 6.824 -1.721 1.00 . A A . 23 TYR CE2 1 1
19 8516 1 1 23 TYR CG C 2.469 4.678 -0.963 1.00 . A A . 23 TYR CG 1 1
19 8517 1 1 23 TYR CZ C 1.085 7.032 -0.518 1.00 . A A . 23 TYR CZ 1 1
19 8518 1 1 23 TYR H H 5.648 4.728 -1.279 1.00 . A A . 23 TYR H 1 1
19 8519 1 1 23 TYR HA H 4.235 3.021 0.636 1.00 . A A . 23 TYR HA 1 1
19 8520 1 1 23 TYR HB2 H 3.483 3.363 -2.265 1.00 . A A . 23 TYR HB2 1 1
19 8521 1 1 23 TYR HB3 H 2.565 2.568 -0.994 1.00 . A A . 23 TYR HB3 1 1
19 8522 1 1 23 TYR HD1 H 1.899 4.153 1.009 1.00 . A A . 23 TYR HD1 1 1
19 8523 1 1 23 TYR HD2 H 2.882 5.493 -2.888 1.00 . A A . 23 TYR HD2 1 1
19 8524 1 1 23 TYR HE1 H 0.663 6.239 1.425 1.00 . A A . 23 TYR HE1 1 1
19 8525 1 1 23 TYR HE2 H 1.661 7.574 -2.497 1.00 . A A . 23 TYR HE2 1 1
19 8526 1 1 23 TYR HH H 0.495 8.502 0.592 1.00 . A A . 23 TYR HH 1 1
19 8527 1 1 23 TYR N N 5.248 4.464 -0.425 1.00 . A A . 23 TYR N 1 1
19 8528 1 1 23 TYR O O 5.700 2.190 -2.155 1.00 . A A . 23 TYR O 1 1
19 8529 1 1 23 TYR OH O 0.384 8.186 -0.314 1.00 . A A . 23 TYR OH 1 1
19 8530 1 1 24 GLU C C 5.751 -1.154 -0.650 1.00 . A A . 24 GLU C 1 1
19 8531 1 1 24 GLU CA C 6.546 0.136 -0.607 1.00 . A A . 24 GLU CA 1 1
19 8532 1 1 24 GLU CB C 7.842 0.012 0.223 1.00 . A A . 24 GLU CB 1 1
19 8533 1 1 24 GLU CD C 8.916 -0.270 2.483 1.00 . A A . 24 GLU CD 1 1
19 8534 1 1 24 GLU CG C 7.631 -0.157 1.713 1.00 . A A . 24 GLU CG 1 1
19 8535 1 1 24 GLU H H 5.407 1.222 0.789 1.00 . A A . 24 GLU H 1 1
19 8536 1 1 24 GLU HA H 6.808 0.381 -1.626 1.00 . A A . 24 GLU HA 1 1
19 8537 1 1 24 GLU HB2 H 8.399 -0.843 -0.132 1.00 . A A . 24 GLU HB2 1 1
19 8538 1 1 24 GLU HB3 H 8.436 0.900 0.064 1.00 . A A . 24 GLU HB3 1 1
19 8539 1 1 24 GLU HG2 H 7.068 0.683 2.092 1.00 . A A . 24 GLU HG2 1 1
19 8540 1 1 24 GLU HG3 H 7.067 -1.068 1.849 1.00 . A A . 24 GLU HG3 1 1
19 8541 1 1 24 GLU N N 5.721 1.213 -0.145 1.00 . A A . 24 GLU N 1 1
19 8542 1 1 24 GLU O O 5.322 -1.683 0.378 1.00 . A A . 24 GLU O 1 1
19 8543 1 1 24 GLU OE1 O 9.487 0.781 2.880 1.00 . A A . 24 GLU OE1 1 1
19 8544 1 1 24 GLU OE2 O 9.376 -1.408 2.732 1.00 . A A . 24 GLU OE2 1 1
19 8545 1 1 25 VAL C C 5.712 -4.034 -2.103 1.00 . A A . 25 VAL C 1 1
19 8546 1 1 25 VAL CA C 4.761 -2.838 -2.009 1.00 . A A . 25 VAL CA 1 1
19 8547 1 1 25 VAL CB C 3.755 -2.762 -3.209 1.00 . A A . 25 VAL CB 1 1
19 8548 1 1 25 VAL CG1 C 4.430 -2.351 -4.507 1.00 . A A . 25 VAL CG1 1 1
19 8549 1 1 25 VAL CG2 C 3.013 -4.072 -3.383 1.00 . A A . 25 VAL CG2 1 1
19 8550 1 1 25 VAL H H 5.816 -1.133 -2.624 1.00 . A A . 25 VAL H 1 1
19 8551 1 1 25 VAL HA H 4.197 -2.971 -1.098 1.00 . A A . 25 VAL HA 1 1
19 8552 1 1 25 VAL HB H 3.030 -1.998 -2.974 1.00 . A A . 25 VAL HB 1 1
19 8553 1 1 25 VAL HG11 H 3.703 -2.338 -5.306 1.00 . A A . 25 VAL HG11 1 1
19 8554 1 1 25 VAL HG12 H 5.219 -3.050 -4.741 1.00 . A A . 25 VAL HG12 1 1
19 8555 1 1 25 VAL HG13 H 4.847 -1.362 -4.384 1.00 . A A . 25 VAL HG13 1 1
19 8556 1 1 25 VAL HG21 H 2.315 -3.987 -4.204 1.00 . A A . 25 VAL HG21 1 1
19 8557 1 1 25 VAL HG22 H 2.479 -4.313 -2.476 1.00 . A A . 25 VAL HG22 1 1
19 8558 1 1 25 VAL HG23 H 3.722 -4.858 -3.600 1.00 . A A . 25 VAL HG23 1 1
19 8559 1 1 25 VAL N N 5.494 -1.620 -1.836 1.00 . A A . 25 VAL N 1 1
19 8560 1 1 25 VAL O O 6.480 -4.178 -3.061 1.00 . A A . 25 VAL O 1 1
19 8561 1 1 26 HIS C C 5.785 -7.193 -1.605 1.00 . A A . 26 HIS C 1 1
19 8562 1 1 26 HIS CA C 6.523 -6.014 -0.991 1.00 . A A . 26 HIS CA 1 1
19 8563 1 1 26 HIS CB C 6.908 -6.303 0.489 1.00 . A A . 26 HIS CB 1 1
19 8564 1 1 26 HIS CD2 C 8.969 -7.890 0.296 1.00 . A A . 26 HIS CD2 1 1
19 8565 1 1 26 HIS CE1 C 8.228 -9.587 1.437 1.00 . A A . 26 HIS CE1 1 1
19 8566 1 1 26 HIS CG C 7.718 -7.566 0.714 1.00 . A A . 26 HIS CG 1 1
19 8567 1 1 26 HIS H H 5.104 -4.632 -0.318 1.00 . A A . 26 HIS H 1 1
19 8568 1 1 26 HIS HA H 7.426 -5.833 -1.556 1.00 . A A . 26 HIS HA 1 1
19 8569 1 1 26 HIS HB2 H 7.493 -5.477 0.864 1.00 . A A . 26 HIS HB2 1 1
19 8570 1 1 26 HIS HB3 H 6.005 -6.377 1.074 1.00 . A A . 26 HIS HB3 1 1
19 8571 1 1 26 HIS HD1 H 6.405 -8.758 1.914 1.00 . A A . 26 HIS HD1 1 1
19 8572 1 1 26 HIS HD2 H 9.620 -7.261 -0.295 1.00 . A A . 26 HIS HD2 1 1
19 8573 1 1 26 HIS HE1 H 8.146 -10.548 1.925 1.00 . A A . 26 HIS HE1 1 1
19 8574 1 1 26 HIS N N 5.703 -4.833 -1.074 1.00 . A A . 26 HIS N 1 1
19 8575 1 1 26 HIS ND1 N 7.269 -8.661 1.441 1.00 . A A . 26 HIS ND1 1 1
19 8576 1 1 26 HIS NE2 N 9.290 -9.171 0.753 1.00 . A A . 26 HIS NE2 1 1
19 8577 1 1 26 HIS O O 4.758 -7.639 -1.083 1.00 . A A . 26 HIS O 1 1
19 8578 1 1 27 CYS C C 6.904 -9.766 -3.453 1.00 . A A . 27 CYS C 1 1
19 8579 1 1 27 CYS CA C 5.756 -8.789 -3.390 1.00 . A A . 27 CYS CA 1 1
19 8580 1 1 27 CYS CB C 5.255 -8.467 -4.807 1.00 . A A . 27 CYS CB 1 1
19 8581 1 1 27 CYS H H 7.002 -7.154 -3.164 1.00 . A A . 27 CYS H 1 1
19 8582 1 1 27 CYS HA H 4.956 -9.205 -2.794 1.00 . A A . 27 CYS HA 1 1
19 8583 1 1 27 CYS HB2 H 6.087 -8.114 -5.398 1.00 . A A . 27 CYS HB2 1 1
19 8584 1 1 27 CYS HB3 H 4.871 -9.373 -5.253 1.00 . A A . 27 CYS HB3 1 1
19 8585 1 1 27 CYS N N 6.257 -7.621 -2.731 1.00 . A A . 27 CYS N 1 1
19 8586 1 1 27 CYS O O 6.969 -10.670 -2.618 1.00 . A A . 27 CYS O 1 1
19 8587 1 1 27 CYS OXT O 7.836 -9.553 -4.270 1.00 . A A . 27 CYS OXT 1 1
19 8588 1 1 27 CYS SG S 3.939 -7.193 -4.905 1.00 . A A . 27 CYS SG 1 1
20 8589 1 1 1 ASN C C -3.117 10.432 0.717 1.00 . A A . 1 ASN C 1 1
20 8590 1 1 1 ASN CA C -3.180 11.767 0.015 1.00 . A A . 1 ASN CA 1 1
20 8591 1 1 1 ASN CB C -1.868 12.021 -0.740 1.00 . A A . 1 ASN CB 1 1
20 8592 1 1 1 ASN CG C -1.655 11.132 -1.970 1.00 . A A . 1 ASN CG 1 1
20 8593 1 1 1 ASN H1 H -3.385 13.748 0.600 1.00 . A A . 1 ASN H1 1 1
20 8594 1 1 1 ASN H2 H -2.629 12.738 1.740 1.00 . A A . 1 ASN H2 1 1
20 8595 1 1 1 ASN H3 H -4.298 12.641 1.489 1.00 . A A . 1 ASN H3 1 1
20 8596 1 1 1 ASN HA H -4.010 11.778 -0.677 1.00 . A A . 1 ASN HA 1 1
20 8597 1 1 1 ASN HB2 H -1.849 13.050 -1.062 1.00 . A A . 1 ASN HB2 1 1
20 8598 1 1 1 ASN HB3 H -1.046 11.860 -0.059 1.00 . A A . 1 ASN HB3 1 1
20 8599 1 1 1 ASN HD21 H -0.606 12.564 -2.812 1.00 . A A . 1 ASN HD21 1 1
20 8600 1 1 1 ASN HD22 H -0.777 11.122 -3.746 1.00 . A A . 1 ASN HD22 1 1
20 8601 1 1 1 ASN N N -3.381 12.800 1.025 1.00 . A A . 1 ASN N 1 1
20 8602 1 1 1 ASN ND2 N -0.947 11.652 -2.938 1.00 . A A . 1 ASN ND2 1 1
20 8603 1 1 1 ASN O O -2.348 10.271 1.666 1.00 . A A . 1 ASN O 1 1
20 8604 1 1 1 ASN OD1 O -2.116 9.999 -2.047 1.00 . A A . 1 ASN OD1 1 1
20 8605 1 1 2 ASP C C -3.943 7.142 -0.240 1.00 . A A . 2 ASP C 1 1
20 8606 1 1 2 ASP CA C -3.928 8.157 0.848 1.00 . A A . 2 ASP CA 1 1
20 8607 1 1 2 ASP CB C -5.085 7.859 1.822 1.00 . A A . 2 ASP CB 1 1
20 8608 1 1 2 ASP CG C -4.916 8.464 3.184 1.00 . A A . 2 ASP CG 1 1
20 8609 1 1 2 ASP H H -4.564 9.715 -0.426 1.00 . A A . 2 ASP H 1 1
20 8610 1 1 2 ASP HA H -2.995 8.059 1.382 1.00 . A A . 2 ASP HA 1 1
20 8611 1 1 2 ASP HB2 H -6.000 8.245 1.401 1.00 . A A . 2 ASP HB2 1 1
20 8612 1 1 2 ASP HB3 H -5.177 6.788 1.929 1.00 . A A . 2 ASP HB3 1 1
20 8613 1 1 2 ASP N N -3.938 9.501 0.298 1.00 . A A . 2 ASP N 1 1
20 8614 1 1 2 ASP O O -5.005 6.760 -0.740 1.00 . A A . 2 ASP O 1 1
20 8615 1 1 2 ASP OD1 O -4.067 7.982 3.961 1.00 . A A . 2 ASP OD1 1 1
20 8616 1 1 2 ASP OD2 O -5.659 9.397 3.526 1.00 . A A . 2 ASP OD2 1 1
20 8617 1 1 3 LYS C C -2.506 4.338 -1.013 1.00 . A A . 3 LYS C 1 1
20 8618 1 1 3 LYS CA C -2.718 5.682 -1.651 1.00 . A A . 3 LYS CA 1 1
20 8619 1 1 3 LYS CB C -1.667 5.959 -2.718 1.00 . A A . 3 LYS CB 1 1
20 8620 1 1 3 LYS CD C -0.990 7.291 -4.718 1.00 . A A . 3 LYS CD 1 1
20 8621 1 1 3 LYS CE C -1.427 8.340 -5.721 1.00 . A A . 3 LYS CE 1 1
20 8622 1 1 3 LYS CG C -2.030 7.102 -3.638 1.00 . A A . 3 LYS CG 1 1
20 8623 1 1 3 LYS H H -1.971 7.134 -0.295 1.00 . A A . 3 LYS H 1 1
20 8624 1 1 3 LYS HA H -3.689 5.656 -2.124 1.00 . A A . 3 LYS HA 1 1
20 8625 1 1 3 LYS HB2 H -0.733 6.197 -2.232 1.00 . A A . 3 LYS HB2 1 1
20 8626 1 1 3 LYS HB3 H -1.534 5.070 -3.318 1.00 . A A . 3 LYS HB3 1 1
20 8627 1 1 3 LYS HD2 H -0.064 7.606 -4.261 1.00 . A A . 3 LYS HD2 1 1
20 8628 1 1 3 LYS HD3 H -0.838 6.352 -5.231 1.00 . A A . 3 LYS HD3 1 1
20 8629 1 1 3 LYS HE2 H -1.550 9.282 -5.206 1.00 . A A . 3 LYS HE2 1 1
20 8630 1 1 3 LYS HE3 H -0.663 8.443 -6.478 1.00 . A A . 3 LYS HE3 1 1
20 8631 1 1 3 LYS HG2 H -2.981 6.892 -4.102 1.00 . A A . 3 LYS HG2 1 1
20 8632 1 1 3 LYS HG3 H -2.105 8.010 -3.057 1.00 . A A . 3 LYS HG3 1 1
20 8633 1 1 3 LYS HZ1 H -2.667 7.034 -6.799 1.00 . A A . 3 LYS HZ1 1 1
20 8634 1 1 3 LYS HZ2 H -2.946 8.649 -7.131 1.00 . A A . 3 LYS HZ2 1 1
20 8635 1 1 3 LYS HZ3 H -3.508 7.984 -5.706 1.00 . A A . 3 LYS HZ3 1 1
20 8636 1 1 3 LYS N N -2.791 6.722 -0.655 1.00 . A A . 3 LYS N 1 1
20 8637 1 1 3 LYS NZ N -2.710 7.981 -6.372 1.00 . A A . 3 LYS NZ 1 1
20 8638 1 1 3 LYS O O -2.560 3.321 -1.686 1.00 . A A . 3 LYS O 1 1
20 8639 1 1 4 CYS C C -3.300 2.172 0.874 1.00 . A A . 4 CYS C 1 1
20 8640 1 1 4 CYS CA C -2.106 3.105 1.053 1.00 . A A . 4 CYS CA 1 1
20 8641 1 1 4 CYS CB C -1.905 3.418 2.543 1.00 . A A . 4 CYS CB 1 1
20 8642 1 1 4 CYS H H -2.312 5.192 0.782 1.00 . A A . 4 CYS H 1 1
20 8643 1 1 4 CYS HA H -1.219 2.623 0.668 1.00 . A A . 4 CYS HA 1 1
20 8644 1 1 4 CYS HB2 H -1.111 4.142 2.646 1.00 . A A . 4 CYS HB2 1 1
20 8645 1 1 4 CYS HB3 H -2.820 3.830 2.944 1.00 . A A . 4 CYS HB3 1 1
20 8646 1 1 4 CYS N N -2.321 4.336 0.303 1.00 . A A . 4 CYS N 1 1
20 8647 1 1 4 CYS O O -3.154 0.996 0.533 1.00 . A A . 4 CYS O 1 1
20 8648 1 1 4 CYS SG S -1.449 1.985 3.549 1.00 . A A . 4 CYS SG 1 1
20 8649 1 1 5 LYS C C -5.910 1.459 -0.504 1.00 . A A . 5 LYS C 1 1
20 8650 1 1 5 LYS CA C -5.732 2.014 0.913 1.00 . A A . 5 LYS CA 1 1
20 8651 1 1 5 LYS CB C -6.889 2.945 1.261 1.00 . A A . 5 LYS CB 1 1
20 8652 1 1 5 LYS CD C -7.890 4.596 2.903 1.00 . A A . 5 LYS CD 1 1
20 8653 1 1 5 LYS CE C -9.198 3.857 3.145 1.00 . A A . 5 LYS CE 1 1
20 8654 1 1 5 LYS CG C -6.733 3.645 2.605 1.00 . A A . 5 LYS CG 1 1
20 8655 1 1 5 LYS H H -4.513 3.707 1.194 1.00 . A A . 5 LYS H 1 1
20 8656 1 1 5 LYS HA H -5.713 1.199 1.620 1.00 . A A . 5 LYS HA 1 1
20 8657 1 1 5 LYS HB2 H -6.942 3.704 0.496 1.00 . A A . 5 LYS HB2 1 1
20 8658 1 1 5 LYS HB3 H -7.806 2.378 1.271 1.00 . A A . 5 LYS HB3 1 1
20 8659 1 1 5 LYS HD2 H -7.653 5.179 3.778 1.00 . A A . 5 LYS HD2 1 1
20 8660 1 1 5 LYS HD3 H -8.015 5.260 2.060 1.00 . A A . 5 LYS HD3 1 1
20 8661 1 1 5 LYS HE2 H -9.457 3.299 2.259 1.00 . A A . 5 LYS HE2 1 1
20 8662 1 1 5 LYS HE3 H -9.063 3.172 3.969 1.00 . A A . 5 LYS HE3 1 1
20 8663 1 1 5 LYS HG2 H -6.691 2.897 3.382 1.00 . A A . 5 LYS HG2 1 1
20 8664 1 1 5 LYS HG3 H -5.809 4.205 2.601 1.00 . A A . 5 LYS HG3 1 1
20 8665 1 1 5 LYS HZ1 H -11.167 4.240 3.670 1.00 . A A . 5 LYS HZ1 1 1
20 8666 1 1 5 LYS HZ2 H -10.521 5.415 2.671 1.00 . A A . 5 LYS HZ2 1 1
20 8667 1 1 5 LYS HZ3 H -10.080 5.358 4.304 1.00 . A A . 5 LYS HZ3 1 1
20 8668 1 1 5 LYS N N -4.485 2.746 1.016 1.00 . A A . 5 LYS N 1 1
20 8669 1 1 5 LYS NZ N -10.305 4.783 3.467 1.00 . A A . 5 LYS NZ 1 1
20 8670 1 1 5 LYS O O -6.285 0.297 -0.685 1.00 . A A . 5 LYS O 1 1
20 8671 1 1 6 GLU C C -4.738 0.785 -3.239 1.00 . A A . 6 GLU C 1 1
20 8672 1 1 6 GLU CA C -5.709 1.904 -2.892 1.00 . A A . 6 GLU CA 1 1
20 8673 1 1 6 GLU CB C -5.458 3.109 -3.803 1.00 . A A . 6 GLU CB 1 1
20 8674 1 1 6 GLU CD C -7.883 3.728 -4.021 1.00 . A A . 6 GLU CD 1 1
20 8675 1 1 6 GLU CG C -6.494 4.211 -3.676 1.00 . A A . 6 GLU CG 1 1
20 8676 1 1 6 GLU H H -5.260 3.177 -1.268 1.00 . A A . 6 GLU H 1 1
20 8677 1 1 6 GLU HA H -6.717 1.552 -3.055 1.00 . A A . 6 GLU HA 1 1
20 8678 1 1 6 GLU HB2 H -4.491 3.527 -3.567 1.00 . A A . 6 GLU HB2 1 1
20 8679 1 1 6 GLU HB3 H -5.449 2.769 -4.829 1.00 . A A . 6 GLU HB3 1 1
20 8680 1 1 6 GLU HG2 H -6.498 4.570 -2.658 1.00 . A A . 6 GLU HG2 1 1
20 8681 1 1 6 GLU HG3 H -6.230 5.020 -4.342 1.00 . A A . 6 GLU HG3 1 1
20 8682 1 1 6 GLU N N -5.592 2.283 -1.490 1.00 . A A . 6 GLU N 1 1
20 8683 1 1 6 GLU O O -5.131 -0.232 -3.797 1.00 . A A . 6 GLU O 1 1
20 8684 1 1 6 GLU OE1 O -8.161 3.448 -5.220 1.00 . A A . 6 GLU OE1 1 1
20 8685 1 1 6 GLU OE2 O -8.725 3.622 -3.118 1.00 . A A . 6 GLU OE2 1 1
20 8686 1 1 7 LEU C C -2.665 -1.335 -2.466 1.00 . A A . 7 LEU C 1 1
20 8687 1 1 7 LEU CA C -2.436 -0.010 -3.182 1.00 . A A . 7 LEU CA 1 1
20 8688 1 1 7 LEU CB C -1.049 0.554 -2.864 1.00 . A A . 7 LEU CB 1 1
20 8689 1 1 7 LEU CD1 C 0.714 2.305 -3.175 1.00 . A A . 7 LEU CD1 1 1
20 8690 1 1 7 LEU CD2 C -0.531 1.492 -5.152 1.00 . A A . 7 LEU CD2 1 1
20 8691 1 1 7 LEU CG C -0.618 1.797 -3.667 1.00 . A A . 7 LEU CG 1 1
20 8692 1 1 7 LEU H H -3.234 1.773 -2.370 1.00 . A A . 7 LEU H 1 1
20 8693 1 1 7 LEU HA H -2.494 -0.200 -4.244 1.00 . A A . 7 LEU HA 1 1
20 8694 1 1 7 LEU HB2 H -1.033 0.811 -1.816 1.00 . A A . 7 LEU HB2 1 1
20 8695 1 1 7 LEU HB3 H -0.322 -0.226 -3.037 1.00 . A A . 7 LEU HB3 1 1
20 8696 1 1 7 LEU HD11 H 1.003 3.173 -3.750 1.00 . A A . 7 LEU HD11 1 1
20 8697 1 1 7 LEU HD12 H 1.461 1.533 -3.284 1.00 . A A . 7 LEU HD12 1 1
20 8698 1 1 7 LEU HD13 H 0.625 2.580 -2.134 1.00 . A A . 7 LEU HD13 1 1
20 8699 1 1 7 LEU HD21 H -0.220 2.381 -5.678 1.00 . A A . 7 LEU HD21 1 1
20 8700 1 1 7 LEU HD22 H -1.496 1.180 -5.520 1.00 . A A . 7 LEU HD22 1 1
20 8701 1 1 7 LEU HD23 H 0.194 0.708 -5.315 1.00 . A A . 7 LEU HD23 1 1
20 8702 1 1 7 LEU HG H -1.348 2.580 -3.521 1.00 . A A . 7 LEU HG 1 1
20 8703 1 1 7 LEU N N -3.481 0.962 -2.870 1.00 . A A . 7 LEU N 1 1
20 8704 1 1 7 LEU O O -2.335 -2.389 -2.991 1.00 . A A . 7 LEU O 1 1
20 8705 1 1 8 LYS C C -4.687 -3.288 -1.228 1.00 . A A . 8 LYS C 1 1
20 8706 1 1 8 LYS CA C -3.597 -2.470 -0.516 1.00 . A A . 8 LYS CA 1 1
20 8707 1 1 8 LYS CB C -4.039 -2.064 0.899 1.00 . A A . 8 LYS CB 1 1
20 8708 1 1 8 LYS CD C -4.627 -2.743 3.254 1.00 . A A . 8 LYS CD 1 1
20 8709 1 1 8 LYS CE C -5.800 -1.776 3.404 1.00 . A A . 8 LYS CE 1 1
20 8710 1 1 8 LYS CG C -4.410 -3.218 1.820 1.00 . A A . 8 LYS CG 1 1
20 8711 1 1 8 LYS H H -3.452 -0.392 -0.896 1.00 . A A . 8 LYS H 1 1
20 8712 1 1 8 LYS HA H -2.704 -3.073 -0.445 1.00 . A A . 8 LYS HA 1 1
20 8713 1 1 8 LYS HB2 H -3.236 -1.510 1.363 1.00 . A A . 8 LYS HB2 1 1
20 8714 1 1 8 LYS HB3 H -4.896 -1.414 0.806 1.00 . A A . 8 LYS HB3 1 1
20 8715 1 1 8 LYS HD2 H -4.813 -3.604 3.879 1.00 . A A . 8 LYS HD2 1 1
20 8716 1 1 8 LYS HD3 H -3.724 -2.254 3.588 1.00 . A A . 8 LYS HD3 1 1
20 8717 1 1 8 LYS HE2 H -5.799 -1.393 4.414 1.00 . A A . 8 LYS HE2 1 1
20 8718 1 1 8 LYS HE3 H -5.669 -0.954 2.716 1.00 . A A . 8 LYS HE3 1 1
20 8719 1 1 8 LYS HG2 H -5.320 -3.674 1.459 1.00 . A A . 8 LYS HG2 1 1
20 8720 1 1 8 LYS HG3 H -3.613 -3.946 1.807 1.00 . A A . 8 LYS HG3 1 1
20 8721 1 1 8 LYS HZ1 H -7.202 -2.781 2.185 1.00 . A A . 8 LYS HZ1 1 1
20 8722 1 1 8 LYS HZ2 H -7.879 -1.736 3.313 1.00 . A A . 8 LYS HZ2 1 1
20 8723 1 1 8 LYS HZ3 H -7.256 -3.205 3.817 1.00 . A A . 8 LYS HZ3 1 1
20 8724 1 1 8 LYS N N -3.260 -1.274 -1.287 1.00 . A A . 8 LYS N 1 1
20 8725 1 1 8 LYS NZ N -7.109 -2.416 3.154 1.00 . A A . 8 LYS NZ 1 1
20 8726 1 1 8 LYS O O -4.720 -4.522 -1.146 1.00 . A A . 8 LYS O 1 1
20 8727 1 1 9 LYS C C -6.064 -3.761 -4.007 1.00 . A A . 9 LYS C 1 1
20 8728 1 1 9 LYS CA C -6.621 -3.238 -2.686 1.00 . A A . 9 LYS CA 1 1
20 8729 1 1 9 LYS CB C -7.788 -2.260 -2.934 1.00 . A A . 9 LYS CB 1 1
20 8730 1 1 9 LYS CD C -9.554 -4.054 -3.008 1.00 . A A . 9 LYS CD 1 1
20 8731 1 1 9 LYS CE C -10.644 -4.704 -3.831 1.00 . A A . 9 LYS CE 1 1
20 8732 1 1 9 LYS CG C -8.950 -2.856 -3.725 1.00 . A A . 9 LYS CG 1 1
20 8733 1 1 9 LYS H H -5.495 -1.615 -1.947 1.00 . A A . 9 LYS H 1 1
20 8734 1 1 9 LYS HA H -6.973 -4.073 -2.099 1.00 . A A . 9 LYS HA 1 1
20 8735 1 1 9 LYS HB2 H -8.169 -1.925 -1.981 1.00 . A A . 9 LYS HB2 1 1
20 8736 1 1 9 LYS HB3 H -7.411 -1.406 -3.477 1.00 . A A . 9 LYS HB3 1 1
20 8737 1 1 9 LYS HD2 H -8.775 -4.781 -2.833 1.00 . A A . 9 LYS HD2 1 1
20 8738 1 1 9 LYS HD3 H -9.965 -3.729 -2.065 1.00 . A A . 9 LYS HD3 1 1
20 8739 1 1 9 LYS HE2 H -11.418 -3.975 -4.012 1.00 . A A . 9 LYS HE2 1 1
20 8740 1 1 9 LYS HE3 H -10.224 -5.021 -4.774 1.00 . A A . 9 LYS HE3 1 1
20 8741 1 1 9 LYS HG2 H -9.714 -2.102 -3.850 1.00 . A A . 9 LYS HG2 1 1
20 8742 1 1 9 LYS HG3 H -8.588 -3.170 -4.693 1.00 . A A . 9 LYS HG3 1 1
20 8743 1 1 9 LYS HZ1 H -11.726 -5.596 -2.273 1.00 . A A . 9 LYS HZ1 1 1
20 8744 1 1 9 LYS HZ2 H -10.518 -6.577 -2.902 1.00 . A A . 9 LYS HZ2 1 1
20 8745 1 1 9 LYS HZ3 H -11.930 -6.350 -3.763 1.00 . A A . 9 LYS HZ3 1 1
20 8746 1 1 9 LYS N N -5.564 -2.593 -1.932 1.00 . A A . 9 LYS N 1 1
20 8747 1 1 9 LYS NZ N -11.241 -5.871 -3.149 1.00 . A A . 9 LYS NZ 1 1
20 8748 1 1 9 LYS O O -6.426 -4.843 -4.465 1.00 . A A . 9 LYS O 1 1
20 8749 1 1 10 ARG C C -3.630 -4.548 -5.678 1.00 . A A . 10 ARG C 1 1
20 8750 1 1 10 ARG CA C -4.529 -3.342 -5.850 1.00 . A A . 10 ARG CA 1 1
20 8751 1 1 10 ARG CB C -3.708 -2.177 -6.371 1.00 . A A . 10 ARG CB 1 1
20 8752 1 1 10 ARG CD C -3.681 0.191 -7.138 1.00 . A A . 10 ARG CD 1 1
20 8753 1 1 10 ARG CG C -4.532 -1.028 -6.880 1.00 . A A . 10 ARG CG 1 1
20 8754 1 1 10 ARG CZ C -1.888 0.942 -8.699 1.00 . A A . 10 ARG CZ 1 1
20 8755 1 1 10 ARG H H -4.982 -2.113 -4.185 1.00 . A A . 10 ARG H 1 1
20 8756 1 1 10 ARG HA H -5.301 -3.556 -6.573 1.00 . A A . 10 ARG HA 1 1
20 8757 1 1 10 ARG HB2 H -3.079 -1.817 -5.570 1.00 . A A . 10 ARG HB2 1 1
20 8758 1 1 10 ARG HB3 H -3.078 -2.530 -7.174 1.00 . A A . 10 ARG HB3 1 1
20 8759 1 1 10 ARG HD2 H -4.309 0.979 -7.514 1.00 . A A . 10 ARG HD2 1 1
20 8760 1 1 10 ARG HD3 H -3.261 0.487 -6.190 1.00 . A A . 10 ARG HD3 1 1
20 8761 1 1 10 ARG HE H -2.355 -0.978 -8.261 1.00 . A A . 10 ARG HE 1 1
20 8762 1 1 10 ARG HG2 H -5.018 -1.320 -7.799 1.00 . A A . 10 ARG HG2 1 1
20 8763 1 1 10 ARG HG3 H -5.274 -0.786 -6.133 1.00 . A A . 10 ARG HG3 1 1
20 8764 1 1 10 ARG HH11 H -3.094 2.500 -8.096 1.00 . A A . 10 ARG HH11 1 1
20 8765 1 1 10 ARG HH12 H -1.761 2.951 -9.049 1.00 . A A . 10 ARG HH12 1 1
20 8766 1 1 10 ARG HH21 H -0.522 -0.316 -9.533 1.00 . A A . 10 ARG HH21 1 1
20 8767 1 1 10 ARG HH22 H -0.270 1.340 -9.878 1.00 . A A . 10 ARG HH22 1 1
20 8768 1 1 10 ARG N N -5.182 -2.981 -4.603 1.00 . A A . 10 ARG N 1 1
20 8769 1 1 10 ARG NE N -2.591 -0.036 -8.097 1.00 . A A . 10 ARG NE 1 1
20 8770 1 1 10 ARG NH1 N -2.275 2.215 -8.604 1.00 . A A . 10 ARG NH1 1 1
20 8771 1 1 10 ARG NH2 N -0.823 0.635 -9.422 1.00 . A A . 10 ARG NH2 1 1
20 8772 1 1 10 ARG O O -3.571 -5.419 -6.540 1.00 . A A . 10 ARG O 1 1
20 8773 1 1 11 TYR C C -2.359 -6.340 -2.990 1.00 . A A . 11 TYR C 1 1
20 8774 1 1 11 TYR CA C -2.004 -5.673 -4.315 1.00 . A A . 11 TYR CA 1 1
20 8775 1 1 11 TYR CB C -0.559 -5.125 -4.296 1.00 . A A . 11 TYR CB 1 1
20 8776 1 1 11 TYR CD1 C -0.335 -2.887 -5.475 1.00 . A A . 11 TYR CD1 1 1
20 8777 1 1 11 TYR CD2 C 0.117 -4.864 -6.727 1.00 . A A . 11 TYR CD2 1 1
20 8778 1 1 11 TYR CE1 C -0.098 -2.113 -6.594 1.00 . A A . 11 TYR CE1 1 1
20 8779 1 1 11 TYR CE2 C 0.367 -4.094 -7.846 1.00 . A A . 11 TYR CE2 1 1
20 8780 1 1 11 TYR CG C -0.233 -4.279 -5.521 1.00 . A A . 11 TYR CG 1 1
20 8781 1 1 11 TYR CZ C 0.254 -2.723 -7.773 1.00 . A A . 11 TYR CZ 1 1
20 8782 1 1 11 TYR H H -3.025 -3.890 -3.898 1.00 . A A . 11 TYR H 1 1
20 8783 1 1 11 TYR HA H -2.097 -6.393 -5.114 1.00 . A A . 11 TYR HA 1 1
20 8784 1 1 11 TYR HB2 H -0.446 -4.497 -3.424 1.00 . A A . 11 TYR HB2 1 1
20 8785 1 1 11 TYR HB3 H 0.153 -5.935 -4.235 1.00 . A A . 11 TYR HB3 1 1
20 8786 1 1 11 TYR HD1 H -0.607 -2.417 -4.540 1.00 . A A . 11 TYR HD1 1 1
20 8787 1 1 11 TYR HD2 H 0.205 -5.940 -6.785 1.00 . A A . 11 TYR HD2 1 1
20 8788 1 1 11 TYR HE1 H -0.192 -1.037 -6.540 1.00 . A A . 11 TYR HE1 1 1
20 8789 1 1 11 TYR HE2 H 0.643 -4.572 -8.774 1.00 . A A . 11 TYR HE2 1 1
20 8790 1 1 11 TYR HH H -0.002 -2.376 -9.628 1.00 . A A . 11 TYR HH 1 1
20 8791 1 1 11 TYR N N -2.931 -4.598 -4.574 1.00 . A A . 11 TYR N 1 1
20 8792 1 1 11 TYR O O -1.759 -6.041 -1.952 1.00 . A A . 11 TYR O 1 1
20 8793 1 1 11 TYR OH O 0.476 -1.964 -8.893 1.00 . A A . 11 TYR OH 1 1
20 8794 1 1 12 PRO C C -2.948 -8.969 -1.286 1.00 . A A . 12 PRO C 1 1
20 8795 1 1 12 PRO CA C -3.872 -7.872 -1.780 1.00 . A A . 12 PRO CA 1 1
20 8796 1 1 12 PRO CB C -5.217 -8.492 -2.211 1.00 . A A . 12 PRO CB 1 1
20 8797 1 1 12 PRO CD C -4.161 -7.642 -4.166 1.00 . A A . 12 PRO CD 1 1
20 8798 1 1 12 PRO CG C -5.495 -7.943 -3.569 1.00 . A A . 12 PRO CG 1 1
20 8799 1 1 12 PRO HA H -4.049 -7.156 -0.991 1.00 . A A . 12 PRO HA 1 1
20 8800 1 1 12 PRO HB2 H -5.114 -9.567 -2.240 1.00 . A A . 12 PRO HB2 1 1
20 8801 1 1 12 PRO HB3 H -5.992 -8.225 -1.510 1.00 . A A . 12 PRO HB3 1 1
20 8802 1 1 12 PRO HD2 H -3.744 -8.527 -4.622 1.00 . A A . 12 PRO HD2 1 1
20 8803 1 1 12 PRO HD3 H -4.238 -6.839 -4.885 1.00 . A A . 12 PRO HD3 1 1
20 8804 1 1 12 PRO HG2 H -6.017 -8.676 -4.167 1.00 . A A . 12 PRO HG2 1 1
20 8805 1 1 12 PRO HG3 H -6.081 -7.039 -3.488 1.00 . A A . 12 PRO HG3 1 1
20 8806 1 1 12 PRO N N -3.380 -7.223 -2.992 1.00 . A A . 12 PRO N 1 1
20 8807 1 1 12 PRO O O -2.884 -9.250 -0.085 1.00 . A A . 12 PRO O 1 1
20 8808 1 1 13 ASN C C 0.064 -10.248 -1.654 1.00 . A A . 13 ASN C 1 1
20 8809 1 1 13 ASN CA C -1.353 -10.704 -1.865 1.00 . A A . 13 ASN CA 1 1
20 8810 1 1 13 ASN CB C -1.408 -11.784 -2.958 1.00 . A A . 13 ASN CB 1 1
20 8811 1 1 13 ASN CG C -2.813 -12.302 -3.218 1.00 . A A . 13 ASN CG 1 1
20 8812 1 1 13 ASN H H -2.209 -9.216 -3.120 1.00 . A A . 13 ASN H 1 1
20 8813 1 1 13 ASN HA H -1.721 -11.123 -0.940 1.00 . A A . 13 ASN HA 1 1
20 8814 1 1 13 ASN HB2 H -1.023 -11.378 -3.881 1.00 . A A . 13 ASN HB2 1 1
20 8815 1 1 13 ASN HB3 H -0.788 -12.616 -2.654 1.00 . A A . 13 ASN HB3 1 1
20 8816 1 1 13 ASN HD21 H -2.325 -12.748 -5.072 1.00 . A A . 13 ASN HD21 1 1
20 8817 1 1 13 ASN HD22 H -3.949 -13.104 -4.616 1.00 . A A . 13 ASN HD22 1 1
20 8818 1 1 13 ASN N N -2.204 -9.564 -2.200 1.00 . A A . 13 ASN N 1 1
20 8819 1 1 13 ASN ND2 N -3.054 -12.758 -4.413 1.00 . A A . 13 ASN ND2 1 1
20 8820 1 1 13 ASN O O 0.987 -11.048 -1.545 1.00 . A A . 13 ASN O 1 1
20 8821 1 1 13 ASN OD1 O -3.675 -12.298 -2.332 1.00 . A A . 13 ASN OD1 1 1
20 8822 1 1 14 CYS C C 1.398 -7.501 -0.137 1.00 . A A . 14 CYS C 1 1
20 8823 1 1 14 CYS CA C 1.503 -8.371 -1.357 1.00 . A A . 14 CYS CA 1 1
20 8824 1 1 14 CYS CB C 1.888 -7.516 -2.554 1.00 . A A . 14 CYS CB 1 1
20 8825 1 1 14 CYS H H -0.557 -8.386 -1.626 1.00 . A A . 14 CYS H 1 1
20 8826 1 1 14 CYS HA H 2.244 -9.143 -1.210 1.00 . A A . 14 CYS HA 1 1
20 8827 1 1 14 CYS HB2 H 1.165 -6.723 -2.657 1.00 . A A . 14 CYS HB2 1 1
20 8828 1 1 14 CYS HB3 H 2.858 -7.079 -2.369 1.00 . A A . 14 CYS HB3 1 1
20 8829 1 1 14 CYS N N 0.226 -8.971 -1.574 1.00 . A A . 14 CYS N 1 1
20 8830 1 1 14 CYS O O 0.293 -7.271 0.364 1.00 . A A . 14 CYS O 1 1
20 8831 1 1 14 CYS SG S 1.970 -8.403 -4.138 1.00 . A A . 14 CYS SG 1 1
20 8832 1 1 15 GLU C C 2.878 -4.760 0.992 1.00 . A A . 15 GLU C 1 1
20 8833 1 1 15 GLU CA C 2.485 -6.127 1.466 1.00 . A A . 15 GLU CA 1 1
20 8834 1 1 15 GLU CB C 3.446 -6.597 2.569 1.00 . A A . 15 GLU CB 1 1
20 8835 1 1 15 GLU CD C 4.432 -6.121 4.855 1.00 . A A . 15 GLU CD 1 1
20 8836 1 1 15 GLU CG C 3.446 -5.691 3.801 1.00 . A A . 15 GLU CG 1 1
20 8837 1 1 15 GLU H H 3.347 -7.210 -0.118 1.00 . A A . 15 GLU H 1 1
20 8838 1 1 15 GLU HA H 1.478 -6.093 1.853 1.00 . A A . 15 GLU HA 1 1
20 8839 1 1 15 GLU HB2 H 3.162 -7.592 2.878 1.00 . A A . 15 GLU HB2 1 1
20 8840 1 1 15 GLU HB3 H 4.449 -6.625 2.170 1.00 . A A . 15 GLU HB3 1 1
20 8841 1 1 15 GLU HG2 H 3.694 -4.685 3.492 1.00 . A A . 15 GLU HG2 1 1
20 8842 1 1 15 GLU HG3 H 2.454 -5.695 4.230 1.00 . A A . 15 GLU HG3 1 1
20 8843 1 1 15 GLU N N 2.497 -7.008 0.333 1.00 . A A . 15 GLU N 1 1
20 8844 1 1 15 GLU O O 3.977 -4.574 0.461 1.00 . A A . 15 GLU O 1 1
20 8845 1 1 15 GLU OE1 O 4.041 -6.845 5.799 1.00 . A A . 15 GLU OE1 1 1
20 8846 1 1 15 GLU OE2 O 5.612 -5.761 4.755 1.00 . A A . 15 GLU OE2 1 1
20 8847 1 1 16 VAL C C 2.743 -1.728 1.971 1.00 . A A . 16 VAL C 1 1
20 8848 1 1 16 VAL CA C 2.329 -2.495 0.745 1.00 . A A . 16 VAL CA 1 1
20 8849 1 1 16 VAL CB C 1.223 -1.767 -0.094 1.00 . A A . 16 VAL CB 1 1
20 8850 1 1 16 VAL CG1 C -0.110 -1.704 0.630 1.00 . A A . 16 VAL CG1 1 1
20 8851 1 1 16 VAL CG2 C 1.686 -0.375 -0.509 1.00 . A A . 16 VAL CG2 1 1
20 8852 1 1 16 VAL H H 1.112 -4.014 1.497 1.00 . A A . 16 VAL H 1 1
20 8853 1 1 16 VAL HA H 3.221 -2.585 0.145 1.00 . A A . 16 VAL HA 1 1
20 8854 1 1 16 VAL HB H 1.071 -2.345 -0.993 1.00 . A A . 16 VAL HB 1 1
20 8855 1 1 16 VAL HG11 H -0.826 -1.188 0.009 1.00 . A A . 16 VAL HG11 1 1
20 8856 1 1 16 VAL HG12 H 0.015 -1.177 1.564 1.00 . A A . 16 VAL HG12 1 1
20 8857 1 1 16 VAL HG13 H -0.455 -2.708 0.820 1.00 . A A . 16 VAL HG13 1 1
20 8858 1 1 16 VAL HG21 H 2.581 -0.459 -1.107 1.00 . A A . 16 VAL HG21 1 1
20 8859 1 1 16 VAL HG22 H 1.892 0.214 0.372 1.00 . A A . 16 VAL HG22 1 1
20 8860 1 1 16 VAL HG23 H 0.910 0.102 -1.090 1.00 . A A . 16 VAL HG23 1 1
20 8861 1 1 16 VAL N N 1.995 -3.823 1.115 1.00 . A A . 16 VAL N 1 1
20 8862 1 1 16 VAL O O 1.968 -1.541 2.913 1.00 . A A . 16 VAL O 1 1
20 8863 1 1 17 ARG C C 4.171 0.793 2.963 1.00 . A A . 17 ARG C 1 1
20 8864 1 1 17 ARG CA C 4.517 -0.639 3.088 1.00 . A A . 17 ARG CA 1 1
20 8865 1 1 17 ARG CB C 6.019 -0.769 3.213 1.00 . A A . 17 ARG CB 1 1
20 8866 1 1 17 ARG CD C 7.968 -2.015 4.065 1.00 . A A . 17 ARG CD 1 1
20 8867 1 1 17 ARG CG C 6.518 -2.121 3.642 1.00 . A A . 17 ARG CG 1 1
20 8868 1 1 17 ARG CZ C 8.745 -1.270 6.317 1.00 . A A . 17 ARG CZ 1 1
20 8869 1 1 17 ARG H H 4.574 -1.585 1.237 1.00 . A A . 17 ARG H 1 1
20 8870 1 1 17 ARG HA H 4.067 -1.027 3.987 1.00 . A A . 17 ARG HA 1 1
20 8871 1 1 17 ARG HB2 H 6.459 -0.542 2.254 1.00 . A A . 17 ARG HB2 1 1
20 8872 1 1 17 ARG HB3 H 6.358 -0.035 3.928 1.00 . A A . 17 ARG HB3 1 1
20 8873 1 1 17 ARG HD2 H 8.305 -2.986 4.394 1.00 . A A . 17 ARG HD2 1 1
20 8874 1 1 17 ARG HD3 H 8.558 -1.691 3.222 1.00 . A A . 17 ARG HD3 1 1
20 8875 1 1 17 ARG HE H 7.707 -0.155 5.009 1.00 . A A . 17 ARG HE 1 1
20 8876 1 1 17 ARG HG2 H 5.925 -2.474 4.474 1.00 . A A . 17 ARG HG2 1 1
20 8877 1 1 17 ARG HG3 H 6.441 -2.811 2.814 1.00 . A A . 17 ARG HG3 1 1
20 8878 1 1 17 ARG HH11 H 9.438 -3.134 5.812 1.00 . A A . 17 ARG HH11 1 1
20 8879 1 1 17 ARG HH12 H 9.876 -2.625 7.374 1.00 . A A . 17 ARG HH12 1 1
20 8880 1 1 17 ARG HH21 H 8.265 0.547 7.125 1.00 . A A . 17 ARG HH21 1 1
20 8881 1 1 17 ARG HH22 H 9.196 -0.479 8.144 1.00 . A A . 17 ARG HH22 1 1
20 8882 1 1 17 ARG N N 3.988 -1.369 1.998 1.00 . A A . 17 ARG N 1 1
20 8883 1 1 17 ARG NE N 8.124 -1.040 5.163 1.00 . A A . 17 ARG NE 1 1
20 8884 1 1 17 ARG NH1 N 9.395 -2.421 6.516 1.00 . A A . 17 ARG NH1 1 1
20 8885 1 1 17 ARG NH2 N 8.735 -0.339 7.263 1.00 . A A . 17 ARG NH2 1 1
20 8886 1 1 17 ARG O O 4.675 1.495 2.082 1.00 . A A . 17 ARG O 1 1
20 8887 1 1 18 CYS C C 3.757 3.114 4.999 1.00 . A A . 18 CYS C 1 1
20 8888 1 1 18 CYS CA C 2.954 2.571 3.843 1.00 . A A . 18 CYS CA 1 1
20 8889 1 1 18 CYS CB C 1.457 2.705 4.090 1.00 . A A . 18 CYS CB 1 1
20 8890 1 1 18 CYS H H 2.809 0.581 4.354 1.00 . A A . 18 CYS H 1 1
20 8891 1 1 18 CYS HA H 3.230 3.063 2.922 1.00 . A A . 18 CYS HA 1 1
20 8892 1 1 18 CYS HB2 H 1.234 2.426 5.110 1.00 . A A . 18 CYS HB2 1 1
20 8893 1 1 18 CYS HB3 H 1.160 3.730 3.928 1.00 . A A . 18 CYS HB3 1 1
20 8894 1 1 18 CYS N N 3.285 1.210 3.770 1.00 . A A . 18 CYS N 1 1
20 8895 1 1 18 CYS O O 3.511 2.772 6.160 1.00 . A A . 18 CYS O 1 1
20 8896 1 1 18 CYS SG S 0.459 1.651 2.972 1.00 . A A . 18 CYS SG 1 1
20 8897 1 1 19 ASP C C 5.596 5.934 5.522 1.00 . A A . 19 ASP C 1 1
20 8898 1 1 19 ASP CA C 5.639 4.441 5.665 1.00 . A A . 19 ASP CA 1 1
20 8899 1 1 19 ASP CB C 7.103 3.935 5.492 1.00 . A A . 19 ASP CB 1 1
20 8900 1 1 19 ASP CG C 7.281 2.429 5.664 1.00 . A A . 19 ASP CG 1 1
20 8901 1 1 19 ASP H H 4.872 4.137 3.737 1.00 . A A . 19 ASP H 1 1
20 8902 1 1 19 ASP HA H 5.268 4.148 6.636 1.00 . A A . 19 ASP HA 1 1
20 8903 1 1 19 ASP HB2 H 7.447 4.196 4.503 1.00 . A A . 19 ASP HB2 1 1
20 8904 1 1 19 ASP HB3 H 7.726 4.437 6.217 1.00 . A A . 19 ASP HB3 1 1
20 8905 1 1 19 ASP N N 4.748 3.888 4.683 1.00 . A A . 19 ASP N 1 1
20 8906 1 1 19 ASP O O 6.314 6.502 4.698 1.00 . A A . 19 ASP O 1 1
20 8907 1 1 19 ASP OD1 O 7.282 1.931 6.807 1.00 . A A . 19 ASP OD1 1 1
20 8908 1 1 19 ASP OD2 O 7.457 1.714 4.658 1.00 . A A . 19 ASP OD2 1 1
20 8909 1 1 20 DPR C C 3.954 8.384 4.783 1.00 . A A . 20 DPR C 1 1
20 8910 1 1 20 DPR CA C 4.508 8.045 6.151 1.00 . A A . 20 DPR CA 1 1
20 8911 1 1 20 DPR CB C 3.460 8.328 7.218 1.00 . A A . 20 DPR CB 1 1
20 8912 1 1 20 DPR CD C 3.896 6.045 7.351 1.00 . A A . 20 DPR CD 1 1
20 8913 1 1 20 DPR CG C 3.689 7.249 8.185 1.00 . A A . 20 DPR CG 1 1
20 8914 1 1 20 DPR HA H 5.409 8.608 6.349 1.00 . A A . 20 DPR HA 1 1
20 8915 1 1 20 DPR HB2 H 2.473 8.268 6.785 1.00 . A A . 20 DPR HB2 1 1
20 8916 1 1 20 DPR HB3 H 3.621 9.307 7.643 1.00 . A A . 20 DPR HB3 1 1
20 8917 1 1 20 DPR HD2 H 2.960 5.667 6.968 1.00 . A A . 20 DPR HD2 1 1
20 8918 1 1 20 DPR HD3 H 4.414 5.294 7.928 1.00 . A A . 20 DPR HD3 1 1
20 8919 1 1 20 DPR HG2 H 2.870 7.129 8.877 1.00 . A A . 20 DPR HG2 1 1
20 8920 1 1 20 DPR HG3 H 4.629 7.474 8.664 1.00 . A A . 20 DPR HG3 1 1
20 8921 1 1 20 DPR N N 4.726 6.603 6.277 1.00 . A A . 20 DPR N 1 1
20 8922 1 1 20 DPR O O 2.898 7.877 4.388 1.00 . A A . 20 DPR O 1 1
20 8923 1 1 21 PRO C C 4.769 8.558 1.661 1.00 . A A . 21 PRO C 1 1
20 8924 1 1 21 PRO CA C 4.253 9.571 2.690 1.00 . A A . 21 PRO CA 1 1
20 8925 1 1 21 PRO CB C 4.937 10.921 2.495 1.00 . A A . 21 PRO CB 1 1
20 8926 1 1 21 PRO CD C 5.909 9.910 4.438 1.00 . A A . 21 PRO CD 1 1
20 8927 1 1 21 PRO CG C 6.204 10.814 3.275 1.00 . A A . 21 PRO CG 1 1
20 8928 1 1 21 PRO HA H 3.182 9.683 2.600 1.00 . A A . 21 PRO HA 1 1
20 8929 1 1 21 PRO HB2 H 5.128 11.078 1.444 1.00 . A A . 21 PRO HB2 1 1
20 8930 1 1 21 PRO HB3 H 4.307 11.710 2.878 1.00 . A A . 21 PRO HB3 1 1
20 8931 1 1 21 PRO HD2 H 6.713 9.204 4.582 1.00 . A A . 21 PRO HD2 1 1
20 8932 1 1 21 PRO HD3 H 5.748 10.492 5.334 1.00 . A A . 21 PRO HD3 1 1
20 8933 1 1 21 PRO HG2 H 6.975 10.379 2.657 1.00 . A A . 21 PRO HG2 1 1
20 8934 1 1 21 PRO HG3 H 6.507 11.789 3.624 1.00 . A A . 21 PRO HG3 1 1
20 8935 1 1 21 PRO N N 4.657 9.214 4.032 1.00 . A A . 21 PRO N 1 1
20 8936 1 1 21 PRO O O 4.580 8.731 0.459 1.00 . A A . 21 PRO O 1 1
20 8937 1 1 22 ARG C C 5.185 5.277 1.157 1.00 . A A . 22 ARG C 1 1
20 8938 1 1 22 ARG CA C 6.018 6.528 1.246 1.00 . A A . 22 ARG CA 1 1
20 8939 1 1 22 ARG CB C 7.458 6.201 1.661 1.00 . A A . 22 ARG CB 1 1
20 8940 1 1 22 ARG CD C 8.540 7.835 0.110 1.00 . A A . 22 ARG CD 1 1
20 8941 1 1 22 ARG CG C 8.405 7.382 1.552 1.00 . A A . 22 ARG CG 1 1
20 8942 1 1 22 ARG CZ C 10.027 9.382 -1.128 1.00 . A A . 22 ARG CZ 1 1
20 8943 1 1 22 ARG H H 5.489 7.385 3.115 1.00 . A A . 22 ARG H 1 1
20 8944 1 1 22 ARG HA H 6.040 6.976 0.266 1.00 . A A . 22 ARG HA 1 1
20 8945 1 1 22 ARG HB2 H 7.454 5.861 2.685 1.00 . A A . 22 ARG HB2 1 1
20 8946 1 1 22 ARG HB3 H 7.830 5.408 1.029 1.00 . A A . 22 ARG HB3 1 1
20 8947 1 1 22 ARG HD2 H 8.994 7.048 -0.470 1.00 . A A . 22 ARG HD2 1 1
20 8948 1 1 22 ARG HD3 H 7.558 8.045 -0.287 1.00 . A A . 22 ARG HD3 1 1
20 8949 1 1 22 ARG HE H 9.321 9.650 0.747 1.00 . A A . 22 ARG HE 1 1
20 8950 1 1 22 ARG HG2 H 8.017 8.199 2.143 1.00 . A A . 22 ARG HG2 1 1
20 8951 1 1 22 ARG HG3 H 9.375 7.091 1.924 1.00 . A A . 22 ARG HG3 1 1
20 8952 1 1 22 ARG HH11 H 9.657 7.645 -2.157 1.00 . A A . 22 ARG HH11 1 1
20 8953 1 1 22 ARG HH12 H 10.569 8.780 -3.014 1.00 . A A . 22 ARG HH12 1 1
20 8954 1 1 22 ARG HH21 H 10.603 11.204 -0.425 1.00 . A A . 22 ARG HH21 1 1
20 8955 1 1 22 ARG HH22 H 11.160 10.846 -1.993 1.00 . A A . 22 ARG HH22 1 1
20 8956 1 1 22 ARG N N 5.426 7.510 2.137 1.00 . A A . 22 ARG N 1 1
20 8957 1 1 22 ARG NE N 9.349 9.040 -0.027 1.00 . A A . 22 ARG NE 1 1
20 8958 1 1 22 ARG NH1 N 10.097 8.548 -2.160 1.00 . A A . 22 ARG NH1 1 1
20 8959 1 1 22 ARG NH2 N 10.638 10.553 -1.189 1.00 . A A . 22 ARG NH2 1 1
20 8960 1 1 22 ARG O O 4.634 4.815 2.151 1.00 . A A . 22 ARG O 1 1
20 8961 1 1 23 TYR C C 5.196 2.611 -1.108 1.00 . A A . 23 TYR C 1 1
20 8962 1 1 23 TYR CA C 4.337 3.535 -0.275 1.00 . A A . 23 TYR CA 1 1
20 8963 1 1 23 TYR CB C 3.061 3.812 -1.073 1.00 . A A . 23 TYR CB 1 1
20 8964 1 1 23 TYR CD1 C 1.488 4.830 0.627 1.00 . A A . 23 TYR CD1 1 1
20 8965 1 1 23 TYR CD2 C 2.000 6.069 -1.333 1.00 . A A . 23 TYR CD2 1 1
20 8966 1 1 23 TYR CE1 C 0.652 5.843 1.045 1.00 . A A . 23 TYR CE1 1 1
20 8967 1 1 23 TYR CE2 C 1.177 7.087 -0.922 1.00 . A A . 23 TYR CE2 1 1
20 8968 1 1 23 TYR CG C 2.174 4.928 -0.570 1.00 . A A . 23 TYR CG 1 1
20 8969 1 1 23 TYR CZ C 0.503 6.970 0.266 1.00 . A A . 23 TYR CZ 1 1
20 8970 1 1 23 TYR H H 5.531 5.175 -0.793 1.00 . A A . 23 TYR H 1 1
20 8971 1 1 23 TYR HA H 4.082 3.071 0.666 1.00 . A A . 23 TYR HA 1 1
20 8972 1 1 23 TYR HB2 H 3.334 4.055 -2.088 1.00 . A A . 23 TYR HB2 1 1
20 8973 1 1 23 TYR HB3 H 2.476 2.904 -1.088 1.00 . A A . 23 TYR HB3 1 1
20 8974 1 1 23 TYR HD1 H 1.612 3.946 1.235 1.00 . A A . 23 TYR HD1 1 1
20 8975 1 1 23 TYR HD2 H 2.531 6.155 -2.270 1.00 . A A . 23 TYR HD2 1 1
20 8976 1 1 23 TYR HE1 H 0.128 5.750 1.984 1.00 . A A . 23 TYR HE1 1 1
20 8977 1 1 23 TYR HE2 H 1.067 7.965 -1.541 1.00 . A A . 23 TYR HE2 1 1
20 8978 1 1 23 TYR HH H -0.168 8.199 1.583 1.00 . A A . 23 TYR HH 1 1
20 8979 1 1 23 TYR N N 5.082 4.745 -0.034 1.00 . A A . 23 TYR N 1 1
20 8980 1 1 23 TYR O O 5.589 2.969 -2.221 1.00 . A A . 23 TYR O 1 1
20 8981 1 1 23 TYR OH O -0.344 7.968 0.660 1.00 . A A . 23 TYR OH 1 1
20 8982 1 1 24 GLU C C 5.667 -0.857 -1.289 1.00 . A A . 24 GLU C 1 1
20 8983 1 1 24 GLU CA C 6.303 0.520 -1.352 1.00 . A A . 24 GLU CA 1 1
20 8984 1 1 24 GLU CB C 7.726 0.492 -0.805 1.00 . A A . 24 GLU CB 1 1
20 8985 1 1 24 GLU CD C 10.113 -0.230 -1.139 1.00 . A A . 24 GLU CD 1 1
20 8986 1 1 24 GLU CG C 8.714 -0.239 -1.693 1.00 . A A . 24 GLU CG 1 1
20 8987 1 1 24 GLU H H 5.181 1.223 0.297 1.00 . A A . 24 GLU H 1 1
20 8988 1 1 24 GLU HA H 6.324 0.847 -2.380 1.00 . A A . 24 GLU HA 1 1
20 8989 1 1 24 GLU HB2 H 8.069 1.509 -0.688 1.00 . A A . 24 GLU HB2 1 1
20 8990 1 1 24 GLU HB3 H 7.719 0.011 0.162 1.00 . A A . 24 GLU HB3 1 1
20 8991 1 1 24 GLU HG2 H 8.393 -1.265 -1.797 1.00 . A A . 24 GLU HG2 1 1
20 8992 1 1 24 GLU HG3 H 8.721 0.233 -2.664 1.00 . A A . 24 GLU HG3 1 1
20 8993 1 1 24 GLU N N 5.499 1.456 -0.605 1.00 . A A . 24 GLU N 1 1
20 8994 1 1 24 GLU O O 5.535 -1.436 -0.215 1.00 . A A . 24 GLU O 1 1
20 8995 1 1 24 GLU OE1 O 10.505 0.757 -0.465 1.00 . A A . 24 GLU OE1 1 1
20 8996 1 1 24 GLU OE2 O 10.868 -1.177 -1.407 1.00 . A A . 24 GLU OE2 1 1
20 8997 1 1 25 VAL C C 5.610 -3.782 -2.656 1.00 . A A . 25 VAL C 1 1
20 8998 1 1 25 VAL CA C 4.593 -2.650 -2.452 1.00 . A A . 25 VAL CA 1 1
20 8999 1 1 25 VAL CB C 3.433 -2.717 -3.492 1.00 . A A . 25 VAL CB 1 1
20 9000 1 1 25 VAL CG1 C 3.915 -2.435 -4.903 1.00 . A A . 25 VAL CG1 1 1
20 9001 1 1 25 VAL CG2 C 2.726 -4.055 -3.420 1.00 . A A . 25 VAL CG2 1 1
20 9002 1 1 25 VAL H H 5.346 -0.857 -3.251 1.00 . A A . 25 VAL H 1 1
20 9003 1 1 25 VAL HA H 4.171 -2.792 -1.468 1.00 . A A . 25 VAL HA 1 1
20 9004 1 1 25 VAL HB H 2.719 -1.948 -3.234 1.00 . A A . 25 VAL HB 1 1
20 9005 1 1 25 VAL HG11 H 4.342 -1.444 -4.946 1.00 . A A . 25 VAL HG11 1 1
20 9006 1 1 25 VAL HG12 H 3.090 -2.512 -5.596 1.00 . A A . 25 VAL HG12 1 1
20 9007 1 1 25 VAL HG13 H 4.674 -3.161 -5.154 1.00 . A A . 25 VAL HG13 1 1
20 9008 1 1 25 VAL HG21 H 1.929 -4.082 -4.149 1.00 . A A . 25 VAL HG21 1 1
20 9009 1 1 25 VAL HG22 H 2.314 -4.194 -2.431 1.00 . A A . 25 VAL HG22 1 1
20 9010 1 1 25 VAL HG23 H 3.430 -4.846 -3.630 1.00 . A A . 25 VAL HG23 1 1
20 9011 1 1 25 VAL N N 5.232 -1.358 -2.415 1.00 . A A . 25 VAL N 1 1
20 9012 1 1 25 VAL O O 6.370 -3.805 -3.632 1.00 . A A . 25 VAL O 1 1
20 9013 1 1 26 HIS C C 5.760 -7.076 -2.085 1.00 . A A . 26 HIS C 1 1
20 9014 1 1 26 HIS CA C 6.538 -5.818 -1.738 1.00 . A A . 26 HIS CA 1 1
20 9015 1 1 26 HIS CB C 7.206 -6.004 -0.364 1.00 . A A . 26 HIS CB 1 1
20 9016 1 1 26 HIS CD2 C 7.781 -3.566 0.341 1.00 . A A . 26 HIS CD2 1 1
20 9017 1 1 26 HIS CE1 C 9.849 -3.831 0.924 1.00 . A A . 26 HIS CE1 1 1
20 9018 1 1 26 HIS CG C 8.081 -4.866 0.111 1.00 . A A . 26 HIS CG 1 1
20 9019 1 1 26 HIS H H 5.006 -4.614 -0.962 1.00 . A A . 26 HIS H 1 1
20 9020 1 1 26 HIS HA H 7.300 -5.639 -2.482 1.00 . A A . 26 HIS HA 1 1
20 9021 1 1 26 HIS HB2 H 6.427 -6.135 0.371 1.00 . A A . 26 HIS HB2 1 1
20 9022 1 1 26 HIS HB3 H 7.807 -6.899 -0.402 1.00 . A A . 26 HIS HB3 1 1
20 9023 1 1 26 HIS HD1 H 9.934 -5.842 0.479 1.00 . A A . 26 HIS HD1 1 1
20 9024 1 1 26 HIS HD2 H 6.828 -3.090 0.156 1.00 . A A . 26 HIS HD2 1 1
20 9025 1 1 26 HIS HE1 H 10.851 -3.646 1.289 1.00 . A A . 26 HIS HE1 1 1
20 9026 1 1 26 HIS N N 5.633 -4.690 -1.717 1.00 . A A . 26 HIS N 1 1
20 9027 1 1 26 HIS ND1 N 9.405 -5.013 0.488 1.00 . A A . 26 HIS ND1 1 1
20 9028 1 1 26 HIS NE2 N 8.899 -2.920 0.854 1.00 . A A . 26 HIS NE2 1 1
20 9029 1 1 26 HIS O O 4.805 -7.438 -1.380 1.00 . A A . 26 HIS O 1 1
20 9030 1 1 27 CYS C C 6.554 -10.043 -3.652 1.00 . A A . 27 CYS C 1 1
20 9031 1 1 27 CYS CA C 5.512 -8.935 -3.610 1.00 . A A . 27 CYS CA 1 1
20 9032 1 1 27 CYS CB C 4.872 -8.761 -4.996 1.00 . A A . 27 CYS CB 1 1
20 9033 1 1 27 CYS H H 6.880 -7.358 -3.694 1.00 . A A . 27 CYS H 1 1
20 9034 1 1 27 CYS HA H 4.748 -9.201 -2.894 1.00 . A A . 27 CYS HA 1 1
20 9035 1 1 27 CYS HB2 H 5.634 -8.458 -5.698 1.00 . A A . 27 CYS HB2 1 1
20 9036 1 1 27 CYS HB3 H 4.463 -9.709 -5.312 1.00 . A A . 27 CYS HB3 1 1
20 9037 1 1 27 CYS N N 6.136 -7.708 -3.161 1.00 . A A . 27 CYS N 1 1
20 9038 1 1 27 CYS O O 6.527 -10.943 -2.784 1.00 . A A . 27 CYS O 1 1
20 9039 1 1 27 CYS OXT O 7.449 -9.996 -4.521 1.00 . A A . 27 CYS OXT 1 1
20 9040 1 1 27 CYS SG S 3.529 -7.518 -5.078 1.00 . A A . 27 CYS SG 1 1
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