NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
629990 |
5wow   |
30324 | cing | 4-filtered-FRED | STAR | entry | full | 354 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5wow
# This FRED archive file contains, for PDB entry <5wow>:
#
# - 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_5wow
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5wow
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4219.74
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 $Two_inhibitor_peptide_topologies_2 A . 1 1
stop_
save_
save_Two_inhibitor_peptide_topologies_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Two inhibitor peptide topologies 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GGVCPKILQRCRRDSDCPGACICRGNGYCGYPYDVPDYA
_Entity.Number_of_monomers 39
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 GLY . 1 1
2 GLY . 1 1
3 VAL . 1 1
4 CYS . 1 1
5 PRO . 1 1
6 LYS . 1 1
7 ILE . 1 1
8 LEU . 1 1
9 GLN . 1 1
10 ARG . 1 1
11 CYS . 1 1
12 ARG . 1 1
13 ARG . 1 1
14 ASP . 1 1
15 SER . 1 1
16 ASP . 1 1
17 CYS . 1 1
18 PRO . 1 1
19 GLY . 1 1
20 ALA . 1 1
21 CYS . 1 1
22 ILE . 1 1
23 CYS . 1 1
24 ARG . 1 1
25 GLY . 1 1
26 ASN . 1 1
27 GLY . 1 1
28 TYR . 1 1
29 CYS . 1 1
30 GLY . 1 1
31 TYR . 1 1
32 PRO . 1 1
33 TYR . 1 1
34 ASP . 1 1
35 VAL . 1 1
36 PRO . 1 1
37 ASP . 1 1
38 TYR . 1 1
39 ALA . 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
GLY 1 1 1 1
GLY 2 2 1 1
VAL 3 3 1 1
CYS 4 4 1 1
PRO 5 5 1 1
LYS 6 6 1 1
ILE 7 7 1 1
LEU 8 8 1 1
GLN 9 9 1 1
ARG 10 10 1 1
CYS 11 11 1 1
ARG 12 12 1 1
ARG 13 13 1 1
ASP 14 14 1 1
SER 15 15 1 1
ASP 16 16 1 1
CYS 17 17 1 1
PRO 18 18 1 1
GLY 19 19 1 1
ALA 20 20 1 1
CYS 21 21 1 1
ILE 22 22 1 1
CYS 23 23 1 1
ARG 24 24 1 1
GLY 25 25 1 1
ASN 26 26 1 1
GLY 27 27 1 1
TYR 28 28 1 1
CYS 29 29 1 1
GLY 30 30 1 1
TYR 31 31 1 1
PRO 32 32 1 1
TYR 33 33 1 1
ASP 34 34 1 1
VAL 35 35 1 1
PRO 36 36 1 1
ASP 37 37 1 1
TYR 38 38 1 1
ALA 39 39 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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 19 GLY H . 19 . HN 1 1
1 1 2 1 1 19 GLY HA2 . 19 . HA2 1 1
2 1 1 1 1 38 TYR H . 38 . HN 1 1
2 1 2 1 1 38 TYR HB2 . 38 . HB2 1 1
3 1 1 1 1 38 TYR HA . 38 . HA 1 1
3 1 2 1 1 39 ALA H . 39 . HN 1 1
4 1 1 1 1 37 ASP H . 37 . HN 1 1
4 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
5 1 1 1 1 37 ASP H . 37 . HN 1 1
5 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
6 1 1 1 1 3 VAL H . 3 . HN 1 1
6 1 2 1 1 3 VAL HB . 3 . HB 1 1
7 1 1 1 1 4 CYS H . 4 . HN 1 1
7 1 2 1 1 4 CYS HB2 . 4 . HB2 1 1
8 1 1 1 1 4 CYS H . 4 . HN 1 1
8 1 2 1 1 4 CYS HB3 . 4 . HB1 1 1
9 1 1 1 1 3 VAL HB . 3 . HB 1 1
9 1 2 1 1 4 CYS H . 4 . HN 1 1
10 1 1 1 1 35 VAL H . 35 . HN 1 1
10 1 2 1 1 35 VAL HB . 35 . HB 1 1
11 1 1 1 1 33 TYR H . 33 . HN 1 1
11 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
12 1 1 1 1 33 TYR H . 33 . HN 1 1
12 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
13 1 1 1 1 29 CYS H . 29 . HN 1 1
13 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
14 1 1 1 1 29 CYS H . 29 . HN 1 1
14 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
15 1 1 1 1 29 CYS HA . 29 . HA 1 1
15 1 2 1 1 30 GLY H . 30 . HN 1 1
16 1 1 1 1 21 CYS H . 21 . HN 1 1
16 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
17 1 1 1 1 13 ARG H . 13 . HN 1 1
17 1 2 1 1 13 ARG HB2 . 13 . HB2 1 1
18 1 1 1 1 13 ARG H . 13 . HN 1 1
18 1 2 1 1 13 ARG HB3 . 13 . HB1 1 1
19 1 1 1 1 17 CYS H . 17 . HN 1 1
19 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
20 1 1 1 1 17 CYS H . 17 . HN 1 1
20 1 2 1 1 17 CYS HB3 . 17 . HB1 1 1
21 1 1 1 1 16 ASP H . 16 . HN 1 1
21 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
22 1 1 1 1 16 ASP H . 16 . HN 1 1
22 1 2 1 1 16 ASP HB3 . 16 . HB1 1 1
23 1 1 1 1 15 SER H . 15 . HN 1 1
23 1 2 1 1 15 SER HB2 . 15 . HB2 1 1
24 1 1 1 1 15 SER H . 15 . HN 1 1
24 1 2 1 1 15 SER HB3 . 15 . HB1 1 1
25 1 1 1 1 14 ASP H . 14 . HN 1 1
25 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
26 1 1 1 1 14 ASP H . 14 . HN 1 1
26 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
27 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
27 1 2 1 1 12 ARG H . 12 . HN 1 1
28 1 1 1 1 11 CYS HA . 11 . HA 1 1
28 1 2 1 1 12 ARG H . 12 . HN 1 1
29 1 1 1 1 11 CYS H . 11 . HN 1 1
29 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
30 1 1 1 1 9 GLN HA . 9 . HA 1 1
30 1 2 1 1 10 ARG H . 10 . HN 1 1
31 1 1 1 1 26 ASN H . 26 . HN 1 1
31 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
32 1 1 1 1 24 ARG HA . 24 . HA 1 1
32 1 2 1 1 25 GLY H . 25 . HN 1 1
33 1 1 1 1 24 ARG H . 24 . HN 1 1
33 1 2 1 1 24 ARG HB2 . 24 . HB2 1 1
34 1 1 1 1 24 ARG H . 24 . HN 1 1
34 1 2 1 1 24 ARG HB3 . 24 . HB1 1 1
35 1 1 1 1 23 CYS HA . 23 . HA 1 1
35 1 2 1 1 24 ARG H . 24 . HN 1 1
36 1 1 1 1 23 CYS H . 23 . HN 1 1
36 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
37 1 1 1 1 23 CYS H . 23 . HN 1 1
37 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
38 1 1 1 1 9 GLN H . 9 . HN 1 1
38 1 2 1 1 9 GLN HB2 . 9 . HB2 1 1
39 1 1 1 1 9 GLN H . 9 . HN 1 1
39 1 2 1 1 9 GLN HB3 . 9 . HB1 1 1
40 1 1 1 1 6 LYS H . 6 . HN 1 1
40 1 2 1 1 6 LYS HB2 . 6 . HB2 1 1
41 1 1 1 1 6 LYS H . 6 . HN 1 1
41 1 2 1 1 6 LYS HB3 . 6 . HB1 1 1
42 1 1 1 1 7 ILE HB . 7 . HB 1 1
42 1 2 1 1 8 LEU H . 8 . HN 1 1
43 1 1 1 1 19 GLY H . 19 . HN 1 1
43 1 2 1 1 19 GLY HA3 . 19 . HA1 1 1
44 1 1 1 1 24 ARG H . 24 . HN 1 1
44 1 2 1 1 30 GLY H . 30 . HN 1 1
45 1 1 1 1 14 ASP H . 14 . HN 1 1
45 1 2 1 1 15 SER H . 15 . HN 1 1
46 1 1 1 1 13 ARG HA . 13 . HA 1 1
46 1 2 1 1 14 ASP H . 14 . HN 1 1
47 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
47 1 2 1 1 15 SER H . 15 . HN 1 1
48 1 1 1 1 14 ASP HB3 . 14 . HB1 1 1
48 1 2 1 1 15 SER H . 15 . HN 1 1
49 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
49 1 2 1 1 14 ASP H . 14 . HN 1 1
50 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1
50 1 2 1 1 14 ASP H . 14 . HN 1 1
51 1 1 1 1 12 ARG H . 12 . HN 1 1
51 1 2 1 1 13 ARG H . 13 . HN 1 1
52 1 1 1 1 12 ARG H . 12 . HN 1 1
52 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
53 1 1 1 1 12 ARG H . 12 . HN 1 1
53 1 2 1 1 16 ASP HB3 . 16 . HB1 1 1
54 1 1 1 1 28 TYR H . 28 . HN 1 1
54 1 2 1 1 29 CYS H . 29 . HN 1 1
55 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
55 1 2 1 1 25 GLY H . 25 . HN 1 1
56 1 1 1 1 24 ARG HB3 . 24 . HB1 1 1
56 1 2 1 1 25 GLY H . 25 . HN 1 1
57 1 1 1 1 25 GLY H . 25 . HN 1 1
57 1 2 1 1 26 ASN H . 26 . HN 1 1
58 1 1 1 1 8 LEU HA . 8 . HA 1 1
58 1 2 1 1 9 GLN H . 9 . HN 1 1
59 1 1 1 1 22 ILE HB . 22 . HB 1 1
59 1 2 1 1 23 CYS H . 23 . HN 1 1
60 1 1 1 1 22 ILE HA . 22 . HA 1 1
60 1 2 1 1 23 CYS H . 23 . HN 1 1
61 1 1 1 1 14 ASP HA . 14 . HA 1 1
61 1 2 1 1 23 CYS H . 23 . HN 1 1
62 1 1 1 1 34 ASP H . 34 . HN 1 1
62 1 2 1 1 35 VAL H . 35 . HN 1 1
63 1 1 1 1 33 TYR H . 33 . HN 1 1
63 1 2 1 1 34 ASP H . 34 . HN 1 1
64 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
64 1 2 1 1 11 CYS H . 11 . HN 1 1
65 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
65 1 2 1 1 11 CYS H . 11 . HN 1 1
66 1 1 1 1 10 ARG HA . 10 . HA 1 1
66 1 2 1 1 11 CYS H . 11 . HN 1 1
67 1 1 1 1 11 CYS H . 11 . HN 1 1
67 1 2 1 1 28 TYR HA . 28 . HA 1 1
68 1 1 1 1 26 ASN H . 26 . HN 1 1
68 1 2 1 1 27 GLY H . 27 . HN 1 1
69 1 1 1 1 27 GLY H . 27 . HN 1 1
69 1 2 1 1 28 TYR H . 28 . HN 1 1
70 1 1 1 1 15 SER H . 15 . HN 1 1
70 1 2 1 1 16 ASP H . 16 . HN 1 1
71 1 1 1 1 24 ARG H . 24 . HN 1 1
71 1 2 1 1 29 CYS HA . 29 . HA 1 1
72 1 1 1 1 13 ARG H . 13 . HN 1 1
72 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
73 1 1 1 1 13 ARG H . 13 . HN 1 1
73 1 2 1 1 16 ASP HB3 . 16 . HB1 1 1
74 1 1 1 1 14 ASP HA . 14 . HA 1 1
74 1 2 1 1 17 CYS H . 17 . HN 1 1
75 1 1 1 1 14 ASP HA . 14 . HA 1 1
75 1 2 1 1 16 ASP H . 16 . HN 1 1
76 1 1 1 1 16 ASP H . 16 . HN 1 1
76 1 2 1 1 17 CYS H . 17 . HN 1 1
77 1 1 1 1 24 ARG HA . 24 . HA 1 1
77 1 2 1 1 26 ASN H . 26 . HN 1 1
78 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
78 1 2 1 1 26 ASN H . 26 . HN 1 1
79 1 1 1 1 24 ARG HB3 . 24 . HB1 1 1
79 1 2 1 1 26 ASN H . 26 . HN 1 1
80 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
80 1 2 1 1 35 VAL H . 35 . HN 1 1
81 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
81 1 2 1 1 35 VAL H . 35 . HN 1 1
82 1 1 1 1 38 TYR H . 38 . HN 1 1
82 1 2 1 1 38 TYR HB3 . 38 . HB1 1 1
83 1 1 1 1 10 ARG HA . 10 . HA 1 1
83 1 2 1 1 28 TYR HA . 28 . HA 1 1
84 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1
84 1 2 1 1 30 GLY H . 30 . HN 1 1
85 1 1 1 1 37 ASP H . 37 . HN 1 1
85 1 2 1 1 38 TYR H . 38 . HN 1 1
86 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
86 1 2 1 1 34 ASP H . 34 . HN 1 1
87 1 1 1 1 36 PRO HB2 . 36 . HB2 1 1
87 1 2 1 1 37 ASP H . 37 . HN 1 1
88 1 1 1 1 36 PRO HB3 . 36 . HB1 1 1
88 1 2 1 1 37 ASP H . 37 . HN 1 1
89 1 1 1 1 32 PRO HB2 . 32 . HB2 1 1
89 1 2 1 1 33 TYR H . 33 . HN 1 1
90 1 1 1 1 32 PRO HB3 . 32 . HB1 1 1
90 1 2 1 1 33 TYR H . 33 . HN 1 1
91 1 1 1 1 7 ILE H . 7 . HN 1 1
91 1 2 1 1 7 ILE HB . 7 . HB 1 1
92 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
92 1 2 1 1 21 CYS H . 21 . HN 1 1
93 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
93 1 2 1 1 21 CYS H . 21 . HN 1 1
94 1 1 1 1 21 CYS HA . 21 . HA 1 1
94 1 2 1 1 30 GLY H . 30 . HN 1 1
95 1 1 1 1 14 ASP H . 14 . HN 1 1
95 1 2 1 1 23 CYS H . 23 . HN 1 1
96 1 1 1 1 14 ASP H . 14 . HN 1 1
96 1 2 1 1 16 ASP H . 16 . HN 1 1
97 1 1 1 1 8 LEU H . 8 . HN 1 1
97 1 2 1 1 9 GLN H . 9 . HN 1 1
98 1 1 1 1 16 ASP H . 16 . HN 1 1
98 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
99 1 1 1 1 14 ASP HA . 14 . HA 1 1
99 1 2 1 1 22 ILE HA . 22 . HA 1 1
100 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
100 1 2 1 1 27 GLY H . 27 . HN 1 1
101 1 1 1 1 11 CYS H . 11 . HN 1 1
101 1 2 1 1 12 ARG H . 12 . HN 1 1
102 1 1 1 1 12 ARG H . 12 . HN 1 1
102 1 2 1 1 16 ASP H . 16 . HN 1 1
103 1 1 1 1 3 VAL H . 3 . HN 1 1
103 1 2 1 1 4 CYS H . 4 . HN 1 1
104 1 1 1 1 10 ARG H . 10 . HN 1 1
104 1 2 1 1 28 TYR HA . 28 . HA 1 1
105 1 1 1 1 16 ASP H . 16 . HN 1 1
105 1 2 1 1 17 CYS HA . 17 . HA 1 1
106 1 1 1 1 17 CYS HA . 17 . HA 1 1
106 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
107 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
107 1 2 1 1 22 ILE H . 22 . HN 1 1
108 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
108 1 2 1 1 34 ASP H . 34 . HN 1 1
109 1 1 1 1 3 VAL HA . 3 . HA 1 1
109 1 2 1 1 4 CYS H . 4 . HN 1 1
110 1 1 1 1 15 SER HA . 15 . HA 1 1
110 1 2 1 1 17 CYS H . 17 . HN 1 1
111 1 1 1 1 23 CYS HA . 23 . HA 1 1
111 1 2 1 1 30 GLY H . 30 . HN 1 1
112 1 1 1 1 23 CYS H . 23 . HN 1 1
112 1 2 1 1 30 GLY H . 30 . HN 1 1
113 1 1 1 1 11 CYS HA . 11 . HA 1 1
113 1 2 1 1 13 ARG H . 13 . HN 1 1
114 1 1 1 1 21 CYS HA . 21 . HA 1 1
114 1 2 1 1 22 ILE H . 22 . HN 1 1
115 1 1 1 1 28 TYR HA . 28 . HA 1 1
115 1 2 1 1 29 CYS H . 29 . HN 1 1
116 1 1 1 1 18 PRO HA . 18 . HA 1 1
116 1 2 1 1 19 GLY H . 19 . HN 1 1
117 1 1 1 1 8 LEU H . 8 . HN 1 1
117 1 2 1 1 8 LEU HG . 8 . HG 1 1
118 1 1 1 1 24 ARG H . 24 . HN 1 1
118 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
119 1 1 1 1 24 ARG H . 24 . HN 1 1
119 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
120 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
120 1 2 1 1 12 ARG HE . 12 . HE 1 1
121 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
121 1 2 1 1 12 ARG HE . 12 . HE 1 1
122 1 1 1 1 24 ARG HB3 . 24 . HB1 1 1
122 1 2 1 1 24 ARG HE . 24 . HE 1 1
123 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
123 1 2 1 1 24 ARG HE . 24 . HE 1 1
124 1 1 1 1 22 ILE H . 22 . HN 1 1
124 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
125 1 1 1 1 22 ILE H . 22 . HN 1 1
125 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
126 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
126 1 2 1 1 30 GLY H . 30 . HN 1 1
127 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
127 1 2 1 1 30 GLY H . 30 . HN 1 1
128 1 1 1 1 24 ARG HG2 . 24 . HG2 1 1
128 1 2 1 1 30 GLY H . 30 . HN 1 1
129 1 1 1 1 24 ARG HG3 . 24 . HG1 1 1
129 1 2 1 1 30 GLY H . 30 . HN 1 1
130 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1
130 1 2 1 1 30 GLY H . 30 . HN 1 1
131 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
131 1 2 1 1 30 GLY H . 30 . HN 1 1
132 1 1 1 1 14 ASP H . 14 . HN 1 1
132 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
133 1 1 1 1 14 ASP H . 14 . HN 1 1
133 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
134 1 1 1 1 28 TYR QD . 28 . HD# 1 1
134 1 2 1 1 29 CYS H . 29 . HN 1 1
135 1 1 1 1 24 ARG HG3 . 24 . HG1 1 1
135 1 2 1 1 25 GLY H . 25 . HN 1 1
136 1 1 1 1 9 GLN HG3 . 9 . HG1 1 1
136 1 2 1 1 10 ARG H . 10 . HN 1 1
137 1 1 1 1 9 GLN HG2 . 9 . HG2 1 1
137 1 2 1 1 10 ARG H . 10 . HN 1 1
138 1 1 1 1 9 GLN H . 9 . HN 1 1
138 1 2 1 1 28 TYR QD . 28 . HD# 1 1
139 1 1 1 1 10 ARG H . 10 . HN 1 1
139 1 2 1 1 28 TYR QE . 28 . HE# 1 1
140 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
140 1 2 1 1 23 CYS H . 23 . HN 1 1
141 1 1 1 1 13 ARG HG2 . 13 . HG2 1 1
141 1 2 1 1 16 ASP H . 16 . HN 1 1
142 1 1 1 1 13 ARG HG3 . 13 . HG1 1 1
142 1 2 1 1 16 ASP H . 16 . HN 1 1
143 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
143 1 2 1 1 16 ASP H . 16 . HN 1 1
144 1 1 1 1 10 ARG HA . 10 . HA 1 1
144 1 2 1 1 28 TYR QD . 28 . HD# 1 1
145 1 1 1 1 14 ASP HA . 14 . HA 1 1
145 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
146 1 1 1 1 35 VAL HB . 35 . HB 1 1
146 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
147 1 1 1 1 35 VAL HB . 35 . HB 1 1
147 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
148 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1
148 1 2 1 1 13 ARG HE . 13 . HE 1 1
149 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
149 1 2 1 1 13 ARG HE . 13 . HE 1 1
150 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1
150 1 2 1 1 23 CYS H . 23 . HN 1 1
151 1 1 1 1 13 ARG HG3 . 13 . HG1 1 1
151 1 2 1 1 14 ASP H . 14 . HN 1 1
152 1 1 1 1 24 ARG HG2 . 24 . HG2 1 1
152 1 2 1 1 25 GLY H . 25 . HN 1 1
153 1 1 1 1 14 ASP HA . 14 . HA 1 1
153 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
154 1 1 1 1 38 TYR QD . 38 . HD# 1 1
154 1 2 1 1 39 ALA H . 39 . HN 1 1
155 1 1 1 1 11 CYS H . 11 . HN 1 1
155 1 2 1 1 28 TYR QD . 28 . HD# 1 1
156 1 1 1 1 8 LEU HG . 8 . HG 1 1
156 1 2 1 1 28 TYR QE . 28 . HE# 1 1
157 1 1 1 1 13 ARG HG2 . 13 . HG2 1 1
157 1 2 1 1 14 ASP H . 14 . HN 1 1
158 1 1 1 1 33 TYR QD . 33 . HD# 1 1
158 1 2 1 1 34 ASP H . 34 . HN 1 1
159 1 1 1 1 9 GLN H . 9 . HN 1 1
159 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
160 1 1 1 1 9 GLN H . 9 . HN 1 1
160 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
161 1 1 1 1 35 VAL HB . 35 . HB 1 1
161 1 2 1 1 38 TYR QD . 38 . HD# 1 1
162 1 1 1 1 8 LEU HA . 8 . HA 1 1
162 1 2 1 1 28 TYR QD . 28 . HD# 1 1
163 1 1 1 1 9 GLN HA . 9 . HA 1 1
163 1 2 1 1 28 TYR QD . 28 . HD# 1 1
164 1 1 1 1 8 LEU HA . 8 . HA 1 1
164 1 2 1 1 28 TYR QE . 28 . HE# 1 1
165 1 1 1 1 10 ARG HA . 10 . HA 1 1
165 1 2 1 1 28 TYR QE . 28 . HE# 1 1
166 1 1 1 1 9 GLN HA . 9 . HA 1 1
166 1 2 1 1 28 TYR QE . 28 . HE# 1 1
167 1 1 1 1 12 ARG H . 12 . HN 1 1
167 1 2 1 1 12 ARG HE . 12 . HE 1 1
168 1 1 1 1 35 VAL H . 35 . HN 1 1
168 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
169 1 1 1 1 35 VAL H . 35 . HN 1 1
169 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
170 1 1 1 1 10 ARG H . 10 . HN 1 1
170 1 2 1 1 28 TYR QD . 28 . HD# 1 1
171 1 1 1 1 18 PRO HG3 . 18 . HG1 1 1
171 1 2 1 1 19 GLY H . 19 . HN 1 1
172 1 1 1 1 18 PRO HG2 . 18 . HG2 1 1
172 1 2 1 1 19 GLY H . 19 . HN 1 1
173 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
173 1 2 1 1 8 LEU H . 8 . HN 1 1
174 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
174 1 2 1 1 30 GLY H . 30 . HN 1 1
175 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
175 1 2 1 1 30 GLY H . 30 . HN 1 1
176 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
176 1 2 1 1 9 GLN H . 9 . HN 1 1
177 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
177 1 2 1 1 9 GLN H . 9 . HN 1 1
178 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
178 1 2 1 1 9 GLN H . 9 . HN 1 1
179 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
179 1 2 1 1 23 CYS H . 23 . HN 1 1
180 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
180 1 2 1 1 23 CYS H . 23 . HN 1 1
181 1 1 1 1 20 ALA MB . 20 . HB# 1 1
181 1 2 1 1 21 CYS H . 21 . HN 1 1
182 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 1
182 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
183 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 1
183 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
184 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
184 1 2 1 1 37 ASP H . 37 . HN 1 1
185 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 1
185 1 2 1 1 37 ASP H . 37 . HN 1 1
186 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
186 1 2 1 1 24 ARG H . 24 . HN 1 1
187 1 1 1 1 38 TYR QD . 38 . HD# 1 1
187 1 2 1 1 39 ALA MB . 39 . HB# 1 1
188 1 1 1 1 33 TYR QD . 33 . HD# 1 1
188 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
189 1 1 1 1 33 TYR QD . 33 . HD# 1 1
189 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
190 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
190 1 2 1 1 38 TYR QD . 38 . HD# 1 1
191 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 1
191 1 2 1 1 38 TYR QD . 38 . HD# 1 1
192 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
192 1 2 1 1 28 TYR QD . 28 . HD# 1 1
193 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
193 1 2 1 1 28 TYR QD . 28 . HD# 1 1
194 1 1 1 1 38 TYR H . 38 . HN 1 1
194 1 2 1 1 39 ALA MB . 39 . HB# 1 1
195 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
195 1 2 1 1 38 TYR H . 38 . HN 1 1
196 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 1
196 1 2 1 1 38 TYR H . 38 . HN 1 1
197 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
197 1 2 1 1 28 TYR QE . 28 . HE# 1 1
198 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
198 1 2 1 1 28 TYR QE . 28 . HE# 1 1
199 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
199 1 2 1 1 24 ARG HE . 24 . HE 1 1
200 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
200 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
201 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
201 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
202 1 1 1 1 38 TYR QE . 38 . HE# 1 1
202 1 2 1 1 39 ALA MB . 39 . HB# 1 1
203 1 1 1 1 2 GLY H . 2 . HN 1 1
203 1 2 1 1 20 ALA MB . 20 . HB# 1 1
204 1 1 1 1 3 VAL H . 3 . HN 1 1
204 1 2 1 1 20 ALA MB . 20 . HB# 1 1
205 1 1 1 1 2 GLY QA . 2 . HA# 1 1
205 1 2 1 1 3 VAL H . 3 . HN 1 1
206 1 1 1 1 3 VAL QG . 3 . HG## 1 1
206 1 2 1 1 4 CYS H . 4 . HN 1 1
207 1 1 1 1 3 VAL QG . 3 . HG## 1 1
207 1 2 1 1 4 CYS HA . 4 . HA 1 1
208 1 1 1 1 4 CYS HA . 4 . HA 1 1
208 1 2 1 1 5 PRO QG . 5 . HG# 1 1
209 1 1 1 1 6 LYS H . 6 . HN 1 1
209 1 2 1 1 6 LYS QB . 6 . HB# 1 1
210 1 1 1 1 6 LYS QB . 6 . HB# 1 1
210 1 2 1 1 6 LYS QD . 6 . HD# 1 1
211 1 1 1 1 7 ILE H . 7 . HN 1 1
211 1 2 1 1 7 ILE QG . 7 . HG1# 1 1
212 1 1 1 1 7 ILE QG . 7 . HG1# 1 1
212 1 2 1 1 8 LEU H . 8 . HN 1 1
213 1 1 1 1 8 LEU H . 8 . HN 1 1
213 1 2 1 1 8 LEU QB . 8 . HB# 1 1
214 1 1 1 1 8 LEU QB . 8 . HB# 1 1
214 1 2 1 1 9 GLN H . 9 . HN 1 1
215 1 1 1 1 8 LEU QB . 8 . HB# 1 1
215 1 2 1 1 28 TYR QD . 28 . HD# 1 1
216 1 1 1 1 8 LEU QD . 8 . HD## 1 1
216 1 2 1 1 33 TYR QD . 33 . HD# 1 1
217 1 1 1 1 9 GLN H . 9 . HN 1 1
217 1 2 1 1 9 GLN QB . 9 . HB# 1 1
218 1 1 1 1 9 GLN H . 9 . HN 1 1
218 1 2 1 1 28 TYR QB . 28 . HB# 1 1
219 1 1 1 1 9 GLN HA . 9 . HA 1 1
219 1 2 1 1 10 ARG QB . 10 . HB# 1 1
220 1 1 1 1 9 GLN QB . 9 . HB# 1 1
220 1 2 1 1 29 CYS H . 29 . HN 1 1
221 1 1 1 1 9 GLN QE . 9 . HE2# 1 1
221 1 2 1 1 10 ARG H . 10 . HN 1 1
222 1 1 1 1 9 GLN QE . 9 . HE2# 1 1
222 1 2 1 1 17 CYS HA . 17 . HA 1 1
223 1 1 1 1 10 ARG H . 10 . HN 1 1
223 1 2 1 1 10 ARG QB . 10 . HB# 1 1
224 1 1 1 1 10 ARG H . 10 . HN 1 1
224 1 2 1 1 10 ARG QG . 10 . HG# 1 1
225 1 1 1 1 10 ARG QB . 10 . HB# 1 1
225 1 2 1 1 11 CYS H . 11 . HN 1 1
226 1 1 1 1 10 ARG QB . 10 . HB# 1 1
226 1 2 1 1 28 TYR QE . 28 . HE# 1 1
227 1 1 1 1 10 ARG QG . 10 . HG# 1 1
227 1 2 1 1 11 CYS H . 11 . HN 1 1
228 1 1 1 1 10 ARG QG . 10 . HG# 1 1
228 1 2 1 1 28 TYR QD . 28 . HD# 1 1
229 1 1 1 1 10 ARG QG . 10 . HG# 1 1
229 1 2 1 1 28 TYR QE . 28 . HE# 1 1
230 1 1 1 1 12 ARG H . 12 . HN 1 1
230 1 2 1 1 12 ARG QB . 12 . HB# 1 1
231 1 1 1 1 12 ARG H . 12 . HN 1 1
231 1 2 1 1 12 ARG QG . 12 . HG# 1 1
232 1 1 1 1 12 ARG H . 12 . HN 1 1
232 1 2 1 1 16 ASP QB . 16 . HB# 1 1
233 1 1 1 1 12 ARG QD . 12 . HD# 1 1
233 1 2 1 1 13 ARG H . 13 . HN 1 1
234 1 1 1 1 13 ARG H . 13 . HN 1 1
234 1 2 1 1 13 ARG QG . 13 . HG# 1 1
235 1 1 1 1 13 ARG H . 13 . HN 1 1
235 1 2 1 1 16 ASP QB . 16 . HB# 1 1
236 1 1 1 1 13 ARG H . 13 . HN 1 1
236 1 2 1 1 23 CYS QB . 23 . HB# 1 1
237 1 1 1 1 13 ARG HA . 13 . HA 1 1
237 1 2 1 1 23 CYS QB . 23 . HB# 1 1
238 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1
238 1 2 1 1 15 SER QB . 15 . HB# 1 1
239 1 1 1 1 13 ARG QG . 13 . HG# 1 1
239 1 2 1 1 15 SER H . 15 . HN 1 1
240 1 1 1 1 13 ARG QG . 13 . HG# 1 1
240 1 2 1 1 16 ASP H . 16 . HN 1 1
241 1 1 1 1 14 ASP H . 14 . HN 1 1
241 1 2 1 1 14 ASP QB . 14 . HB# 1 1
242 1 1 1 1 14 ASP H . 14 . HN 1 1
242 1 2 1 1 15 SER QB . 15 . HB# 1 1
243 1 1 1 1 14 ASP HA . 14 . HA 1 1
243 1 2 1 1 23 CYS QB . 23 . HB# 1 1
244 1 1 1 1 14 ASP QB . 14 . HB# 1 1
244 1 2 1 1 15 SER H . 15 . HN 1 1
245 1 1 1 1 15 SER H . 15 . HN 1 1
245 1 2 1 1 15 SER QB . 15 . HB# 1 1
246 1 1 1 1 16 ASP H . 16 . HN 1 1
246 1 2 1 1 16 ASP QB . 16 . HB# 1 1
247 1 1 1 1 17 CYS HA . 17 . HA 1 1
247 1 2 1 1 18 PRO QD . 18 . HD# 1 1
248 1 1 1 1 18 PRO QB . 18 . HB# 1 1
248 1 2 1 1 19 GLY H . 19 . HN 1 1
249 1 1 1 1 18 PRO QG . 18 . HG# 1 1
249 1 2 1 1 19 GLY H . 19 . HN 1 1
250 1 1 1 1 19 GLY QA . 19 . HA# 1 1
250 1 2 1 1 20 ALA H . 20 . HN 1 1
251 1 1 1 1 19 GLY QA . 19 . HA# 1 1
251 1 2 1 1 20 ALA MB . 20 . HB# 1 1
252 1 1 1 1 19 GLY QA . 19 . HA# 1 1
252 1 2 1 1 21 CYS H . 21 . HN 1 1
253 1 1 1 1 22 ILE H . 22 . HN 1 1
253 1 2 1 1 22 ILE QG . 22 . HG1# 1 1
254 1 1 1 1 22 ILE HA . 22 . HA 1 1
254 1 2 1 1 23 CYS QB . 23 . HB# 1 1
255 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
255 1 2 1 1 24 ARG QG . 24 . HG# 1 1
256 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
256 1 2 1 1 24 ARG QD . 24 . HD# 1 1
257 1 1 1 1 23 CYS H . 23 . HN 1 1
257 1 2 1 1 23 CYS QB . 23 . HB# 1 1
258 1 1 1 1 24 ARG H . 24 . HN 1 1
258 1 2 1 1 24 ARG QB . 24 . HB# 1 1
259 1 1 1 1 24 ARG H . 24 . HN 1 1
259 1 2 1 1 24 ARG QG . 24 . HG# 1 1
260 1 1 1 1 24 ARG H . 24 . HN 1 1
260 1 2 1 1 24 ARG QD . 24 . HD# 1 1
261 1 1 1 1 24 ARG HA . 24 . HA 1 1
261 1 2 1 1 24 ARG QD . 24 . HD# 1 1
262 1 1 1 1 24 ARG HA . 24 . HA 1 1
262 1 2 1 1 25 GLY QA . 25 . HA# 1 1
263 1 1 1 1 24 ARG QB . 24 . HB# 1 1
263 1 2 1 1 25 GLY H . 25 . HN 1 1
264 1 1 1 1 24 ARG QB . 24 . HB# 1 1
264 1 2 1 1 26 ASN H . 26 . HN 1 1
265 1 1 1 1 24 ARG QB . 24 . HB# 1 1
265 1 2 1 1 27 GLY H . 27 . HN 1 1
266 1 1 1 1 24 ARG QB . 24 . HB# 1 1
266 1 2 1 1 28 TYR H . 28 . HN 1 1
267 1 1 1 1 24 ARG QB . 24 . HB# 1 1
267 1 2 1 1 30 GLY H . 30 . HN 1 1
268 1 1 1 1 26 ASN H . 26 . HN 1 1
268 1 2 1 1 27 GLY QA . 27 . HA# 1 1
269 1 1 1 1 27 GLY H . 27 . HN 1 1
269 1 2 1 1 28 TYR QB . 28 . HB# 1 1
270 1 1 1 1 27 GLY QA . 27 . HA# 1 1
270 1 2 1 1 28 TYR QD . 28 . HD# 1 1
271 1 1 1 1 28 TYR H . 28 . HN 1 1
271 1 2 1 1 28 TYR QB . 28 . HB# 1 1
272 1 1 1 1 28 TYR QB . 28 . HB# 1 1
272 1 2 1 1 29 CYS H . 29 . HN 1 1
273 1 1 1 1 29 CYS H . 29 . HN 1 1
273 1 2 1 1 32 PRO QD . 32 . HD# 1 1
274 1 1 1 1 30 GLY QA . 30 . HA# 1 1
274 1 2 1 1 31 TYR H . 31 . HN 1 1
275 1 1 1 1 31 TYR H . 31 . HN 1 1
275 1 2 1 1 31 TYR QB . 31 . HB# 1 1
276 1 1 1 1 31 TYR QB . 31 . HB# 1 1
276 1 2 1 1 32 PRO QD . 32 . HD# 1 1
277 1 1 1 1 32 PRO QB . 32 . HB# 1 1
277 1 2 1 1 33 TYR H . 33 . HN 1 1
278 1 1 1 1 32 PRO QD . 32 . HD# 1 1
278 1 2 1 1 33 TYR H . 33 . HN 1 1
279 1 1 1 1 33 TYR H . 33 . HN 1 1
279 1 2 1 1 33 TYR QB . 33 . HB# 1 1
280 1 1 1 1 33 TYR QB . 33 . HB# 1 1
280 1 2 1 1 34 ASP H . 34 . HN 1 1
281 1 1 1 1 34 ASP H . 34 . HN 1 1
281 1 2 1 1 34 ASP QB . 34 . HB# 1 1
282 1 1 1 1 34 ASP H . 34 . HN 1 1
282 1 2 1 1 35 VAL QG . 35 . HG## 1 1
283 1 1 1 1 34 ASP HA . 34 . HA 1 1
283 1 2 1 1 35 VAL QG . 35 . HG## 1 1
284 1 1 1 1 34 ASP QB . 34 . HB# 1 1
284 1 2 1 1 35 VAL H . 35 . HN 1 1
285 1 1 1 1 35 VAL HA . 35 . HA 1 1
285 1 2 1 1 36 PRO QD . 36 . HD# 1 1
286 1 1 1 1 35 VAL HB . 35 . HB 1 1
286 1 2 1 1 36 PRO QD . 36 . HD# 1 1
287 1 1 1 1 35 VAL HB . 35 . HB 1 1
287 1 2 1 1 38 TYR QB . 38 . HB# 1 1
288 1 1 1 1 35 VAL QG . 35 . HG## 1 1
288 1 2 1 1 36 PRO QD . 36 . HD# 1 1
289 1 1 1 1 36 PRO QB . 36 . HB# 1 1
289 1 2 1 1 37 ASP H . 37 . HN 1 1
290 1 1 1 1 36 PRO QB . 36 . HB# 1 1
290 1 2 1 1 38 TYR H . 38 . HN 1 1
291 1 1 1 1 38 TYR QB . 38 . HB# 1 1
291 1 2 1 1 39 ALA H . 39 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.87 0.0 2.87 1 1
2 1 . . . . . 3.36 0.0 3.36 1 1
3 1 . . . . . 3.24 0.0 3.24 1 1
4 1 . . . . . 3.92 0.0 3.92 1 1
5 1 . . . . . 3.92 0.0 3.92 1 1
6 1 . . . . . 3.48 0.0 3.48 1 1
7 1 . . . . . 4.01 0.0 4.01 1 1
8 1 . . . . . 4.01 0.0 4.01 1 1
9 1 . . . . . 4.32 0.0 4.32 1 1
10 1 . . . . . 3.7 0.0 3.7 1 1
11 1 . . . . . 3.98 0.0 3.98 1 1
12 1 . . . . . 3.98 0.0 3.98 1 1
13 1 . . . . . 3.83 0.0 3.83 1 1
14 1 . . . . . 3.48 0.0 3.48 1 1
15 1 . . . . . 3.05 0.0 3.05 1 1
16 1 . . . . . 3.92 0.0 3.92 1 1
17 1 . . . . . 4.14 0.0 4.14 1 1
18 1 . . . . . 4.01 0.0 4.01 1 1
19 1 . . . . . 3.27 0.0 3.27 1 1
20 1 . . . . . 3.89 0.0 3.89 1 1
21 1 . . . . . 3.36 0.0 3.36 1 1
22 1 . . . . . 3.36 0.0 3.36 1 1
23 1 . . . . . 3.67 0.0 3.67 1 1
24 1 . . . . . 3.67 0.0 3.67 1 1
25 1 . . . . . 3.83 0.0 3.83 1 1
26 1 . . . . . 3.83 0.0 3.83 1 1
27 1 . . . . . 3.73 0.0 3.73 1 1
28 1 . . . . . 3.14 0.0 3.14 1 1
29 1 . . . . . 3.92 0.0 3.92 1 1
30 1 . . . . . 2.8 0.0 2.8 1 1
31 1 . . . . . 3.73 0.0 3.73 1 1
32 1 . . . . . 3.3 0.0 3.3 1 1
33 1 . . . . . 3.86 0.0 3.86 1 1
34 1 . . . . . 3.86 0.0 3.86 1 1
35 1 . . . . . 3.08 0.0 3.08 1 1
36 1 . . . . . 3.67 0.0 3.67 1 1
37 1 . . . . . 3.67 0.0 3.67 1 1
38 1 . . . . . 4.01 0.0 4.01 1 1
39 1 . . . . . 4.01 0.0 4.01 1 1
40 1 . . . . . 3.95 0.0 3.95 1 1
41 1 . . . . . 3.95 0.0 3.95 1 1
42 1 . . . . . 3.95 0.0 3.95 1 1
43 1 . . . . . 2.87 0.0 2.87 1 1
44 1 . . . . . 4.76 0.0 4.76 1 1
45 1 . . . . . 3.86 0.0 3.86 1 1
46 1 . . . . . 3.11 0.0 3.11 1 1
47 1 . . . . . 4.07 0.0 4.07 1 1
48 1 . . . . . 4.07 0.0 4.07 1 1
49 1 . . . . . 3.7 0.0 3.7 1 1
50 1 . . . . . 3.48 0.0 3.48 1 1
51 1 . . . . . 2.99 0.0 2.99 1 1
52 1 . . . . . 4.07 0.0 4.07 1 1
53 1 . . . . . 4.07 0.0 4.07 1 1
54 1 . . . . . 5.13 0.0 5.13 1 1
55 1 . . . . . 4.01 0.0 4.01 1 1
56 1 . . . . . 4.01 0.0 4.01 1 1
57 1 . . . . . 3.95 0.0 3.95 1 1
58 1 . . . . . 3.3 0.0 3.3 1 1
59 1 . . . . . 3.11 0.0 3.11 1 1
60 1 . . . . . 3.3 0.0 3.3 1 1
61 1 . . . . . 3.61 0.0 3.61 1 1
62 1 . . . . . 3.89 0.0 3.89 1 1
63 1 . . . . . 4.01 0.0 4.01 1 1
64 1 . . . . . 3.79 0.0 3.79 1 1
65 1 . . . . . 3.79 0.0 3.79 1 1
66 1 . . . . . 2.9 0.0 2.9 1 1
67 1 . . . . . 3.76 0.0 3.76 1 1
68 1 . . . . . 3.52 0.0 3.52 1 1
69 1 . . . . . 3.39 0.0 3.39 1 1
70 1 . . . . . 3.7 0.0 3.7 1 1
71 1 . . . . . 4.07 0.0 4.07 1 1
72 1 . . . . . 3.79 0.0 3.79 1 1
73 1 . . . . . 3.79 0.0 3.79 1 1
74 1 . . . . . 4.45 0.0 4.45 1 1
75 1 . . . . . 4.29 0.0 4.29 1 1
76 1 . . . . . 3.24 0.0 3.24 1 1
77 1 . . . . . 4.54 0.0 4.54 1 1
78 1 . . . . . 4.11 0.0 4.11 1 1
79 1 . . . . . 4.11 0.0 4.11 1 1
80 1 . . . . . 4.88 0.0 4.88 1 1
81 1 . . . . . 4.88 0.0 4.88 1 1
82 1 . . . . . 3.36 0.0 3.36 1 1
83 1 . . . . . 3.58 0.0 3.58 1 1
84 1 . . . . . 3.89 0.0 3.89 1 1
85 1 . . . . . 4.17 0.0 4.17 1 1
86 1 . . . . . 4.04 0.0 4.04 1 1
87 1 . . . . . 4.6 0.0 4.6 1 1
88 1 . . . . . 4.6 0.0 4.6 1 1
89 1 . . . . . 4.45 0.0 4.45 1 1
90 1 . . . . . 4.45 0.0 4.45 1 1
91 1 . . . . . 3.67 0.0 3.67 1 1
92 1 . . . . . 4.72 0.0 4.72 1 1
93 1 . . . . . 4.85 0.0 4.85 1 1
94 1 . . . . . 4.91 0.0 4.91 1 1
95 1 . . . . . 5.31 0.0 5.31 1 1
96 1 . . . . . 5.5 0.0 5.5 1 1
97 1 . . . . . 5.19 0.0 5.19 1 1
98 1 . . . . . 4.79 0.0 4.79 1 1
99 1 . . . . . 4.04 0.0 4.04 1 1
100 1 . . . . . 5.5 0.0 5.5 1 1
101 1 . . . . . 5.5 0.0 5.5 1 1
102 1 . . . . . 5.5 0.0 5.5 1 1
103 1 . . . . . 4.69 0.0 4.69 1 1
104 1 . . . . . 5.25 0.0 5.25 1 1
105 1 . . . . . 5.5 0.0 5.5 1 1
106 1 . . . . . 4.79 0.0 4.79 1 1
107 1 . . . . . 3.55 0.0 3.55 1 1
108 1 . . . . . 4.04 0.0 4.04 1 1
109 1 . . . . . 3.21 0.0 3.21 1 1
110 1 . . . . . 3.98 0.0 3.98 1 1
111 1 . . . . . 4.32 0.0 4.32 1 1
112 1 . . . . . 4.94 0.0 4.94 1 1
113 1 . . . . . 3.83 0.0 3.83 1 1
114 1 . . . . . 3.24 0.0 3.24 1 1
115 1 . . . . . 3.08 0.0 3.08 1 1
116 1 . . . . . 2.93 0.0 2.93 1 1
117 1 . . . . . 5.19 0.0 5.19 1 1
118 1 . . . . . 5.07 0.0 5.07 1 1
119 1 . . . . . 5.07 0.0 5.07 1 1
120 1 . . . . . 5.5 0.0 5.5 1 1
121 1 . . . . . 5.5 0.0 5.5 1 1
122 1 . . . . . 5.5 0.0 5.5 1 1
123 1 . . . . . 5.5 0.0 5.5 1 1
124 1 . . . . . 5.04 0.0 5.04 1 1
125 1 . . . . . 5.04 0.0 5.04 1 1
126 1 . . . . . 4.79 0.0 4.79 1 1
127 1 . . . . . 5.5 0.0 5.5 1 1
128 1 . . . . . 5.5 0.0 5.5 1 1
129 1 . . . . . 5.5 0.0 5.5 1 1
130 1 . . . . . 5.5 0.0 5.5 1 1
131 1 . . . . . 5.5 0.0 5.5 1 1
132 1 . . . . . 5.5 0.0 5.5 1 1
133 1 . . . . . 5.5 0.0 5.5 1 1
134 1 . . . . . 7.63 0.0 7.63 1 1
135 1 . . . . . 5.5 0.0 5.5 1 1
136 1 . . . . . 5.5 0.0 5.5 1 1
137 1 . . . . . 5.5 0.0 5.5 1 1
138 1 . . . . . 7.63 0.0 7.63 1 1
139 1 . . . . . 7.63 0.0 7.63 1 1
140 1 . . . . . 5.5 0.0 5.5 1 1
141 1 . . . . . 5.5 0.0 5.5 1 1
142 1 . . . . . 5.5 0.0 5.5 1 1
143 1 . . . . . 5.5 0.0 5.5 1 1
144 1 . . . . . 7.63 0.0 7.63 1 1
145 1 . . . . . 5.04 0.0 5.04 1 1
146 1 . . . . . 5.5 0.0 5.5 1 1
147 1 . . . . . 5.5 0.0 5.5 1 1
148 1 . . . . . 5.5 0.0 5.5 1 1
149 1 . . . . . 5.5 0.0 5.5 1 1
150 1 . . . . . 5.5 0.0 5.5 1 1
151 1 . . . . . 5.5 0.0 5.5 1 1
152 1 . . . . . 5.5 0.0 5.5 1 1
153 1 . . . . . 5.04 0.0 5.04 1 1
154 1 . . . . . 7.63 0.0 7.63 1 1
155 1 . . . . . 7.63 0.0 7.63 1 1
156 1 . . . . . 7.63 0.0 7.63 1 1
157 1 . . . . . 5.5 0.0 5.5 1 1
158 1 . . . . . 7.63 0.0 7.63 1 1
159 1 . . . . . 5.5 0.0 5.5 1 1
160 1 . . . . . 5.5 0.0 5.5 1 1
161 1 . . . . . 7.63 0.0 7.63 1 1
162 1 . . . . . 7.63 0.0 7.63 1 1
163 1 . . . . . 7.63 0.0 7.63 1 1
164 1 . . . . . 7.63 0.0 7.63 1 1
165 1 . . . . . 7.63 0.0 7.63 1 1
166 1 . . . . . 7.63 0.0 7.63 1 1
167 1 . . . . . 5.5 0.0 5.5 1 1
168 1 . . . . . 5.5 0.0 5.5 1 1
169 1 . . . . . 5.5 0.0 5.5 1 1
170 1 . . . . . 7.63 0.0 7.63 1 1
171 1 . . . . . 5.5 0.0 5.5 1 1
172 1 . . . . . 5.5 0.0 5.5 1 1
173 1 . . . . . 6.43 0.0 6.43 1 1
174 1 . . . . . 6.52 0.0 6.52 1 1
175 1 . . . . . 6.52 0.0 6.52 1 1
176 1 . . . . . 6.52 0.0 6.52 1 1
177 1 . . . . . 6.52 0.0 6.52 1 1
178 1 . . . . . 6.52 0.0 6.52 1 1
179 1 . . . . . 6.52 0.0 6.52 1 1
180 1 . . . . . 6.15 0.0 6.15 1 1
181 1 . . . . . 6.27 0.0 6.27 1 1
182 1 . . . . . 6.52 0.0 6.52 1 1
183 1 . . . . . 6.52 0.0 6.52 1 1
184 1 . . . . . 6.52 0.0 6.52 1 1
185 1 . . . . . 6.52 0.0 6.52 1 1
186 1 . . . . . 6.52 0.0 6.52 1 1
187 1 . . . . . 8.65 0.0 8.65 1 1
188 1 . . . . . 8.65 0.0 8.65 1 1
189 1 . . . . . 8.65 0.0 8.65 1 1
190 1 . . . . . 8.65 0.0 8.65 1 1
191 1 . . . . . 8.65 0.0 8.65 1 1
192 1 . . . . . 8.65 0.0 8.65 1 1
193 1 . . . . . 8.65 0.0 8.65 1 1
194 1 . . . . . 6.52 0.0 6.52 1 1
195 1 . . . . . 6.52 0.0 6.52 1 1
196 1 . . . . . 6.52 0.0 6.52 1 1
197 1 . . . . . 8.65 0.0 8.65 1 1
198 1 . . . . . 8.65 0.0 8.65 1 1
199 1 . . . . . 6.52 0.0 6.52 1 1
200 1 . . . . . 6.52 0.0 6.52 1 1
201 1 . . . . . 6.52 0.0 6.52 1 1
202 1 . . . . . 8.65 0.0 8.65 1 1
203 1 . . . . . 6.52 0.0 6.52 1 1
204 1 . . . . . 6.52 0.0 6.52 1 1
205 1 . . . . . 3.09 0.0 3.09 1 1
206 1 . . . . . 6.3 0.0 6.3 1 1
207 1 . . . . . 6.42 0.0 6.42 1 1
208 1 . . . . . 5.11 0.0 5.11 1 1
209 1 . . . . . 3.38 0.0 3.38 1 1
210 1 . . . . . 3.12 0.0 3.12 1 1
211 1 . . . . . 4.56 0.0 4.56 1 1
212 1 . . . . . 5.34 0.0 5.34 1 1
213 1 . . . . . 3.23 0.0 3.23 1 1
214 1 . . . . . 4.15 0.0 4.15 1 1
215 1 . . . . . 7.31 0.0 7.31 1 1
216 1 . . . . . 8.44 0.0 8.44 1 1
217 1 . . . . . 3.52 0.0 3.52 1 1
218 1 . . . . . 5.34 0.0 5.34 1 1
219 1 . . . . . 4.47 0.0 4.47 1 1
220 1 . . . . . 5.34 0.0 5.34 1 1
221 1 . . . . . 5.34 0.0 5.34 1 1
222 1 . . . . . 5.34 0.0 5.34 1 1
223 1 . . . . . 3.37 0.0 3.37 1 1
224 1 . . . . . 5.08 0.0 5.08 1 1
225 1 . . . . . 3.27 0.0 3.27 1 1
226 1 . . . . . 7.32 0.0 7.32 1 1
227 1 . . . . . 5.34 0.0 5.34 1 1
228 1 . . . . . 7.31 0.0 7.31 1 1
229 1 . . . . . 7.32 0.0 7.32 1 1
230 1 . . . . . 3.49 0.0 3.49 1 1
231 1 . . . . . 4.82 0.0 4.82 1 1
232 1 . . . . . 3.51 0.0 3.51 1 1
233 1 . . . . . 4.24 0.0 4.24 1 1
234 1 . . . . . 4.42 0.0 4.42 1 1
235 1 . . . . . 3.27 0.0 3.27 1 1
236 1 . . . . . 5.34 0.0 5.34 1 1
237 1 . . . . . 5.34 0.0 5.34 1 1
238 1 . . . . . 5.34 0.0 5.34 1 1
239 1 . . . . . 4.38 0.0 4.38 1 1
240 1 . . . . . 4.75 0.0 4.75 1 1
241 1 . . . . . 3.23 0.0 3.23 1 1
242 1 . . . . . 5.34 0.0 5.34 1 1
243 1 . . . . . 4.21 0.0 4.21 1 1
244 1 . . . . . 3.44 0.0 3.44 1 1
245 1 . . . . . 3.06 0.0 3.06 1 1
246 1 . . . . . 2.94 0.0 2.94 1 1
247 1 . . . . . 3.59 0.0 3.59 1 1
248 1 . . . . . 3.88 0.0 3.88 1 1
249 1 . . . . . 4.68 0.0 4.68 1 1
250 1 . . . . . 2.84 0.0 2.84 1 1
251 1 . . . . . 6.29 0.0 6.29 1 1
252 1 . . . . . 3.88 0.0 3.88 1 1
253 1 . . . . . 4.3 0.0 4.3 1 1
254 1 . . . . . 5.02 0.0 5.02 1 1
255 1 . . . . . 5.89 0.0 5.89 1 1
256 1 . . . . . 6.26 0.0 6.26 1 1
257 1 . . . . . 3.09 0.0 3.09 1 1
258 1 . . . . . 3.2 0.0 3.2 1 1
259 1 . . . . . 4.22 0.0 4.22 1 1
260 1 . . . . . 5.34 0.0 5.34 1 1
261 1 . . . . . 5.05 0.0 5.05 1 1
262 1 . . . . . 4.03 0.0 4.03 1 1
263 1 . . . . . 3.22 0.0 3.22 1 1
264 1 . . . . . 3.48 0.0 3.48 1 1
265 1 . . . . . 4.88 0.0 4.88 1 1
266 1 . . . . . 4.11 0.0 4.11 1 1
267 1 . . . . . 5.34 0.0 5.34 1 1
268 1 . . . . . 4.97 0.0 4.97 1 1
269 1 . . . . . 5.0 0.0 5.0 1 1
270 1 . . . . . 7.31 0.0 7.31 1 1
271 1 . . . . . 3.45 0.0 3.45 1 1
272 1 . . . . . 4.09 0.0 4.09 1 1
273 1 . . . . . 5.35 0.0 5.35 1 1
274 1 . . . . . 3.09 0.0 3.09 1 1
275 1 . . . . . 3.47 0.0 3.47 1 1
276 1 . . . . . 5.18 0.0 5.18 1 1
277 1 . . . . . 3.9 0.0 3.9 1 1
278 1 . . . . . 4.96 0.0 4.96 1 1
279 1 . . . . . 3.33 0.0 3.33 1 1
280 1 . . . . . 3.41 0.0 3.41 1 1
281 1 . . . . . 3.67 0.0 3.67 1 1
282 1 . . . . . 6.42 0.0 6.42 1 1
283 1 . . . . . 6.42 0.0 6.42 1 1
284 1 . . . . . 4.23 0.0 4.23 1 1
285 1 . . . . . 3.58 0.0 3.58 1 1
286 1 . . . . . 4.71 0.0 4.71 1 1
287 1 . . . . . 5.34 0.0 5.34 1 1
288 1 . . . . . 5.01 0.0 5.01 1 1
289 1 . . . . . 3.98 0.0 3.98 1 1
290 1 . . . . . 5.08 0.0 5.08 1 1
291 1 . . . . . 3.88 0.0 3.88 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
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 4 CYS H . 4 . HN 1 2
1 1 2 1 1 31 TYR O . 31 . O 1 2
2 1 1 1 1 14 ASP O . 14 . O 1 2
2 1 2 1 1 17 CYS H . 17 . HN 1 2
3 1 1 1 1 14 ASP O . 14 . O 1 2
3 1 2 1 1 17 CYS N . 17 . N 1 2
4 1 1 1 1 19 GLY O . 19 . O 1 2
4 1 2 1 1 21 CYS H . 21 . HN 1 2
5 1 1 1 1 19 GLY O . 19 . O 1 2
5 1 2 1 1 21 CYS N . 21 . N 1 2
6 1 1 1 1 24 ARG H . 24 . HN 1 2
6 1 2 1 1 28 TYR O . 28 . O 1 2
7 1 1 1 1 24 ARG N . 24 . N 1 2
7 1 2 1 1 28 TYR O . 28 . O 1 2
8 1 1 1 1 24 ARG O . 24 . O 1 2
8 1 2 1 1 27 GLY H . 27 . HN 1 2
9 1 1 1 1 24 ARG O . 24 . O 1 2
9 1 2 1 1 27 GLY N . 27 . N 1 2
10 1 1 1 1 9 GLN O . 9 . O 1 2
10 1 2 1 1 29 CYS H . 29 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 0.0 2.0 1 2
2 1 . . . . . 2.0 0.0 2.0 1 2
3 1 . . . . . 3.0 0.0 3.0 1 2
4 1 . . . . . 2.0 0.0 2.0 1 2
5 1 . . . . . 3.0 0.0 3.0 1 2
6 1 . . . . . 2.0 0.0 2.0 1 2
7 1 . . . . . 3.0 0.0 3.0 1 2
8 1 . . . . . 2.0 0.0 2.0 1 2
9 1 . . . . . 3.0 0.0 3.0 1 2
10 1 . . . . . 2.0 0.0 2.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 GLY N 1 1 2 GLY CA 1 1 2 GLY C -84.3 -44.3 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 GLY C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -150.0 -89.99999 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 PRO N 113.7 157.1 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
4 . 1 1 5 PRO N 1 1 5 PRO CA 1 1 5 PRO C 1 1 6 LYS N -51.5 -11.5 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 PRO C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -90.3 -50.3 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 LYS C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -150.0 -89.99999 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 8 LEU C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -166.79999 -71.6 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C 1 1 10 ARG N 111.7 172.7 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 9 GLN C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -157.1 -16.1 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 CYS N 87.6 186.8 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 10 ARG C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -166.2 -122.2 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 ARG N 131.7 178.5 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG 30.0 89.99999 . 11 . N . 11 . CA . 11 . CB . 11 . SG 1 1
14 . 1 1 11 CYS C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -133.99998 -47.2 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
15 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 ARG N -62.199997 17.4 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
16 . 1 1 12 ARG C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -180.3 -88.3 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
17 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 ASP N 116.0 184.2 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
18 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG 30.0 89.99999 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
19 . 1 1 13 ARG C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -80.7 -40.7 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
20 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 SER N -57.500004 -17.5 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
21 . 1 1 14 ASP C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -84.6 -44.6 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
22 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 ASP N -53.1 -13.1 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
23 . 1 1 15 SER C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -95.7 -53.5 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 CYS N -53.7 -13.7 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 16 ASP C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -147.8 -29.2 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 PRO N 54.1 171.1 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
27 . 1 1 19 GLY C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -89.99999 -30.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
28 . 1 1 20 ALA C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -89.99999 -30.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
29 . 1 1 21 CYS C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -153.8 -113.8 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
30 . 1 1 22 ILE C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -88.9 -48.9 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
31 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG 150.0 210.0 . 23 . N . 23 . CA . 23 . CB . 23 . SG 1 1
32 . 1 1 24 ARG C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C -82.9 -42.9 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
33 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 ASN N -61.5 -21.5 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
34 . 1 1 25 GLY C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -86.8 -46.8 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
35 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 GLY N -55.4 -15.400001 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
36 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN CB 1 1 26 ASN CG 30.0 89.99999 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
37 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR CB 1 1 28 TYR CG -89.99999 -30.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
38 . 1 1 28 TYR C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -100.09999 -34.7 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
39 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG -89.99999 -30.0 . 29 . N . 29 . CA . 29 . CB . 29 . SG 1 1
40 . 1 1 29 CYS C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C -84.4 -44.4 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
41 . 1 1 30 GLY C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -82.1 -42.1 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
42 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR CB 1 1 31 TYR CG -89.99999 -30.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
43 . 1 1 32 PRO C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -88.6 -48.6 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
44 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 ASP N -55.0 -15.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
45 . 1 1 33 TYR C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -94.0 -53.999996 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
46 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 VAL N -47.5 2.2999997 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
47 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP CB 1 1 34 ASP CG 30.0 89.99999 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1
48 . 1 1 34 ASP C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -115.6 -39.799995 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
49 . 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C 1 1 37 ASP N -51.9 -11.9 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
50 . 1 1 36 PRO C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -91.2 -51.2 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
51 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 TYR N -39.2 1.6 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
52 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP CB 1 1 37 ASP CG 30.0 89.99999 . 37 . N . 37 . CA . 37 . CB . 37 . CG 1 1
53 . 1 1 37 ASP C 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C -150.0 -89.99999 . 37 . C . 38 . N . 38 . CA . 38 . C 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 GLY C C -7.311 2.174 -6.221 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -7.757 3.377 -6.981 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -8.644 4.272 -5.286 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -8.624 3.121 -7.570 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -6.957 3.698 -7.629 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -8.091 4.445 -6.074 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -8.113 1.553 -5.512 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 GLY C C -5.148 1.210 -4.142 1.00 . A A . 2 GLY C 1 1
1 9 1 1 2 GLY CA C -5.483 0.766 -5.544 1.00 . A A . 2 GLY CA 1 1
1 10 1 1 2 GLY H H -5.435 2.424 -6.843 1.00 . A A . 2 GLY H 1 1
1 11 1 1 2 GLY HA2 H -6.206 -0.035 -5.507 1.00 . A A . 2 GLY HA2 1 1
1 12 1 1 2 GLY HA3 H -4.581 0.417 -6.024 1.00 . A A . 2 GLY HA3 1 1
1 13 1 1 2 GLY N N -6.034 1.875 -6.290 1.00 . A A . 2 GLY N 1 1
1 14 1 1 2 GLY O O -3.991 1.128 -3.704 1.00 . A A . 2 GLY O 1 1
1 15 1 1 3 VAL C C -6.398 1.195 -1.135 1.00 . A A . 3 VAL C 1 1
1 16 1 1 3 VAL CA C -6.074 2.274 -2.162 1.00 . A A . 3 VAL CA 1 1
1 17 1 1 3 VAL CB C -7.002 3.540 -2.017 1.00 . A A . 3 VAL CB 1 1
1 18 1 1 3 VAL CG1 C -8.432 3.252 -2.442 1.00 . A A . 3 VAL CG1 1 1
1 19 1 1 3 VAL CG2 C -6.973 4.111 -0.604 1.00 . A A . 3 VAL CG2 1 1
1 20 1 1 3 VAL H H -7.029 1.715 -3.938 1.00 . A A . 3 VAL H 1 1
1 21 1 1 3 VAL HA H -5.049 2.581 -2.012 1.00 . A A . 3 VAL HA 1 1
1 22 1 1 3 VAL HB H -6.620 4.294 -2.692 1.00 . A A . 3 VAL HB 1 1
1 23 1 1 3 VAL HG11 H -9.034 4.140 -2.314 1.00 . A A . 3 VAL HG11 1 1
1 24 1 1 3 VAL HG12 H -8.833 2.451 -1.840 1.00 . A A . 3 VAL HG12 1 1
1 25 1 1 3 VAL HG13 H -8.441 2.959 -3.482 1.00 . A A . 3 VAL HG13 1 1
1 26 1 1 3 VAL HG21 H -7.624 4.971 -0.548 1.00 . A A . 3 VAL HG21 1 1
1 27 1 1 3 VAL HG22 H -5.964 4.404 -0.354 1.00 . A A . 3 VAL HG22 1 1
1 28 1 1 3 VAL HG23 H -7.311 3.358 0.093 1.00 . A A . 3 VAL HG23 1 1
1 29 1 1 3 VAL N N -6.158 1.728 -3.485 1.00 . A A . 3 VAL N 1 1
1 30 1 1 3 VAL O O -7.446 0.526 -1.202 1.00 . A A . 3 VAL O 1 1
1 31 1 1 4 CYS C C -6.312 0.444 2.011 1.00 . A A . 4 CYS C 1 1
1 32 1 1 4 CYS CA C -5.608 -0.029 0.753 1.00 . A A . 4 CYS CA 1 1
1 33 1 1 4 CYS CB C -4.225 -0.548 1.099 1.00 . A A . 4 CYS CB 1 1
1 34 1 1 4 CYS H H -4.736 1.629 -0.197 1.00 . A A . 4 CYS H 1 1
1 35 1 1 4 CYS HA H -6.167 -0.840 0.311 1.00 . A A . 4 CYS HA 1 1
1 36 1 1 4 CYS HB2 H -3.610 0.277 1.426 1.00 . A A . 4 CYS HB2 1 1
1 37 1 1 4 CYS HB3 H -4.306 -1.270 1.896 1.00 . A A . 4 CYS HB3 1 1
1 38 1 1 4 CYS N N -5.503 1.013 -0.227 1.00 . A A . 4 CYS N 1 1
1 39 1 1 4 CYS O O -5.941 1.442 2.588 1.00 . A A . 4 CYS O 1 1
1 40 1 1 4 CYS SG S -3.380 -1.346 -0.291 1.00 . A A . 4 CYS SG 1 1
1 41 1 1 5 PRO C C -7.170 -0.233 4.949 1.00 . A A . 5 PRO C 1 1
1 42 1 1 5 PRO CA C -8.047 0.047 3.720 1.00 . A A . 5 PRO CA 1 1
1 43 1 1 5 PRO CB C -9.265 -0.881 3.696 1.00 . A A . 5 PRO CB 1 1
1 44 1 1 5 PRO CD C -7.918 -1.475 1.809 1.00 . A A . 5 PRO CD 1 1
1 45 1 1 5 PRO CG C -8.859 -2.027 2.839 1.00 . A A . 5 PRO CG 1 1
1 46 1 1 5 PRO HA H -8.359 1.081 3.734 1.00 . A A . 5 PRO HA 1 1
1 47 1 1 5 PRO HB2 H -9.493 -1.200 4.703 1.00 . A A . 5 PRO HB2 1 1
1 48 1 1 5 PRO HB3 H -10.112 -0.358 3.278 1.00 . A A . 5 PRO HB3 1 1
1 49 1 1 5 PRO HD2 H -7.152 -2.202 1.580 1.00 . A A . 5 PRO HD2 1 1
1 50 1 1 5 PRO HD3 H -8.454 -1.194 0.914 1.00 . A A . 5 PRO HD3 1 1
1 51 1 1 5 PRO HG2 H -8.357 -2.768 3.442 1.00 . A A . 5 PRO HG2 1 1
1 52 1 1 5 PRO HG3 H -9.728 -2.457 2.363 1.00 . A A . 5 PRO HG3 1 1
1 53 1 1 5 PRO N N -7.338 -0.288 2.473 1.00 . A A . 5 PRO N 1 1
1 54 1 1 5 PRO O O -7.487 0.160 6.077 1.00 . A A . 5 PRO O 1 1
1 55 1 1 6 LYS C C -4.188 -0.119 6.069 1.00 . A A . 6 LYS C 1 1
1 56 1 1 6 LYS CA C -5.114 -1.291 5.702 1.00 . A A . 6 LYS CA 1 1
1 57 1 1 6 LYS CB C -4.306 -2.508 5.222 1.00 . A A . 6 LYS CB 1 1
1 58 1 1 6 LYS CD C -4.284 -4.948 4.598 1.00 . A A . 6 LYS CD 1 1
1 59 1 1 6 LYS CE C -5.062 -6.265 4.597 1.00 . A A . 6 LYS CE 1 1
1 60 1 1 6 LYS CG C -5.136 -3.783 5.079 1.00 . A A . 6 LYS CG 1 1
1 61 1 1 6 LYS H H -5.912 -1.149 3.763 1.00 . A A . 6 LYS H 1 1
1 62 1 1 6 LYS HA H -5.668 -1.579 6.582 1.00 . A A . 6 LYS HA 1 1
1 63 1 1 6 LYS HB2 H -3.878 -2.278 4.259 1.00 . A A . 6 LYS HB2 1 1
1 64 1 1 6 LYS HB3 H -3.508 -2.700 5.923 1.00 . A A . 6 LYS HB3 1 1
1 65 1 1 6 LYS HD2 H -3.949 -4.744 3.593 1.00 . A A . 6 LYS HD2 1 1
1 66 1 1 6 LYS HD3 H -3.427 -5.045 5.247 1.00 . A A . 6 LYS HD3 1 1
1 67 1 1 6 LYS HE2 H -4.406 -7.060 4.280 1.00 . A A . 6 LYS HE2 1 1
1 68 1 1 6 LYS HE3 H -5.390 -6.466 5.607 1.00 . A A . 6 LYS HE3 1 1
1 69 1 1 6 LYS HG2 H -5.561 -4.034 6.039 1.00 . A A . 6 LYS HG2 1 1
1 70 1 1 6 LYS HG3 H -5.930 -3.607 4.369 1.00 . A A . 6 LYS HG3 1 1
1 71 1 1 6 LYS HZ1 H -5.988 -5.994 2.728 1.00 . A A . 6 LYS HZ1 1 1
1 72 1 1 6 LYS HZ2 H -6.969 -5.584 4.038 1.00 . A A . 6 LYS HZ2 1 1
1 73 1 1 6 LYS HZ3 H -6.694 -7.177 3.678 1.00 . A A . 6 LYS HZ3 1 1
1 74 1 1 6 LYS N N -6.074 -0.914 4.698 1.00 . A A . 6 LYS N 1 1
1 75 1 1 6 LYS NZ N -6.239 -6.244 3.705 1.00 . A A . 6 LYS NZ 1 1
1 76 1 1 6 LYS O O -4.396 1.028 5.638 1.00 . A A . 6 LYS O 1 1
1 77 1 1 7 ILE C C -1.067 0.684 6.357 1.00 . A A . 7 ILE C 1 1
1 78 1 1 7 ILE CA C -2.244 0.567 7.347 1.00 . A A . 7 ILE CA 1 1
1 79 1 1 7 ILE CB C -1.728 0.129 8.766 1.00 . A A . 7 ILE CB 1 1
1 80 1 1 7 ILE CD1 C -0.272 0.795 10.774 1.00 . A A . 7 ILE CD1 1 1
1 81 1 1 7 ILE CG1 C -0.778 1.169 9.391 1.00 . A A . 7 ILE CG1 1 1
1 82 1 1 7 ILE CG2 C -1.063 -1.252 8.709 1.00 . A A . 7 ILE CG2 1 1
1 83 1 1 7 ILE H H -3.079 -1.347 7.142 1.00 . A A . 7 ILE H 1 1
1 84 1 1 7 ILE HA H -2.745 1.520 7.436 1.00 . A A . 7 ILE HA 1 1
1 85 1 1 7 ILE HB H -2.603 0.032 9.391 1.00 . A A . 7 ILE HB 1 1
1 86 1 1 7 ILE HD11 H 0.384 1.569 11.141 1.00 . A A . 7 ILE HD11 1 1
1 87 1 1 7 ILE HD12 H 0.269 -0.138 10.717 1.00 . A A . 7 ILE HD12 1 1
1 88 1 1 7 ILE HD13 H -1.110 0.683 11.446 1.00 . A A . 7 ILE HD13 1 1
1 89 1 1 7 ILE HG12 H 0.082 1.290 8.750 1.00 . A A . 7 ILE HG12 1 1
1 90 1 1 7 ILE HG13 H -1.295 2.114 9.468 1.00 . A A . 7 ILE HG13 1 1
1 91 1 1 7 ILE HG21 H -1.777 -1.986 8.366 1.00 . A A . 7 ILE HG21 1 1
1 92 1 1 7 ILE HG22 H -0.716 -1.525 9.695 1.00 . A A . 7 ILE HG22 1 1
1 93 1 1 7 ILE HG23 H -0.224 -1.218 8.030 1.00 . A A . 7 ILE HG23 1 1
1 94 1 1 7 ILE N N -3.194 -0.415 6.861 1.00 . A A . 7 ILE N 1 1
1 95 1 1 7 ILE O O -0.834 -0.240 5.558 1.00 . A A . 7 ILE O 1 1
1 96 1 1 8 LEU C C 1.838 0.969 5.807 1.00 . A A . 8 LEU C 1 1
1 97 1 1 8 LEU CA C 0.802 2.059 5.550 1.00 . A A . 8 LEU CA 1 1
1 98 1 1 8 LEU CB C 1.416 3.437 5.846 1.00 . A A . 8 LEU CB 1 1
1 99 1 1 8 LEU CD1 C 2.333 3.936 3.542 1.00 . A A . 8 LEU CD1 1 1
1 100 1 1 8 LEU CD2 C 3.270 5.113 5.548 1.00 . A A . 8 LEU CD2 1 1
1 101 1 1 8 LEU CG C 2.660 3.822 5.025 1.00 . A A . 8 LEU CG 1 1
1 102 1 1 8 LEU H H -0.689 2.540 6.981 1.00 . A A . 8 LEU H 1 1
1 103 1 1 8 LEU HA H 0.496 2.021 4.514 1.00 . A A . 8 LEU HA 1 1
1 104 1 1 8 LEU HB2 H 0.660 4.191 5.686 1.00 . A A . 8 LEU HB2 1 1
1 105 1 1 8 LEU HB3 H 1.693 3.454 6.891 1.00 . A A . 8 LEU HB3 1 1
1 106 1 1 8 LEU HD11 H 1.977 2.984 3.175 1.00 . A A . 8 LEU HD11 1 1
1 107 1 1 8 LEU HD12 H 3.220 4.221 2.997 1.00 . A A . 8 LEU HD12 1 1
1 108 1 1 8 LEU HD13 H 1.567 4.685 3.398 1.00 . A A . 8 LEU HD13 1 1
1 109 1 1 8 LEU HD21 H 3.568 4.980 6.578 1.00 . A A . 8 LEU HD21 1 1
1 110 1 1 8 LEU HD22 H 2.544 5.908 5.485 1.00 . A A . 8 LEU HD22 1 1
1 111 1 1 8 LEU HD23 H 4.136 5.369 4.953 1.00 . A A . 8 LEU HD23 1 1
1 112 1 1 8 LEU HG H 3.394 3.035 5.130 1.00 . A A . 8 LEU HG 1 1
1 113 1 1 8 LEU N N -0.377 1.828 6.379 1.00 . A A . 8 LEU N 1 1
1 114 1 1 8 LEU O O 2.282 0.757 6.948 1.00 . A A . 8 LEU O 1 1
1 115 1 1 9 GLN C C 4.097 -0.793 3.754 1.00 . A A . 9 GLN C 1 1
1 116 1 1 9 GLN CA C 3.113 -0.812 4.900 1.00 . A A . 9 GLN CA 1 1
1 117 1 1 9 GLN CB C 2.303 -2.117 4.942 1.00 . A A . 9 GLN CB 1 1
1 118 1 1 9 GLN CD C 2.223 -4.598 5.416 1.00 . A A . 9 GLN CD 1 1
1 119 1 1 9 GLN CG C 3.107 -3.380 5.205 1.00 . A A . 9 GLN CG 1 1
1 120 1 1 9 GLN H H 1.896 0.518 3.875 1.00 . A A . 9 GLN H 1 1
1 121 1 1 9 GLN HA H 3.648 -0.706 5.831 1.00 . A A . 9 GLN HA 1 1
1 122 1 1 9 GLN HB2 H 1.557 -2.033 5.718 1.00 . A A . 9 GLN HB2 1 1
1 123 1 1 9 GLN HB3 H 1.798 -2.228 3.993 1.00 . A A . 9 GLN HB3 1 1
1 124 1 1 9 GLN HE21 H 0.837 -3.864 4.219 1.00 . A A . 9 GLN HE21 1 1
1 125 1 1 9 GLN HE22 H 0.474 -5.384 4.952 1.00 . A A . 9 GLN HE22 1 1
1 126 1 1 9 GLN HG2 H 3.755 -3.566 4.361 1.00 . A A . 9 GLN HG2 1 1
1 127 1 1 9 GLN HG3 H 3.706 -3.232 6.092 1.00 . A A . 9 GLN HG3 1 1
1 128 1 1 9 GLN N N 2.215 0.284 4.772 1.00 . A A . 9 GLN N 1 1
1 129 1 1 9 GLN NE2 N 1.072 -4.621 4.795 1.00 . A A . 9 GLN NE2 1 1
1 130 1 1 9 GLN O O 3.762 -0.358 2.656 1.00 . A A . 9 GLN O 1 1
1 131 1 1 9 GLN OE1 O 2.582 -5.521 6.145 1.00 . A A . 9 GLN OE1 1 1
1 132 1 1 10 ARG C C 6.156 -2.491 2.198 1.00 . A A . 10 ARG C 1 1
1 133 1 1 10 ARG CA C 6.380 -1.282 3.069 1.00 . A A . 10 ARG CA 1 1
1 134 1 1 10 ARG CB C 7.707 -1.410 3.820 1.00 . A A . 10 ARG CB 1 1
1 135 1 1 10 ARG CD C 10.153 -1.866 3.903 1.00 . A A . 10 ARG CD 1 1
1 136 1 1 10 ARG CG C 8.951 -1.694 2.993 1.00 . A A . 10 ARG CG 1 1
1 137 1 1 10 ARG CZ C 12.485 -2.712 3.773 1.00 . A A . 10 ARG CZ 1 1
1 138 1 1 10 ARG H H 5.495 -1.480 4.960 1.00 . A A . 10 ARG H 1 1
1 139 1 1 10 ARG HA H 6.395 -0.382 2.478 1.00 . A A . 10 ARG HA 1 1
1 140 1 1 10 ARG HB2 H 7.883 -0.479 4.333 1.00 . A A . 10 ARG HB2 1 1
1 141 1 1 10 ARG HB3 H 7.588 -2.211 4.531 1.00 . A A . 10 ARG HB3 1 1
1 142 1 1 10 ARG HD2 H 10.387 -0.913 4.352 1.00 . A A . 10 ARG HD2 1 1
1 143 1 1 10 ARG HD3 H 9.900 -2.572 4.681 1.00 . A A . 10 ARG HD3 1 1
1 144 1 1 10 ARG HE H 11.234 -2.423 2.211 1.00 . A A . 10 ARG HE 1 1
1 145 1 1 10 ARG HG2 H 8.799 -2.600 2.425 1.00 . A A . 10 ARG HG2 1 1
1 146 1 1 10 ARG HG3 H 9.129 -0.866 2.320 1.00 . A A . 10 ARG HG3 1 1
1 147 1 1 10 ARG HH11 H 11.922 -2.192 5.670 1.00 . A A . 10 ARG HH11 1 1
1 148 1 1 10 ARG HH12 H 13.500 -2.828 5.539 1.00 . A A . 10 ARG HH12 1 1
1 149 1 1 10 ARG HH21 H 13.401 -3.358 2.052 1.00 . A A . 10 ARG HH21 1 1
1 150 1 1 10 ARG HH22 H 14.354 -3.486 3.444 1.00 . A A . 10 ARG HH22 1 1
1 151 1 1 10 ARG N N 5.309 -1.195 4.040 1.00 . A A . 10 ARG N 1 1
1 152 1 1 10 ARG NE N 11.338 -2.350 3.189 1.00 . A A . 10 ARG NE 1 1
1 153 1 1 10 ARG NH1 N 12.644 -2.567 5.086 1.00 . A A . 10 ARG NH1 1 1
1 154 1 1 10 ARG NH2 N 13.472 -3.220 3.045 1.00 . A A . 10 ARG NH2 1 1
1 155 1 1 10 ARG O O 5.516 -3.454 2.624 1.00 . A A . 10 ARG O 1 1
1 156 1 1 11 CYS C C 7.888 -4.005 -0.361 1.00 . A A . 11 CYS C 1 1
1 157 1 1 11 CYS CA C 6.532 -3.563 0.111 1.00 . A A . 11 CYS CA 1 1
1 158 1 1 11 CYS CB C 5.672 -3.182 -1.104 1.00 . A A . 11 CYS CB 1 1
1 159 1 1 11 CYS H H 7.204 -1.667 0.781 1.00 . A A . 11 CYS H 1 1
1 160 1 1 11 CYS HA H 6.053 -4.376 0.637 1.00 . A A . 11 CYS HA 1 1
1 161 1 1 11 CYS HB2 H 5.541 -4.056 -1.725 1.00 . A A . 11 CYS HB2 1 1
1 162 1 1 11 CYS HB3 H 4.703 -2.853 -0.755 1.00 . A A . 11 CYS HB3 1 1
1 163 1 1 11 CYS N N 6.675 -2.456 1.023 1.00 . A A . 11 CYS N 1 1
1 164 1 1 11 CYS O O 8.736 -3.173 -0.700 1.00 . A A . 11 CYS O 1 1
1 165 1 1 11 CYS SG S 6.366 -1.855 -2.161 1.00 . A A . 11 CYS SG 1 1
1 166 1 1 12 ARG C C 8.978 -6.418 -2.258 1.00 . A A . 12 ARG C 1 1
1 167 1 1 12 ARG CA C 9.355 -5.810 -0.903 1.00 . A A . 12 ARG CA 1 1
1 168 1 1 12 ARG CB C 9.996 -6.841 0.031 1.00 . A A . 12 ARG CB 1 1
1 169 1 1 12 ARG CD C 9.597 -8.879 1.389 1.00 . A A . 12 ARG CD 1 1
1 170 1 1 12 ARG CG C 9.250 -8.152 0.128 1.00 . A A . 12 ARG CG 1 1
1 171 1 1 12 ARG CZ C 9.576 -8.212 3.799 1.00 . A A . 12 ARG CZ 1 1
1 172 1 1 12 ARG H H 7.526 -5.863 0.198 1.00 . A A . 12 ARG H 1 1
1 173 1 1 12 ARG HA H 10.029 -4.981 -1.067 1.00 . A A . 12 ARG HA 1 1
1 174 1 1 12 ARG HB2 H 10.999 -7.049 -0.312 1.00 . A A . 12 ARG HB2 1 1
1 175 1 1 12 ARG HB3 H 10.054 -6.413 1.020 1.00 . A A . 12 ARG HB3 1 1
1 176 1 1 12 ARG HD2 H 9.163 -9.864 1.315 1.00 . A A . 12 ARG HD2 1 1
1 177 1 1 12 ARG HD3 H 10.669 -8.937 1.467 1.00 . A A . 12 ARG HD3 1 1
1 178 1 1 12 ARG HE H 8.207 -7.699 2.387 1.00 . A A . 12 ARG HE 1 1
1 179 1 1 12 ARG HG2 H 8.190 -7.949 0.121 1.00 . A A . 12 ARG HG2 1 1
1 180 1 1 12 ARG HG3 H 9.509 -8.767 -0.722 1.00 . A A . 12 ARG HG3 1 1
1 181 1 1 12 ARG HH11 H 11.225 -9.325 3.303 1.00 . A A . 12 ARG HH11 1 1
1 182 1 1 12 ARG HH12 H 11.136 -8.894 4.939 1.00 . A A . 12 ARG HH12 1 1
1 183 1 1 12 ARG HH21 H 8.085 -7.106 4.637 1.00 . A A . 12 ARG HH21 1 1
1 184 1 1 12 ARG HH22 H 9.302 -7.588 5.734 1.00 . A A . 12 ARG HH22 1 1
1 185 1 1 12 ARG N N 8.142 -5.280 -0.307 1.00 . A A . 12 ARG N 1 1
1 186 1 1 12 ARG NE N 9.050 -8.184 2.569 1.00 . A A . 12 ARG NE 1 1
1 187 1 1 12 ARG NH1 N 10.720 -8.849 4.028 1.00 . A A . 12 ARG NH1 1 1
1 188 1 1 12 ARG NH2 N 8.950 -7.592 4.796 1.00 . A A . 12 ARG NH2 1 1
1 189 1 1 12 ARG O O 9.787 -6.530 -3.170 1.00 . A A . 12 ARG O 1 1
1 190 1 1 13 ARG C C 5.608 -7.062 -3.476 1.00 . A A . 13 ARG C 1 1
1 191 1 1 13 ARG CA C 7.105 -7.316 -3.561 1.00 . A A . 13 ARG CA 1 1
1 192 1 1 13 ARG CB C 7.395 -8.814 -3.742 1.00 . A A . 13 ARG CB 1 1
1 193 1 1 13 ARG CD C 7.308 -11.118 -2.755 1.00 . A A . 13 ARG CD 1 1
1 194 1 1 13 ARG CG C 7.013 -9.657 -2.547 1.00 . A A . 13 ARG CG 1 1
1 195 1 1 13 ARG CZ C 6.522 -13.175 -1.604 1.00 . A A . 13 ARG CZ 1 1
1 196 1 1 13 ARG H H 7.162 -6.733 -1.545 1.00 . A A . 13 ARG H 1 1
1 197 1 1 13 ARG HA H 7.510 -6.758 -4.392 1.00 . A A . 13 ARG HA 1 1
1 198 1 1 13 ARG HB2 H 6.830 -9.164 -4.593 1.00 . A A . 13 ARG HB2 1 1
1 199 1 1 13 ARG HB3 H 8.443 -8.948 -3.949 1.00 . A A . 13 ARG HB3 1 1
1 200 1 1 13 ARG HD2 H 6.755 -11.464 -3.614 1.00 . A A . 13 ARG HD2 1 1
1 201 1 1 13 ARG HD3 H 8.367 -11.243 -2.926 1.00 . A A . 13 ARG HD3 1 1
1 202 1 1 13 ARG HE H 6.970 -11.434 -0.715 1.00 . A A . 13 ARG HE 1 1
1 203 1 1 13 ARG HG2 H 7.574 -9.314 -1.691 1.00 . A A . 13 ARG HG2 1 1
1 204 1 1 13 ARG HG3 H 5.955 -9.532 -2.362 1.00 . A A . 13 ARG HG3 1 1
1 205 1 1 13 ARG HH11 H 6.698 -13.434 -3.635 1.00 . A A . 13 ARG HH11 1 1
1 206 1 1 13 ARG HH12 H 6.146 -14.795 -2.783 1.00 . A A . 13 ARG HH12 1 1
1 207 1 1 13 ARG HH21 H 6.203 -13.307 0.410 1.00 . A A . 13 ARG HH21 1 1
1 208 1 1 13 ARG HH22 H 5.884 -14.735 -0.468 1.00 . A A . 13 ARG HH22 1 1
1 209 1 1 13 ARG N N 7.719 -6.800 -2.349 1.00 . A A . 13 ARG N 1 1
1 210 1 1 13 ARG NE N 6.920 -11.904 -1.582 1.00 . A A . 13 ARG NE 1 1
1 211 1 1 13 ARG NH1 N 6.455 -13.841 -2.749 1.00 . A A . 13 ARG NH1 1 1
1 212 1 1 13 ARG NH2 N 6.181 -13.776 -0.480 1.00 . A A . 13 ARG NH2 1 1
1 213 1 1 13 ARG O O 5.137 -6.536 -2.466 1.00 . A A . 13 ARG O 1 1
1 214 1 1 14 ASP C C 2.662 -8.172 -3.625 1.00 . A A . 14 ASP C 1 1
1 215 1 1 14 ASP CA C 3.411 -7.212 -4.527 1.00 . A A . 14 ASP CA 1 1
1 216 1 1 14 ASP CB C 2.837 -7.278 -5.951 1.00 . A A . 14 ASP CB 1 1
1 217 1 1 14 ASP CG C 3.371 -6.212 -6.877 1.00 . A A . 14 ASP CG 1 1
1 218 1 1 14 ASP H H 5.315 -7.921 -5.233 1.00 . A A . 14 ASP H 1 1
1 219 1 1 14 ASP HA H 3.259 -6.216 -4.138 1.00 . A A . 14 ASP HA 1 1
1 220 1 1 14 ASP HB2 H 3.083 -8.237 -6.379 1.00 . A A . 14 ASP HB2 1 1
1 221 1 1 14 ASP HB3 H 1.764 -7.183 -5.900 1.00 . A A . 14 ASP HB3 1 1
1 222 1 1 14 ASP N N 4.867 -7.459 -4.488 1.00 . A A . 14 ASP N 1 1
1 223 1 1 14 ASP O O 1.774 -7.768 -2.890 1.00 . A A . 14 ASP O 1 1
1 224 1 1 14 ASP OD1 O 2.917 -5.049 -6.800 1.00 . A A . 14 ASP OD1 1 1
1 225 1 1 14 ASP OD2 O 4.244 -6.522 -7.718 1.00 . A A . 14 ASP OD2 1 1
1 226 1 1 15 SER C C 2.712 -10.228 -1.319 1.00 . A A . 15 SER C 1 1
1 227 1 1 15 SER CA C 2.454 -10.496 -2.810 1.00 . A A . 15 SER CA 1 1
1 228 1 1 15 SER CB C 3.066 -11.845 -3.182 1.00 . A A . 15 SER CB 1 1
1 229 1 1 15 SER H H 3.777 -9.707 -4.263 1.00 . A A . 15 SER H 1 1
1 230 1 1 15 SER HA H 1.393 -10.524 -3.002 1.00 . A A . 15 SER HA 1 1
1 231 1 1 15 SER HB2 H 4.094 -11.879 -2.853 1.00 . A A . 15 SER HB2 1 1
1 232 1 1 15 SER HB3 H 2.507 -12.632 -2.702 1.00 . A A . 15 SER HB3 1 1
1 233 1 1 15 SER HG H 2.153 -11.796 -4.890 1.00 . A A . 15 SER HG 1 1
1 234 1 1 15 SER N N 3.066 -9.443 -3.642 1.00 . A A . 15 SER N 1 1
1 235 1 1 15 SER O O 2.106 -10.843 -0.434 1.00 . A A . 15 SER O 1 1
1 236 1 1 15 SER OG O 3.030 -12.046 -4.577 1.00 . A A . 15 SER OG 1 1
1 237 1 1 16 ASP C C 2.992 -7.997 0.876 1.00 . A A . 16 ASP C 1 1
1 238 1 1 16 ASP CA C 4.029 -8.928 0.271 1.00 . A A . 16 ASP CA 1 1
1 239 1 1 16 ASP CB C 5.387 -8.244 0.179 1.00 . A A . 16 ASP CB 1 1
1 240 1 1 16 ASP CG C 6.011 -7.899 1.495 1.00 . A A . 16 ASP CG 1 1
1 241 1 1 16 ASP H H 4.003 -8.832 -1.833 1.00 . A A . 16 ASP H 1 1
1 242 1 1 16 ASP HA H 4.118 -9.818 0.874 1.00 . A A . 16 ASP HA 1 1
1 243 1 1 16 ASP HB2 H 6.067 -8.904 -0.335 1.00 . A A . 16 ASP HB2 1 1
1 244 1 1 16 ASP HB3 H 5.278 -7.338 -0.401 1.00 . A A . 16 ASP HB3 1 1
1 245 1 1 16 ASP N N 3.617 -9.307 -1.068 1.00 . A A . 16 ASP N 1 1
1 246 1 1 16 ASP O O 2.933 -7.802 2.090 1.00 . A A . 16 ASP O 1 1
1 247 1 1 16 ASP OD1 O 5.989 -8.741 2.409 1.00 . A A . 16 ASP OD1 1 1
1 248 1 1 16 ASP OD2 O 6.666 -6.844 1.586 1.00 . A A . 16 ASP OD2 1 1
1 249 1 1 17 CYS C C -0.222 -7.337 0.331 1.00 . A A . 17 CYS C 1 1
1 250 1 1 17 CYS CA C 1.113 -6.581 0.420 1.00 . A A . 17 CYS CA 1 1
1 251 1 1 17 CYS CB C 1.091 -5.356 -0.480 1.00 . A A . 17 CYS CB 1 1
1 252 1 1 17 CYS H H 2.236 -7.659 -0.938 1.00 . A A . 17 CYS H 1 1
1 253 1 1 17 CYS HA H 1.296 -6.274 1.438 1.00 . A A . 17 CYS HA 1 1
1 254 1 1 17 CYS HB2 H 0.849 -5.656 -1.488 1.00 . A A . 17 CYS HB2 1 1
1 255 1 1 17 CYS HB3 H 0.328 -4.684 -0.116 1.00 . A A . 17 CYS HB3 1 1
1 256 1 1 17 CYS N N 2.166 -7.455 0.020 1.00 . A A . 17 CYS N 1 1
1 257 1 1 17 CYS O O -0.715 -7.618 -0.762 1.00 . A A . 17 CYS O 1 1
1 258 1 1 17 CYS SG S 2.656 -4.424 -0.543 1.00 . A A . 17 CYS SG 1 1
1 259 1 1 18 PRO C C -3.247 -7.701 0.995 1.00 . A A . 18 PRO C 1 1
1 260 1 1 18 PRO CA C -2.045 -8.482 1.542 1.00 . A A . 18 PRO CA 1 1
1 261 1 1 18 PRO CB C -2.230 -8.747 3.041 1.00 . A A . 18 PRO CB 1 1
1 262 1 1 18 PRO CD C -0.238 -7.493 2.821 1.00 . A A . 18 PRO CD 1 1
1 263 1 1 18 PRO CG C -0.882 -8.564 3.626 1.00 . A A . 18 PRO CG 1 1
1 264 1 1 18 PRO HA H -1.960 -9.423 1.019 1.00 . A A . 18 PRO HA 1 1
1 265 1 1 18 PRO HB2 H -2.930 -8.028 3.439 1.00 . A A . 18 PRO HB2 1 1
1 266 1 1 18 PRO HB3 H -2.605 -9.747 3.201 1.00 . A A . 18 PRO HB3 1 1
1 267 1 1 18 PRO HD2 H -0.510 -6.517 3.192 1.00 . A A . 18 PRO HD2 1 1
1 268 1 1 18 PRO HD3 H 0.834 -7.625 2.826 1.00 . A A . 18 PRO HD3 1 1
1 269 1 1 18 PRO HG2 H -0.972 -8.251 4.654 1.00 . A A . 18 PRO HG2 1 1
1 270 1 1 18 PRO HG3 H -0.317 -9.482 3.557 1.00 . A A . 18 PRO HG3 1 1
1 271 1 1 18 PRO N N -0.788 -7.727 1.482 1.00 . A A . 18 PRO N 1 1
1 272 1 1 18 PRO O O -3.370 -6.482 1.205 1.00 . A A . 18 PRO O 1 1
1 273 1 1 19 GLY C C -5.021 -7.241 -1.608 1.00 . A A . 19 GLY C 1 1
1 274 1 1 19 GLY CA C -5.299 -7.806 -0.249 1.00 . A A . 19 GLY CA 1 1
1 275 1 1 19 GLY H H -3.964 -9.365 0.197 1.00 . A A . 19 GLY H 1 1
1 276 1 1 19 GLY HA2 H -6.073 -8.555 -0.326 1.00 . A A . 19 GLY HA2 1 1
1 277 1 1 19 GLY HA3 H -5.631 -7.013 0.403 1.00 . A A . 19 GLY HA3 1 1
1 278 1 1 19 GLY N N -4.124 -8.406 0.317 1.00 . A A . 19 GLY N 1 1
1 279 1 1 19 GLY O O -4.084 -7.672 -2.279 1.00 . A A . 19 GLY O 1 1
1 280 1 1 20 ALA C C -4.448 -4.623 -3.325 1.00 . A A . 20 ALA C 1 1
1 281 1 1 20 ALA CA C -5.616 -5.609 -3.328 1.00 . A A . 20 ALA CA 1 1
1 282 1 1 20 ALA CB C -6.902 -4.899 -3.719 1.00 . A A . 20 ALA CB 1 1
1 283 1 1 20 ALA H H -6.465 -5.886 -1.404 1.00 . A A . 20 ALA H 1 1
1 284 1 1 20 ALA HA H -5.417 -6.390 -4.048 1.00 . A A . 20 ALA HA 1 1
1 285 1 1 20 ALA HB1 H -6.808 -4.513 -4.724 1.00 . A A . 20 ALA HB1 1 1
1 286 1 1 20 ALA HB2 H -7.077 -4.078 -3.040 1.00 . A A . 20 ALA HB2 1 1
1 287 1 1 20 ALA HB3 H -7.731 -5.589 -3.672 1.00 . A A . 20 ALA HB3 1 1
1 288 1 1 20 ALA N N -5.772 -6.236 -2.005 1.00 . A A . 20 ALA N 1 1
1 289 1 1 20 ALA O O -4.365 -3.709 -4.155 1.00 . A A . 20 ALA O 1 1
1 290 1 1 21 CYS C C -1.253 -4.468 -3.100 1.00 . A A . 21 CYS C 1 1
1 291 1 1 21 CYS CA C -2.413 -4.001 -2.256 1.00 . A A . 21 CYS CA 1 1
1 292 1 1 21 CYS CB C -2.020 -3.958 -0.794 1.00 . A A . 21 CYS CB 1 1
1 293 1 1 21 CYS H H -3.628 -5.673 -1.908 1.00 . A A . 21 CYS H 1 1
1 294 1 1 21 CYS HA H -2.691 -3.003 -2.560 1.00 . A A . 21 CYS HA 1 1
1 295 1 1 21 CYS HB2 H -1.804 -4.961 -0.454 1.00 . A A . 21 CYS HB2 1 1
1 296 1 1 21 CYS HB3 H -1.138 -3.343 -0.690 1.00 . A A . 21 CYS HB3 1 1
1 297 1 1 21 CYS N N -3.544 -4.846 -2.434 1.00 . A A . 21 CYS N 1 1
1 298 1 1 21 CYS O O -0.843 -5.616 -3.026 1.00 . A A . 21 CYS O 1 1
1 299 1 1 21 CYS SG S -3.294 -3.275 0.285 1.00 . A A . 21 CYS SG 1 1
1 300 1 1 22 ILE C C 1.550 -3.013 -4.226 1.00 . A A . 22 ILE C 1 1
1 301 1 1 22 ILE CA C 0.416 -3.892 -4.694 1.00 . A A . 22 ILE CA 1 1
1 302 1 1 22 ILE CB C 0.176 -3.701 -6.210 1.00 . A A . 22 ILE CB 1 1
1 303 1 1 22 ILE CD1 C -0.471 -1.984 -8.007 1.00 . A A . 22 ILE CD1 1 1
1 304 1 1 22 ILE CG1 C -0.306 -2.271 -6.526 1.00 . A A . 22 ILE CG1 1 1
1 305 1 1 22 ILE CG2 C -0.811 -4.737 -6.714 1.00 . A A . 22 ILE CG2 1 1
1 306 1 1 22 ILE H H -1.173 -2.721 -3.995 1.00 . A A . 22 ILE H 1 1
1 307 1 1 22 ILE HA H 0.682 -4.922 -4.504 1.00 . A A . 22 ILE HA 1 1
1 308 1 1 22 ILE HB H 1.116 -3.875 -6.713 1.00 . A A . 22 ILE HB 1 1
1 309 1 1 22 ILE HD11 H -1.194 -2.667 -8.428 1.00 . A A . 22 ILE HD11 1 1
1 310 1 1 22 ILE HD12 H 0.478 -2.111 -8.507 1.00 . A A . 22 ILE HD12 1 1
1 311 1 1 22 ILE HD13 H -0.815 -0.969 -8.140 1.00 . A A . 22 ILE HD13 1 1
1 312 1 1 22 ILE HG12 H -1.262 -2.111 -6.052 1.00 . A A . 22 ILE HG12 1 1
1 313 1 1 22 ILE HG13 H 0.408 -1.566 -6.125 1.00 . A A . 22 ILE HG13 1 1
1 314 1 1 22 ILE HG21 H -0.999 -4.572 -7.764 1.00 . A A . 22 ILE HG21 1 1
1 315 1 1 22 ILE HG22 H -1.733 -4.648 -6.159 1.00 . A A . 22 ILE HG22 1 1
1 316 1 1 22 ILE HG23 H -0.401 -5.726 -6.571 1.00 . A A . 22 ILE HG23 1 1
1 317 1 1 22 ILE N N -0.750 -3.597 -3.911 1.00 . A A . 22 ILE N 1 1
1 318 1 1 22 ILE O O 1.329 -2.091 -3.445 1.00 . A A . 22 ILE O 1 1
1 319 1 1 23 CYS C C 4.029 -1.330 -5.235 1.00 . A A . 23 CYS C 1 1
1 320 1 1 23 CYS CA C 3.903 -2.545 -4.325 1.00 . A A . 23 CYS CA 1 1
1 321 1 1 23 CYS CB C 5.131 -3.468 -4.458 1.00 . A A . 23 CYS CB 1 1
1 322 1 1 23 CYS H H 2.792 -3.989 -5.379 1.00 . A A . 23 CYS H 1 1
1 323 1 1 23 CYS HA H 3.802 -2.223 -3.300 1.00 . A A . 23 CYS HA 1 1
1 324 1 1 23 CYS HB2 H 4.974 -4.349 -3.853 1.00 . A A . 23 CYS HB2 1 1
1 325 1 1 23 CYS HB3 H 5.217 -3.774 -5.490 1.00 . A A . 23 CYS HB3 1 1
1 326 1 1 23 CYS N N 2.716 -3.279 -4.701 1.00 . A A . 23 CYS N 1 1
1 327 1 1 23 CYS O O 3.672 -1.398 -6.418 1.00 . A A . 23 CYS O 1 1
1 328 1 1 23 CYS SG S 6.734 -2.743 -3.954 1.00 . A A . 23 CYS SG 1 1
1 329 1 1 24 ARG C C 6.070 1.411 -5.496 1.00 . A A . 24 ARG C 1 1
1 330 1 1 24 ARG CA C 4.604 0.985 -5.487 1.00 . A A . 24 ARG CA 1 1
1 331 1 1 24 ARG CB C 3.753 2.125 -4.914 1.00 . A A . 24 ARG CB 1 1
1 332 1 1 24 ARG CD C 1.533 1.528 -5.982 1.00 . A A . 24 ARG CD 1 1
1 333 1 1 24 ARG CG C 2.283 1.806 -4.691 1.00 . A A . 24 ARG CG 1 1
1 334 1 1 24 ARG CZ C -0.904 1.380 -6.553 1.00 . A A . 24 ARG CZ 1 1
1 335 1 1 24 ARG H H 4.687 -0.177 -3.739 1.00 . A A . 24 ARG H 1 1
1 336 1 1 24 ARG HA H 4.284 0.773 -6.495 1.00 . A A . 24 ARG HA 1 1
1 337 1 1 24 ARG HB2 H 4.173 2.421 -3.965 1.00 . A A . 24 ARG HB2 1 1
1 338 1 1 24 ARG HB3 H 3.816 2.961 -5.594 1.00 . A A . 24 ARG HB3 1 1
1 339 1 1 24 ARG HD2 H 1.582 2.408 -6.605 1.00 . A A . 24 ARG HD2 1 1
1 340 1 1 24 ARG HD3 H 1.987 0.690 -6.488 1.00 . A A . 24 ARG HD3 1 1
1 341 1 1 24 ARG HE H -0.021 0.872 -4.796 1.00 . A A . 24 ARG HE 1 1
1 342 1 1 24 ARG HG2 H 2.211 0.930 -4.063 1.00 . A A . 24 ARG HG2 1 1
1 343 1 1 24 ARG HG3 H 1.819 2.641 -4.187 1.00 . A A . 24 ARG HG3 1 1
1 344 1 1 24 ARG HH11 H 0.217 2.006 -8.153 1.00 . A A . 24 ARG HH11 1 1
1 345 1 1 24 ARG HH12 H -1.450 1.959 -8.442 1.00 . A A . 24 ARG HH12 1 1
1 346 1 1 24 ARG HH21 H -2.393 0.797 -5.240 1.00 . A A . 24 ARG HH21 1 1
1 347 1 1 24 ARG HH22 H -2.899 1.242 -6.802 1.00 . A A . 24 ARG HH22 1 1
1 348 1 1 24 ARG N N 4.455 -0.216 -4.697 1.00 . A A . 24 ARG N 1 1
1 349 1 1 24 ARG NE N 0.122 1.214 -5.701 1.00 . A A . 24 ARG NE 1 1
1 350 1 1 24 ARG NH1 N -0.698 1.801 -7.792 1.00 . A A . 24 ARG NH1 1 1
1 351 1 1 24 ARG NH2 N -2.139 1.116 -6.155 1.00 . A A . 24 ARG NH2 1 1
1 352 1 1 24 ARG O O 6.866 0.983 -4.634 1.00 . A A . 24 ARG O 1 1
1 353 1 1 25 GLY C C 8.258 3.568 -5.373 1.00 . A A . 25 GLY C 1 1
1 354 1 1 25 GLY CA C 7.768 2.791 -6.581 1.00 . A A . 25 GLY CA 1 1
1 355 1 1 25 GLY H H 5.721 2.605 -7.051 1.00 . A A . 25 GLY H 1 1
1 356 1 1 25 GLY HA2 H 8.430 1.951 -6.736 1.00 . A A . 25 GLY HA2 1 1
1 357 1 1 25 GLY HA3 H 7.809 3.431 -7.450 1.00 . A A . 25 GLY HA3 1 1
1 358 1 1 25 GLY N N 6.410 2.285 -6.426 1.00 . A A . 25 GLY N 1 1
1 359 1 1 25 GLY O O 9.460 3.734 -5.181 1.00 . A A . 25 GLY O 1 1
1 360 1 1 26 ASN C C 8.289 3.890 -2.292 1.00 . A A . 26 ASN C 1 1
1 361 1 1 26 ASN CA C 7.644 4.799 -3.347 1.00 . A A . 26 ASN CA 1 1
1 362 1 1 26 ASN CB C 6.386 5.492 -2.754 1.00 . A A . 26 ASN CB 1 1
1 363 1 1 26 ASN CG C 5.348 4.523 -2.184 1.00 . A A . 26 ASN CG 1 1
1 364 1 1 26 ASN H H 6.387 3.868 -4.791 1.00 . A A . 26 ASN H 1 1
1 365 1 1 26 ASN HA H 8.361 5.557 -3.623 1.00 . A A . 26 ASN HA 1 1
1 366 1 1 26 ASN HB2 H 6.697 6.145 -1.954 1.00 . A A . 26 ASN HB2 1 1
1 367 1 1 26 ASN HB3 H 5.916 6.084 -3.526 1.00 . A A . 26 ASN HB3 1 1
1 368 1 1 26 ASN HD21 H 4.682 5.891 -0.908 1.00 . A A . 26 ASN HD21 1 1
1 369 1 1 26 ASN HD22 H 3.898 4.360 -0.866 1.00 . A A . 26 ASN HD22 1 1
1 370 1 1 26 ASN N N 7.323 4.045 -4.562 1.00 . A A . 26 ASN N 1 1
1 371 1 1 26 ASN ND2 N 4.575 4.968 -1.230 1.00 . A A . 26 ASN ND2 1 1
1 372 1 1 26 ASN O O 8.919 4.373 -1.354 1.00 . A A . 26 ASN O 1 1
1 373 1 1 26 ASN OD1 O 5.245 3.388 -2.611 1.00 . A A . 26 ASN OD1 1 1
1 374 1 1 27 GLY C C 7.713 1.113 -0.545 1.00 . A A . 27 GLY C 1 1
1 375 1 1 27 GLY CA C 8.716 1.632 -1.538 1.00 . A A . 27 GLY CA 1 1
1 376 1 1 27 GLY H H 7.596 2.247 -3.218 1.00 . A A . 27 GLY H 1 1
1 377 1 1 27 GLY HA2 H 9.119 0.799 -2.095 1.00 . A A . 27 GLY HA2 1 1
1 378 1 1 27 GLY HA3 H 9.518 2.116 -1.002 1.00 . A A . 27 GLY HA3 1 1
1 379 1 1 27 GLY N N 8.127 2.580 -2.457 1.00 . A A . 27 GLY N 1 1
1 380 1 1 27 GLY O O 8.070 0.430 0.430 1.00 . A A . 27 GLY O 1 1
1 381 1 1 28 TYR C C 4.322 0.407 -0.737 1.00 . A A . 28 TYR C 1 1
1 382 1 1 28 TYR CA C 5.408 1.018 0.092 1.00 . A A . 28 TYR CA 1 1
1 383 1 1 28 TYR CB C 4.848 2.198 0.908 1.00 . A A . 28 TYR CB 1 1
1 384 1 1 28 TYR CD1 C 6.173 2.368 3.050 1.00 . A A . 28 TYR CD1 1 1
1 385 1 1 28 TYR CD2 C 6.495 4.042 1.392 1.00 . A A . 28 TYR CD2 1 1
1 386 1 1 28 TYR CE1 C 7.094 2.992 3.862 1.00 . A A . 28 TYR CE1 1 1
1 387 1 1 28 TYR CE2 C 7.414 4.670 2.194 1.00 . A A . 28 TYR CE2 1 1
1 388 1 1 28 TYR CG C 5.859 2.881 1.800 1.00 . A A . 28 TYR CG 1 1
1 389 1 1 28 TYR CZ C 7.711 4.141 3.426 1.00 . A A . 28 TYR CZ 1 1
1 390 1 1 28 TYR H H 6.222 1.963 -1.560 1.00 . A A . 28 TYR H 1 1
1 391 1 1 28 TYR HA H 5.795 0.273 0.768 1.00 . A A . 28 TYR HA 1 1
1 392 1 1 28 TYR HB2 H 4.459 2.939 0.227 1.00 . A A . 28 TYR HB2 1 1
1 393 1 1 28 TYR HB3 H 4.041 1.838 1.530 1.00 . A A . 28 TYR HB3 1 1
1 394 1 1 28 TYR HD1 H 5.685 1.465 3.385 1.00 . A A . 28 TYR HD1 1 1
1 395 1 1 28 TYR HD2 H 6.259 4.456 0.423 1.00 . A A . 28 TYR HD2 1 1
1 396 1 1 28 TYR HE1 H 7.328 2.580 4.834 1.00 . A A . 28 TYR HE1 1 1
1 397 1 1 28 TYR HE2 H 7.897 5.570 1.848 1.00 . A A . 28 TYR HE2 1 1
1 398 1 1 28 TYR HH H 8.332 5.690 4.316 1.00 . A A . 28 TYR HH 1 1
1 399 1 1 28 TYR N N 6.471 1.437 -0.769 1.00 . A A . 28 TYR N 1 1
1 400 1 1 28 TYR O O 4.373 0.454 -1.973 1.00 . A A . 28 TYR O 1 1
1 401 1 1 28 TYR OH O 8.613 4.771 4.228 1.00 . A A . 28 TYR OH 1 1
1 402 1 1 29 CYS C C 1.310 0.341 -1.274 1.00 . A A . 29 CYS C 1 1
1 403 1 1 29 CYS CA C 2.241 -0.761 -0.763 1.00 . A A . 29 CYS CA 1 1
1 404 1 1 29 CYS CB C 1.480 -1.692 0.194 1.00 . A A . 29 CYS CB 1 1
1 405 1 1 29 CYS H H 3.393 -0.189 0.896 1.00 . A A . 29 CYS H 1 1
1 406 1 1 29 CYS HA H 2.610 -1.339 -1.598 1.00 . A A . 29 CYS HA 1 1
1 407 1 1 29 CYS HB2 H 1.081 -1.104 1.008 1.00 . A A . 29 CYS HB2 1 1
1 408 1 1 29 CYS HB3 H 0.661 -2.147 -0.343 1.00 . A A . 29 CYS HB3 1 1
1 409 1 1 29 CYS N N 3.359 -0.167 -0.088 1.00 . A A . 29 CYS N 1 1
1 410 1 1 29 CYS O O 1.599 1.537 -1.103 1.00 . A A . 29 CYS O 1 1
1 411 1 1 29 CYS SG S 2.486 -3.034 0.934 1.00 . A A . 29 CYS SG 1 1
1 412 1 1 30 GLY C C -1.212 1.784 -1.269 1.00 . A A . 30 GLY C 1 1
1 413 1 1 30 GLY CA C -0.796 0.862 -2.389 1.00 . A A . 30 GLY CA 1 1
1 414 1 1 30 GLY H H 0.242 -1.012 -2.235 1.00 . A A . 30 GLY H 1 1
1 415 1 1 30 GLY HA2 H -0.423 1.462 -3.205 1.00 . A A . 30 GLY HA2 1 1
1 416 1 1 30 GLY HA3 H -1.658 0.302 -2.720 1.00 . A A . 30 GLY HA3 1 1
1 417 1 1 30 GLY N N 0.247 -0.066 -1.968 1.00 . A A . 30 GLY N 1 1
1 418 1 1 30 GLY O O -1.372 1.334 -0.126 1.00 . A A . 30 GLY O 1 1
1 419 1 1 31 TYR C C -2.814 3.753 0.236 1.00 . A A . 31 TYR C 1 1
1 420 1 1 31 TYR CA C -1.638 4.121 -0.643 1.00 . A A . 31 TYR CA 1 1
1 421 1 1 31 TYR CB C -1.917 5.445 -1.357 1.00 . A A . 31 TYR CB 1 1
1 422 1 1 31 TYR CD1 C -0.636 5.731 -3.521 1.00 . A A . 31 TYR CD1 1 1
1 423 1 1 31 TYR CD2 C 0.209 6.777 -1.562 1.00 . A A . 31 TYR CD2 1 1
1 424 1 1 31 TYR CE1 C 0.414 6.242 -4.252 1.00 . A A . 31 TYR CE1 1 1
1 425 1 1 31 TYR CE2 C 1.261 7.290 -2.285 1.00 . A A . 31 TYR CE2 1 1
1 426 1 1 31 TYR CG C -0.757 5.991 -2.161 1.00 . A A . 31 TYR CG 1 1
1 427 1 1 31 TYR CZ C 1.359 7.021 -3.626 1.00 . A A . 31 TYR CZ 1 1
1 428 1 1 31 TYR H H -1.230 3.328 -2.536 1.00 . A A . 31 TYR H 1 1
1 429 1 1 31 TYR HA H -0.760 4.246 -0.026 1.00 . A A . 31 TYR HA 1 1
1 430 1 1 31 TYR HB2 H -2.743 5.303 -2.036 1.00 . A A . 31 TYR HB2 1 1
1 431 1 1 31 TYR HB3 H -2.194 6.185 -0.621 1.00 . A A . 31 TYR HB3 1 1
1 432 1 1 31 TYR HD1 H -1.382 5.122 -4.010 1.00 . A A . 31 TYR HD1 1 1
1 433 1 1 31 TYR HD2 H 0.134 6.987 -0.506 1.00 . A A . 31 TYR HD2 1 1
1 434 1 1 31 TYR HE1 H 0.486 6.026 -5.308 1.00 . A A . 31 TYR HE1 1 1
1 435 1 1 31 TYR HE2 H 2.001 7.900 -1.787 1.00 . A A . 31 TYR HE2 1 1
1 436 1 1 31 TYR HH H 2.017 7.956 -5.134 1.00 . A A . 31 TYR HH 1 1
1 437 1 1 31 TYR N N -1.338 3.068 -1.601 1.00 . A A . 31 TYR N 1 1
1 438 1 1 31 TYR O O -3.856 3.320 -0.264 1.00 . A A . 31 TYR O 1 1
1 439 1 1 31 TYR OH O 2.399 7.537 -4.349 1.00 . A A . 31 TYR OH 1 1
1 440 1 1 32 PRO C C -4.864 4.527 2.450 1.00 . A A . 32 PRO C 1 1
1 441 1 1 32 PRO CA C -3.684 3.536 2.496 1.00 . A A . 32 PRO CA 1 1
1 442 1 1 32 PRO CB C -2.976 3.570 3.851 1.00 . A A . 32 PRO CB 1 1
1 443 1 1 32 PRO CD C -1.381 4.250 2.215 1.00 . A A . 32 PRO CD 1 1
1 444 1 1 32 PRO CG C -1.778 4.422 3.646 1.00 . A A . 32 PRO CG 1 1
1 445 1 1 32 PRO HA H -4.070 2.543 2.317 1.00 . A A . 32 PRO HA 1 1
1 446 1 1 32 PRO HB2 H -3.637 4.004 4.584 1.00 . A A . 32 PRO HB2 1 1
1 447 1 1 32 PRO HB3 H -2.703 2.569 4.150 1.00 . A A . 32 PRO HB3 1 1
1 448 1 1 32 PRO HD2 H -1.011 5.183 1.819 1.00 . A A . 32 PRO HD2 1 1
1 449 1 1 32 PRO HD3 H -0.634 3.474 2.120 1.00 . A A . 32 PRO HD3 1 1
1 450 1 1 32 PRO HG2 H -2.022 5.454 3.849 1.00 . A A . 32 PRO HG2 1 1
1 451 1 1 32 PRO HG3 H -0.982 4.093 4.297 1.00 . A A . 32 PRO HG3 1 1
1 452 1 1 32 PRO N N -2.639 3.852 1.549 1.00 . A A . 32 PRO N 1 1
1 453 1 1 32 PRO O O -4.751 5.636 1.922 1.00 . A A . 32 PRO O 1 1
1 454 1 1 33 TYR C C -7.118 6.227 3.637 1.00 . A A . 33 TYR C 1 1
1 455 1 1 33 TYR CA C -7.258 4.816 3.068 1.00 . A A . 33 TYR CA 1 1
1 456 1 1 33 TYR CB C -8.253 3.985 3.900 1.00 . A A . 33 TYR CB 1 1
1 457 1 1 33 TYR CD1 C -10.011 5.270 5.188 1.00 . A A . 33 TYR CD1 1 1
1 458 1 1 33 TYR CD2 C -10.600 4.393 3.058 1.00 . A A . 33 TYR CD2 1 1
1 459 1 1 33 TYR CE1 C -11.280 5.785 5.336 1.00 . A A . 33 TYR CE1 1 1
1 460 1 1 33 TYR CE2 C -11.871 4.905 3.195 1.00 . A A . 33 TYR CE2 1 1
1 461 1 1 33 TYR CG C -9.647 4.566 4.047 1.00 . A A . 33 TYR CG 1 1
1 462 1 1 33 TYR CZ C -12.206 5.601 4.337 1.00 . A A . 33 TYR CZ 1 1
1 463 1 1 33 TYR H H -5.941 3.194 3.409 1.00 . A A . 33 TYR H 1 1
1 464 1 1 33 TYR HA H -7.642 4.882 2.060 1.00 . A A . 33 TYR HA 1 1
1 465 1 1 33 TYR HB2 H -8.366 3.026 3.420 1.00 . A A . 33 TYR HB2 1 1
1 466 1 1 33 TYR HB3 H -7.843 3.835 4.887 1.00 . A A . 33 TYR HB3 1 1
1 467 1 1 33 TYR HD1 H -9.281 5.417 5.970 1.00 . A A . 33 TYR HD1 1 1
1 468 1 1 33 TYR HD2 H -10.336 3.848 2.163 1.00 . A A . 33 TYR HD2 1 1
1 469 1 1 33 TYR HE1 H -11.540 6.330 6.231 1.00 . A A . 33 TYR HE1 1 1
1 470 1 1 33 TYR HE2 H -12.594 4.759 2.406 1.00 . A A . 33 TYR HE2 1 1
1 471 1 1 33 TYR HH H -14.115 5.437 4.233 1.00 . A A . 33 TYR HH 1 1
1 472 1 1 33 TYR N N -5.979 4.095 3.019 1.00 . A A . 33 TYR N 1 1
1 473 1 1 33 TYR O O -7.876 7.137 3.265 1.00 . A A . 33 TYR O 1 1
1 474 1 1 33 TYR OH O -13.471 6.110 4.482 1.00 . A A . 33 TYR OH 1 1
1 475 1 1 34 ASP C C -5.253 8.696 4.160 1.00 . A A . 34 ASP C 1 1
1 476 1 1 34 ASP CA C -5.874 7.688 5.129 1.00 . A A . 34 ASP CA 1 1
1 477 1 1 34 ASP CB C -4.991 7.520 6.371 1.00 . A A . 34 ASP CB 1 1
1 478 1 1 34 ASP CG C -3.678 6.845 6.075 1.00 . A A . 34 ASP CG 1 1
1 479 1 1 34 ASP H H -5.565 5.641 4.710 1.00 . A A . 34 ASP H 1 1
1 480 1 1 34 ASP HA H -6.828 8.083 5.444 1.00 . A A . 34 ASP HA 1 1
1 481 1 1 34 ASP HB2 H -4.780 8.493 6.788 1.00 . A A . 34 ASP HB2 1 1
1 482 1 1 34 ASP HB3 H -5.522 6.931 7.104 1.00 . A A . 34 ASP HB3 1 1
1 483 1 1 34 ASP N N -6.141 6.406 4.493 1.00 . A A . 34 ASP N 1 1
1 484 1 1 34 ASP O O -5.121 9.868 4.494 1.00 . A A . 34 ASP O 1 1
1 485 1 1 34 ASP OD1 O -3.618 5.602 6.155 1.00 . A A . 34 ASP OD1 1 1
1 486 1 1 34 ASP OD2 O -2.678 7.541 5.771 1.00 . A A . 34 ASP OD2 1 1
1 487 1 1 35 VAL C C -5.567 9.550 1.078 1.00 . A A . 35 VAL C 1 1
1 488 1 1 35 VAL CA C -4.368 9.120 1.931 1.00 . A A . 35 VAL CA 1 1
1 489 1 1 35 VAL CB C -3.308 8.403 1.034 1.00 . A A . 35 VAL CB 1 1
1 490 1 1 35 VAL CG1 C -2.811 9.314 -0.078 1.00 . A A . 35 VAL CG1 1 1
1 491 1 1 35 VAL CG2 C -2.137 7.914 1.873 1.00 . A A . 35 VAL CG2 1 1
1 492 1 1 35 VAL H H -4.926 7.279 2.787 1.00 . A A . 35 VAL H 1 1
1 493 1 1 35 VAL HA H -3.931 9.988 2.398 1.00 . A A . 35 VAL HA 1 1
1 494 1 1 35 VAL HB H -3.780 7.544 0.581 1.00 . A A . 35 VAL HB 1 1
1 495 1 1 35 VAL HG11 H -2.072 8.794 -0.669 1.00 . A A . 35 VAL HG11 1 1
1 496 1 1 35 VAL HG12 H -2.373 10.198 0.355 1.00 . A A . 35 VAL HG12 1 1
1 497 1 1 35 VAL HG13 H -3.641 9.597 -0.708 1.00 . A A . 35 VAL HG13 1 1
1 498 1 1 35 VAL HG21 H -1.419 7.418 1.237 1.00 . A A . 35 VAL HG21 1 1
1 499 1 1 35 VAL HG22 H -2.495 7.226 2.622 1.00 . A A . 35 VAL HG22 1 1
1 500 1 1 35 VAL HG23 H -1.665 8.757 2.356 1.00 . A A . 35 VAL HG23 1 1
1 501 1 1 35 VAL N N -4.867 8.242 2.978 1.00 . A A . 35 VAL N 1 1
1 502 1 1 35 VAL O O -6.021 8.798 0.212 1.00 . A A . 35 VAL O 1 1
1 503 1 1 36 PRO C C -7.231 11.646 -0.752 1.00 . A A . 36 PRO C 1 1
1 504 1 1 36 PRO CA C -7.367 11.188 0.696 1.00 . A A . 36 PRO CA 1 1
1 505 1 1 36 PRO CB C -7.808 12.345 1.590 1.00 . A A . 36 PRO CB 1 1
1 506 1 1 36 PRO CD C -5.537 11.815 2.183 1.00 . A A . 36 PRO CD 1 1
1 507 1 1 36 PRO CG C -6.534 12.944 2.086 1.00 . A A . 36 PRO CG 1 1
1 508 1 1 36 PRO HA H -8.109 10.406 0.745 1.00 . A A . 36 PRO HA 1 1
1 509 1 1 36 PRO HB2 H -8.383 13.051 1.010 1.00 . A A . 36 PRO HB2 1 1
1 510 1 1 36 PRO HB3 H -8.407 11.969 2.405 1.00 . A A . 36 PRO HB3 1 1
1 511 1 1 36 PRO HD2 H -4.570 12.129 1.819 1.00 . A A . 36 PRO HD2 1 1
1 512 1 1 36 PRO HD3 H -5.460 11.466 3.202 1.00 . A A . 36 PRO HD3 1 1
1 513 1 1 36 PRO HG2 H -6.188 13.689 1.386 1.00 . A A . 36 PRO HG2 1 1
1 514 1 1 36 PRO HG3 H -6.690 13.390 3.057 1.00 . A A . 36 PRO HG3 1 1
1 515 1 1 36 PRO N N -6.108 10.758 1.310 1.00 . A A . 36 PRO N 1 1
1 516 1 1 36 PRO O O -8.214 11.726 -1.476 1.00 . A A . 36 PRO O 1 1
1 517 1 1 37 ASP C C -5.538 11.267 -3.499 1.00 . A A . 37 ASP C 1 1
1 518 1 1 37 ASP CA C -5.786 12.405 -2.527 1.00 . A A . 37 ASP CA 1 1
1 519 1 1 37 ASP CB C -4.627 13.407 -2.565 1.00 . A A . 37 ASP CB 1 1
1 520 1 1 37 ASP CG C -3.305 12.813 -2.153 1.00 . A A . 37 ASP CG 1 1
1 521 1 1 37 ASP H H -5.259 11.785 -0.571 1.00 . A A . 37 ASP H 1 1
1 522 1 1 37 ASP HA H -6.687 12.914 -2.835 1.00 . A A . 37 ASP HA 1 1
1 523 1 1 37 ASP HB2 H -4.524 13.787 -3.571 1.00 . A A . 37 ASP HB2 1 1
1 524 1 1 37 ASP HB3 H -4.852 14.230 -1.905 1.00 . A A . 37 ASP HB3 1 1
1 525 1 1 37 ASP N N -6.020 11.914 -1.177 1.00 . A A . 37 ASP N 1 1
1 526 1 1 37 ASP O O -5.362 11.489 -4.700 1.00 . A A . 37 ASP O 1 1
1 527 1 1 37 ASP OD1 O -3.118 12.534 -0.957 1.00 . A A . 37 ASP OD1 1 1
1 528 1 1 37 ASP OD2 O -2.418 12.651 -3.009 1.00 . A A . 37 ASP OD2 1 1
1 529 1 1 38 TYR C C -6.624 8.068 -3.888 1.00 . A A . 38 TYR C 1 1
1 530 1 1 38 TYR CA C -5.357 8.910 -3.851 1.00 . A A . 38 TYR CA 1 1
1 531 1 1 38 TYR CB C -4.152 8.060 -3.402 1.00 . A A . 38 TYR CB 1 1
1 532 1 1 38 TYR CD1 C -4.347 5.573 -3.812 1.00 . A A . 38 TYR CD1 1 1
1 533 1 1 38 TYR CD2 C -3.454 6.934 -5.537 1.00 . A A . 38 TYR CD2 1 1
1 534 1 1 38 TYR CE1 C -4.227 4.471 -4.618 1.00 . A A . 38 TYR CE1 1 1
1 535 1 1 38 TYR CE2 C -3.323 5.833 -6.345 1.00 . A A . 38 TYR CE2 1 1
1 536 1 1 38 TYR CG C -3.962 6.828 -4.260 1.00 . A A . 38 TYR CG 1 1
1 537 1 1 38 TYR CZ C -3.712 4.608 -5.883 1.00 . A A . 38 TYR CZ 1 1
1 538 1 1 38 TYR H H -5.723 9.915 -2.049 1.00 . A A . 38 TYR H 1 1
1 539 1 1 38 TYR HA H -5.168 9.282 -4.848 1.00 . A A . 38 TYR HA 1 1
1 540 1 1 38 TYR HB2 H -3.253 8.653 -3.462 1.00 . A A . 38 TYR HB2 1 1
1 541 1 1 38 TYR HB3 H -4.304 7.739 -2.382 1.00 . A A . 38 TYR HB3 1 1
1 542 1 1 38 TYR HD1 H -4.747 5.471 -2.813 1.00 . A A . 38 TYR HD1 1 1
1 543 1 1 38 TYR HD2 H -3.147 7.903 -5.900 1.00 . A A . 38 TYR HD2 1 1
1 544 1 1 38 TYR HE1 H -4.531 3.502 -4.248 1.00 . A A . 38 TYR HE1 1 1
1 545 1 1 38 TYR HE2 H -2.920 5.946 -7.340 1.00 . A A . 38 TYR HE2 1 1
1 546 1 1 38 TYR HH H -2.863 3.620 -7.290 1.00 . A A . 38 TYR HH 1 1
1 547 1 1 38 TYR N N -5.547 10.056 -3.003 1.00 . A A . 38 TYR N 1 1
1 548 1 1 38 TYR O O -7.307 7.925 -2.874 1.00 . A A . 38 TYR O 1 1
1 549 1 1 38 TYR OH O -3.621 3.519 -6.698 1.00 . A A . 38 TYR OH 1 1
1 550 1 1 39 ALA C C -7.667 5.647 -6.273 1.00 . A A . 39 ALA C 1 1
1 551 1 1 39 ALA CA C -8.052 6.677 -5.237 1.00 . A A . 39 ALA CA 1 1
1 552 1 1 39 ALA CB C -9.267 7.469 -5.685 1.00 . A A . 39 ALA CB 1 1
1 553 1 1 39 ALA H H -6.374 7.689 -5.838 1.00 . A A . 39 ALA H 1 1
1 554 1 1 39 ALA HA H -8.269 6.183 -4.301 1.00 . A A . 39 ALA HA 1 1
1 555 1 1 39 ALA HB1 H -10.101 6.797 -5.828 1.00 . A A . 39 ALA HB1 1 1
1 556 1 1 39 ALA HB2 H -9.042 7.968 -6.616 1.00 . A A . 39 ALA HB2 1 1
1 557 1 1 39 ALA HB3 H -9.520 8.201 -4.934 1.00 . A A . 39 ALA HB3 1 1
1 558 1 1 39 ALA N N -6.932 7.534 -5.044 1.00 . A A . 39 ALA N 1 1
1 559 1 1 39 ALA O O -6.957 5.957 -7.228 1.00 . A A . 39 ALA O 1 1
2 560 1 1 1 GLY C C -6.293 -0.867 -6.710 1.00 . A A . 1 GLY C 1 1
2 561 1 1 1 GLY CA C -7.181 -0.896 -7.937 1.00 . A A . 1 GLY CA 1 1
2 562 1 1 1 GLY H1 H -8.628 0.655 -8.070 1.00 . A A . 1 GLY H1 1 1
2 563 1 1 1 GLY HA2 H -8.005 -1.566 -7.740 1.00 . A A . 1 GLY HA2 1 1
2 564 1 1 1 GLY HA3 H -6.613 -1.290 -8.766 1.00 . A A . 1 GLY HA3 1 1
2 565 1 1 1 GLY N N -7.719 0.392 -8.332 1.00 . A A . 1 GLY N 1 1
2 566 1 1 1 GLY O O -6.471 -1.668 -5.789 1.00 . A A . 1 GLY O 1 1
2 567 1 1 2 GLY C C -4.900 0.885 -4.426 1.00 . A A . 2 GLY C 1 1
2 568 1 1 2 GLY CA C -4.394 0.108 -5.611 1.00 . A A . 2 GLY CA 1 1
2 569 1 1 2 GLY H H -5.306 0.666 -7.448 1.00 . A A . 2 GLY H 1 1
2 570 1 1 2 GLY HA2 H -4.158 -0.896 -5.290 1.00 . A A . 2 GLY HA2 1 1
2 571 1 1 2 GLY HA3 H -3.491 0.575 -5.974 1.00 . A A . 2 GLY HA3 1 1
2 572 1 1 2 GLY N N -5.344 0.036 -6.694 1.00 . A A . 2 GLY N 1 1
2 573 1 1 2 GLY O O -4.335 1.918 -4.080 1.00 . A A . 2 GLY O 1 1
2 574 1 1 3 VAL C C -6.537 -0.047 -1.556 1.00 . A A . 3 VAL C 1 1
2 575 1 1 3 VAL CA C -6.547 0.988 -2.656 1.00 . A A . 3 VAL CA 1 1
2 576 1 1 3 VAL CB C -8.011 1.451 -2.900 1.00 . A A . 3 VAL CB 1 1
2 577 1 1 3 VAL CG1 C -8.615 2.060 -1.634 1.00 . A A . 3 VAL CG1 1 1
2 578 1 1 3 VAL CG2 C -8.077 2.444 -4.042 1.00 . A A . 3 VAL CG2 1 1
2 579 1 1 3 VAL H H -6.357 -0.427 -4.190 1.00 . A A . 3 VAL H 1 1
2 580 1 1 3 VAL HA H -5.945 1.835 -2.360 1.00 . A A . 3 VAL HA 1 1
2 581 1 1 3 VAL HB H -8.593 0.582 -3.168 1.00 . A A . 3 VAL HB 1 1
2 582 1 1 3 VAL HG11 H -8.062 2.946 -1.356 1.00 . A A . 3 VAL HG11 1 1
2 583 1 1 3 VAL HG12 H -8.554 1.339 -0.831 1.00 . A A . 3 VAL HG12 1 1
2 584 1 1 3 VAL HG13 H -9.649 2.312 -1.807 1.00 . A A . 3 VAL HG13 1 1
2 585 1 1 3 VAL HG21 H -7.463 3.300 -3.804 1.00 . A A . 3 VAL HG21 1 1
2 586 1 1 3 VAL HG22 H -9.098 2.767 -4.179 1.00 . A A . 3 VAL HG22 1 1
2 587 1 1 3 VAL HG23 H -7.715 1.982 -4.949 1.00 . A A . 3 VAL HG23 1 1
2 588 1 1 3 VAL N N -5.958 0.396 -3.833 1.00 . A A . 3 VAL N 1 1
2 589 1 1 3 VAL O O -7.143 -1.122 -1.693 1.00 . A A . 3 VAL O 1 1
2 590 1 1 4 CYS C C -6.420 -0.020 1.804 1.00 . A A . 4 CYS C 1 1
2 591 1 1 4 CYS CA C -5.721 -0.636 0.605 1.00 . A A . 4 CYS CA 1 1
2 592 1 1 4 CYS CB C -4.245 -0.864 0.917 1.00 . A A . 4 CYS CB 1 1
2 593 1 1 4 CYS H H -5.393 1.124 -0.474 1.00 . A A . 4 CYS H 1 1
2 594 1 1 4 CYS HA H -6.178 -1.580 0.349 1.00 . A A . 4 CYS HA 1 1
2 595 1 1 4 CYS HB2 H -3.793 0.081 1.182 1.00 . A A . 4 CYS HB2 1 1
2 596 1 1 4 CYS HB3 H -4.161 -1.542 1.753 1.00 . A A . 4 CYS HB3 1 1
2 597 1 1 4 CYS N N -5.842 0.246 -0.512 1.00 . A A . 4 CYS N 1 1
2 598 1 1 4 CYS O O -6.166 1.112 2.131 1.00 . A A . 4 CYS O 1 1
2 599 1 1 4 CYS SG S -3.292 -1.560 -0.469 1.00 . A A . 4 CYS SG 1 1
2 600 1 1 5 PRO C C -7.159 0.024 4.875 1.00 . A A . 5 PRO C 1 1
2 601 1 1 5 PRO CA C -8.054 -0.243 3.646 1.00 . A A . 5 PRO CA 1 1
2 602 1 1 5 PRO CB C -9.066 -1.353 3.939 1.00 . A A . 5 PRO CB 1 1
2 603 1 1 5 PRO CD C -7.694 -2.141 2.163 1.00 . A A . 5 PRO CD 1 1
2 604 1 1 5 PRO CG C -8.439 -2.581 3.382 1.00 . A A . 5 PRO CG 1 1
2 605 1 1 5 PRO HA H -8.578 0.661 3.380 1.00 . A A . 5 PRO HA 1 1
2 606 1 1 5 PRO HB2 H -9.226 -1.428 5.003 1.00 . A A . 5 PRO HB2 1 1
2 607 1 1 5 PRO HB3 H -10.001 -1.131 3.445 1.00 . A A . 5 PRO HB3 1 1
2 608 1 1 5 PRO HD2 H -6.820 -2.751 2.005 1.00 . A A . 5 PRO HD2 1 1
2 609 1 1 5 PRO HD3 H -8.339 -2.159 1.299 1.00 . A A . 5 PRO HD3 1 1
2 610 1 1 5 PRO HG2 H -7.752 -2.997 4.102 1.00 . A A . 5 PRO HG2 1 1
2 611 1 1 5 PRO HG3 H -9.199 -3.302 3.119 1.00 . A A . 5 PRO HG3 1 1
2 612 1 1 5 PRO N N -7.309 -0.761 2.485 1.00 . A A . 5 PRO N 1 1
2 613 1 1 5 PRO O O -7.579 0.646 5.842 1.00 . A A . 5 PRO O 1 1
2 614 1 1 6 LYS C C -4.139 1.010 5.682 1.00 . A A . 6 LYS C 1 1
2 615 1 1 6 LYS CA C -4.974 -0.259 5.883 1.00 . A A . 6 LYS CA 1 1
2 616 1 1 6 LYS CB C -4.076 -1.493 6.063 1.00 . A A . 6 LYS CB 1 1
2 617 1 1 6 LYS CD C -2.498 -3.175 5.086 1.00 . A A . 6 LYS CD 1 1
2 618 1 1 6 LYS CE C -2.218 -4.054 3.879 1.00 . A A . 6 LYS CE 1 1
2 619 1 1 6 LYS CG C -3.528 -2.096 4.778 1.00 . A A . 6 LYS CG 1 1
2 620 1 1 6 LYS H H -5.686 -0.931 4.000 1.00 . A A . 6 LYS H 1 1
2 621 1 1 6 LYS HA H -5.548 -0.125 6.788 1.00 . A A . 6 LYS HA 1 1
2 622 1 1 6 LYS HB2 H -3.232 -1.220 6.676 1.00 . A A . 6 LYS HB2 1 1
2 623 1 1 6 LYS HB3 H -4.645 -2.255 6.575 1.00 . A A . 6 LYS HB3 1 1
2 624 1 1 6 LYS HD2 H -1.575 -2.701 5.389 1.00 . A A . 6 LYS HD2 1 1
2 625 1 1 6 LYS HD3 H -2.867 -3.788 5.893 1.00 . A A . 6 LYS HD3 1 1
2 626 1 1 6 LYS HE2 H -2.002 -3.421 3.029 1.00 . A A . 6 LYS HE2 1 1
2 627 1 1 6 LYS HE3 H -1.364 -4.680 4.089 1.00 . A A . 6 LYS HE3 1 1
2 628 1 1 6 LYS HG2 H -4.342 -2.532 4.217 1.00 . A A . 6 LYS HG2 1 1
2 629 1 1 6 LYS HG3 H -3.061 -1.317 4.193 1.00 . A A . 6 LYS HG3 1 1
2 630 1 1 6 LYS HZ1 H -3.231 -5.516 2.721 1.00 . A A . 6 LYS HZ1 1 1
2 631 1 1 6 LYS HZ2 H -4.244 -4.359 3.378 1.00 . A A . 6 LYS HZ2 1 1
2 632 1 1 6 LYS HZ3 H -3.597 -5.538 4.358 1.00 . A A . 6 LYS HZ3 1 1
2 633 1 1 6 LYS N N -5.935 -0.454 4.818 1.00 . A A . 6 LYS N 1 1
2 634 1 1 6 LYS NZ N -3.381 -4.908 3.556 1.00 . A A . 6 LYS NZ 1 1
2 635 1 1 6 LYS O O -4.320 1.744 4.710 1.00 . A A . 6 LYS O 1 1
2 636 1 1 7 ILE C C -1.085 2.021 5.815 1.00 . A A . 7 ILE C 1 1
2 637 1 1 7 ILE CA C -2.361 2.406 6.594 1.00 . A A . 7 ILE CA 1 1
2 638 1 1 7 ILE CB C -2.034 2.862 8.097 1.00 . A A . 7 ILE CB 1 1
2 639 1 1 7 ILE CD1 C -4.452 2.664 9.059 1.00 . A A . 7 ILE CD1 1 1
2 640 1 1 7 ILE CG1 C -3.250 3.553 8.783 1.00 . A A . 7 ILE CG1 1 1
2 641 1 1 7 ILE CG2 C -0.794 3.741 8.226 1.00 . A A . 7 ILE CG2 1 1
2 642 1 1 7 ILE H H -3.150 0.615 7.349 1.00 . A A . 7 ILE H 1 1
2 643 1 1 7 ILE HA H -2.864 3.208 6.073 1.00 . A A . 7 ILE HA 1 1
2 644 1 1 7 ILE HB H -1.818 1.959 8.645 1.00 . A A . 7 ILE HB 1 1
2 645 1 1 7 ILE HD11 H -4.819 2.260 8.128 1.00 . A A . 7 ILE HD11 1 1
2 646 1 1 7 ILE HD12 H -5.230 3.246 9.531 1.00 . A A . 7 ILE HD12 1 1
2 647 1 1 7 ILE HD13 H -4.160 1.855 9.712 1.00 . A A . 7 ILE HD13 1 1
2 648 1 1 7 ILE HG12 H -2.928 3.954 9.733 1.00 . A A . 7 ILE HG12 1 1
2 649 1 1 7 ILE HG13 H -3.575 4.371 8.158 1.00 . A A . 7 ILE HG13 1 1
2 650 1 1 7 ILE HG21 H -0.631 3.983 9.266 1.00 . A A . 7 ILE HG21 1 1
2 651 1 1 7 ILE HG22 H -0.939 4.653 7.667 1.00 . A A . 7 ILE HG22 1 1
2 652 1 1 7 ILE HG23 H 0.065 3.214 7.840 1.00 . A A . 7 ILE HG23 1 1
2 653 1 1 7 ILE N N -3.246 1.250 6.606 1.00 . A A . 7 ILE N 1 1
2 654 1 1 7 ILE O O -0.822 0.813 5.651 1.00 . A A . 7 ILE O 1 1
2 655 1 1 8 LEU C C 1.789 1.751 5.105 1.00 . A A . 8 LEU C 1 1
2 656 1 1 8 LEU CA C 0.907 2.841 4.529 1.00 . A A . 8 LEU CA 1 1
2 657 1 1 8 LEU CB C 1.719 4.141 4.445 1.00 . A A . 8 LEU CB 1 1
2 658 1 1 8 LEU CD1 C 2.029 6.491 3.683 1.00 . A A . 8 LEU CD1 1 1
2 659 1 1 8 LEU CD2 C 1.336 4.750 2.048 1.00 . A A . 8 LEU CD2 1 1
2 660 1 1 8 LEU CG C 1.218 5.224 3.492 1.00 . A A . 8 LEU CG 1 1
2 661 1 1 8 LEU H H -0.649 3.956 5.444 1.00 . A A . 8 LEU H 1 1
2 662 1 1 8 LEU HA H 0.628 2.556 3.525 1.00 . A A . 8 LEU HA 1 1
2 663 1 1 8 LEU HB2 H 1.756 4.568 5.437 1.00 . A A . 8 LEU HB2 1 1
2 664 1 1 8 LEU HB3 H 2.729 3.881 4.159 1.00 . A A . 8 LEU HB3 1 1
2 665 1 1 8 LEU HD11 H 1.663 7.258 3.018 1.00 . A A . 8 LEU HD11 1 1
2 666 1 1 8 LEU HD12 H 3.066 6.288 3.462 1.00 . A A . 8 LEU HD12 1 1
2 667 1 1 8 LEU HD13 H 1.940 6.826 4.705 1.00 . A A . 8 LEU HD13 1 1
2 668 1 1 8 LEU HD21 H 0.981 5.526 1.386 1.00 . A A . 8 LEU HD21 1 1
2 669 1 1 8 LEU HD22 H 0.743 3.860 1.902 1.00 . A A . 8 LEU HD22 1 1
2 670 1 1 8 LEU HD23 H 2.371 4.534 1.824 1.00 . A A . 8 LEU HD23 1 1
2 671 1 1 8 LEU HG H 0.181 5.442 3.695 1.00 . A A . 8 LEU HG 1 1
2 672 1 1 8 LEU N N -0.344 3.034 5.296 1.00 . A A . 8 LEU N 1 1
2 673 1 1 8 LEU O O 2.319 1.868 6.221 1.00 . A A . 8 LEU O 1 1
2 674 1 1 9 GLN C C 3.929 -0.437 3.798 1.00 . A A . 9 GLN C 1 1
2 675 1 1 9 GLN CA C 2.731 -0.424 4.721 1.00 . A A . 9 GLN CA 1 1
2 676 1 1 9 GLN CB C 1.936 -1.717 4.510 1.00 . A A . 9 GLN CB 1 1
2 677 1 1 9 GLN CD C 2.062 -4.230 4.517 1.00 . A A . 9 GLN CD 1 1
2 678 1 1 9 GLN CG C 2.600 -2.951 5.096 1.00 . A A . 9 GLN CG 1 1
2 679 1 1 9 GLN H H 1.481 0.686 3.477 1.00 . A A . 9 GLN H 1 1
2 680 1 1 9 GLN HA H 3.037 -0.343 5.752 1.00 . A A . 9 GLN HA 1 1
2 681 1 1 9 GLN HB2 H 0.962 -1.608 4.960 1.00 . A A . 9 GLN HB2 1 1
2 682 1 1 9 GLN HB3 H 1.812 -1.873 3.449 1.00 . A A . 9 GLN HB3 1 1
2 683 1 1 9 GLN HE21 H 3.453 -4.170 3.126 1.00 . A A . 9 GLN HE21 1 1
2 684 1 1 9 GLN HE22 H 2.417 -5.543 3.076 1.00 . A A . 9 GLN HE22 1 1
2 685 1 1 9 GLN HG2 H 3.659 -2.905 4.894 1.00 . A A . 9 GLN HG2 1 1
2 686 1 1 9 GLN HG3 H 2.439 -2.959 6.164 1.00 . A A . 9 GLN HG3 1 1
2 687 1 1 9 GLN N N 1.927 0.702 4.348 1.00 . A A . 9 GLN N 1 1
2 688 1 1 9 GLN NE2 N 2.691 -4.690 3.470 1.00 . A A . 9 GLN NE2 1 1
2 689 1 1 9 GLN O O 3.844 0.087 2.684 1.00 . A A . 9 GLN O 1 1
2 690 1 1 9 GLN OE1 O 1.091 -4.800 5.002 1.00 . A A . 9 GLN OE1 1 1
2 691 1 1 10 ARG C C 5.995 -2.316 2.489 1.00 . A A . 10 ARG C 1 1
2 692 1 1 10 ARG CA C 6.212 -1.138 3.430 1.00 . A A . 10 ARG CA 1 1
2 693 1 1 10 ARG CB C 7.417 -1.420 4.329 1.00 . A A . 10 ARG CB 1 1
2 694 1 1 10 ARG CD C 9.182 0.050 3.311 1.00 . A A . 10 ARG CD 1 1
2 695 1 1 10 ARG CG C 8.791 -1.374 3.672 1.00 . A A . 10 ARG CG 1 1
2 696 1 1 10 ARG CZ C 11.045 1.226 2.154 1.00 . A A . 10 ARG CZ 1 1
2 697 1 1 10 ARG H H 5.033 -1.356 5.163 1.00 . A A . 10 ARG H 1 1
2 698 1 1 10 ARG HA H 6.373 -0.229 2.869 1.00 . A A . 10 ARG HA 1 1
2 699 1 1 10 ARG HB2 H 7.418 -0.640 5.069 1.00 . A A . 10 ARG HB2 1 1
2 700 1 1 10 ARG HB3 H 7.281 -2.385 4.793 1.00 . A A . 10 ARG HB3 1 1
2 701 1 1 10 ARG HD2 H 8.463 0.445 2.610 1.00 . A A . 10 ARG HD2 1 1
2 702 1 1 10 ARG HD3 H 9.174 0.644 4.212 1.00 . A A . 10 ARG HD3 1 1
2 703 1 1 10 ARG HE H 11.017 -0.728 2.714 1.00 . A A . 10 ARG HE 1 1
2 704 1 1 10 ARG HG2 H 9.521 -1.775 4.359 1.00 . A A . 10 ARG HG2 1 1
2 705 1 1 10 ARG HG3 H 8.770 -1.974 2.775 1.00 . A A . 10 ARG HG3 1 1
2 706 1 1 10 ARG HH11 H 9.547 2.493 2.763 1.00 . A A . 10 ARG HH11 1 1
2 707 1 1 10 ARG HH12 H 10.761 3.256 1.866 1.00 . A A . 10 ARG HH12 1 1
2 708 1 1 10 ARG HH21 H 12.766 0.320 1.484 1.00 . A A . 10 ARG HH21 1 1
2 709 1 1 10 ARG HH22 H 12.635 1.967 1.104 1.00 . A A . 10 ARG HH22 1 1
2 710 1 1 10 ARG N N 5.022 -1.000 4.248 1.00 . A A . 10 ARG N 1 1
2 711 1 1 10 ARG NE N 10.518 0.122 2.708 1.00 . A A . 10 ARG NE 1 1
2 712 1 1 10 ARG NH1 N 10.412 2.401 2.265 1.00 . A A . 10 ARG NH1 1 1
2 713 1 1 10 ARG NH2 N 12.228 1.167 1.549 1.00 . A A . 10 ARG NH2 1 1
2 714 1 1 10 ARG O O 5.174 -3.204 2.780 1.00 . A A . 10 ARG O 1 1
2 715 1 1 11 CYS C C 7.862 -3.785 -0.197 1.00 . A A . 11 CYS C 1 1
2 716 1 1 11 CYS CA C 6.550 -3.417 0.451 1.00 . A A . 11 CYS CA 1 1
2 717 1 1 11 CYS CB C 5.569 -3.027 -0.662 1.00 . A A . 11 CYS CB 1 1
2 718 1 1 11 CYS H H 7.337 -1.603 1.280 1.00 . A A . 11 CYS H 1 1
2 719 1 1 11 CYS HA H 6.150 -4.281 0.959 1.00 . A A . 11 CYS HA 1 1
2 720 1 1 11 CYS HB2 H 5.376 -3.893 -1.276 1.00 . A A . 11 CYS HB2 1 1
2 721 1 1 11 CYS HB3 H 4.641 -2.704 -0.211 1.00 . A A . 11 CYS HB3 1 1
2 722 1 1 11 CYS N N 6.704 -2.343 1.416 1.00 . A A . 11 CYS N 1 1
2 723 1 1 11 CYS O O 8.870 -3.059 -0.086 1.00 . A A . 11 CYS O 1 1
2 724 1 1 11 CYS SG S 6.147 -1.693 -1.764 1.00 . A A . 11 CYS SG 1 1
2 725 1 1 12 ARG C C 8.314 -5.829 -3.018 1.00 . A A . 12 ARG C 1 1
2 726 1 1 12 ARG CA C 8.923 -5.380 -1.687 1.00 . A A . 12 ARG CA 1 1
2 727 1 1 12 ARG CB C 9.784 -6.478 -1.052 1.00 . A A . 12 ARG CB 1 1
2 728 1 1 12 ARG CD C 9.968 -8.730 0.020 1.00 . A A . 12 ARG CD 1 1
2 729 1 1 12 ARG CG C 9.044 -7.744 -0.663 1.00 . A A . 12 ARG CG 1 1
2 730 1 1 12 ARG CZ C 11.475 -8.757 2.015 1.00 . A A . 12 ARG CZ 1 1
2 731 1 1 12 ARG H H 7.087 -5.522 -0.629 1.00 . A A . 12 ARG H 1 1
2 732 1 1 12 ARG HA H 9.525 -4.505 -1.882 1.00 . A A . 12 ARG HA 1 1
2 733 1 1 12 ARG HB2 H 10.552 -6.750 -1.760 1.00 . A A . 12 ARG HB2 1 1
2 734 1 1 12 ARG HB3 H 10.260 -6.074 -0.170 1.00 . A A . 12 ARG HB3 1 1
2 735 1 1 12 ARG HD2 H 9.384 -9.590 0.313 1.00 . A A . 12 ARG HD2 1 1
2 736 1 1 12 ARG HD3 H 10.735 -9.029 -0.679 1.00 . A A . 12 ARG HD3 1 1
2 737 1 1 12 ARG HE H 10.338 -7.208 1.391 1.00 . A A . 12 ARG HE 1 1
2 738 1 1 12 ARG HG2 H 8.242 -7.488 0.014 1.00 . A A . 12 ARG HG2 1 1
2 739 1 1 12 ARG HG3 H 8.635 -8.197 -1.552 1.00 . A A . 12 ARG HG3 1 1
2 740 1 1 12 ARG HH11 H 11.406 -10.567 1.058 1.00 . A A . 12 ARG HH11 1 1
2 741 1 1 12 ARG HH12 H 12.453 -10.511 2.396 1.00 . A A . 12 ARG HH12 1 1
2 742 1 1 12 ARG HH21 H 11.789 -7.136 3.228 1.00 . A A . 12 ARG HH21 1 1
2 743 1 1 12 ARG HH22 H 12.668 -8.514 3.671 1.00 . A A . 12 ARG HH22 1 1
2 744 1 1 12 ARG N N 7.855 -4.942 -0.814 1.00 . A A . 12 ARG N 1 1
2 745 1 1 12 ARG NE N 10.598 -8.140 1.211 1.00 . A A . 12 ARG NE 1 1
2 746 1 1 12 ARG NH1 N 11.796 -10.028 1.809 1.00 . A A . 12 ARG NH1 1 1
2 747 1 1 12 ARG NH2 N 12.013 -8.095 3.034 1.00 . A A . 12 ARG NH2 1 1
2 748 1 1 12 ARG O O 8.898 -5.641 -4.080 1.00 . A A . 12 ARG O 1 1
2 749 1 1 13 ARG C C 4.882 -6.827 -3.726 1.00 . A A . 13 ARG C 1 1
2 750 1 1 13 ARG CA C 6.341 -6.789 -4.112 1.00 . A A . 13 ARG CA 1 1
2 751 1 1 13 ARG CB C 6.773 -8.147 -4.703 1.00 . A A . 13 ARG CB 1 1
2 752 1 1 13 ARG CD C 6.971 -10.630 -4.487 1.00 . A A . 13 ARG CD 1 1
2 753 1 1 13 ARG CG C 6.659 -9.332 -3.764 1.00 . A A . 13 ARG CG 1 1
2 754 1 1 13 ARG CZ C 6.560 -13.030 -3.963 1.00 . A A . 13 ARG CZ 1 1
2 755 1 1 13 ARG H H 6.703 -6.569 -2.070 1.00 . A A . 13 ARG H 1 1
2 756 1 1 13 ARG HA H 6.472 -6.011 -4.850 1.00 . A A . 13 ARG HA 1 1
2 757 1 1 13 ARG HB2 H 6.141 -8.357 -5.553 1.00 . A A . 13 ARG HB2 1 1
2 758 1 1 13 ARG HB3 H 7.790 -8.068 -5.048 1.00 . A A . 13 ARG HB3 1 1
2 759 1 1 13 ARG HD2 H 6.272 -10.752 -5.300 1.00 . A A . 13 ARG HD2 1 1
2 760 1 1 13 ARG HD3 H 7.975 -10.580 -4.880 1.00 . A A . 13 ARG HD3 1 1
2 761 1 1 13 ARG HE H 7.037 -11.589 -2.641 1.00 . A A . 13 ARG HE 1 1
2 762 1 1 13 ARG HG2 H 7.356 -9.207 -2.948 1.00 . A A . 13 ARG HG2 1 1
2 763 1 1 13 ARG HG3 H 5.652 -9.378 -3.375 1.00 . A A . 13 ARG HG3 1 1
2 764 1 1 13 ARG HH11 H 6.301 -12.627 -5.961 1.00 . A A . 13 ARG HH11 1 1
2 765 1 1 13 ARG HH12 H 6.022 -14.237 -5.525 1.00 . A A . 13 ARG HH12 1 1
2 766 1 1 13 ARG HH21 H 6.707 -13.808 -2.081 1.00 . A A . 13 ARG HH21 1 1
2 767 1 1 13 ARG HH22 H 6.297 -14.938 -3.279 1.00 . A A . 13 ARG HH22 1 1
2 768 1 1 13 ARG N N 7.117 -6.402 -2.942 1.00 . A A . 13 ARG N 1 1
2 769 1 1 13 ARG NE N 6.865 -11.779 -3.593 1.00 . A A . 13 ARG NE 1 1
2 770 1 1 13 ARG NH1 N 6.287 -13.315 -5.231 1.00 . A A . 13 ARG NH1 1 1
2 771 1 1 13 ARG NH2 N 6.519 -13.986 -3.049 1.00 . A A . 13 ARG NH2 1 1
2 772 1 1 13 ARG O O 4.553 -6.590 -2.559 1.00 . A A . 13 ARG O 1 1
2 773 1 1 14 ASP C C 2.194 -8.248 -3.420 1.00 . A A . 14 ASP C 1 1
2 774 1 1 14 ASP CA C 2.572 -7.192 -4.452 1.00 . A A . 14 ASP CA 1 1
2 775 1 1 14 ASP CB C 1.802 -7.434 -5.769 1.00 . A A . 14 ASP CB 1 1
2 776 1 1 14 ASP CG C 2.098 -8.776 -6.410 1.00 . A A . 14 ASP CG 1 1
2 777 1 1 14 ASP H H 4.379 -7.329 -5.572 1.00 . A A . 14 ASP H 1 1
2 778 1 1 14 ASP HA H 2.283 -6.230 -4.058 1.00 . A A . 14 ASP HA 1 1
2 779 1 1 14 ASP HB2 H 0.742 -7.390 -5.569 1.00 . A A . 14 ASP HB2 1 1
2 780 1 1 14 ASP HB3 H 2.054 -6.655 -6.474 1.00 . A A . 14 ASP HB3 1 1
2 781 1 1 14 ASP N N 4.030 -7.139 -4.673 1.00 . A A . 14 ASP N 1 1
2 782 1 1 14 ASP O O 1.382 -7.996 -2.548 1.00 . A A . 14 ASP O 1 1
2 783 1 1 14 ASP OD1 O 1.262 -9.701 -6.317 1.00 . A A . 14 ASP OD1 1 1
2 784 1 1 14 ASP OD2 O 3.170 -8.929 -7.014 1.00 . A A . 14 ASP OD2 1 1
2 785 1 1 15 SER C C 2.991 -10.183 -1.129 1.00 . A A . 15 SER C 1 1
2 786 1 1 15 SER CA C 2.576 -10.509 -2.572 1.00 . A A . 15 SER CA 1 1
2 787 1 1 15 SER CB C 3.320 -11.726 -3.078 1.00 . A A . 15 SER CB 1 1
2 788 1 1 15 SER H H 3.502 -9.550 -4.189 1.00 . A A . 15 SER H 1 1
2 789 1 1 15 SER HA H 1.517 -10.720 -2.592 1.00 . A A . 15 SER HA 1 1
2 790 1 1 15 SER HB2 H 4.381 -11.592 -2.921 1.00 . A A . 15 SER HB2 1 1
2 791 1 1 15 SER HB3 H 2.983 -12.608 -2.557 1.00 . A A . 15 SER HB3 1 1
2 792 1 1 15 SER HG H 2.139 -11.752 -4.630 1.00 . A A . 15 SER HG 1 1
2 793 1 1 15 SER N N 2.843 -9.400 -3.479 1.00 . A A . 15 SER N 1 1
2 794 1 1 15 SER O O 2.606 -10.870 -0.178 1.00 . A A . 15 SER O 1 1
2 795 1 1 15 SER OG O 3.077 -11.892 -4.464 1.00 . A A . 15 SER OG 1 1
2 796 1 1 16 ASP C C 3.194 -7.773 0.979 1.00 . A A . 16 ASP C 1 1
2 797 1 1 16 ASP CA C 4.219 -8.692 0.320 1.00 . A A . 16 ASP CA 1 1
2 798 1 1 16 ASP CB C 5.571 -8.005 0.159 1.00 . A A . 16 ASP CB 1 1
2 799 1 1 16 ASP CG C 6.174 -7.546 1.455 1.00 . A A . 16 ASP CG 1 1
2 800 1 1 16 ASP H H 3.950 -8.576 -1.763 1.00 . A A . 16 ASP H 1 1
2 801 1 1 16 ASP HA H 4.340 -9.572 0.932 1.00 . A A . 16 ASP HA 1 1
2 802 1 1 16 ASP HB2 H 6.261 -8.694 -0.306 1.00 . A A . 16 ASP HB2 1 1
2 803 1 1 16 ASP HB3 H 5.449 -7.147 -0.487 1.00 . A A . 16 ASP HB3 1 1
2 804 1 1 16 ASP N N 3.738 -9.119 -0.974 1.00 . A A . 16 ASP N 1 1
2 805 1 1 16 ASP O O 3.242 -7.494 2.182 1.00 . A A . 16 ASP O 1 1
2 806 1 1 16 ASP OD1 O 6.386 -8.378 2.361 1.00 . A A . 16 ASP OD1 1 1
2 807 1 1 16 ASP OD2 O 6.522 -6.366 1.555 1.00 . A A . 16 ASP OD2 1 1
2 808 1 1 17 CYS C C -0.101 -7.301 0.595 1.00 . A A . 17 CYS C 1 1
2 809 1 1 17 CYS CA C 1.191 -6.502 0.674 1.00 . A A . 17 CYS CA 1 1
2 810 1 1 17 CYS CB C 1.066 -5.240 -0.178 1.00 . A A . 17 CYS CB 1 1
2 811 1 1 17 CYS H H 2.226 -7.587 -0.757 1.00 . A A . 17 CYS H 1 1
2 812 1 1 17 CYS HA H 1.396 -6.230 1.699 1.00 . A A . 17 CYS HA 1 1
2 813 1 1 17 CYS HB2 H 0.741 -5.518 -1.170 1.00 . A A . 17 CYS HB2 1 1
2 814 1 1 17 CYS HB3 H 0.323 -4.595 0.268 1.00 . A A . 17 CYS HB3 1 1
2 815 1 1 17 CYS N N 2.251 -7.331 0.191 1.00 . A A . 17 CYS N 1 1
2 816 1 1 17 CYS O O -0.645 -7.483 -0.499 1.00 . A A . 17 CYS O 1 1
2 817 1 1 17 CYS SG S 2.596 -4.275 -0.366 1.00 . A A . 17 CYS SG 1 1
2 818 1 1 18 PRO C C -2.992 -7.874 1.233 1.00 . A A . 18 PRO C 1 1
2 819 1 1 18 PRO CA C -1.806 -8.650 1.764 1.00 . A A . 18 PRO CA 1 1
2 820 1 1 18 PRO CB C -2.003 -8.969 3.245 1.00 . A A . 18 PRO CB 1 1
2 821 1 1 18 PRO CD C 0.017 -7.721 3.076 1.00 . A A . 18 PRO CD 1 1
2 822 1 1 18 PRO CG C -0.654 -8.820 3.843 1.00 . A A . 18 PRO CG 1 1
2 823 1 1 18 PRO HA H -1.690 -9.564 1.199 1.00 . A A . 18 PRO HA 1 1
2 824 1 1 18 PRO HB2 H -2.710 -8.272 3.669 1.00 . A A . 18 PRO HB2 1 1
2 825 1 1 18 PRO HB3 H -2.376 -9.977 3.352 1.00 . A A . 18 PRO HB3 1 1
2 826 1 1 18 PRO HD2 H -0.208 -6.759 3.514 1.00 . A A . 18 PRO HD2 1 1
2 827 1 1 18 PRO HD3 H 1.082 -7.885 3.037 1.00 . A A . 18 PRO HD3 1 1
2 828 1 1 18 PRO HG2 H -0.745 -8.556 4.886 1.00 . A A . 18 PRO HG2 1 1
2 829 1 1 18 PRO HG3 H -0.103 -9.743 3.734 1.00 . A A . 18 PRO HG3 1 1
2 830 1 1 18 PRO N N -0.584 -7.845 1.735 1.00 . A A . 18 PRO N 1 1
2 831 1 1 18 PRO O O -3.117 -6.660 1.483 1.00 . A A . 18 PRO O 1 1
2 832 1 1 19 GLY C C -4.717 -7.575 -1.511 1.00 . A A . 19 GLY C 1 1
2 833 1 1 19 GLY CA C -4.968 -7.942 -0.082 1.00 . A A . 19 GLY CA 1 1
2 834 1 1 19 GLY H H -3.627 -9.485 0.287 1.00 . A A . 19 GLY H 1 1
2 835 1 1 19 GLY HA2 H -5.801 -8.627 -0.027 1.00 . A A . 19 GLY HA2 1 1
2 836 1 1 19 GLY HA3 H -5.197 -7.048 0.475 1.00 . A A . 19 GLY HA3 1 1
2 837 1 1 19 GLY N N -3.820 -8.546 0.489 1.00 . A A . 19 GLY N 1 1
2 838 1 1 19 GLY O O -3.747 -8.046 -2.122 1.00 . A A . 19 GLY O 1 1
2 839 1 1 20 ALA C C -4.359 -5.148 -3.545 1.00 . A A . 20 ALA C 1 1
2 840 1 1 20 ALA CA C -5.428 -6.233 -3.416 1.00 . A A . 20 ALA CA 1 1
2 841 1 1 20 ALA CB C -6.782 -5.691 -3.849 1.00 . A A . 20 ALA CB 1 1
2 842 1 1 20 ALA H H -6.206 -6.289 -1.450 1.00 . A A . 20 ALA H 1 1
2 843 1 1 20 ALA HA H -5.173 -7.076 -4.042 1.00 . A A . 20 ALA HA 1 1
2 844 1 1 20 ALA HB1 H -7.521 -6.476 -3.790 1.00 . A A . 20 ALA HB1 1 1
2 845 1 1 20 ALA HB2 H -6.721 -5.331 -4.865 1.00 . A A . 20 ALA HB2 1 1
2 846 1 1 20 ALA HB3 H -7.069 -4.880 -3.198 1.00 . A A . 20 ALA HB3 1 1
2 847 1 1 20 ALA N N -5.520 -6.685 -2.029 1.00 . A A . 20 ALA N 1 1
2 848 1 1 20 ALA O O -4.393 -4.305 -4.439 1.00 . A A . 20 ALA O 1 1
2 849 1 1 21 CYS C C -1.208 -4.579 -3.536 1.00 . A A . 21 CYS C 1 1
2 850 1 1 21 CYS CA C -2.371 -4.239 -2.626 1.00 . A A . 21 CYS CA 1 1
2 851 1 1 21 CYS CB C -1.893 -4.108 -1.193 1.00 . A A . 21 CYS CB 1 1
2 852 1 1 21 CYS H H -3.351 -6.026 -2.135 1.00 . A A . 21 CYS H 1 1
2 853 1 1 21 CYS HA H -2.791 -3.292 -2.927 1.00 . A A . 21 CYS HA 1 1
2 854 1 1 21 CYS HB2 H -1.557 -5.076 -0.850 1.00 . A A . 21 CYS HB2 1 1
2 855 1 1 21 CYS HB3 H -1.067 -3.414 -1.163 1.00 . A A . 21 CYS HB3 1 1
2 856 1 1 21 CYS N N -3.391 -5.224 -2.701 1.00 . A A . 21 CYS N 1 1
2 857 1 1 21 CYS O O -0.895 -5.747 -3.759 1.00 . A A . 21 CYS O 1 1
2 858 1 1 21 CYS SG S -3.154 -3.529 -0.027 1.00 . A A . 21 CYS SG 1 1
2 859 1 1 22 ILE C C 1.670 -2.883 -4.284 1.00 . A A . 22 ILE C 1 1
2 860 1 1 22 ILE CA C 0.577 -3.719 -4.897 1.00 . A A . 22 ILE CA 1 1
2 861 1 1 22 ILE CB C 0.403 -3.329 -6.414 1.00 . A A . 22 ILE CB 1 1
2 862 1 1 22 ILE CD1 C -1.218 -1.286 -6.147 1.00 . A A . 22 ILE CD1 1 1
2 863 1 1 22 ILE CG1 C 0.117 -1.809 -6.654 1.00 . A A . 22 ILE CG1 1 1
2 864 1 1 22 ILE CG2 C -0.643 -4.201 -7.087 1.00 . A A . 22 ILE CG2 1 1
2 865 1 1 22 ILE H H -0.957 -2.660 -3.952 1.00 . A A . 22 ILE H 1 1
2 866 1 1 22 ILE HA H 0.870 -4.756 -4.824 1.00 . A A . 22 ILE HA 1 1
2 867 1 1 22 ILE HB H 1.338 -3.584 -6.891 1.00 . A A . 22 ILE HB 1 1
2 868 1 1 22 ILE HD11 H -1.313 -0.241 -6.406 1.00 . A A . 22 ILE HD11 1 1
2 869 1 1 22 ILE HD12 H -1.264 -1.386 -5.074 1.00 . A A . 22 ILE HD12 1 1
2 870 1 1 22 ILE HD13 H -2.024 -1.844 -6.600 1.00 . A A . 22 ILE HD13 1 1
2 871 1 1 22 ILE HG12 H 0.884 -1.231 -6.162 1.00 . A A . 22 ILE HG12 1 1
2 872 1 1 22 ILE HG13 H 0.170 -1.614 -7.715 1.00 . A A . 22 ILE HG13 1 1
2 873 1 1 22 ILE HG21 H -0.344 -5.237 -7.024 1.00 . A A . 22 ILE HG21 1 1
2 874 1 1 22 ILE HG22 H -0.736 -3.916 -8.124 1.00 . A A . 22 ILE HG22 1 1
2 875 1 1 22 ILE HG23 H -1.594 -4.069 -6.590 1.00 . A A . 22 ILE HG23 1 1
2 876 1 1 22 ILE N N -0.608 -3.564 -4.092 1.00 . A A . 22 ILE N 1 1
2 877 1 1 22 ILE O O 1.396 -2.057 -3.424 1.00 . A A . 22 ILE O 1 1
2 878 1 1 23 CYS C C 4.229 -1.170 -5.099 1.00 . A A . 23 CYS C 1 1
2 879 1 1 23 CYS CA C 4.001 -2.387 -4.205 1.00 . A A . 23 CYS CA 1 1
2 880 1 1 23 CYS CB C 5.224 -3.309 -4.206 1.00 . A A . 23 CYS CB 1 1
2 881 1 1 23 CYS H H 2.996 -3.790 -5.381 1.00 . A A . 23 CYS H 1 1
2 882 1 1 23 CYS HA H 3.801 -2.059 -3.196 1.00 . A A . 23 CYS HA 1 1
2 883 1 1 23 CYS HB2 H 4.984 -4.205 -3.653 1.00 . A A . 23 CYS HB2 1 1
2 884 1 1 23 CYS HB3 H 5.447 -3.584 -5.226 1.00 . A A . 23 CYS HB3 1 1
2 885 1 1 23 CYS N N 2.859 -3.114 -4.686 1.00 . A A . 23 CYS N 1 1
2 886 1 1 23 CYS O O 4.183 -1.276 -6.335 1.00 . A A . 23 CYS O 1 1
2 887 1 1 23 CYS SG S 6.751 -2.621 -3.471 1.00 . A A . 23 CYS SG 1 1
2 888 1 1 24 ARG C C 6.179 1.413 -5.277 1.00 . A A . 24 ARG C 1 1
2 889 1 1 24 ARG CA C 4.677 1.186 -5.211 1.00 . A A . 24 ARG CA 1 1
2 890 1 1 24 ARG CB C 3.956 2.357 -4.539 1.00 . A A . 24 ARG CB 1 1
2 891 1 1 24 ARG CD C 1.852 2.389 -5.943 1.00 . A A . 24 ARG CD 1 1
2 892 1 1 24 ARG CG C 2.431 2.224 -4.541 1.00 . A A . 24 ARG CG 1 1
2 893 1 1 24 ARG CZ C 1.819 4.213 -7.661 1.00 . A A . 24 ARG CZ 1 1
2 894 1 1 24 ARG H H 4.426 0.016 -3.512 1.00 . A A . 24 ARG H 1 1
2 895 1 1 24 ARG HA H 4.302 1.062 -6.216 1.00 . A A . 24 ARG HA 1 1
2 896 1 1 24 ARG HB2 H 4.290 2.431 -3.514 1.00 . A A . 24 ARG HB2 1 1
2 897 1 1 24 ARG HB3 H 4.214 3.268 -5.059 1.00 . A A . 24 ARG HB3 1 1
2 898 1 1 24 ARG HD2 H 2.322 1.684 -6.613 1.00 . A A . 24 ARG HD2 1 1
2 899 1 1 24 ARG HD3 H 0.789 2.201 -5.908 1.00 . A A . 24 ARG HD3 1 1
2 900 1 1 24 ARG HE H 2.439 4.363 -5.756 1.00 . A A . 24 ARG HE 1 1
2 901 1 1 24 ARG HG2 H 2.168 1.245 -4.169 1.00 . A A . 24 ARG HG2 1 1
2 902 1 1 24 ARG HG3 H 2.012 2.979 -3.893 1.00 . A A . 24 ARG HG3 1 1
2 903 1 1 24 ARG HH11 H 1.157 2.435 -8.453 1.00 . A A . 24 ARG HH11 1 1
2 904 1 1 24 ARG HH12 H 1.146 3.752 -9.533 1.00 . A A . 24 ARG HH12 1 1
2 905 1 1 24 ARG HH21 H 2.414 6.119 -7.236 1.00 . A A . 24 ARG HH21 1 1
2 906 1 1 24 ARG HH22 H 1.866 5.900 -8.830 1.00 . A A . 24 ARG HH22 1 1
2 907 1 1 24 ARG N N 4.423 -0.033 -4.496 1.00 . A A . 24 ARG N 1 1
2 908 1 1 24 ARG NE N 2.074 3.750 -6.435 1.00 . A A . 24 ARG NE 1 1
2 909 1 1 24 ARG NH1 N 1.342 3.410 -8.611 1.00 . A A . 24 ARG NH1 1 1
2 910 1 1 24 ARG NH2 N 2.049 5.490 -7.930 1.00 . A A . 24 ARG NH2 1 1
2 911 1 1 24 ARG O O 6.933 0.877 -4.448 1.00 . A A . 24 ARG O 1 1
2 912 1 1 25 GLY C C 8.828 2.983 -5.375 1.00 . A A . 25 GLY C 1 1
2 913 1 1 25 GLY CA C 8.011 2.419 -6.523 1.00 . A A . 25 GLY CA 1 1
2 914 1 1 25 GLY H H 5.934 2.715 -6.758 1.00 . A A . 25 GLY H 1 1
2 915 1 1 25 GLY HA2 H 8.439 1.471 -6.808 1.00 . A A . 25 GLY HA2 1 1
2 916 1 1 25 GLY HA3 H 8.089 3.091 -7.366 1.00 . A A . 25 GLY HA3 1 1
2 917 1 1 25 GLY N N 6.599 2.221 -6.232 1.00 . A A . 25 GLY N 1 1
2 918 1 1 25 GLY O O 10.054 2.805 -5.337 1.00 . A A . 25 GLY O 1 1
2 919 1 1 26 ASN C C 9.095 3.277 -2.186 1.00 . A A . 26 ASN C 1 1
2 920 1 1 26 ASN CA C 8.874 4.269 -3.328 1.00 . A A . 26 ASN CA 1 1
2 921 1 1 26 ASN CB C 8.147 5.523 -2.816 1.00 . A A . 26 ASN CB 1 1
2 922 1 1 26 ASN CG C 6.840 5.250 -2.087 1.00 . A A . 26 ASN CG 1 1
2 923 1 1 26 ASN H H 7.210 3.772 -4.548 1.00 . A A . 26 ASN H 1 1
2 924 1 1 26 ASN HA H 9.847 4.564 -3.691 1.00 . A A . 26 ASN HA 1 1
2 925 1 1 26 ASN HB2 H 8.799 6.046 -2.132 1.00 . A A . 26 ASN HB2 1 1
2 926 1 1 26 ASN HB3 H 7.940 6.169 -3.657 1.00 . A A . 26 ASN HB3 1 1
2 927 1 1 26 ASN HD21 H 7.101 6.884 -1.021 1.00 . A A . 26 ASN HD21 1 1
2 928 1 1 26 ASN HD22 H 5.654 6.012 -0.699 1.00 . A A . 26 ASN HD22 1 1
2 929 1 1 26 ASN N N 8.182 3.659 -4.457 1.00 . A A . 26 ASN N 1 1
2 930 1 1 26 ASN ND2 N 6.502 6.123 -1.180 1.00 . A A . 26 ASN ND2 1 1
2 931 1 1 26 ASN O O 9.870 3.549 -1.263 1.00 . A A . 26 ASN O 1 1
2 932 1 1 26 ASN OD1 O 6.137 4.262 -2.341 1.00 . A A . 26 ASN OD1 1 1
2 933 1 1 27 GLY C C 7.391 0.992 -0.285 1.00 . A A . 27 GLY C 1 1
2 934 1 1 27 GLY CA C 8.596 1.167 -1.181 1.00 . A A . 27 GLY CA 1 1
2 935 1 1 27 GLY H H 7.795 1.960 -2.968 1.00 . A A . 27 GLY H 1 1
2 936 1 1 27 GLY HA2 H 8.807 0.217 -1.647 1.00 . A A . 27 GLY HA2 1 1
2 937 1 1 27 GLY HA3 H 9.443 1.458 -0.578 1.00 . A A . 27 GLY HA3 1 1
2 938 1 1 27 GLY N N 8.407 2.150 -2.221 1.00 . A A . 27 GLY N 1 1
2 939 1 1 27 GLY O O 7.457 0.260 0.706 1.00 . A A . 27 GLY O 1 1
2 940 1 1 28 TYR C C 4.063 0.778 -0.699 1.00 . A A . 28 TYR C 1 1
2 941 1 1 28 TYR CA C 5.076 1.505 0.140 1.00 . A A . 28 TYR CA 1 1
2 942 1 1 28 TYR CB C 4.514 2.847 0.599 1.00 . A A . 28 TYR CB 1 1
2 943 1 1 28 TYR CD1 C 6.301 4.395 1.463 1.00 . A A . 28 TYR CD1 1 1
2 944 1 1 28 TYR CD2 C 5.004 3.187 3.036 1.00 . A A . 28 TYR CD2 1 1
2 945 1 1 28 TYR CE1 C 6.998 4.986 2.486 1.00 . A A . 28 TYR CE1 1 1
2 946 1 1 28 TYR CE2 C 5.695 3.770 4.064 1.00 . A A . 28 TYR CE2 1 1
2 947 1 1 28 TYR CG C 5.292 3.489 1.717 1.00 . A A . 28 TYR CG 1 1
2 948 1 1 28 TYR CZ C 6.691 4.670 3.783 1.00 . A A . 28 TYR CZ 1 1
2 949 1 1 28 TYR H H 6.324 2.267 -1.373 1.00 . A A . 28 TYR H 1 1
2 950 1 1 28 TYR HA H 5.294 0.899 1.007 1.00 . A A . 28 TYR HA 1 1
2 951 1 1 28 TYR HB2 H 4.517 3.532 -0.236 1.00 . A A . 28 TYR HB2 1 1
2 952 1 1 28 TYR HB3 H 3.497 2.706 0.935 1.00 . A A . 28 TYR HB3 1 1
2 953 1 1 28 TYR HD1 H 6.541 4.643 0.438 1.00 . A A . 28 TYR HD1 1 1
2 954 1 1 28 TYR HD2 H 4.219 2.476 3.247 1.00 . A A . 28 TYR HD2 1 1
2 955 1 1 28 TYR HE1 H 7.783 5.694 2.262 1.00 . A A . 28 TYR HE1 1 1
2 956 1 1 28 TYR HE2 H 5.450 3.521 5.085 1.00 . A A . 28 TYR HE2 1 1
2 957 1 1 28 TYR HH H 7.472 6.198 4.596 1.00 . A A . 28 TYR HH 1 1
2 958 1 1 28 TYR N N 6.315 1.660 -0.602 1.00 . A A . 28 TYR N 1 1
2 959 1 1 28 TYR O O 4.210 0.706 -1.905 1.00 . A A . 28 TYR O 1 1
2 960 1 1 28 TYR OH O 7.381 5.257 4.805 1.00 . A A . 28 TYR OH 1 1
2 961 1 1 29 CYS C C 1.022 0.467 -1.408 1.00 . A A . 29 CYS C 1 1
2 962 1 1 29 CYS CA C 2.042 -0.500 -0.805 1.00 . A A . 29 CYS CA 1 1
2 963 1 1 29 CYS CB C 1.327 -1.500 0.120 1.00 . A A . 29 CYS CB 1 1
2 964 1 1 29 CYS H H 2.992 0.332 0.895 1.00 . A A . 29 CYS H 1 1
2 965 1 1 29 CYS HA H 2.525 -1.044 -1.601 1.00 . A A . 29 CYS HA 1 1
2 966 1 1 29 CYS HB2 H 0.815 -0.953 0.896 1.00 . A A . 29 CYS HB2 1 1
2 967 1 1 29 CYS HB3 H 0.600 -2.049 -0.460 1.00 . A A . 29 CYS HB3 1 1
2 968 1 1 29 CYS N N 3.058 0.230 -0.079 1.00 . A A . 29 CYS N 1 1
2 969 1 1 29 CYS O O 1.178 1.687 -1.294 1.00 . A A . 29 CYS O 1 1
2 970 1 1 29 CYS SG S 2.419 -2.717 0.945 1.00 . A A . 29 CYS SG 1 1
2 971 1 1 30 GLY C C -1.682 1.665 -1.638 1.00 . A A . 30 GLY C 1 1
2 972 1 1 30 GLY CA C -1.097 0.678 -2.642 1.00 . A A . 30 GLY CA 1 1
2 973 1 1 30 GLY H H 0.121 -1.051 -2.309 1.00 . A A . 30 GLY H 1 1
2 974 1 1 30 GLY HA2 H -0.758 1.224 -3.508 1.00 . A A . 30 GLY HA2 1 1
2 975 1 1 30 GLY HA3 H -1.874 -0.009 -2.947 1.00 . A A . 30 GLY HA3 1 1
2 976 1 1 30 GLY N N 0.025 -0.095 -2.106 1.00 . A A . 30 GLY N 1 1
2 977 1 1 30 GLY O O -1.623 1.435 -0.414 1.00 . A A . 30 GLY O 1 1
2 978 1 1 31 TYR C C -3.771 3.450 -0.342 1.00 . A A . 31 TYR C 1 1
2 979 1 1 31 TYR CA C -2.746 3.842 -1.382 1.00 . A A . 31 TYR CA 1 1
2 980 1 1 31 TYR CB C -3.308 4.955 -2.275 1.00 . A A . 31 TYR CB 1 1
2 981 1 1 31 TYR CD1 C -1.357 6.502 -2.621 1.00 . A A . 31 TYR CD1 1 1
2 982 1 1 31 TYR CD2 C -2.221 5.357 -4.517 1.00 . A A . 31 TYR CD2 1 1
2 983 1 1 31 TYR CE1 C -0.412 7.110 -3.412 1.00 . A A . 31 TYR CE1 1 1
2 984 1 1 31 TYR CE2 C -1.276 5.965 -5.318 1.00 . A A . 31 TYR CE2 1 1
2 985 1 1 31 TYR CG C -2.275 5.614 -3.157 1.00 . A A . 31 TYR CG 1 1
2 986 1 1 31 TYR CZ C -0.374 6.840 -4.756 1.00 . A A . 31 TYR CZ 1 1
2 987 1 1 31 TYR H H -2.441 2.746 -3.128 1.00 . A A . 31 TYR H 1 1
2 988 1 1 31 TYR HA H -1.882 4.243 -0.875 1.00 . A A . 31 TYR HA 1 1
2 989 1 1 31 TYR HB2 H -4.075 4.543 -2.914 1.00 . A A . 31 TYR HB2 1 1
2 990 1 1 31 TYR HB3 H -3.745 5.717 -1.646 1.00 . A A . 31 TYR HB3 1 1
2 991 1 1 31 TYR HD1 H -1.381 6.715 -1.563 1.00 . A A . 31 TYR HD1 1 1
2 992 1 1 31 TYR HD2 H -2.931 4.670 -4.955 1.00 . A A . 31 TYR HD2 1 1
2 993 1 1 31 TYR HE1 H 0.292 7.796 -2.967 1.00 . A A . 31 TYR HE1 1 1
2 994 1 1 31 TYR HE2 H -1.248 5.748 -6.376 1.00 . A A . 31 TYR HE2 1 1
2 995 1 1 31 TYR HH H 1.422 7.367 -5.105 1.00 . A A . 31 TYR HH 1 1
2 996 1 1 31 TYR N N -2.269 2.725 -2.165 1.00 . A A . 31 TYR N 1 1
2 997 1 1 31 TYR O O -4.723 2.726 -0.638 1.00 . A A . 31 TYR O 1 1
2 998 1 1 31 TYR OH O 0.563 7.449 -5.543 1.00 . A A . 31 TYR OH 1 1
2 999 1 1 32 PRO C C -5.896 4.201 1.677 1.00 . A A . 32 PRO C 1 1
2 1000 1 1 32 PRO CA C -4.467 3.720 2.019 1.00 . A A . 32 PRO CA 1 1
2 1001 1 1 32 PRO CB C -3.863 4.604 3.101 1.00 . A A . 32 PRO CB 1 1
2 1002 1 1 32 PRO CD C -2.240 4.438 1.367 1.00 . A A . 32 PRO CD 1 1
2 1003 1 1 32 PRO CG C -2.408 4.558 2.848 1.00 . A A . 32 PRO CG 1 1
2 1004 1 1 32 PRO HA H -4.507 2.700 2.370 1.00 . A A . 32 PRO HA 1 1
2 1005 1 1 32 PRO HB2 H -4.250 5.608 3.003 1.00 . A A . 32 PRO HB2 1 1
2 1006 1 1 32 PRO HB3 H -4.104 4.210 4.076 1.00 . A A . 32 PRO HB3 1 1
2 1007 1 1 32 PRO HD2 H -2.053 5.403 0.922 1.00 . A A . 32 PRO HD2 1 1
2 1008 1 1 32 PRO HD3 H -1.424 3.760 1.149 1.00 . A A . 32 PRO HD3 1 1
2 1009 1 1 32 PRO HG2 H -1.950 5.472 3.197 1.00 . A A . 32 PRO HG2 1 1
2 1010 1 1 32 PRO HG3 H -1.973 3.704 3.347 1.00 . A A . 32 PRO HG3 1 1
2 1011 1 1 32 PRO N N -3.524 3.870 0.912 1.00 . A A . 32 PRO N 1 1
2 1012 1 1 32 PRO O O -6.115 4.951 0.705 1.00 . A A . 32 PRO O 1 1
2 1013 1 1 33 TYR C C -8.680 5.492 2.176 1.00 . A A . 33 TYR C 1 1
2 1014 1 1 33 TYR CA C -8.280 4.024 2.374 1.00 . A A . 33 TYR CA 1 1
2 1015 1 1 33 TYR CB C -9.014 3.428 3.577 1.00 . A A . 33 TYR CB 1 1
2 1016 1 1 33 TYR CD1 C -11.452 4.005 3.895 1.00 . A A . 33 TYR CD1 1 1
2 1017 1 1 33 TYR CD2 C -10.918 2.098 2.579 1.00 . A A . 33 TYR CD2 1 1
2 1018 1 1 33 TYR CE1 C -12.792 3.776 3.684 1.00 . A A . 33 TYR CE1 1 1
2 1019 1 1 33 TYR CE2 C -12.259 1.865 2.364 1.00 . A A . 33 TYR CE2 1 1
2 1020 1 1 33 TYR CG C -10.491 3.173 3.351 1.00 . A A . 33 TYR CG 1 1
2 1021 1 1 33 TYR CZ C -13.193 2.707 2.923 1.00 . A A . 33 TYR CZ 1 1
2 1022 1 1 33 TYR H H -6.536 3.375 3.361 1.00 . A A . 33 TYR H 1 1
2 1023 1 1 33 TYR HA H -8.578 3.467 1.496 1.00 . A A . 33 TYR HA 1 1
2 1024 1 1 33 TYR HB2 H -8.532 2.510 3.872 1.00 . A A . 33 TYR HB2 1 1
2 1025 1 1 33 TYR HB3 H -8.923 4.126 4.397 1.00 . A A . 33 TYR HB3 1 1
2 1026 1 1 33 TYR HD1 H -11.139 4.844 4.498 1.00 . A A . 33 TYR HD1 1 1
2 1027 1 1 33 TYR HD2 H -10.184 1.438 2.139 1.00 . A A . 33 TYR HD2 1 1
2 1028 1 1 33 TYR HE1 H -13.520 4.445 4.119 1.00 . A A . 33 TYR HE1 1 1
2 1029 1 1 33 TYR HE2 H -12.559 1.018 1.762 1.00 . A A . 33 TYR HE2 1 1
2 1030 1 1 33 TYR HH H -14.712 1.540 2.648 1.00 . A A . 33 TYR HH 1 1
2 1031 1 1 33 TYR N N -6.833 3.832 2.545 1.00 . A A . 33 TYR N 1 1
2 1032 1 1 33 TYR O O -9.807 5.792 1.776 1.00 . A A . 33 TYR O 1 1
2 1033 1 1 33 TYR OH O -14.536 2.490 2.705 1.00 . A A . 33 TYR OH 1 1
2 1034 1 1 34 ASP C C -8.107 8.159 0.794 1.00 . A A . 34 ASP C 1 1
2 1035 1 1 34 ASP CA C -8.040 7.813 2.271 1.00 . A A . 34 ASP CA 1 1
2 1036 1 1 34 ASP CB C -7.047 8.725 3.001 1.00 . A A . 34 ASP CB 1 1
2 1037 1 1 34 ASP CG C -5.631 8.606 2.522 1.00 . A A . 34 ASP CG 1 1
2 1038 1 1 34 ASP H H -6.913 6.081 2.807 1.00 . A A . 34 ASP H 1 1
2 1039 1 1 34 ASP HA H -9.028 7.985 2.670 1.00 . A A . 34 ASP HA 1 1
2 1040 1 1 34 ASP HB2 H -7.358 9.744 2.836 1.00 . A A . 34 ASP HB2 1 1
2 1041 1 1 34 ASP HB3 H -7.075 8.518 4.060 1.00 . A A . 34 ASP HB3 1 1
2 1042 1 1 34 ASP N N -7.778 6.397 2.469 1.00 . A A . 34 ASP N 1 1
2 1043 1 1 34 ASP O O -8.664 9.187 0.424 1.00 . A A . 34 ASP O 1 1
2 1044 1 1 34 ASP OD1 O -4.938 7.665 2.930 1.00 . A A . 34 ASP OD1 1 1
2 1045 1 1 34 ASP OD2 O -5.165 9.474 1.770 1.00 . A A . 34 ASP OD2 1 1
2 1046 1 1 35 VAL C C -8.408 6.300 -2.112 1.00 . A A . 35 VAL C 1 1
2 1047 1 1 35 VAL CA C -7.653 7.496 -1.488 1.00 . A A . 35 VAL CA 1 1
2 1048 1 1 35 VAL CB C -6.273 7.694 -2.199 1.00 . A A . 35 VAL CB 1 1
2 1049 1 1 35 VAL CG1 C -6.459 7.980 -3.687 1.00 . A A . 35 VAL CG1 1 1
2 1050 1 1 35 VAL CG2 C -5.484 8.816 -1.551 1.00 . A A . 35 VAL CG2 1 1
2 1051 1 1 35 VAL H H -7.045 6.530 0.288 1.00 . A A . 35 VAL H 1 1
2 1052 1 1 35 VAL HA H -8.257 8.379 -1.638 1.00 . A A . 35 VAL HA 1 1
2 1053 1 1 35 VAL HB H -5.711 6.777 -2.103 1.00 . A A . 35 VAL HB 1 1
2 1054 1 1 35 VAL HG11 H -7.012 7.169 -4.136 1.00 . A A . 35 VAL HG11 1 1
2 1055 1 1 35 VAL HG12 H -5.495 8.068 -4.166 1.00 . A A . 35 VAL HG12 1 1
2 1056 1 1 35 VAL HG13 H -7.010 8.898 -3.812 1.00 . A A . 35 VAL HG13 1 1
2 1057 1 1 35 VAL HG21 H -4.530 8.921 -2.046 1.00 . A A . 35 VAL HG21 1 1
2 1058 1 1 35 VAL HG22 H -5.332 8.593 -0.506 1.00 . A A . 35 VAL HG22 1 1
2 1059 1 1 35 VAL HG23 H -6.038 9.740 -1.642 1.00 . A A . 35 VAL HG23 1 1
2 1060 1 1 35 VAL N N -7.535 7.315 -0.051 1.00 . A A . 35 VAL N 1 1
2 1061 1 1 35 VAL O O -7.793 5.376 -2.627 1.00 . A A . 35 VAL O 1 1
2 1062 1 1 36 PRO C C -10.846 5.439 -4.063 1.00 . A A . 36 PRO C 1 1
2 1063 1 1 36 PRO CA C -10.561 5.190 -2.588 1.00 . A A . 36 PRO CA 1 1
2 1064 1 1 36 PRO CB C -11.867 5.233 -1.775 1.00 . A A . 36 PRO CB 1 1
2 1065 1 1 36 PRO CD C -10.610 7.228 -1.322 1.00 . A A . 36 PRO CD 1 1
2 1066 1 1 36 PRO CG C -11.685 6.333 -0.776 1.00 . A A . 36 PRO CG 1 1
2 1067 1 1 36 PRO HA H -10.080 4.230 -2.471 1.00 . A A . 36 PRO HA 1 1
2 1068 1 1 36 PRO HB2 H -12.689 5.437 -2.442 1.00 . A A . 36 PRO HB2 1 1
2 1069 1 1 36 PRO HB3 H -12.024 4.281 -1.288 1.00 . A A . 36 PRO HB3 1 1
2 1070 1 1 36 PRO HD2 H -11.025 7.953 -2.006 1.00 . A A . 36 PRO HD2 1 1
2 1071 1 1 36 PRO HD3 H -10.073 7.712 -0.521 1.00 . A A . 36 PRO HD3 1 1
2 1072 1 1 36 PRO HG2 H -12.609 6.878 -0.657 1.00 . A A . 36 PRO HG2 1 1
2 1073 1 1 36 PRO HG3 H -11.378 5.916 0.172 1.00 . A A . 36 PRO HG3 1 1
2 1074 1 1 36 PRO N N -9.756 6.268 -2.017 1.00 . A A . 36 PRO N 1 1
2 1075 1 1 36 PRO O O -11.332 4.574 -4.780 1.00 . A A . 36 PRO O 1 1
2 1076 1 1 37 ASP C C -9.649 6.611 -6.798 1.00 . A A . 37 ASP C 1 1
2 1077 1 1 37 ASP CA C -10.764 7.079 -5.868 1.00 . A A . 37 ASP CA 1 1
2 1078 1 1 37 ASP CB C -10.916 8.604 -5.927 1.00 . A A . 37 ASP CB 1 1
2 1079 1 1 37 ASP CG C -9.673 9.354 -5.508 1.00 . A A . 37 ASP CG 1 1
2 1080 1 1 37 ASP H H -10.120 7.260 -3.869 1.00 . A A . 37 ASP H 1 1
2 1081 1 1 37 ASP HA H -11.688 6.629 -6.199 1.00 . A A . 37 ASP HA 1 1
2 1082 1 1 37 ASP HB2 H -11.161 8.895 -6.937 1.00 . A A . 37 ASP HB2 1 1
2 1083 1 1 37 ASP HB3 H -11.726 8.896 -5.275 1.00 . A A . 37 ASP HB3 1 1
2 1084 1 1 37 ASP N N -10.536 6.633 -4.499 1.00 . A A . 37 ASP N 1 1
2 1085 1 1 37 ASP O O -9.628 6.948 -7.981 1.00 . A A . 37 ASP O 1 1
2 1086 1 1 37 ASP OD1 O -9.387 9.411 -4.293 1.00 . A A . 37 ASP OD1 1 1
2 1087 1 1 37 ASP OD2 O -8.984 9.947 -6.385 1.00 . A A . 37 ASP OD2 1 1
2 1088 1 1 38 TYR C C -8.054 3.991 -7.662 1.00 . A A . 38 TYR C 1 1
2 1089 1 1 38 TYR CA C -7.637 5.338 -7.063 1.00 . A A . 38 TYR CA 1 1
2 1090 1 1 38 TYR CB C -6.359 5.215 -6.217 1.00 . A A . 38 TYR CB 1 1
2 1091 1 1 38 TYR CD1 C -4.592 5.745 -7.931 1.00 . A A . 38 TYR CD1 1 1
2 1092 1 1 38 TYR CD2 C -4.469 3.651 -6.814 1.00 . A A . 38 TYR CD2 1 1
2 1093 1 1 38 TYR CE1 C -3.460 5.440 -8.645 1.00 . A A . 38 TYR CE1 1 1
2 1094 1 1 38 TYR CE2 C -3.332 3.335 -7.527 1.00 . A A . 38 TYR CE2 1 1
2 1095 1 1 38 TYR CG C -5.119 4.859 -7.004 1.00 . A A . 38 TYR CG 1 1
2 1096 1 1 38 TYR CZ C -2.832 4.235 -8.442 1.00 . A A . 38 TYR CZ 1 1
2 1097 1 1 38 TYR H H -8.780 5.614 -5.323 1.00 . A A . 38 TYR H 1 1
2 1098 1 1 38 TYR HA H -7.467 6.030 -7.875 1.00 . A A . 38 TYR HA 1 1
2 1099 1 1 38 TYR HB2 H -6.169 6.162 -5.733 1.00 . A A . 38 TYR HB2 1 1
2 1100 1 1 38 TYR HB3 H -6.509 4.455 -5.464 1.00 . A A . 38 TYR HB3 1 1
2 1101 1 1 38 TYR HD1 H -5.085 6.693 -8.092 1.00 . A A . 38 TYR HD1 1 1
2 1102 1 1 38 TYR HD2 H -4.864 2.951 -6.092 1.00 . A A . 38 TYR HD2 1 1
2 1103 1 1 38 TYR HE1 H -3.077 6.154 -9.359 1.00 . A A . 38 TYR HE1 1 1
2 1104 1 1 38 TYR HE2 H -2.844 2.387 -7.361 1.00 . A A . 38 TYR HE2 1 1
2 1105 1 1 38 TYR HH H -1.131 4.719 -9.164 1.00 . A A . 38 TYR HH 1 1
2 1106 1 1 38 TYR N N -8.720 5.853 -6.269 1.00 . A A . 38 TYR N 1 1
2 1107 1 1 38 TYR O O -8.918 3.296 -7.111 1.00 . A A . 38 TYR O 1 1
2 1108 1 1 38 TYR OH O -1.696 3.932 -9.152 1.00 . A A . 38 TYR OH 1 1
2 1109 1 1 39 ALA C C -7.036 1.256 -9.025 1.00 . A A . 39 ALA C 1 1
2 1110 1 1 39 ALA CA C -7.817 2.459 -9.502 1.00 . A A . 39 ALA CA 1 1
2 1111 1 1 39 ALA CB C -7.603 2.671 -10.990 1.00 . A A . 39 ALA CB 1 1
2 1112 1 1 39 ALA H H -6.742 4.198 -9.130 1.00 . A A . 39 ALA H 1 1
2 1113 1 1 39 ALA HA H -8.870 2.276 -9.346 1.00 . A A . 39 ALA HA 1 1
2 1114 1 1 39 ALA HB1 H -8.166 3.533 -11.315 1.00 . A A . 39 ALA HB1 1 1
2 1115 1 1 39 ALA HB2 H -7.932 1.797 -11.530 1.00 . A A . 39 ALA HB2 1 1
2 1116 1 1 39 ALA HB3 H -6.552 2.836 -11.180 1.00 . A A . 39 ALA HB3 1 1
2 1117 1 1 39 ALA N N -7.464 3.643 -8.777 1.00 . A A . 39 ALA N 1 1
2 1118 1 1 39 ALA O O -5.811 1.164 -9.219 1.00 . A A . 39 ALA O 1 1
3 1119 1 1 1 GLY C C -11.006 2.485 -4.554 1.00 . A A . 1 GLY C 1 1
3 1120 1 1 1 GLY CA C -11.193 3.698 -5.433 1.00 . A A . 1 GLY CA 1 1
3 1121 1 1 1 GLY H1 H -9.568 4.124 -6.711 1.00 . A A . 1 GLY H1 1 1
3 1122 1 1 1 GLY HA2 H -11.748 4.461 -4.906 1.00 . A A . 1 GLY HA2 1 1
3 1123 1 1 1 GLY HA3 H -11.729 3.407 -6.324 1.00 . A A . 1 GLY HA3 1 1
3 1124 1 1 1 GLY N N -9.897 4.206 -5.792 1.00 . A A . 1 GLY N 1 1
3 1125 1 1 1 GLY O O -11.558 2.393 -3.453 1.00 . A A . 1 GLY O 1 1
3 1126 1 1 2 GLY C C -8.660 0.728 -3.383 1.00 . A A . 2 GLY C 1 1
3 1127 1 1 2 GLY CA C -9.832 0.414 -4.279 1.00 . A A . 2 GLY CA 1 1
3 1128 1 1 2 GLY H H -9.819 1.693 -5.933 1.00 . A A . 2 GLY H 1 1
3 1129 1 1 2 GLY HA2 H -10.677 0.108 -3.681 1.00 . A A . 2 GLY HA2 1 1
3 1130 1 1 2 GLY HA3 H -9.556 -0.383 -4.954 1.00 . A A . 2 GLY HA3 1 1
3 1131 1 1 2 GLY N N -10.197 1.571 -5.037 1.00 . A A . 2 GLY N 1 1
3 1132 1 1 2 GLY O O -7.501 0.619 -3.806 1.00 . A A . 2 GLY O 1 1
3 1133 1 1 3 VAL C C -7.407 0.329 -0.428 1.00 . A A . 3 VAL C 1 1
3 1134 1 1 3 VAL CA C -7.910 1.510 -1.239 1.00 . A A . 3 VAL CA 1 1
3 1135 1 1 3 VAL CB C -8.422 2.601 -0.279 1.00 . A A . 3 VAL CB 1 1
3 1136 1 1 3 VAL CG1 C -8.595 3.918 -1.001 1.00 . A A . 3 VAL CG1 1 1
3 1137 1 1 3 VAL CG2 C -9.735 2.183 0.385 1.00 . A A . 3 VAL CG2 1 1
3 1138 1 1 3 VAL H H -9.861 1.155 -1.862 1.00 . A A . 3 VAL H 1 1
3 1139 1 1 3 VAL HA H -7.088 1.924 -1.803 1.00 . A A . 3 VAL HA 1 1
3 1140 1 1 3 VAL HB H -7.675 2.707 0.489 1.00 . A A . 3 VAL HB 1 1
3 1141 1 1 3 VAL HG11 H -8.988 4.656 -0.316 1.00 . A A . 3 VAL HG11 1 1
3 1142 1 1 3 VAL HG12 H -9.276 3.788 -1.828 1.00 . A A . 3 VAL HG12 1 1
3 1143 1 1 3 VAL HG13 H -7.639 4.251 -1.374 1.00 . A A . 3 VAL HG13 1 1
3 1144 1 1 3 VAL HG21 H -10.487 2.014 -0.372 1.00 . A A . 3 VAL HG21 1 1
3 1145 1 1 3 VAL HG22 H -10.072 2.966 1.049 1.00 . A A . 3 VAL HG22 1 1
3 1146 1 1 3 VAL HG23 H -9.579 1.275 0.946 1.00 . A A . 3 VAL HG23 1 1
3 1147 1 1 3 VAL N N -8.933 1.121 -2.173 1.00 . A A . 3 VAL N 1 1
3 1148 1 1 3 VAL O O -8.091 -0.688 -0.300 1.00 . A A . 3 VAL O 1 1
3 1149 1 1 4 CYS C C -6.200 -0.371 2.360 1.00 . A A . 4 CYS C 1 1
3 1150 1 1 4 CYS CA C -5.647 -0.574 0.931 1.00 . A A . 4 CYS CA 1 1
3 1151 1 1 4 CYS CB C -4.100 -0.517 0.899 1.00 . A A . 4 CYS CB 1 1
3 1152 1 1 4 CYS H H -5.686 1.265 -0.102 1.00 . A A . 4 CYS H 1 1
3 1153 1 1 4 CYS HA H -5.989 -1.520 0.539 1.00 . A A . 4 CYS HA 1 1
3 1154 1 1 4 CYS HB2 H -3.771 -0.433 -0.125 1.00 . A A . 4 CYS HB2 1 1
3 1155 1 1 4 CYS HB3 H -3.755 0.345 1.449 1.00 . A A . 4 CYS HB3 1 1
3 1156 1 1 4 CYS N N -6.209 0.454 0.088 1.00 . A A . 4 CYS N 1 1
3 1157 1 1 4 CYS O O -6.142 0.747 2.890 1.00 . A A . 4 CYS O 1 1
3 1158 1 1 4 CYS SG S -3.276 -1.981 1.613 1.00 . A A . 4 CYS SG 1 1
3 1159 1 1 5 PRO C C -6.492 -0.928 5.439 1.00 . A A . 5 PRO C 1 1
3 1160 1 1 5 PRO CA C -7.437 -1.321 4.306 1.00 . A A . 5 PRO CA 1 1
3 1161 1 1 5 PRO CB C -7.988 -2.731 4.566 1.00 . A A . 5 PRO CB 1 1
3 1162 1 1 5 PRO CD C -6.875 -2.801 2.453 1.00 . A A . 5 PRO CD 1 1
3 1163 1 1 5 PRO CG C -7.997 -3.404 3.240 1.00 . A A . 5 PRO CG 1 1
3 1164 1 1 5 PRO HA H -8.260 -0.623 4.276 1.00 . A A . 5 PRO HA 1 1
3 1165 1 1 5 PRO HB2 H -7.343 -3.244 5.264 1.00 . A A . 5 PRO HB2 1 1
3 1166 1 1 5 PRO HB3 H -8.983 -2.663 4.979 1.00 . A A . 5 PRO HB3 1 1
3 1167 1 1 5 PRO HD2 H -5.956 -3.345 2.611 1.00 . A A . 5 PRO HD2 1 1
3 1168 1 1 5 PRO HD3 H -7.146 -2.794 1.409 1.00 . A A . 5 PRO HD3 1 1
3 1169 1 1 5 PRO HG2 H -7.838 -4.465 3.366 1.00 . A A . 5 PRO HG2 1 1
3 1170 1 1 5 PRO HG3 H -8.940 -3.226 2.747 1.00 . A A . 5 PRO HG3 1 1
3 1171 1 1 5 PRO N N -6.785 -1.428 2.984 1.00 . A A . 5 PRO N 1 1
3 1172 1 1 5 PRO O O -6.915 -0.327 6.431 1.00 . A A . 5 PRO O 1 1
3 1173 1 1 6 LYS C C -3.583 0.364 6.122 1.00 . A A . 6 LYS C 1 1
3 1174 1 1 6 LYS CA C -4.260 -0.991 6.336 1.00 . A A . 6 LYS CA 1 1
3 1175 1 1 6 LYS CB C -3.205 -2.092 6.421 1.00 . A A . 6 LYS CB 1 1
3 1176 1 1 6 LYS CD C -1.177 -3.148 5.402 1.00 . A A . 6 LYS CD 1 1
3 1177 1 1 6 LYS CE C -1.504 -4.514 5.978 1.00 . A A . 6 LYS CE 1 1
3 1178 1 1 6 LYS CG C -2.418 -2.317 5.139 1.00 . A A . 6 LYS CG 1 1
3 1179 1 1 6 LYS H H -4.964 -1.708 4.469 1.00 . A A . 6 LYS H 1 1
3 1180 1 1 6 LYS HA H -4.796 -0.959 7.273 1.00 . A A . 6 LYS HA 1 1
3 1181 1 1 6 LYS HB2 H -2.503 -1.845 7.203 1.00 . A A . 6 LYS HB2 1 1
3 1182 1 1 6 LYS HB3 H -3.704 -3.015 6.678 1.00 . A A . 6 LYS HB3 1 1
3 1183 1 1 6 LYS HD2 H -0.646 -3.286 4.471 1.00 . A A . 6 LYS HD2 1 1
3 1184 1 1 6 LYS HD3 H -0.544 -2.615 6.097 1.00 . A A . 6 LYS HD3 1 1
3 1185 1 1 6 LYS HE2 H -2.096 -4.387 6.873 1.00 . A A . 6 LYS HE2 1 1
3 1186 1 1 6 LYS HE3 H -2.065 -5.075 5.248 1.00 . A A . 6 LYS HE3 1 1
3 1187 1 1 6 LYS HG2 H -3.044 -2.831 4.426 1.00 . A A . 6 LYS HG2 1 1
3 1188 1 1 6 LYS HG3 H -2.123 -1.358 4.739 1.00 . A A . 6 LYS HG3 1 1
3 1189 1 1 6 LYS HZ1 H 0.352 -5.303 5.491 1.00 . A A . 6 LYS HZ1 1 1
3 1190 1 1 6 LYS HZ2 H -0.497 -6.224 6.630 1.00 . A A . 6 LYS HZ2 1 1
3 1191 1 1 6 LYS HZ3 H 0.235 -4.771 7.085 1.00 . A A . 6 LYS HZ3 1 1
3 1192 1 1 6 LYS N N -5.236 -1.275 5.303 1.00 . A A . 6 LYS N 1 1
3 1193 1 1 6 LYS NZ N -0.278 -5.257 6.321 1.00 . A A . 6 LYS NZ 1 1
3 1194 1 1 6 LYS O O -3.994 1.155 5.271 1.00 . A A . 6 LYS O 1 1
3 1195 1 1 7 ILE C C -0.632 1.659 5.799 1.00 . A A . 7 ILE C 1 1
3 1196 1 1 7 ILE CA C -1.782 1.839 6.806 1.00 . A A . 7 ILE CA 1 1
3 1197 1 1 7 ILE CB C -1.218 2.258 8.191 1.00 . A A . 7 ILE CB 1 1
3 1198 1 1 7 ILE CD1 C 0.307 1.504 10.117 1.00 . A A . 7 ILE CD1 1 1
3 1199 1 1 7 ILE CG1 C -0.345 1.138 8.799 1.00 . A A . 7 ILE CG1 1 1
3 1200 1 1 7 ILE CG2 C -2.358 2.643 9.130 1.00 . A A . 7 ILE CG2 1 1
3 1201 1 1 7 ILE H H -2.309 -0.045 7.583 1.00 . A A . 7 ILE H 1 1
3 1202 1 1 7 ILE HA H -2.441 2.614 6.445 1.00 . A A . 7 ILE HA 1 1
3 1203 1 1 7 ILE HB H -0.613 3.140 8.047 1.00 . A A . 7 ILE HB 1 1
3 1204 1 1 7 ILE HD11 H 0.899 0.674 10.474 1.00 . A A . 7 ILE HD11 1 1
3 1205 1 1 7 ILE HD12 H -0.458 1.736 10.843 1.00 . A A . 7 ILE HD12 1 1
3 1206 1 1 7 ILE HD13 H 0.943 2.365 9.977 1.00 . A A . 7 ILE HD13 1 1
3 1207 1 1 7 ILE HG12 H -0.959 0.267 8.971 1.00 . A A . 7 ILE HG12 1 1
3 1208 1 1 7 ILE HG13 H 0.436 0.883 8.098 1.00 . A A . 7 ILE HG13 1 1
3 1209 1 1 7 ILE HG21 H -1.957 2.923 10.094 1.00 . A A . 7 ILE HG21 1 1
3 1210 1 1 7 ILE HG22 H -3.024 1.802 9.247 1.00 . A A . 7 ILE HG22 1 1
3 1211 1 1 7 ILE HG23 H -2.904 3.472 8.710 1.00 . A A . 7 ILE HG23 1 1
3 1212 1 1 7 ILE N N -2.553 0.619 6.904 1.00 . A A . 7 ILE N 1 1
3 1213 1 1 7 ILE O O -0.614 0.681 5.036 1.00 . A A . 7 ILE O 1 1
3 1214 1 1 8 LEU C C 2.421 1.479 5.188 1.00 . A A . 8 LEU C 1 1
3 1215 1 1 8 LEU CA C 1.401 2.554 4.844 1.00 . A A . 8 LEU CA 1 1
3 1216 1 1 8 LEU CB C 2.099 3.934 4.700 1.00 . A A . 8 LEU CB 1 1
3 1217 1 1 8 LEU CD1 C 0.154 5.556 5.052 1.00 . A A . 8 LEU CD1 1 1
3 1218 1 1 8 LEU CD2 C 2.188 6.281 3.808 1.00 . A A . 8 LEU CD2 1 1
3 1219 1 1 8 LEU CG C 1.275 5.113 4.120 1.00 . A A . 8 LEU CG 1 1
3 1220 1 1 8 LEU H H 0.320 3.284 6.482 1.00 . A A . 8 LEU H 1 1
3 1221 1 1 8 LEU HA H 0.964 2.294 3.890 1.00 . A A . 8 LEU HA 1 1
3 1222 1 1 8 LEU HB2 H 2.455 4.228 5.676 1.00 . A A . 8 LEU HB2 1 1
3 1223 1 1 8 LEU HB3 H 2.964 3.792 4.069 1.00 . A A . 8 LEU HB3 1 1
3 1224 1 1 8 LEU HD11 H -0.402 6.360 4.594 1.00 . A A . 8 LEU HD11 1 1
3 1225 1 1 8 LEU HD12 H 0.577 5.908 5.980 1.00 . A A . 8 LEU HD12 1 1
3 1226 1 1 8 LEU HD13 H -0.506 4.724 5.248 1.00 . A A . 8 LEU HD13 1 1
3 1227 1 1 8 LEU HD21 H 2.934 5.971 3.092 1.00 . A A . 8 LEU HD21 1 1
3 1228 1 1 8 LEU HD22 H 2.674 6.611 4.715 1.00 . A A . 8 LEU HD22 1 1
3 1229 1 1 8 LEU HD23 H 1.608 7.093 3.395 1.00 . A A . 8 LEU HD23 1 1
3 1230 1 1 8 LEU HG H 0.823 4.794 3.194 1.00 . A A . 8 LEU HG 1 1
3 1231 1 1 8 LEU N N 0.316 2.577 5.801 1.00 . A A . 8 LEU N 1 1
3 1232 1 1 8 LEU O O 3.296 1.675 6.038 1.00 . A A . 8 LEU O 1 1
3 1233 1 1 9 GLN C C 4.258 -0.649 3.652 1.00 . A A . 9 GLN C 1 1
3 1234 1 1 9 GLN CA C 3.172 -0.778 4.717 1.00 . A A . 9 GLN CA 1 1
3 1235 1 1 9 GLN CB C 2.400 -2.099 4.504 1.00 . A A . 9 GLN CB 1 1
3 1236 1 1 9 GLN CD C 2.569 -4.601 4.082 1.00 . A A . 9 GLN CD 1 1
3 1237 1 1 9 GLN CG C 3.271 -3.347 4.558 1.00 . A A . 9 GLN CG 1 1
3 1238 1 1 9 GLN H H 1.468 0.241 4.005 1.00 . A A . 9 GLN H 1 1
3 1239 1 1 9 GLN HA H 3.606 -0.768 5.705 1.00 . A A . 9 GLN HA 1 1
3 1240 1 1 9 GLN HB2 H 1.641 -2.185 5.268 1.00 . A A . 9 GLN HB2 1 1
3 1241 1 1 9 GLN HB3 H 1.918 -2.063 3.538 1.00 . A A . 9 GLN HB3 1 1
3 1242 1 1 9 GLN HE21 H 4.264 -5.260 3.374 1.00 . A A . 9 GLN HE21 1 1
3 1243 1 1 9 GLN HE22 H 2.928 -6.305 3.113 1.00 . A A . 9 GLN HE22 1 1
3 1244 1 1 9 GLN HG2 H 4.137 -3.188 3.933 1.00 . A A . 9 GLN HG2 1 1
3 1245 1 1 9 GLN HG3 H 3.597 -3.497 5.577 1.00 . A A . 9 GLN HG3 1 1
3 1246 1 1 9 GLN N N 2.257 0.338 4.577 1.00 . A A . 9 GLN N 1 1
3 1247 1 1 9 GLN NE2 N 3.313 -5.475 3.475 1.00 . A A . 9 GLN NE2 1 1
3 1248 1 1 9 GLN O O 4.011 -0.070 2.602 1.00 . A A . 9 GLN O 1 1
3 1249 1 1 9 GLN OE1 O 1.360 -4.762 4.234 1.00 . A A . 9 GLN OE1 1 1
3 1250 1 1 10 ARG C C 6.346 -2.458 2.140 1.00 . A A . 10 ARG C 1 1
3 1251 1 1 10 ARG CA C 6.525 -1.194 2.963 1.00 . A A . 10 ARG CA 1 1
3 1252 1 1 10 ARG CB C 7.890 -1.228 3.670 1.00 . A A . 10 ARG CB 1 1
3 1253 1 1 10 ARG CD C 10.401 -1.442 3.499 1.00 . A A . 10 ARG CD 1 1
3 1254 1 1 10 ARG CG C 9.100 -1.262 2.740 1.00 . A A . 10 ARG CG 1 1
3 1255 1 1 10 ARG CZ C 12.759 -1.990 2.884 1.00 . A A . 10 ARG CZ 1 1
3 1256 1 1 10 ARG H H 5.602 -1.511 4.835 1.00 . A A . 10 ARG H 1 1
3 1257 1 1 10 ARG HA H 6.461 -0.326 2.325 1.00 . A A . 10 ARG HA 1 1
3 1258 1 1 10 ARG HB2 H 7.967 -0.324 4.247 1.00 . A A . 10 ARG HB2 1 1
3 1259 1 1 10 ARG HB3 H 7.922 -2.095 4.310 1.00 . A A . 10 ARG HB3 1 1
3 1260 1 1 10 ARG HD2 H 10.534 -0.607 4.172 1.00 . A A . 10 ARG HD2 1 1
3 1261 1 1 10 ARG HD3 H 10.353 -2.361 4.065 1.00 . A A . 10 ARG HD3 1 1
3 1262 1 1 10 ARG HE H 11.366 -1.145 1.686 1.00 . A A . 10 ARG HE 1 1
3 1263 1 1 10 ARG HG2 H 8.985 -2.080 2.046 1.00 . A A . 10 ARG HG2 1 1
3 1264 1 1 10 ARG HG3 H 9.138 -0.333 2.189 1.00 . A A . 10 ARG HG3 1 1
3 1265 1 1 10 ARG HH11 H 12.323 -2.538 4.817 1.00 . A A . 10 ARG HH11 1 1
3 1266 1 1 10 ARG HH12 H 13.918 -2.866 4.317 1.00 . A A . 10 ARG HH12 1 1
3 1267 1 1 10 ARG HH21 H 13.558 -1.590 1.047 1.00 . A A . 10 ARG HH21 1 1
3 1268 1 1 10 ARG HH22 H 14.638 -2.316 2.146 1.00 . A A . 10 ARG HH22 1 1
3 1269 1 1 10 ARG N N 5.447 -1.146 3.938 1.00 . A A . 10 ARG N 1 1
3 1270 1 1 10 ARG NE N 11.547 -1.506 2.586 1.00 . A A . 10 ARG NE 1 1
3 1271 1 1 10 ARG NH1 N 13.012 -2.497 4.090 1.00 . A A . 10 ARG NH1 1 1
3 1272 1 1 10 ARG NH2 N 13.716 -1.964 1.967 1.00 . A A . 10 ARG NH2 1 1
3 1273 1 1 10 ARG O O 5.736 -3.423 2.608 1.00 . A A . 10 ARG O 1 1
3 1274 1 1 11 CYS C C 8.055 -4.070 -0.466 1.00 . A A . 11 CYS C 1 1
3 1275 1 1 11 CYS CA C 6.724 -3.631 0.114 1.00 . A A . 11 CYS CA 1 1
3 1276 1 1 11 CYS CB C 5.694 -3.392 -1.003 1.00 . A A . 11 CYS CB 1 1
3 1277 1 1 11 CYS H H 7.355 -1.666 0.684 1.00 . A A . 11 CYS H 1 1
3 1278 1 1 11 CYS HA H 6.359 -4.431 0.740 1.00 . A A . 11 CYS HA 1 1
3 1279 1 1 11 CYS HB2 H 5.633 -4.280 -1.615 1.00 . A A . 11 CYS HB2 1 1
3 1280 1 1 11 CYS HB3 H 4.728 -3.215 -0.552 1.00 . A A . 11 CYS HB3 1 1
3 1281 1 1 11 CYS N N 6.860 -2.469 0.965 1.00 . A A . 11 CYS N 1 1
3 1282 1 1 11 CYS O O 8.858 -3.243 -0.941 1.00 . A A . 11 CYS O 1 1
3 1283 1 1 11 CYS SG S 6.052 -1.991 -2.125 1.00 . A A . 11 CYS SG 1 1
3 1284 1 1 12 ARG C C 9.109 -6.453 -2.367 1.00 . A A . 12 ARG C 1 1
3 1285 1 1 12 ARG CA C 9.514 -5.923 -0.998 1.00 . A A . 12 ARG CA 1 1
3 1286 1 1 12 ARG CB C 10.107 -7.042 -0.130 1.00 . A A . 12 ARG CB 1 1
3 1287 1 1 12 ARG CD C 9.549 -9.126 1.108 1.00 . A A . 12 ARG CD 1 1
3 1288 1 1 12 ARG CG C 9.319 -8.336 -0.141 1.00 . A A . 12 ARG CG 1 1
3 1289 1 1 12 ARG CZ C 9.168 -8.727 3.531 1.00 . A A . 12 ARG CZ 1 1
3 1290 1 1 12 ARG H H 7.749 -5.903 0.213 1.00 . A A . 12 ARG H 1 1
3 1291 1 1 12 ARG HA H 10.237 -5.134 -1.129 1.00 . A A . 12 ARG HA 1 1
3 1292 1 1 12 ARG HB2 H 11.105 -7.258 -0.481 1.00 . A A . 12 ARG HB2 1 1
3 1293 1 1 12 ARG HB3 H 10.170 -6.696 0.891 1.00 . A A . 12 ARG HB3 1 1
3 1294 1 1 12 ARG HD2 H 9.083 -10.089 0.972 1.00 . A A . 12 ARG HD2 1 1
3 1295 1 1 12 ARG HD3 H 10.610 -9.231 1.271 1.00 . A A . 12 ARG HD3 1 1
3 1296 1 1 12 ARG HE H 8.263 -7.767 2.017 1.00 . A A . 12 ARG HE 1 1
3 1297 1 1 12 ARG HG2 H 8.267 -8.096 -0.209 1.00 . A A . 12 ARG HG2 1 1
3 1298 1 1 12 ARG HG3 H 9.614 -8.923 -0.998 1.00 . A A . 12 ARG HG3 1 1
3 1299 1 1 12 ARG HH11 H 10.667 -10.095 3.215 1.00 . A A . 12 ARG HH11 1 1
3 1300 1 1 12 ARG HH12 H 10.265 -9.847 4.845 1.00 . A A . 12 ARG HH12 1 1
3 1301 1 1 12 ARG HH21 H 7.745 -7.449 4.222 1.00 . A A . 12 ARG HH21 1 1
3 1302 1 1 12 ARG HH22 H 8.610 -8.278 5.437 1.00 . A A . 12 ARG HH22 1 1
3 1303 1 1 12 ARG N N 8.333 -5.354 -0.364 1.00 . A A . 12 ARG N 1 1
3 1304 1 1 12 ARG NE N 8.938 -8.454 2.254 1.00 . A A . 12 ARG NE 1 1
3 1305 1 1 12 ARG NH1 N 10.099 -9.607 3.882 1.00 . A A . 12 ARG NH1 1 1
3 1306 1 1 12 ARG NH2 N 8.458 -8.112 4.458 1.00 . A A . 12 ARG NH2 1 1
3 1307 1 1 12 ARG O O 9.911 -6.527 -3.289 1.00 . A A . 12 ARG O 1 1
3 1308 1 1 13 ARG C C 5.729 -7.016 -3.576 1.00 . A A . 13 ARG C 1 1
3 1309 1 1 13 ARG CA C 7.212 -7.300 -3.671 1.00 . A A . 13 ARG CA 1 1
3 1310 1 1 13 ARG CB C 7.472 -8.797 -3.874 1.00 . A A . 13 ARG CB 1 1
3 1311 1 1 13 ARG CD C 7.409 -11.136 -2.966 1.00 . A A . 13 ARG CD 1 1
3 1312 1 1 13 ARG CG C 7.005 -9.694 -2.736 1.00 . A A . 13 ARG CG 1 1
3 1313 1 1 13 ARG CZ C 9.521 -12.431 -3.072 1.00 . A A . 13 ARG CZ 1 1
3 1314 1 1 13 ARG H H 7.279 -6.722 -1.662 1.00 . A A . 13 ARG H 1 1
3 1315 1 1 13 ARG HA H 7.623 -6.739 -4.497 1.00 . A A . 13 ARG HA 1 1
3 1316 1 1 13 ARG HB2 H 6.955 -9.096 -4.773 1.00 . A A . 13 ARG HB2 1 1
3 1317 1 1 13 ARG HB3 H 8.527 -8.945 -4.034 1.00 . A A . 13 ARG HB3 1 1
3 1318 1 1 13 ARG HD2 H 7.042 -11.742 -2.151 1.00 . A A . 13 ARG HD2 1 1
3 1319 1 1 13 ARG HD3 H 6.974 -11.483 -3.891 1.00 . A A . 13 ARG HD3 1 1
3 1320 1 1 13 ARG HE H 9.375 -10.439 -3.092 1.00 . A A . 13 ARG HE 1 1
3 1321 1 1 13 ARG HG2 H 7.460 -9.351 -1.820 1.00 . A A . 13 ARG HG2 1 1
3 1322 1 1 13 ARG HG3 H 5.929 -9.632 -2.654 1.00 . A A . 13 ARG HG3 1 1
3 1323 1 1 13 ARG HH11 H 7.867 -13.636 -2.970 1.00 . A A . 13 ARG HH11 1 1
3 1324 1 1 13 ARG HH12 H 9.348 -14.466 -3.020 1.00 . A A . 13 ARG HH12 1 1
3 1325 1 1 13 ARG HH21 H 11.363 -11.564 -3.202 1.00 . A A . 13 ARG HH21 1 1
3 1326 1 1 13 ARG HH22 H 11.381 -13.265 -3.190 1.00 . A A . 13 ARG HH22 1 1
3 1327 1 1 13 ARG N N 7.839 -6.810 -2.462 1.00 . A A . 13 ARG N 1 1
3 1328 1 1 13 ARG NE N 8.861 -11.277 -3.047 1.00 . A A . 13 ARG NE 1 1
3 1329 1 1 13 ARG NH1 N 8.868 -13.585 -3.020 1.00 . A A . 13 ARG NH1 1 1
3 1330 1 1 13 ARG NH2 N 10.839 -12.422 -3.157 1.00 . A A . 13 ARG NH2 1 1
3 1331 1 1 13 ARG O O 5.282 -6.467 -2.573 1.00 . A A . 13 ARG O 1 1
3 1332 1 1 14 ASP C C 2.736 -8.052 -3.712 1.00 . A A . 14 ASP C 1 1
3 1333 1 1 14 ASP CA C 3.531 -7.104 -4.592 1.00 . A A . 14 ASP CA 1 1
3 1334 1 1 14 ASP CB C 2.965 -7.063 -6.021 1.00 . A A . 14 ASP CB 1 1
3 1335 1 1 14 ASP CG C 2.964 -8.390 -6.732 1.00 . A A . 14 ASP CG 1 1
3 1336 1 1 14 ASP H H 5.387 -7.910 -5.308 1.00 . A A . 14 ASP H 1 1
3 1337 1 1 14 ASP HA H 3.427 -6.120 -4.155 1.00 . A A . 14 ASP HA 1 1
3 1338 1 1 14 ASP HB2 H 1.945 -6.713 -5.982 1.00 . A A . 14 ASP HB2 1 1
3 1339 1 1 14 ASP HB3 H 3.561 -6.369 -6.596 1.00 . A A . 14 ASP HB3 1 1
3 1340 1 1 14 ASP N N 4.972 -7.408 -4.569 1.00 . A A . 14 ASP N 1 1
3 1341 1 1 14 ASP O O 1.818 -7.630 -3.009 1.00 . A A . 14 ASP O 1 1
3 1342 1 1 14 ASP OD1 O 4.047 -8.895 -7.067 1.00 . A A . 14 ASP OD1 1 1
3 1343 1 1 14 ASP OD2 O 1.874 -8.936 -6.999 1.00 . A A . 14 ASP OD2 1 1
3 1344 1 1 15 SER C C 2.694 -10.055 -1.395 1.00 . A A . 15 SER C 1 1
3 1345 1 1 15 SER CA C 2.479 -10.350 -2.882 1.00 . A A . 15 SER CA 1 1
3 1346 1 1 15 SER CB C 3.055 -11.735 -3.259 1.00 . A A . 15 SER CB 1 1
3 1347 1 1 15 SER H H 3.870 -9.580 -4.289 1.00 . A A . 15 SER H 1 1
3 1348 1 1 15 SER HA H 1.418 -10.339 -3.085 1.00 . A A . 15 SER HA 1 1
3 1349 1 1 15 SER HB2 H 2.949 -11.882 -4.323 1.00 . A A . 15 SER HB2 1 1
3 1350 1 1 15 SER HB3 H 4.104 -11.754 -3.005 1.00 . A A . 15 SER HB3 1 1
3 1351 1 1 15 SER HG H 1.925 -12.485 -1.817 1.00 . A A . 15 SER HG 1 1
3 1352 1 1 15 SER N N 3.129 -9.316 -3.700 1.00 . A A . 15 SER N 1 1
3 1353 1 1 15 SER O O 1.965 -10.533 -0.537 1.00 . A A . 15 SER O 1 1
3 1354 1 1 15 SER OG O 2.403 -12.814 -2.592 1.00 . A A . 15 SER OG 1 1
3 1355 1 1 16 ASP C C 2.996 -7.871 0.789 1.00 . A A . 16 ASP C 1 1
3 1356 1 1 16 ASP CA C 4.050 -8.812 0.213 1.00 . A A . 16 ASP CA 1 1
3 1357 1 1 16 ASP CB C 5.425 -8.155 0.156 1.00 . A A . 16 ASP CB 1 1
3 1358 1 1 16 ASP CG C 5.995 -7.725 1.481 1.00 . A A . 16 ASP CG 1 1
3 1359 1 1 16 ASP H H 4.153 -8.819 -1.889 1.00 . A A . 16 ASP H 1 1
3 1360 1 1 16 ASP HA H 4.106 -9.699 0.825 1.00 . A A . 16 ASP HA 1 1
3 1361 1 1 16 ASP HB2 H 6.120 -8.856 -0.280 1.00 . A A . 16 ASP HB2 1 1
3 1362 1 1 16 ASP HB3 H 5.364 -7.289 -0.488 1.00 . A A . 16 ASP HB3 1 1
3 1363 1 1 16 ASP N N 3.675 -9.211 -1.132 1.00 . A A . 16 ASP N 1 1
3 1364 1 1 16 ASP O O 2.874 -7.714 1.999 1.00 . A A . 16 ASP O 1 1
3 1365 1 1 16 ASP OD1 O 5.736 -8.357 2.510 1.00 . A A . 16 ASP OD1 1 1
3 1366 1 1 16 ASP OD2 O 6.815 -6.793 1.485 1.00 . A A . 16 ASP OD2 1 1
3 1367 1 1 17 CYS C C -0.151 -7.288 0.307 1.00 . A A . 17 CYS C 1 1
3 1368 1 1 17 CYS CA C 1.124 -6.438 0.330 1.00 . A A . 17 CYS CA 1 1
3 1369 1 1 17 CYS CB C 0.981 -5.234 -0.604 1.00 . A A . 17 CYS CB 1 1
3 1370 1 1 17 CYS H H 2.335 -7.421 -1.049 1.00 . A A . 17 CYS H 1 1
3 1371 1 1 17 CYS HA H 1.320 -6.101 1.338 1.00 . A A . 17 CYS HA 1 1
3 1372 1 1 17 CYS HB2 H 0.708 -5.582 -1.589 1.00 . A A . 17 CYS HB2 1 1
3 1373 1 1 17 CYS HB3 H 0.200 -4.590 -0.228 1.00 . A A . 17 CYS HB3 1 1
3 1374 1 1 17 CYS N N 2.214 -7.276 -0.086 1.00 . A A . 17 CYS N 1 1
3 1375 1 1 17 CYS O O -0.606 -7.701 -0.770 1.00 . A A . 17 CYS O 1 1
3 1376 1 1 17 CYS SG S 2.496 -4.225 -0.776 1.00 . A A . 17 CYS SG 1 1
3 1377 1 1 18 PRO C C -3.148 -7.799 1.060 1.00 . A A . 18 PRO C 1 1
3 1378 1 1 18 PRO CA C -1.886 -8.468 1.593 1.00 . A A . 18 PRO CA 1 1
3 1379 1 1 18 PRO CB C -2.006 -8.733 3.095 1.00 . A A . 18 PRO CB 1 1
3 1380 1 1 18 PRO CD C -0.213 -7.195 2.806 1.00 . A A . 18 PRO CD 1 1
3 1381 1 1 18 PRO CG C -1.321 -7.585 3.733 1.00 . A A . 18 PRO CG 1 1
3 1382 1 1 18 PRO HA H -1.737 -9.401 1.074 1.00 . A A . 18 PRO HA 1 1
3 1383 1 1 18 PRO HB2 H -3.047 -8.777 3.375 1.00 . A A . 18 PRO HB2 1 1
3 1384 1 1 18 PRO HB3 H -1.521 -9.667 3.343 1.00 . A A . 18 PRO HB3 1 1
3 1385 1 1 18 PRO HD2 H -0.064 -6.126 2.843 1.00 . A A . 18 PRO HD2 1 1
3 1386 1 1 18 PRO HD3 H 0.699 -7.713 3.064 1.00 . A A . 18 PRO HD3 1 1
3 1387 1 1 18 PRO HG2 H -2.018 -6.766 3.846 1.00 . A A . 18 PRO HG2 1 1
3 1388 1 1 18 PRO HG3 H -0.927 -7.875 4.695 1.00 . A A . 18 PRO HG3 1 1
3 1389 1 1 18 PRO N N -0.704 -7.616 1.486 1.00 . A A . 18 PRO N 1 1
3 1390 1 1 18 PRO O O -3.373 -6.592 1.263 1.00 . A A . 18 PRO O 1 1
3 1391 1 1 19 GLY C C -4.939 -7.501 -1.536 1.00 . A A . 19 GLY C 1 1
3 1392 1 1 19 GLY CA C -5.177 -8.081 -0.177 1.00 . A A . 19 GLY CA 1 1
3 1393 1 1 19 GLY H H -3.712 -9.517 0.252 1.00 . A A . 19 GLY H 1 1
3 1394 1 1 19 GLY HA2 H -5.893 -8.886 -0.244 1.00 . A A . 19 GLY HA2 1 1
3 1395 1 1 19 GLY HA3 H -5.557 -7.307 0.469 1.00 . A A . 19 GLY HA3 1 1
3 1396 1 1 19 GLY N N -3.959 -8.576 0.385 1.00 . A A . 19 GLY N 1 1
3 1397 1 1 19 GLY O O -3.904 -7.754 -2.147 1.00 . A A . 19 GLY O 1 1
3 1398 1 1 20 ALA C C -4.777 -4.854 -3.287 1.00 . A A . 20 ALA C 1 1
3 1399 1 1 20 ALA CA C -5.727 -6.056 -3.316 1.00 . A A . 20 ALA CA 1 1
3 1400 1 1 20 ALA CB C -7.100 -5.645 -3.801 1.00 . A A . 20 ALA CB 1 1
3 1401 1 1 20 ALA H H -6.610 -6.457 -1.427 1.00 . A A . 20 ALA H 1 1
3 1402 1 1 20 ALA HA H -5.328 -6.799 -3.993 1.00 . A A . 20 ALA HA 1 1
3 1403 1 1 20 ALA HB1 H -7.520 -4.914 -3.127 1.00 . A A . 20 ALA HB1 1 1
3 1404 1 1 20 ALA HB2 H -7.743 -6.513 -3.836 1.00 . A A . 20 ALA HB2 1 1
3 1405 1 1 20 ALA HB3 H -7.016 -5.219 -4.789 1.00 . A A . 20 ALA HB3 1 1
3 1406 1 1 20 ALA N N -5.836 -6.671 -1.993 1.00 . A A . 20 ALA N 1 1
3 1407 1 1 20 ALA O O -4.878 -3.928 -4.094 1.00 . A A . 20 ALA O 1 1
3 1408 1 1 21 CYS C C -1.675 -4.268 -3.076 1.00 . A A . 21 CYS C 1 1
3 1409 1 1 21 CYS CA C -2.866 -3.876 -2.221 1.00 . A A . 21 CYS CA 1 1
3 1410 1 1 21 CYS CB C -2.466 -3.773 -0.742 1.00 . A A . 21 CYS CB 1 1
3 1411 1 1 21 CYS H H -3.813 -5.709 -1.821 1.00 . A A . 21 CYS H 1 1
3 1412 1 1 21 CYS HA H -3.275 -2.934 -2.557 1.00 . A A . 21 CYS HA 1 1
3 1413 1 1 21 CYS HB2 H -1.997 -4.702 -0.450 1.00 . A A . 21 CYS HB2 1 1
3 1414 1 1 21 CYS HB3 H -1.759 -2.966 -0.607 1.00 . A A . 21 CYS HB3 1 1
3 1415 1 1 21 CYS N N -3.855 -4.897 -2.375 1.00 . A A . 21 CYS N 1 1
3 1416 1 1 21 CYS O O -1.276 -5.428 -3.079 1.00 . A A . 21 CYS O 1 1
3 1417 1 1 21 CYS SG S -3.874 -3.495 0.395 1.00 . A A . 21 CYS SG 1 1
3 1418 1 1 22 ILE C C 1.245 -2.957 -4.142 1.00 . A A . 22 ILE C 1 1
3 1419 1 1 22 ILE CA C 0.012 -3.650 -4.667 1.00 . A A . 22 ILE CA 1 1
3 1420 1 1 22 ILE CB C -0.246 -3.210 -6.132 1.00 . A A . 22 ILE CB 1 1
3 1421 1 1 22 ILE CD1 C -0.774 -1.181 -7.619 1.00 . A A . 22 ILE CD1 1 1
3 1422 1 1 22 ILE CG1 C -0.579 -1.705 -6.209 1.00 . A A . 22 ILE CG1 1 1
3 1423 1 1 22 ILE CG2 C -1.350 -4.054 -6.754 1.00 . A A . 22 ILE CG2 1 1
3 1424 1 1 22 ILE H H -1.469 -2.426 -3.788 1.00 . A A . 22 ILE H 1 1
3 1425 1 1 22 ILE HA H 0.170 -4.717 -4.641 1.00 . A A . 22 ILE HA 1 1
3 1426 1 1 22 ILE HB H 0.657 -3.396 -6.692 1.00 . A A . 22 ILE HB 1 1
3 1427 1 1 22 ILE HD11 H -1.006 -0.126 -7.583 1.00 . A A . 22 ILE HD11 1 1
3 1428 1 1 22 ILE HD12 H -1.585 -1.715 -8.091 1.00 . A A . 22 ILE HD12 1 1
3 1429 1 1 22 ILE HD13 H 0.134 -1.331 -8.186 1.00 . A A . 22 ILE HD13 1 1
3 1430 1 1 22 ILE HG12 H -1.493 -1.520 -5.665 1.00 . A A . 22 ILE HG12 1 1
3 1431 1 1 22 ILE HG13 H 0.223 -1.144 -5.750 1.00 . A A . 22 ILE HG13 1 1
3 1432 1 1 22 ILE HG21 H -2.257 -3.932 -6.181 1.00 . A A . 22 ILE HG21 1 1
3 1433 1 1 22 ILE HG22 H -1.057 -5.094 -6.749 1.00 . A A . 22 ILE HG22 1 1
3 1434 1 1 22 ILE HG23 H -1.520 -3.732 -7.771 1.00 . A A . 22 ILE HG23 1 1
3 1435 1 1 22 ILE N N -1.121 -3.342 -3.805 1.00 . A A . 22 ILE N 1 1
3 1436 1 1 22 ILE O O 1.158 -2.243 -3.169 1.00 . A A . 22 ILE O 1 1
3 1437 1 1 23 CYS C C 3.760 -1.264 -5.110 1.00 . A A . 23 CYS C 1 1
3 1438 1 1 23 CYS CA C 3.598 -2.553 -4.311 1.00 . A A . 23 CYS CA 1 1
3 1439 1 1 23 CYS CB C 4.797 -3.493 -4.507 1.00 . A A . 23 CYS CB 1 1
3 1440 1 1 23 CYS H H 2.402 -3.794 -5.514 1.00 . A A . 23 CYS H 1 1
3 1441 1 1 23 CYS HA H 3.497 -2.303 -3.265 1.00 . A A . 23 CYS HA 1 1
3 1442 1 1 23 CYS HB2 H 4.616 -4.407 -3.963 1.00 . A A . 23 CYS HB2 1 1
3 1443 1 1 23 CYS HB3 H 4.887 -3.724 -5.558 1.00 . A A . 23 CYS HB3 1 1
3 1444 1 1 23 CYS N N 2.374 -3.203 -4.732 1.00 . A A . 23 CYS N 1 1
3 1445 1 1 23 CYS O O 3.262 -1.167 -6.239 1.00 . A A . 23 CYS O 1 1
3 1446 1 1 23 CYS SG S 6.416 -2.850 -3.935 1.00 . A A . 23 CYS SG 1 1
3 1447 1 1 24 ARG C C 6.111 1.269 -5.222 1.00 . A A . 24 ARG C 1 1
3 1448 1 1 24 ARG CA C 4.626 0.976 -5.224 1.00 . A A . 24 ARG CA 1 1
3 1449 1 1 24 ARG CB C 3.843 2.129 -4.583 1.00 . A A . 24 ARG CB 1 1
3 1450 1 1 24 ARG CD C 1.734 2.219 -6.037 1.00 . A A . 24 ARG CD 1 1
3 1451 1 1 24 ARG CG C 2.317 1.993 -4.634 1.00 . A A . 24 ARG CG 1 1
3 1452 1 1 24 ARG CZ C 1.889 1.318 -8.354 1.00 . A A . 24 ARG CZ 1 1
3 1453 1 1 24 ARG H H 4.699 -0.340 -3.603 1.00 . A A . 24 ARG H 1 1
3 1454 1 1 24 ARG HA H 4.306 0.855 -6.248 1.00 . A A . 24 ARG HA 1 1
3 1455 1 1 24 ARG HB2 H 4.134 2.200 -3.545 1.00 . A A . 24 ARG HB2 1 1
3 1456 1 1 24 ARG HB3 H 4.117 3.046 -5.080 1.00 . A A . 24 ARG HB3 1 1
3 1457 1 1 24 ARG HD2 H 0.656 2.201 -5.967 1.00 . A A . 24 ARG HD2 1 1
3 1458 1 1 24 ARG HD3 H 2.039 3.197 -6.378 1.00 . A A . 24 ARG HD3 1 1
3 1459 1 1 24 ARG HE H 2.614 0.422 -6.698 1.00 . A A . 24 ARG HE 1 1
3 1460 1 1 24 ARG HG2 H 2.051 0.996 -4.316 1.00 . A A . 24 ARG HG2 1 1
3 1461 1 1 24 ARG HG3 H 1.881 2.708 -3.952 1.00 . A A . 24 ARG HG3 1 1
3 1462 1 1 24 ARG HH11 H 0.992 3.154 -8.253 1.00 . A A . 24 ARG HH11 1 1
3 1463 1 1 24 ARG HH12 H 1.052 2.482 -9.812 1.00 . A A . 24 ARG HH12 1 1
3 1464 1 1 24 ARG HH21 H 2.764 -0.459 -8.873 1.00 . A A . 24 ARG HH21 1 1
3 1465 1 1 24 ARG HH22 H 2.059 0.402 -10.161 1.00 . A A . 24 ARG HH22 1 1
3 1466 1 1 24 ARG N N 4.379 -0.267 -4.534 1.00 . A A . 24 ARG N 1 1
3 1467 1 1 24 ARG NE N 2.142 1.219 -7.042 1.00 . A A . 24 ARG NE 1 1
3 1468 1 1 24 ARG NH1 N 1.275 2.390 -8.836 1.00 . A A . 24 ARG NH1 1 1
3 1469 1 1 24 ARG NH2 N 2.270 0.360 -9.179 1.00 . A A . 24 ARG NH2 1 1
3 1470 1 1 24 ARG O O 6.833 0.865 -4.299 1.00 . A A . 24 ARG O 1 1
3 1471 1 1 25 GLY C C 8.567 3.130 -5.337 1.00 . A A . 25 GLY C 1 1
3 1472 1 1 25 GLY CA C 7.963 2.293 -6.436 1.00 . A A . 25 GLY CA 1 1
3 1473 1 1 25 GLY H H 5.912 2.324 -6.898 1.00 . A A . 25 GLY H 1 1
3 1474 1 1 25 GLY HA2 H 8.514 1.368 -6.498 1.00 . A A . 25 GLY HA2 1 1
3 1475 1 1 25 GLY HA3 H 8.072 2.822 -7.369 1.00 . A A . 25 GLY HA3 1 1
3 1476 1 1 25 GLY N N 6.554 1.982 -6.238 1.00 . A A . 25 GLY N 1 1
3 1477 1 1 25 GLY O O 9.783 3.151 -5.168 1.00 . A A . 25 GLY O 1 1
3 1478 1 1 26 ASN C C 8.635 3.787 -2.304 1.00 . A A . 26 ASN C 1 1
3 1479 1 1 26 ASN CA C 8.210 4.649 -3.490 1.00 . A A . 26 ASN CA 1 1
3 1480 1 1 26 ASN CB C 7.190 5.713 -3.052 1.00 . A A . 26 ASN CB 1 1
3 1481 1 1 26 ASN CG C 5.966 5.185 -2.317 1.00 . A A . 26 ASN CG 1 1
3 1482 1 1 26 ASN H H 6.774 3.802 -4.801 1.00 . A A . 26 ASN H 1 1
3 1483 1 1 26 ASN HA H 9.097 5.148 -3.855 1.00 . A A . 26 ASN HA 1 1
3 1484 1 1 26 ASN HB2 H 7.690 6.408 -2.397 1.00 . A A . 26 ASN HB2 1 1
3 1485 1 1 26 ASN HB3 H 6.857 6.245 -3.931 1.00 . A A . 26 ASN HB3 1 1
3 1486 1 1 26 ASN HD21 H 5.823 6.894 -1.348 1.00 . A A . 26 ASN HD21 1 1
3 1487 1 1 26 ASN HD22 H 4.624 5.724 -0.949 1.00 . A A . 26 ASN HD22 1 1
3 1488 1 1 26 ASN N N 7.732 3.829 -4.591 1.00 . A A . 26 ASN N 1 1
3 1489 1 1 26 ASN ND2 N 5.415 6.006 -1.458 1.00 . A A . 26 ASN ND2 1 1
3 1490 1 1 26 ASN O O 9.296 4.267 -1.385 1.00 . A A . 26 ASN O 1 1
3 1491 1 1 26 ASN OD1 O 5.514 4.062 -2.529 1.00 . A A . 26 ASN OD1 1 1
3 1492 1 1 27 GLY C C 7.497 1.154 -0.440 1.00 . A A . 27 GLY C 1 1
3 1493 1 1 27 GLY CA C 8.644 1.623 -1.277 1.00 . A A . 27 GLY CA 1 1
3 1494 1 1 27 GLY H H 7.671 2.189 -3.047 1.00 . A A . 27 GLY H 1 1
3 1495 1 1 27 GLY HA2 H 9.128 0.767 -1.721 1.00 . A A . 27 GLY HA2 1 1
3 1496 1 1 27 GLY HA3 H 9.353 2.132 -0.639 1.00 . A A . 27 GLY HA3 1 1
3 1497 1 1 27 GLY N N 8.239 2.526 -2.317 1.00 . A A . 27 GLY N 1 1
3 1498 1 1 27 GLY O O 7.632 0.214 0.336 1.00 . A A . 27 GLY O 1 1
3 1499 1 1 28 TYR C C 4.222 0.713 -0.655 1.00 . A A . 28 TYR C 1 1
3 1500 1 1 28 TYR CA C 5.216 1.452 0.182 1.00 . A A . 28 TYR CA 1 1
3 1501 1 1 28 TYR CB C 4.574 2.709 0.774 1.00 . A A . 28 TYR CB 1 1
3 1502 1 1 28 TYR CD1 C 5.515 3.194 3.061 1.00 . A A . 28 TYR CD1 1 1
3 1503 1 1 28 TYR CD2 C 6.302 4.472 1.222 1.00 . A A . 28 TYR CD2 1 1
3 1504 1 1 28 TYR CE1 C 6.343 3.900 3.905 1.00 . A A . 28 TYR CE1 1 1
3 1505 1 1 28 TYR CE2 C 7.129 5.172 2.050 1.00 . A A . 28 TYR CE2 1 1
3 1506 1 1 28 TYR CG C 5.481 3.472 1.702 1.00 . A A . 28 TYR CG 1 1
3 1507 1 1 28 TYR CZ C 7.149 4.889 3.388 1.00 . A A . 28 TYR CZ 1 1
3 1508 1 1 28 TYR H H 6.290 2.477 -1.290 1.00 . A A . 28 TYR H 1 1
3 1509 1 1 28 TYR HA H 5.531 0.814 0.994 1.00 . A A . 28 TYR HA 1 1
3 1510 1 1 28 TYR HB2 H 4.293 3.371 -0.032 1.00 . A A . 28 TYR HB2 1 1
3 1511 1 1 28 TYR HB3 H 3.689 2.426 1.325 1.00 . A A . 28 TYR HB3 1 1
3 1512 1 1 28 TYR HD1 H 4.880 2.414 3.455 1.00 . A A . 28 TYR HD1 1 1
3 1513 1 1 28 TYR HD2 H 6.289 4.700 0.167 1.00 . A A . 28 TYR HD2 1 1
3 1514 1 1 28 TYR HE1 H 6.355 3.666 4.959 1.00 . A A . 28 TYR HE1 1 1
3 1515 1 1 28 TYR HE2 H 7.762 5.945 1.638 1.00 . A A . 28 TYR HE2 1 1
3 1516 1 1 28 TYR HH H 8.443 4.998 4.790 1.00 . A A . 28 TYR HH 1 1
3 1517 1 1 28 TYR N N 6.371 1.784 -0.600 1.00 . A A . 28 TYR N 1 1
3 1518 1 1 28 TYR O O 4.360 0.638 -1.872 1.00 . A A . 28 TYR O 1 1
3 1519 1 1 28 TYR OH O 7.968 5.608 4.213 1.00 . A A . 28 TYR OH 1 1
3 1520 1 1 29 CYS C C 1.219 0.497 -1.300 1.00 . A A . 29 CYS C 1 1
3 1521 1 1 29 CYS CA C 2.187 -0.519 -0.709 1.00 . A A . 29 CYS CA 1 1
3 1522 1 1 29 CYS CB C 1.450 -1.509 0.209 1.00 . A A . 29 CYS CB 1 1
3 1523 1 1 29 CYS H H 3.240 0.194 0.964 1.00 . A A . 29 CYS H 1 1
3 1524 1 1 29 CYS HA H 2.637 -1.070 -1.523 1.00 . A A . 29 CYS HA 1 1
3 1525 1 1 29 CYS HB2 H 1.099 -0.981 1.083 1.00 . A A . 29 CYS HB2 1 1
3 1526 1 1 29 CYS HB3 H 0.600 -1.911 -0.322 1.00 . A A . 29 CYS HB3 1 1
3 1527 1 1 29 CYS N N 3.242 0.153 -0.018 1.00 . A A . 29 CYS N 1 1
3 1528 1 1 29 CYS O O 1.330 1.711 -1.044 1.00 . A A . 29 CYS O 1 1
3 1529 1 1 29 CYS SG S 2.460 -2.920 0.797 1.00 . A A . 29 CYS SG 1 1
3 1530 1 1 30 GLY C C -1.479 1.640 -1.815 1.00 . A A . 30 GLY C 1 1
3 1531 1 1 30 GLY CA C -0.696 0.784 -2.761 1.00 . A A . 30 GLY CA 1 1
3 1532 1 1 30 GLY H H 0.364 -0.967 -2.300 1.00 . A A . 30 GLY H 1 1
3 1533 1 1 30 GLY HA2 H -0.216 1.421 -3.489 1.00 . A A . 30 GLY HA2 1 1
3 1534 1 1 30 GLY HA3 H -1.372 0.116 -3.273 1.00 . A A . 30 GLY HA3 1 1
3 1535 1 1 30 GLY N N 0.308 -0.004 -2.110 1.00 . A A . 30 GLY N 1 1
3 1536 1 1 30 GLY O O -1.637 1.288 -0.640 1.00 . A A . 30 GLY O 1 1
3 1537 1 1 31 TYR C C -3.704 3.273 -0.622 1.00 . A A . 31 TYR C 1 1
3 1538 1 1 31 TYR CA C -2.669 3.786 -1.617 1.00 . A A . 31 TYR CA 1 1
3 1539 1 1 31 TYR CB C -3.292 4.793 -2.580 1.00 . A A . 31 TYR CB 1 1
3 1540 1 1 31 TYR CD1 C -1.762 6.758 -2.923 1.00 . A A . 31 TYR CD1 1 1
3 1541 1 1 31 TYR CD2 C -1.794 5.071 -4.590 1.00 . A A . 31 TYR CD2 1 1
3 1542 1 1 31 TYR CE1 C -0.823 7.456 -3.642 1.00 . A A . 31 TYR CE1 1 1
3 1543 1 1 31 TYR CE2 C -0.853 5.764 -5.312 1.00 . A A . 31 TYR CE2 1 1
3 1544 1 1 31 TYR CG C -2.266 5.555 -3.382 1.00 . A A . 31 TYR CG 1 1
3 1545 1 1 31 TYR CZ C -0.373 6.956 -4.833 1.00 . A A . 31 TYR CZ 1 1
3 1546 1 1 31 TYR H H -1.889 2.836 -3.325 1.00 . A A . 31 TYR H 1 1
3 1547 1 1 31 TYR HA H -1.906 4.309 -1.060 1.00 . A A . 31 TYR HA 1 1
3 1548 1 1 31 TYR HB2 H -3.935 4.269 -3.271 1.00 . A A . 31 TYR HB2 1 1
3 1549 1 1 31 TYR HB3 H -3.880 5.505 -2.021 1.00 . A A . 31 TYR HB3 1 1
3 1550 1 1 31 TYR HD1 H -2.117 7.153 -1.982 1.00 . A A . 31 TYR HD1 1 1
3 1551 1 1 31 TYR HD2 H -2.173 4.134 -4.970 1.00 . A A . 31 TYR HD2 1 1
3 1552 1 1 31 TYR HE1 H -0.443 8.395 -3.266 1.00 . A A . 31 TYR HE1 1 1
3 1553 1 1 31 TYR HE2 H -0.500 5.364 -6.252 1.00 . A A . 31 TYR HE2 1 1
3 1554 1 1 31 TYR HH H 0.248 7.713 -6.464 1.00 . A A . 31 TYR HH 1 1
3 1555 1 1 31 TYR N N -1.981 2.733 -2.354 1.00 . A A . 31 TYR N 1 1
3 1556 1 1 31 TYR O O -4.731 2.668 -1.008 1.00 . A A . 31 TYR O 1 1
3 1557 1 1 31 TYR OH O 0.554 7.655 -5.551 1.00 . A A . 31 TYR OH 1 1
3 1558 1 1 32 PRO C C -5.579 3.926 1.752 1.00 . A A . 32 PRO C 1 1
3 1559 1 1 32 PRO CA C -4.299 3.100 1.765 1.00 . A A . 32 PRO CA 1 1
3 1560 1 1 32 PRO CB C -3.493 3.419 3.031 1.00 . A A . 32 PRO CB 1 1
3 1561 1 1 32 PRO CD C -2.095 3.908 1.185 1.00 . A A . 32 PRO CD 1 1
3 1562 1 1 32 PRO CG C -2.080 3.417 2.595 1.00 . A A . 32 PRO CG 1 1
3 1563 1 1 32 PRO HA H -4.570 2.056 1.766 1.00 . A A . 32 PRO HA 1 1
3 1564 1 1 32 PRO HB2 H -3.790 4.386 3.408 1.00 . A A . 32 PRO HB2 1 1
3 1565 1 1 32 PRO HB3 H -3.678 2.664 3.781 1.00 . A A . 32 PRO HB3 1 1
3 1566 1 1 32 PRO HD2 H -2.024 4.984 1.142 1.00 . A A . 32 PRO HD2 1 1
3 1567 1 1 32 PRO HD3 H -1.280 3.444 0.643 1.00 . A A . 32 PRO HD3 1 1
3 1568 1 1 32 PRO HG2 H -1.500 4.079 3.221 1.00 . A A . 32 PRO HG2 1 1
3 1569 1 1 32 PRO HG3 H -1.682 2.415 2.638 1.00 . A A . 32 PRO HG3 1 1
3 1570 1 1 32 PRO N N -3.398 3.436 0.677 1.00 . A A . 32 PRO N 1 1
3 1571 1 1 32 PRO O O -5.733 4.878 0.978 1.00 . A A . 32 PRO O 1 1
3 1572 1 1 33 TYR C C -7.766 5.672 2.953 1.00 . A A . 33 TYR C 1 1
3 1573 1 1 33 TYR CA C -7.795 4.155 2.821 1.00 . A A . 33 TYR CA 1 1
3 1574 1 1 33 TYR CB C -8.476 3.543 4.049 1.00 . A A . 33 TYR CB 1 1
3 1575 1 1 33 TYR CD1 C -6.754 2.805 5.763 1.00 . A A . 33 TYR CD1 1 1
3 1576 1 1 33 TYR CD2 C -7.976 4.795 6.191 1.00 . A A . 33 TYR CD2 1 1
3 1577 1 1 33 TYR CE1 C -6.074 2.966 6.948 1.00 . A A . 33 TYR CE1 1 1
3 1578 1 1 33 TYR CE2 C -7.299 4.959 7.373 1.00 . A A . 33 TYR CE2 1 1
3 1579 1 1 33 TYR CG C -7.718 3.718 5.359 1.00 . A A . 33 TYR CG 1 1
3 1580 1 1 33 TYR CZ C -6.350 4.046 7.747 1.00 . A A . 33 TYR CZ 1 1
3 1581 1 1 33 TYR H H -6.241 2.779 3.198 1.00 . A A . 33 TYR H 1 1
3 1582 1 1 33 TYR HA H -8.398 3.906 1.961 1.00 . A A . 33 TYR HA 1 1
3 1583 1 1 33 TYR HB2 H -9.434 4.020 4.173 1.00 . A A . 33 TYR HB2 1 1
3 1584 1 1 33 TYR HB3 H -8.603 2.486 3.872 1.00 . A A . 33 TYR HB3 1 1
3 1585 1 1 33 TYR HD1 H -6.528 1.952 5.138 1.00 . A A . 33 TYR HD1 1 1
3 1586 1 1 33 TYR HD2 H -8.723 5.519 5.902 1.00 . A A . 33 TYR HD2 1 1
3 1587 1 1 33 TYR HE1 H -5.328 2.237 7.234 1.00 . A A . 33 TYR HE1 1 1
3 1588 1 1 33 TYR HE2 H -7.526 5.812 7.994 1.00 . A A . 33 TYR HE2 1 1
3 1589 1 1 33 TYR HH H -4.734 4.170 8.759 1.00 . A A . 33 TYR HH 1 1
3 1590 1 1 33 TYR N N -6.474 3.553 2.639 1.00 . A A . 33 TYR N 1 1
3 1591 1 1 33 TYR O O -8.718 6.350 2.583 1.00 . A A . 33 TYR O 1 1
3 1592 1 1 33 TYR OH O -5.683 4.211 8.930 1.00 . A A . 33 TYR OH 1 1
3 1593 1 1 34 ASP C C -6.409 8.411 2.399 1.00 . A A . 34 ASP C 1 1
3 1594 1 1 34 ASP CA C -6.561 7.622 3.698 1.00 . A A . 34 ASP CA 1 1
3 1595 1 1 34 ASP CB C -5.443 7.974 4.696 1.00 . A A . 34 ASP CB 1 1
3 1596 1 1 34 ASP CG C -4.045 7.810 4.153 1.00 . A A . 34 ASP CG 1 1
3 1597 1 1 34 ASP H H -5.964 5.567 3.700 1.00 . A A . 34 ASP H 1 1
3 1598 1 1 34 ASP HA H -7.505 7.922 4.127 1.00 . A A . 34 ASP HA 1 1
3 1599 1 1 34 ASP HB2 H -5.562 9.002 5.000 1.00 . A A . 34 ASP HB2 1 1
3 1600 1 1 34 ASP HB3 H -5.551 7.343 5.567 1.00 . A A . 34 ASP HB3 1 1
3 1601 1 1 34 ASP N N -6.683 6.191 3.467 1.00 . A A . 34 ASP N 1 1
3 1602 1 1 34 ASP O O -6.552 9.638 2.404 1.00 . A A . 34 ASP O 1 1
3 1603 1 1 34 ASP OD1 O -3.530 6.675 4.140 1.00 . A A . 34 ASP OD1 1 1
3 1604 1 1 34 ASP OD2 O -3.418 8.829 3.779 1.00 . A A . 34 ASP OD2 1 1
3 1605 1 1 35 VAL C C -7.177 7.796 -0.930 1.00 . A A . 35 VAL C 1 1
3 1606 1 1 35 VAL CA C -6.070 8.375 -0.013 1.00 . A A . 35 VAL CA 1 1
3 1607 1 1 35 VAL CB C -4.670 8.231 -0.701 1.00 . A A . 35 VAL CB 1 1
3 1608 1 1 35 VAL CG1 C -4.621 8.975 -2.036 1.00 . A A . 35 VAL CG1 1 1
3 1609 1 1 35 VAL CG2 C -3.562 8.728 0.209 1.00 . A A . 35 VAL CG2 1 1
3 1610 1 1 35 VAL H H -5.961 6.761 1.346 1.00 . A A . 35 VAL H 1 1
3 1611 1 1 35 VAL HA H -6.286 9.422 0.142 1.00 . A A . 35 VAL HA 1 1
3 1612 1 1 35 VAL HB H -4.505 7.181 -0.896 1.00 . A A . 35 VAL HB 1 1
3 1613 1 1 35 VAL HG11 H -4.824 10.021 -1.871 1.00 . A A . 35 VAL HG11 1 1
3 1614 1 1 35 VAL HG12 H -5.368 8.567 -2.701 1.00 . A A . 35 VAL HG12 1 1
3 1615 1 1 35 VAL HG13 H -3.643 8.860 -2.478 1.00 . A A . 35 VAL HG13 1 1
3 1616 1 1 35 VAL HG21 H -3.716 9.777 0.417 1.00 . A A . 35 VAL HG21 1 1
3 1617 1 1 35 VAL HG22 H -2.605 8.589 -0.268 1.00 . A A . 35 VAL HG22 1 1
3 1618 1 1 35 VAL HG23 H -3.591 8.176 1.136 1.00 . A A . 35 VAL HG23 1 1
3 1619 1 1 35 VAL N N -6.126 7.730 1.296 1.00 . A A . 35 VAL N 1 1
3 1620 1 1 35 VAL O O -6.920 6.922 -1.761 1.00 . A A . 35 VAL O 1 1
3 1621 1 1 36 PRO C C -9.714 8.487 -2.863 1.00 . A A . 36 PRO C 1 1
3 1622 1 1 36 PRO CA C -9.547 7.722 -1.553 1.00 . A A . 36 PRO CA 1 1
3 1623 1 1 36 PRO CB C -10.772 7.946 -0.642 1.00 . A A . 36 PRO CB 1 1
3 1624 1 1 36 PRO CD C -8.908 9.221 0.211 1.00 . A A . 36 PRO CD 1 1
3 1625 1 1 36 PRO CG C -10.274 8.709 0.557 1.00 . A A . 36 PRO CG 1 1
3 1626 1 1 36 PRO HA H -9.437 6.668 -1.761 1.00 . A A . 36 PRO HA 1 1
3 1627 1 1 36 PRO HB2 H -11.519 8.510 -1.181 1.00 . A A . 36 PRO HB2 1 1
3 1628 1 1 36 PRO HB3 H -11.185 6.990 -0.354 1.00 . A A . 36 PRO HB3 1 1
3 1629 1 1 36 PRO HD2 H -8.978 10.202 -0.236 1.00 . A A . 36 PRO HD2 1 1
3 1630 1 1 36 PRO HD3 H -8.273 9.239 1.085 1.00 . A A . 36 PRO HD3 1 1
3 1631 1 1 36 PRO HG2 H -10.937 9.535 0.769 1.00 . A A . 36 PRO HG2 1 1
3 1632 1 1 36 PRO HG3 H -10.220 8.049 1.411 1.00 . A A . 36 PRO HG3 1 1
3 1633 1 1 36 PRO N N -8.439 8.234 -0.763 1.00 . A A . 36 PRO N 1 1
3 1634 1 1 36 PRO O O -10.406 8.041 -3.778 1.00 . A A . 36 PRO O 1 1
3 1635 1 1 37 ASP C C -8.411 9.932 -5.311 1.00 . A A . 37 ASP C 1 1
3 1636 1 1 37 ASP CA C -9.167 10.485 -4.125 1.00 . A A . 37 ASP CA 1 1
3 1637 1 1 37 ASP CB C -8.678 11.904 -3.822 1.00 . A A . 37 ASP CB 1 1
3 1638 1 1 37 ASP CG C -7.189 11.982 -3.590 1.00 . A A . 37 ASP CG 1 1
3 1639 1 1 37 ASP H H -8.442 9.864 -2.229 1.00 . A A . 37 ASP H 1 1
3 1640 1 1 37 ASP HA H -10.215 10.532 -4.380 1.00 . A A . 37 ASP HA 1 1
3 1641 1 1 37 ASP HB2 H -8.923 12.552 -4.650 1.00 . A A . 37 ASP HB2 1 1
3 1642 1 1 37 ASP HB3 H -9.180 12.259 -2.936 1.00 . A A . 37 ASP HB3 1 1
3 1643 1 1 37 ASP N N -9.040 9.614 -2.965 1.00 . A A . 37 ASP N 1 1
3 1644 1 1 37 ASP O O -8.745 10.221 -6.440 1.00 . A A . 37 ASP O 1 1
3 1645 1 1 37 ASP OD1 O -6.459 12.507 -4.455 1.00 . A A . 37 ASP OD1 1 1
3 1646 1 1 37 ASP OD2 O -6.730 11.521 -2.532 1.00 . A A . 37 ASP OD2 1 1
3 1647 1 1 38 TYR C C -7.003 7.119 -6.351 1.00 . A A . 38 TYR C 1 1
3 1648 1 1 38 TYR CA C -6.642 8.576 -6.155 1.00 . A A . 38 TYR CA 1 1
3 1649 1 1 38 TYR CB C -5.116 8.755 -5.964 1.00 . A A . 38 TYR CB 1 1
3 1650 1 1 38 TYR CD1 C -4.128 8.773 -8.291 1.00 . A A . 38 TYR CD1 1 1
3 1651 1 1 38 TYR CD2 C -3.733 6.868 -6.929 1.00 . A A . 38 TYR CD2 1 1
3 1652 1 1 38 TYR CE1 C -3.426 8.183 -9.319 1.00 . A A . 38 TYR CE1 1 1
3 1653 1 1 38 TYR CE2 C -3.022 6.276 -7.947 1.00 . A A . 38 TYR CE2 1 1
3 1654 1 1 38 TYR CG C -4.298 8.128 -7.080 1.00 . A A . 38 TYR CG 1 1
3 1655 1 1 38 TYR CZ C -2.875 6.935 -9.139 1.00 . A A . 38 TYR CZ 1 1
3 1656 1 1 38 TYR H H -7.138 8.981 -4.131 1.00 . A A . 38 TYR H 1 1
3 1657 1 1 38 TYR HA H -6.947 9.101 -7.043 1.00 . A A . 38 TYR HA 1 1
3 1658 1 1 38 TYR HB2 H -4.884 9.810 -5.933 1.00 . A A . 38 TYR HB2 1 1
3 1659 1 1 38 TYR HB3 H -4.819 8.298 -5.033 1.00 . A A . 38 TYR HB3 1 1
3 1660 1 1 38 TYR HD1 H -4.558 9.755 -8.432 1.00 . A A . 38 TYR HD1 1 1
3 1661 1 1 38 TYR HD2 H -3.848 6.352 -5.988 1.00 . A A . 38 TYR HD2 1 1
3 1662 1 1 38 TYR HE1 H -3.314 8.710 -10.254 1.00 . A A . 38 TYR HE1 1 1
3 1663 1 1 38 TYR HE2 H -2.590 5.298 -7.801 1.00 . A A . 38 TYR HE2 1 1
3 1664 1 1 38 TYR HH H -1.587 6.995 -10.543 1.00 . A A . 38 TYR HH 1 1
3 1665 1 1 38 TYR N N -7.393 9.150 -5.061 1.00 . A A . 38 TYR N 1 1
3 1666 1 1 38 TYR O O -6.883 6.565 -7.452 1.00 . A A . 38 TYR O 1 1
3 1667 1 1 38 TYR OH O -2.183 6.340 -10.161 1.00 . A A . 38 TYR OH 1 1
3 1668 1 1 39 ALA C C -9.140 4.810 -4.909 1.00 . A A . 39 ALA C 1 1
3 1669 1 1 39 ALA CA C -7.743 5.120 -5.357 1.00 . A A . 39 ALA CA 1 1
3 1670 1 1 39 ALA CB C -6.734 4.382 -4.498 1.00 . A A . 39 ALA CB 1 1
3 1671 1 1 39 ALA H H -7.702 7.047 -4.537 1.00 . A A . 39 ALA H 1 1
3 1672 1 1 39 ALA HA H -7.613 4.781 -6.373 1.00 . A A . 39 ALA HA 1 1
3 1673 1 1 39 ALA HB1 H -5.734 4.599 -4.848 1.00 . A A . 39 ALA HB1 1 1
3 1674 1 1 39 ALA HB2 H -6.919 3.320 -4.562 1.00 . A A . 39 ALA HB2 1 1
3 1675 1 1 39 ALA HB3 H -6.834 4.704 -3.473 1.00 . A A . 39 ALA HB3 1 1
3 1676 1 1 39 ALA N N -7.481 6.518 -5.327 1.00 . A A . 39 ALA N 1 1
3 1677 1 1 39 ALA O O -9.537 5.164 -3.801 1.00 . A A . 39 ALA O 1 1
4 1678 1 1 1 GLY C C -11.220 1.561 -3.950 1.00 . A A . 1 GLY C 1 1
4 1679 1 1 1 GLY CA C -11.821 2.756 -4.617 1.00 . A A . 1 GLY CA 1 1
4 1680 1 1 1 GLY H1 H -11.327 3.944 -2.969 1.00 . A A . 1 GLY H1 1 1
4 1681 1 1 1 GLY HA2 H -12.897 2.677 -4.581 1.00 . A A . 1 GLY HA2 1 1
4 1682 1 1 1 GLY HA3 H -11.493 2.796 -5.645 1.00 . A A . 1 GLY HA3 1 1
4 1683 1 1 1 GLY N N -11.434 3.960 -3.945 1.00 . A A . 1 GLY N 1 1
4 1684 1 1 1 GLY O O -11.523 1.281 -2.785 1.00 . A A . 1 GLY O 1 1
4 1685 1 1 2 GLY C C -8.554 0.112 -3.177 1.00 . A A . 2 GLY C 1 1
4 1686 1 1 2 GLY CA C -9.685 -0.291 -4.092 1.00 . A A . 2 GLY CA 1 1
4 1687 1 1 2 GLY H H -10.141 1.146 -5.569 1.00 . A A . 2 GLY H 1 1
4 1688 1 1 2 GLY HA2 H -10.403 -0.870 -3.531 1.00 . A A . 2 GLY HA2 1 1
4 1689 1 1 2 GLY HA3 H -9.287 -0.898 -4.891 1.00 . A A . 2 GLY HA3 1 1
4 1690 1 1 2 GLY N N -10.347 0.872 -4.649 1.00 . A A . 2 GLY N 1 1
4 1691 1 1 2 GLY O O -7.387 -0.003 -3.529 1.00 . A A . 2 GLY O 1 1
4 1692 1 1 3 VAL C C -7.571 -0.056 -0.133 1.00 . A A . 3 VAL C 1 1
4 1693 1 1 3 VAL CA C -7.968 1.066 -1.061 1.00 . A A . 3 VAL CA 1 1
4 1694 1 1 3 VAL CB C -8.548 2.228 -0.219 1.00 . A A . 3 VAL CB 1 1
4 1695 1 1 3 VAL CG1 C -8.736 3.479 -1.052 1.00 . A A . 3 VAL CG1 1 1
4 1696 1 1 3 VAL CG2 C -9.859 1.834 0.453 1.00 . A A . 3 VAL CG2 1 1
4 1697 1 1 3 VAL H H -9.858 0.700 -1.807 1.00 . A A . 3 VAL H 1 1
4 1698 1 1 3 VAL HA H -7.093 1.434 -1.577 1.00 . A A . 3 VAL HA 1 1
4 1699 1 1 3 VAL HB H -7.828 2.436 0.555 1.00 . A A . 3 VAL HB 1 1
4 1700 1 1 3 VAL HG11 H -7.764 3.834 -1.356 1.00 . A A . 3 VAL HG11 1 1
4 1701 1 1 3 VAL HG12 H -9.233 4.236 -0.465 1.00 . A A . 3 VAL HG12 1 1
4 1702 1 1 3 VAL HG13 H -9.325 3.247 -1.925 1.00 . A A . 3 VAL HG13 1 1
4 1703 1 1 3 VAL HG21 H -10.240 2.680 1.004 1.00 . A A . 3 VAL HG21 1 1
4 1704 1 1 3 VAL HG22 H -9.687 1.009 1.128 1.00 . A A . 3 VAL HG22 1 1
4 1705 1 1 3 VAL HG23 H -10.578 1.542 -0.298 1.00 . A A . 3 VAL HG23 1 1
4 1706 1 1 3 VAL N N -8.908 0.614 -2.027 1.00 . A A . 3 VAL N 1 1
4 1707 1 1 3 VAL O O -8.338 -0.994 0.093 1.00 . A A . 3 VAL O 1 1
4 1708 1 1 4 CYS C C -6.443 -0.535 2.714 1.00 . A A . 4 CYS C 1 1
4 1709 1 1 4 CYS CA C -5.924 -0.927 1.331 1.00 . A A . 4 CYS CA 1 1
4 1710 1 1 4 CYS CB C -4.395 -0.992 1.330 1.00 . A A . 4 CYS CB 1 1
4 1711 1 1 4 CYS H H -5.787 0.720 0.021 1.00 . A A . 4 CYS H 1 1
4 1712 1 1 4 CYS HA H -6.314 -1.894 1.058 1.00 . A A . 4 CYS HA 1 1
4 1713 1 1 4 CYS HB2 H -3.989 -0.003 1.478 1.00 . A A . 4 CYS HB2 1 1
4 1714 1 1 4 CYS HB3 H -4.071 -1.630 2.140 1.00 . A A . 4 CYS HB3 1 1
4 1715 1 1 4 CYS N N -6.385 0.013 0.354 1.00 . A A . 4 CYS N 1 1
4 1716 1 1 4 CYS O O -6.330 0.624 3.110 1.00 . A A . 4 CYS O 1 1
4 1717 1 1 4 CYS SG S -3.691 -1.652 -0.208 1.00 . A A . 4 CYS SG 1 1
4 1718 1 1 5 PRO C C -6.346 -1.029 5.781 1.00 . A A . 5 PRO C 1 1
4 1719 1 1 5 PRO CA C -7.535 -1.212 4.831 1.00 . A A . 5 PRO CA 1 1
4 1720 1 1 5 PRO CB C -8.319 -2.477 5.200 1.00 . A A . 5 PRO CB 1 1
4 1721 1 1 5 PRO CD C -7.475 -2.815 3.001 1.00 . A A . 5 PRO CD 1 1
4 1722 1 1 5 PRO CG C -8.623 -3.137 3.900 1.00 . A A . 5 PRO CG 1 1
4 1723 1 1 5 PRO HA H -8.174 -0.342 4.881 1.00 . A A . 5 PRO HA 1 1
4 1724 1 1 5 PRO HB2 H -7.710 -3.104 5.832 1.00 . A A . 5 PRO HB2 1 1
4 1725 1 1 5 PRO HB3 H -9.221 -2.196 5.723 1.00 . A A . 5 PRO HB3 1 1
4 1726 1 1 5 PRO HD2 H -6.678 -3.528 3.144 1.00 . A A . 5 PRO HD2 1 1
4 1727 1 1 5 PRO HD3 H -7.807 -2.800 1.975 1.00 . A A . 5 PRO HD3 1 1
4 1728 1 1 5 PRO HG2 H -8.708 -4.205 4.037 1.00 . A A . 5 PRO HG2 1 1
4 1729 1 1 5 PRO HG3 H -9.540 -2.739 3.491 1.00 . A A . 5 PRO HG3 1 1
4 1730 1 1 5 PRO N N -7.080 -1.470 3.454 1.00 . A A . 5 PRO N 1 1
4 1731 1 1 5 PRO O O -6.484 -0.502 6.897 1.00 . A A . 5 PRO O 1 1
4 1732 1 1 6 LYS C C -3.393 0.098 5.867 1.00 . A A . 6 LYS C 1 1
4 1733 1 1 6 LYS CA C -3.937 -1.325 6.039 1.00 . A A . 6 LYS CA 1 1
4 1734 1 1 6 LYS CB C -2.914 -2.362 5.539 1.00 . A A . 6 LYS CB 1 1
4 1735 1 1 6 LYS CD C -2.941 -3.960 7.489 1.00 . A A . 6 LYS CD 1 1
4 1736 1 1 6 LYS CE C -3.203 -5.390 7.951 1.00 . A A . 6 LYS CE 1 1
4 1737 1 1 6 LYS CG C -3.185 -3.792 5.990 1.00 . A A . 6 LYS CG 1 1
4 1738 1 1 6 LYS H H -5.197 -1.922 4.452 1.00 . A A . 6 LYS H 1 1
4 1739 1 1 6 LYS HA H -4.131 -1.501 7.085 1.00 . A A . 6 LYS HA 1 1
4 1740 1 1 6 LYS HB2 H -2.914 -2.349 4.460 1.00 . A A . 6 LYS HB2 1 1
4 1741 1 1 6 LYS HB3 H -1.931 -2.080 5.887 1.00 . A A . 6 LYS HB3 1 1
4 1742 1 1 6 LYS HD2 H -1.915 -3.709 7.706 1.00 . A A . 6 LYS HD2 1 1
4 1743 1 1 6 LYS HD3 H -3.594 -3.293 8.031 1.00 . A A . 6 LYS HD3 1 1
4 1744 1 1 6 LYS HE2 H -2.612 -6.062 7.349 1.00 . A A . 6 LYS HE2 1 1
4 1745 1 1 6 LYS HE3 H -2.906 -5.479 8.985 1.00 . A A . 6 LYS HE3 1 1
4 1746 1 1 6 LYS HG2 H -4.217 -4.029 5.778 1.00 . A A . 6 LYS HG2 1 1
4 1747 1 1 6 LYS HG3 H -2.537 -4.464 5.447 1.00 . A A . 6 LYS HG3 1 1
4 1748 1 1 6 LYS HZ1 H -4.782 -6.741 8.154 1.00 . A A . 6 LYS HZ1 1 1
4 1749 1 1 6 LYS HZ2 H -4.964 -5.697 6.843 1.00 . A A . 6 LYS HZ2 1 1
4 1750 1 1 6 LYS HZ3 H -5.210 -5.137 8.414 1.00 . A A . 6 LYS HZ3 1 1
4 1751 1 1 6 LYS N N -5.189 -1.478 5.325 1.00 . A A . 6 LYS N 1 1
4 1752 1 1 6 LYS NZ N -4.628 -5.767 7.823 1.00 . A A . 6 LYS NZ 1 1
4 1753 1 1 6 LYS O O -4.102 1.003 5.423 1.00 . A A . 6 LYS O 1 1
4 1754 1 1 7 ILE C C -0.391 1.501 5.123 1.00 . A A . 7 ILE C 1 1
4 1755 1 1 7 ILE CA C -1.503 1.572 6.157 1.00 . A A . 7 ILE CA 1 1
4 1756 1 1 7 ILE CB C -0.898 1.943 7.533 1.00 . A A . 7 ILE CB 1 1
4 1757 1 1 7 ILE CD1 C 0.770 1.158 9.319 1.00 . A A . 7 ILE CD1 1 1
4 1758 1 1 7 ILE CG1 C 0.082 0.849 8.009 1.00 . A A . 7 ILE CG1 1 1
4 1759 1 1 7 ILE CG2 C -2.010 2.150 8.552 1.00 . A A . 7 ILE CG2 1 1
4 1760 1 1 7 ILE H H -1.634 -0.466 6.572 1.00 . A A . 7 ILE H 1 1
4 1761 1 1 7 ILE HA H -2.226 2.323 5.877 1.00 . A A . 7 ILE HA 1 1
4 1762 1 1 7 ILE HB H -0.358 2.869 7.429 1.00 . A A . 7 ILE HB 1 1
4 1763 1 1 7 ILE HD11 H 1.450 0.355 9.561 1.00 . A A . 7 ILE HD11 1 1
4 1764 1 1 7 ILE HD12 H 0.029 1.252 10.098 1.00 . A A . 7 ILE HD12 1 1
4 1765 1 1 7 ILE HD13 H 1.318 2.083 9.230 1.00 . A A . 7 ILE HD13 1 1
4 1766 1 1 7 ILE HG12 H -0.458 -0.077 8.137 1.00 . A A . 7 ILE HG12 1 1
4 1767 1 1 7 ILE HG13 H 0.844 0.709 7.254 1.00 . A A . 7 ILE HG13 1 1
4 1768 1 1 7 ILE HG21 H -2.666 2.940 8.217 1.00 . A A . 7 ILE HG21 1 1
4 1769 1 1 7 ILE HG22 H -1.579 2.418 9.505 1.00 . A A . 7 ILE HG22 1 1
4 1770 1 1 7 ILE HG23 H -2.569 1.234 8.653 1.00 . A A . 7 ILE HG23 1 1
4 1771 1 1 7 ILE N N -2.161 0.285 6.238 1.00 . A A . 7 ILE N 1 1
4 1772 1 1 7 ILE O O -0.268 0.481 4.416 1.00 . A A . 7 ILE O 1 1
4 1773 1 1 8 LEU C C 2.653 1.634 4.716 1.00 . A A . 8 LEU C 1 1
4 1774 1 1 8 LEU CA C 1.572 2.517 4.135 1.00 . A A . 8 LEU CA 1 1
4 1775 1 1 8 LEU CB C 2.165 3.912 3.788 1.00 . A A . 8 LEU CB 1 1
4 1776 1 1 8 LEU CD1 C 1.094 4.089 1.496 1.00 . A A . 8 LEU CD1 1 1
4 1777 1 1 8 LEU CD2 C 0.169 5.428 3.413 1.00 . A A . 8 LEU CD2 1 1
4 1778 1 1 8 LEU CG C 1.405 4.811 2.798 1.00 . A A . 8 LEU CG 1 1
4 1779 1 1 8 LEU H H 0.236 3.353 5.557 1.00 . A A . 8 LEU H 1 1
4 1780 1 1 8 LEU HA H 1.238 2.043 3.223 1.00 . A A . 8 LEU HA 1 1
4 1781 1 1 8 LEU HB2 H 2.259 4.462 4.712 1.00 . A A . 8 LEU HB2 1 1
4 1782 1 1 8 LEU HB3 H 3.160 3.752 3.401 1.00 . A A . 8 LEU HB3 1 1
4 1783 1 1 8 LEU HD11 H 0.582 4.764 0.826 1.00 . A A . 8 LEU HD11 1 1
4 1784 1 1 8 LEU HD12 H 0.458 3.239 1.695 1.00 . A A . 8 LEU HD12 1 1
4 1785 1 1 8 LEU HD13 H 2.012 3.756 1.036 1.00 . A A . 8 LEU HD13 1 1
4 1786 1 1 8 LEU HD21 H -0.468 4.644 3.792 1.00 . A A . 8 LEU HD21 1 1
4 1787 1 1 8 LEU HD22 H -0.364 5.993 2.663 1.00 . A A . 8 LEU HD22 1 1
4 1788 1 1 8 LEU HD23 H 0.455 6.082 4.222 1.00 . A A . 8 LEU HD23 1 1
4 1789 1 1 8 LEU HG H 2.081 5.611 2.531 1.00 . A A . 8 LEU HG 1 1
4 1790 1 1 8 LEU N N 0.419 2.551 5.018 1.00 . A A . 8 LEU N 1 1
4 1791 1 1 8 LEU O O 3.519 2.088 5.468 1.00 . A A . 8 LEU O 1 1
4 1792 1 1 9 GLN C C 4.549 -0.597 3.734 1.00 . A A . 9 GLN C 1 1
4 1793 1 1 9 GLN CA C 3.522 -0.597 4.828 1.00 . A A . 9 GLN CA 1 1
4 1794 1 1 9 GLN CB C 2.905 -1.993 4.910 1.00 . A A . 9 GLN CB 1 1
4 1795 1 1 9 GLN CD C 1.101 -3.517 5.827 1.00 . A A . 9 GLN CD 1 1
4 1796 1 1 9 GLN CG C 1.708 -2.120 5.839 1.00 . A A . 9 GLN CG 1 1
4 1797 1 1 9 GLN H H 1.716 0.082 3.981 1.00 . A A . 9 GLN H 1 1
4 1798 1 1 9 GLN HA H 3.965 -0.327 5.775 1.00 . A A . 9 GLN HA 1 1
4 1799 1 1 9 GLN HB2 H 2.585 -2.275 3.917 1.00 . A A . 9 GLN HB2 1 1
4 1800 1 1 9 GLN HB3 H 3.665 -2.686 5.234 1.00 . A A . 9 GLN HB3 1 1
4 1801 1 1 9 GLN HE21 H 1.649 -3.814 3.930 1.00 . A A . 9 GLN HE21 1 1
4 1802 1 1 9 GLN HE22 H 0.838 -5.116 4.707 1.00 . A A . 9 GLN HE22 1 1
4 1803 1 1 9 GLN HG2 H 2.025 -1.891 6.847 1.00 . A A . 9 GLN HG2 1 1
4 1804 1 1 9 GLN HG3 H 0.953 -1.411 5.534 1.00 . A A . 9 GLN HG3 1 1
4 1805 1 1 9 GLN N N 2.530 0.370 4.450 1.00 . A A . 9 GLN N 1 1
4 1806 1 1 9 GLN NE2 N 1.199 -4.208 4.710 1.00 . A A . 9 GLN NE2 1 1
4 1807 1 1 9 GLN O O 4.249 -0.158 2.625 1.00 . A A . 9 GLN O 1 1
4 1808 1 1 9 GLN OE1 O 0.540 -3.976 6.821 1.00 . A A . 9 GLN OE1 1 1
4 1809 1 1 10 ARG C C 6.462 -2.409 2.181 1.00 . A A . 10 ARG C 1 1
4 1810 1 1 10 ARG CA C 6.725 -1.148 2.978 1.00 . A A . 10 ARG CA 1 1
4 1811 1 1 10 ARG CB C 8.153 -1.145 3.548 1.00 . A A . 10 ARG CB 1 1
4 1812 1 1 10 ARG CD C 9.914 -2.255 4.974 1.00 . A A . 10 ARG CD 1 1
4 1813 1 1 10 ARG CG C 8.471 -2.302 4.482 1.00 . A A . 10 ARG CG 1 1
4 1814 1 1 10 ARG CZ C 11.385 -0.462 5.929 1.00 . A A . 10 ARG CZ 1 1
4 1815 1 1 10 ARG H H 5.935 -1.337 4.930 1.00 . A A . 10 ARG H 1 1
4 1816 1 1 10 ARG HA H 6.596 -0.298 2.325 1.00 . A A . 10 ARG HA 1 1
4 1817 1 1 10 ARG HB2 H 8.843 -1.190 2.720 1.00 . A A . 10 ARG HB2 1 1
4 1818 1 1 10 ARG HB3 H 8.301 -0.216 4.074 1.00 . A A . 10 ARG HB3 1 1
4 1819 1 1 10 ARG HD2 H 10.120 -3.165 5.517 1.00 . A A . 10 ARG HD2 1 1
4 1820 1 1 10 ARG HD3 H 10.562 -2.207 4.113 1.00 . A A . 10 ARG HD3 1 1
4 1821 1 1 10 ARG HE H 9.466 -0.859 6.468 1.00 . A A . 10 ARG HE 1 1
4 1822 1 1 10 ARG HG2 H 7.809 -2.257 5.332 1.00 . A A . 10 ARG HG2 1 1
4 1823 1 1 10 ARG HG3 H 8.309 -3.230 3.954 1.00 . A A . 10 ARG HG3 1 1
4 1824 1 1 10 ARG HH11 H 12.237 -1.410 4.321 1.00 . A A . 10 ARG HH11 1 1
4 1825 1 1 10 ARG HH12 H 13.232 -0.258 5.079 1.00 . A A . 10 ARG HH12 1 1
4 1826 1 1 10 ARG HH21 H 10.882 0.718 7.531 1.00 . A A . 10 ARG HH21 1 1
4 1827 1 1 10 ARG HH22 H 12.466 0.943 6.970 1.00 . A A . 10 ARG HH22 1 1
4 1828 1 1 10 ARG N N 5.732 -1.048 4.013 1.00 . A A . 10 ARG N 1 1
4 1829 1 1 10 ARG NE N 10.199 -1.104 5.856 1.00 . A A . 10 ARG NE 1 1
4 1830 1 1 10 ARG NH1 N 12.348 -0.731 5.052 1.00 . A A . 10 ARG NH1 1 1
4 1831 1 1 10 ARG NH2 N 11.590 0.467 6.864 1.00 . A A . 10 ARG NH2 1 1
4 1832 1 1 10 ARG O O 5.815 -3.330 2.676 1.00 . A A . 10 ARG O 1 1
4 1833 1 1 11 CYS C C 8.010 -4.261 -0.235 1.00 . A A . 11 CYS C 1 1
4 1834 1 1 11 CYS CA C 6.706 -3.640 0.179 1.00 . A A . 11 CYS CA 1 1
4 1835 1 1 11 CYS CB C 5.826 -3.313 -1.058 1.00 . A A . 11 CYS CB 1 1
4 1836 1 1 11 CYS H H 7.442 -1.702 0.635 1.00 . A A . 11 CYS H 1 1
4 1837 1 1 11 CYS HA H 6.176 -4.352 0.795 1.00 . A A . 11 CYS HA 1 1
4 1838 1 1 11 CYS HB2 H 5.761 -4.196 -1.679 1.00 . A A . 11 CYS HB2 1 1
4 1839 1 1 11 CYS HB3 H 4.833 -3.055 -0.719 1.00 . A A . 11 CYS HB3 1 1
4 1840 1 1 11 CYS N N 6.936 -2.467 0.988 1.00 . A A . 11 CYS N 1 1
4 1841 1 1 11 CYS O O 8.934 -3.562 -0.659 1.00 . A A . 11 CYS O 1 1
4 1842 1 1 11 CYS SG S 6.430 -1.947 -2.128 1.00 . A A . 11 CYS SG 1 1
4 1843 1 1 12 ARG C C 8.997 -6.864 -1.899 1.00 . A A . 12 ARG C 1 1
4 1844 1 1 12 ARG CA C 9.309 -6.287 -0.525 1.00 . A A . 12 ARG CA 1 1
4 1845 1 1 12 ARG CB C 9.786 -7.422 0.433 1.00 . A A . 12 ARG CB 1 1
4 1846 1 1 12 ARG CD C 8.841 -6.774 2.657 1.00 . A A . 12 ARG CD 1 1
4 1847 1 1 12 ARG CG C 10.110 -7.003 1.876 1.00 . A A . 12 ARG CG 1 1
4 1848 1 1 12 ARG CZ C 8.007 -5.919 4.801 1.00 . A A . 12 ARG CZ 1 1
4 1849 1 1 12 ARG H H 7.403 -6.035 0.437 1.00 . A A . 12 ARG H 1 1
4 1850 1 1 12 ARG HA H 10.091 -5.552 -0.647 1.00 . A A . 12 ARG HA 1 1
4 1851 1 1 12 ARG HB2 H 9.019 -8.181 0.479 1.00 . A A . 12 ARG HB2 1 1
4 1852 1 1 12 ARG HB3 H 10.676 -7.862 0.008 1.00 . A A . 12 ARG HB3 1 1
4 1853 1 1 12 ARG HD2 H 8.260 -6.023 2.144 1.00 . A A . 12 ARG HD2 1 1
4 1854 1 1 12 ARG HD3 H 8.279 -7.697 2.666 1.00 . A A . 12 ARG HD3 1 1
4 1855 1 1 12 ARG HE H 9.960 -6.340 4.356 1.00 . A A . 12 ARG HE 1 1
4 1856 1 1 12 ARG HG2 H 10.684 -7.783 2.356 1.00 . A A . 12 ARG HG2 1 1
4 1857 1 1 12 ARG HG3 H 10.684 -6.089 1.858 1.00 . A A . 12 ARG HG3 1 1
4 1858 1 1 12 ARG HH11 H 6.542 -6.218 3.372 1.00 . A A . 12 ARG HH11 1 1
4 1859 1 1 12 ARG HH12 H 5.977 -5.630 4.866 1.00 . A A . 12 ARG HH12 1 1
4 1860 1 1 12 ARG HH21 H 9.140 -5.481 6.453 1.00 . A A . 12 ARG HH21 1 1
4 1861 1 1 12 ARG HH22 H 7.469 -5.177 6.622 1.00 . A A . 12 ARG HH22 1 1
4 1862 1 1 12 ARG N N 8.123 -5.568 -0.050 1.00 . A A . 12 ARG N 1 1
4 1863 1 1 12 ARG NE N 9.030 -6.327 4.028 1.00 . A A . 12 ARG NE 1 1
4 1864 1 1 12 ARG NH1 N 6.764 -5.921 4.315 1.00 . A A . 12 ARG NH1 1 1
4 1865 1 1 12 ARG NH2 N 8.223 -5.504 6.042 1.00 . A A . 12 ARG NH2 1 1
4 1866 1 1 12 ARG O O 9.876 -7.309 -2.620 1.00 . A A . 12 ARG O 1 1
4 1867 1 1 13 ARG C C 5.679 -6.914 -3.448 1.00 . A A . 13 ARG C 1 1
4 1868 1 1 13 ARG CA C 7.146 -7.273 -3.484 1.00 . A A . 13 ARG CA 1 1
4 1869 1 1 13 ARG CB C 7.345 -8.789 -3.782 1.00 . A A . 13 ARG CB 1 1
4 1870 1 1 13 ARG CD C 6.986 -11.214 -3.140 1.00 . A A . 13 ARG CD 1 1
4 1871 1 1 13 ARG CG C 6.797 -9.749 -2.735 1.00 . A A . 13 ARG CG 1 1
4 1872 1 1 13 ARG CZ C 5.498 -12.631 -4.584 1.00 . A A . 13 ARG CZ 1 1
4 1873 1 1 13 ARG H H 7.067 -6.517 -1.558 1.00 . A A . 13 ARG H 1 1
4 1874 1 1 13 ARG HA H 7.618 -6.675 -4.250 1.00 . A A . 13 ARG HA 1 1
4 1875 1 1 13 ARG HB2 H 6.854 -9.010 -4.716 1.00 . A A . 13 ARG HB2 1 1
4 1876 1 1 13 ARG HB3 H 8.397 -8.980 -3.914 1.00 . A A . 13 ARG HB3 1 1
4 1877 1 1 13 ARG HD2 H 8.041 -11.398 -3.283 1.00 . A A . 13 ARG HD2 1 1
4 1878 1 1 13 ARG HD3 H 6.622 -11.851 -2.348 1.00 . A A . 13 ARG HD3 1 1
4 1879 1 1 13 ARG HE H 6.427 -10.910 -5.120 1.00 . A A . 13 ARG HE 1 1
4 1880 1 1 13 ARG HG2 H 7.325 -9.577 -1.810 1.00 . A A . 13 ARG HG2 1 1
4 1881 1 1 13 ARG HG3 H 5.744 -9.552 -2.596 1.00 . A A . 13 ARG HG3 1 1
4 1882 1 1 13 ARG HH11 H 5.664 -13.376 -2.675 1.00 . A A . 13 ARG HH11 1 1
4 1883 1 1 13 ARG HH12 H 4.690 -14.306 -3.697 1.00 . A A . 13 ARG HH12 1 1
4 1884 1 1 13 ARG HH21 H 5.046 -12.167 -6.527 1.00 . A A . 13 ARG HH21 1 1
4 1885 1 1 13 ARG HH22 H 4.309 -13.593 -5.969 1.00 . A A . 13 ARG HH22 1 1
4 1886 1 1 13 ARG N N 7.713 -6.854 -2.216 1.00 . A A . 13 ARG N 1 1
4 1887 1 1 13 ARG NE N 6.279 -11.549 -4.387 1.00 . A A . 13 ARG NE 1 1
4 1888 1 1 13 ARG NH1 N 5.274 -13.495 -3.593 1.00 . A A . 13 ARG NH1 1 1
4 1889 1 1 13 ARG NH2 N 4.915 -12.815 -5.774 1.00 . A A . 13 ARG NH2 1 1
4 1890 1 1 13 ARG O O 5.212 -6.394 -2.432 1.00 . A A . 13 ARG O 1 1
4 1891 1 1 14 ASP C C 2.722 -7.718 -3.673 1.00 . A A . 14 ASP C 1 1
4 1892 1 1 14 ASP CA C 3.524 -6.838 -4.576 1.00 . A A . 14 ASP CA 1 1
4 1893 1 1 14 ASP CB C 2.953 -6.932 -5.996 1.00 . A A . 14 ASP CB 1 1
4 1894 1 1 14 ASP CG C 3.473 -5.889 -6.940 1.00 . A A . 14 ASP CG 1 1
4 1895 1 1 14 ASP H H 5.406 -7.635 -5.259 1.00 . A A . 14 ASP H 1 1
4 1896 1 1 14 ASP HA H 3.421 -5.821 -4.229 1.00 . A A . 14 ASP HA 1 1
4 1897 1 1 14 ASP HB2 H 3.190 -7.901 -6.408 1.00 . A A . 14 ASP HB2 1 1
4 1898 1 1 14 ASP HB3 H 1.879 -6.838 -5.940 1.00 . A A . 14 ASP HB3 1 1
4 1899 1 1 14 ASP N N 4.958 -7.184 -4.507 1.00 . A A . 14 ASP N 1 1
4 1900 1 1 14 ASP O O 1.992 -7.232 -2.814 1.00 . A A . 14 ASP O 1 1
4 1901 1 1 14 ASP OD1 O 4.478 -6.133 -7.622 1.00 . A A . 14 ASP OD1 1 1
4 1902 1 1 14 ASP OD2 O 2.866 -4.812 -7.041 1.00 . A A . 14 ASP OD2 1 1
4 1903 1 1 15 SER C C 2.513 -9.948 -1.558 1.00 . A A . 15 SER C 1 1
4 1904 1 1 15 SER CA C 2.182 -10.023 -3.047 1.00 . A A . 15 SER CA 1 1
4 1905 1 1 15 SER CB C 2.433 -11.434 -3.600 1.00 . A A . 15 SER CB 1 1
4 1906 1 1 15 SER H H 3.568 -9.326 -4.490 1.00 . A A . 15 SER H 1 1
4 1907 1 1 15 SER HA H 1.132 -9.798 -3.153 1.00 . A A . 15 SER HA 1 1
4 1908 1 1 15 SER HB2 H 2.171 -11.459 -4.648 1.00 . A A . 15 SER HB2 1 1
4 1909 1 1 15 SER HB3 H 3.481 -11.668 -3.493 1.00 . A A . 15 SER HB3 1 1
4 1910 1 1 15 SER HG H 1.544 -12.078 -2.010 1.00 . A A . 15 SER HG 1 1
4 1911 1 1 15 SER N N 2.919 -9.024 -3.818 1.00 . A A . 15 SER N 1 1
4 1912 1 1 15 SER O O 1.831 -10.557 -0.735 1.00 . A A . 15 SER O 1 1
4 1913 1 1 15 SER OG O 1.665 -12.421 -2.909 1.00 . A A . 15 SER OG 1 1
4 1914 1 1 16 ASP C C 2.943 -8.142 0.860 1.00 . A A . 16 ASP C 1 1
4 1915 1 1 16 ASP CA C 3.975 -8.988 0.138 1.00 . A A . 16 ASP CA 1 1
4 1916 1 1 16 ASP CB C 5.341 -8.313 0.166 1.00 . A A . 16 ASP CB 1 1
4 1917 1 1 16 ASP CG C 5.772 -7.895 1.538 1.00 . A A . 16 ASP CG 1 1
4 1918 1 1 16 ASP H H 4.053 -8.775 -1.957 1.00 . A A . 16 ASP H 1 1
4 1919 1 1 16 ASP HA H 4.047 -9.953 0.618 1.00 . A A . 16 ASP HA 1 1
4 1920 1 1 16 ASP HB2 H 6.080 -8.996 -0.221 1.00 . A A . 16 ASP HB2 1 1
4 1921 1 1 16 ASP HB3 H 5.310 -7.437 -0.467 1.00 . A A . 16 ASP HB3 1 1
4 1922 1 1 16 ASP N N 3.559 -9.211 -1.235 1.00 . A A . 16 ASP N 1 1
4 1923 1 1 16 ASP O O 2.737 -8.270 2.067 1.00 . A A . 16 ASP O 1 1
4 1924 1 1 16 ASP OD1 O 6.003 -6.689 1.746 1.00 . A A . 16 ASP OD1 1 1
4 1925 1 1 16 ASP OD2 O 5.899 -8.750 2.423 1.00 . A A . 16 ASP OD2 1 1
4 1926 1 1 17 CYS C C -0.087 -7.278 0.457 1.00 . A A . 17 CYS C 1 1
4 1927 1 1 17 CYS CA C 1.223 -6.502 0.635 1.00 . A A . 17 CYS CA 1 1
4 1928 1 1 17 CYS CB C 1.168 -5.167 -0.106 1.00 . A A . 17 CYS CB 1 1
4 1929 1 1 17 CYS H H 2.466 -7.251 -0.854 1.00 . A A . 17 CYS H 1 1
4 1930 1 1 17 CYS HA H 1.415 -6.336 1.685 1.00 . A A . 17 CYS HA 1 1
4 1931 1 1 17 CYS HB2 H 0.901 -5.352 -1.135 1.00 . A A . 17 CYS HB2 1 1
4 1932 1 1 17 CYS HB3 H 0.409 -4.547 0.347 1.00 . A A . 17 CYS HB3 1 1
4 1933 1 1 17 CYS N N 2.275 -7.310 0.108 1.00 . A A . 17 CYS N 1 1
4 1934 1 1 17 CYS O O -0.506 -7.539 -0.680 1.00 . A A . 17 CYS O 1 1
4 1935 1 1 17 CYS SG S 2.737 -4.227 -0.108 1.00 . A A . 17 CYS SG 1 1
4 1936 1 1 18 PRO C C -3.154 -7.751 1.004 1.00 . A A . 18 PRO C 1 1
4 1937 1 1 18 PRO CA C -1.935 -8.519 1.508 1.00 . A A . 18 PRO CA 1 1
4 1938 1 1 18 PRO CB C -2.135 -8.956 2.962 1.00 . A A . 18 PRO CB 1 1
4 1939 1 1 18 PRO CD C -0.314 -7.408 2.950 1.00 . A A . 18 PRO CD 1 1
4 1940 1 1 18 PRO CG C -1.471 -7.900 3.772 1.00 . A A . 18 PRO CG 1 1
4 1941 1 1 18 PRO HA H -1.787 -9.392 0.888 1.00 . A A . 18 PRO HA 1 1
4 1942 1 1 18 PRO HB2 H -3.193 -9.016 3.177 1.00 . A A . 18 PRO HB2 1 1
4 1943 1 1 18 PRO HB3 H -1.676 -9.920 3.120 1.00 . A A . 18 PRO HB3 1 1
4 1944 1 1 18 PRO HD2 H -0.177 -6.348 3.098 1.00 . A A . 18 PRO HD2 1 1
4 1945 1 1 18 PRO HD3 H 0.588 -7.946 3.206 1.00 . A A . 18 PRO HD3 1 1
4 1946 1 1 18 PRO HG2 H -2.163 -7.094 3.964 1.00 . A A . 18 PRO HG2 1 1
4 1947 1 1 18 PRO HG3 H -1.119 -8.320 4.701 1.00 . A A . 18 PRO HG3 1 1
4 1948 1 1 18 PRO N N -0.722 -7.701 1.561 1.00 . A A . 18 PRO N 1 1
4 1949 1 1 18 PRO O O -3.291 -6.535 1.238 1.00 . A A . 18 PRO O 1 1
4 1950 1 1 19 GLY C C -5.012 -7.288 -1.571 1.00 . A A . 19 GLY C 1 1
4 1951 1 1 19 GLY CA C -5.219 -7.879 -0.211 1.00 . A A . 19 GLY CA 1 1
4 1952 1 1 19 GLY H H -3.818 -9.392 0.113 1.00 . A A . 19 GLY H 1 1
4 1953 1 1 19 GLY HA2 H -5.974 -8.648 -0.271 1.00 . A A . 19 GLY HA2 1 1
4 1954 1 1 19 GLY HA3 H -5.550 -7.107 0.466 1.00 . A A . 19 GLY HA3 1 1
4 1955 1 1 19 GLY N N -4.013 -8.452 0.304 1.00 . A A . 19 GLY N 1 1
4 1956 1 1 19 GLY O O -4.110 -7.691 -2.304 1.00 . A A . 19 GLY O 1 1
4 1957 1 1 20 ALA C C -4.532 -4.639 -3.250 1.00 . A A . 20 ALA C 1 1
4 1958 1 1 20 ALA CA C -5.708 -5.621 -3.199 1.00 . A A . 20 ALA CA 1 1
4 1959 1 1 20 ALA CB C -7.015 -4.890 -3.469 1.00 . A A . 20 ALA CB 1 1
4 1960 1 1 20 ALA H H -6.421 -5.949 -1.228 1.00 . A A . 20 ALA H 1 1
4 1961 1 1 20 ALA HA H -5.575 -6.380 -3.956 1.00 . A A . 20 ALA HA 1 1
4 1962 1 1 20 ALA HB1 H -7.833 -5.592 -3.419 1.00 . A A . 20 ALA HB1 1 1
4 1963 1 1 20 ALA HB2 H -6.981 -4.442 -4.451 1.00 . A A . 20 ALA HB2 1 1
4 1964 1 1 20 ALA HB3 H -7.156 -4.119 -2.725 1.00 . A A . 20 ALA HB3 1 1
4 1965 1 1 20 ALA N N -5.780 -6.280 -1.893 1.00 . A A . 20 ALA N 1 1
4 1966 1 1 20 ALA O O -4.512 -3.712 -4.056 1.00 . A A . 20 ALA O 1 1
4 1967 1 1 21 CYS C C -1.306 -4.435 -3.250 1.00 . A A . 21 CYS C 1 1
4 1968 1 1 21 CYS CA C -2.414 -4.003 -2.316 1.00 . A A . 21 CYS CA 1 1
4 1969 1 1 21 CYS CB C -1.900 -3.991 -0.896 1.00 . A A . 21 CYS CB 1 1
4 1970 1 1 21 CYS H H -3.578 -5.716 -1.915 1.00 . A A . 21 CYS H 1 1
4 1971 1 1 21 CYS HA H -2.731 -3.003 -2.570 1.00 . A A . 21 CYS HA 1 1
4 1972 1 1 21 CYS HB2 H -1.557 -4.982 -0.641 1.00 . A A . 21 CYS HB2 1 1
4 1973 1 1 21 CYS HB3 H -1.071 -3.300 -0.832 1.00 . A A . 21 CYS HB3 1 1
4 1974 1 1 21 CYS N N -3.554 -4.873 -2.425 1.00 . A A . 21 CYS N 1 1
4 1975 1 1 21 CYS O O -0.967 -5.612 -3.316 1.00 . A A . 21 CYS O 1 1
4 1976 1 1 21 CYS SG S -3.123 -3.508 0.340 1.00 . A A . 21 CYS SG 1 1
4 1977 1 1 22 ILE C C 1.593 -3.021 -4.284 1.00 . A A . 22 ILE C 1 1
4 1978 1 1 22 ILE CA C 0.379 -3.777 -4.822 1.00 . A A . 22 ILE CA 1 1
4 1979 1 1 22 ILE CB C 0.088 -3.400 -6.301 1.00 . A A . 22 ILE CB 1 1
4 1980 1 1 22 ILE CD1 C -0.731 -1.502 -7.828 1.00 . A A . 22 ILE CD1 1 1
4 1981 1 1 22 ILE CG1 C -0.333 -1.922 -6.425 1.00 . A A . 22 ILE CG1 1 1
4 1982 1 1 22 ILE CG2 C -0.986 -4.326 -6.871 1.00 . A A . 22 ILE CG2 1 1
4 1983 1 1 22 ILE H H -1.138 -2.600 -3.958 1.00 . A A . 22 ILE H 1 1
4 1984 1 1 22 ILE HA H 0.585 -4.835 -4.755 1.00 . A A . 22 ILE HA 1 1
4 1985 1 1 22 ILE HB H 0.994 -3.561 -6.867 1.00 . A A . 22 ILE HB 1 1
4 1986 1 1 22 ILE HD11 H 0.104 -1.647 -8.497 1.00 . A A . 22 ILE HD11 1 1
4 1987 1 1 22 ILE HD12 H -1.013 -0.459 -7.826 1.00 . A A . 22 ILE HD12 1 1
4 1988 1 1 22 ILE HD13 H -1.567 -2.101 -8.161 1.00 . A A . 22 ILE HD13 1 1
4 1989 1 1 22 ILE HG12 H -1.177 -1.740 -5.778 1.00 . A A . 22 ILE HG12 1 1
4 1990 1 1 22 ILE HG13 H 0.491 -1.298 -6.112 1.00 . A A . 22 ILE HG13 1 1
4 1991 1 1 22 ILE HG21 H -1.886 -4.233 -6.280 1.00 . A A . 22 ILE HG21 1 1
4 1992 1 1 22 ILE HG22 H -0.638 -5.348 -6.843 1.00 . A A . 22 ILE HG22 1 1
4 1993 1 1 22 ILE HG23 H -1.196 -4.041 -7.890 1.00 . A A . 22 ILE HG23 1 1
4 1994 1 1 22 ILE N N -0.760 -3.505 -3.973 1.00 . A A . 22 ILE N 1 1
4 1995 1 1 22 ILE O O 1.469 -2.287 -3.331 1.00 . A A . 22 ILE O 1 1
4 1996 1 1 23 CYS C C 4.094 -1.260 -5.217 1.00 . A A . 23 CYS C 1 1
4 1997 1 1 23 CYS CA C 3.948 -2.541 -4.400 1.00 . A A . 23 CYS CA 1 1
4 1998 1 1 23 CYS CB C 5.178 -3.458 -4.548 1.00 . A A . 23 CYS CB 1 1
4 1999 1 1 23 CYS H H 2.786 -3.851 -5.606 1.00 . A A . 23 CYS H 1 1
4 2000 1 1 23 CYS HA H 3.813 -2.273 -3.360 1.00 . A A . 23 CYS HA 1 1
4 2001 1 1 23 CYS HB2 H 5.003 -4.366 -3.988 1.00 . A A . 23 CYS HB2 1 1
4 2002 1 1 23 CYS HB3 H 5.289 -3.715 -5.591 1.00 . A A . 23 CYS HB3 1 1
4 2003 1 1 23 CYS N N 2.740 -3.237 -4.838 1.00 . A A . 23 CYS N 1 1
4 2004 1 1 23 CYS O O 3.875 -1.268 -6.434 1.00 . A A . 23 CYS O 1 1
4 2005 1 1 23 CYS SG S 6.789 -2.778 -3.962 1.00 . A A . 23 CYS SG 1 1
4 2006 1 1 24 ARG C C 6.000 1.485 -5.408 1.00 . A A . 24 ARG C 1 1
4 2007 1 1 24 ARG CA C 4.540 1.087 -5.285 1.00 . A A . 24 ARG CA 1 1
4 2008 1 1 24 ARG CB C 3.705 2.189 -4.628 1.00 . A A . 24 ARG CB 1 1
4 2009 1 1 24 ARG CD C 1.607 2.017 -6.097 1.00 . A A . 24 ARG CD 1 1
4 2010 1 1 24 ARG CG C 2.185 1.965 -4.668 1.00 . A A . 24 ARG CG 1 1
4 2011 1 1 24 ARG CZ C 1.839 0.817 -8.289 1.00 . A A . 24 ARG CZ 1 1
4 2012 1 1 24 ARG H H 4.536 -0.170 -3.605 1.00 . A A . 24 ARG H 1 1
4 2013 1 1 24 ARG HA H 4.169 0.927 -6.286 1.00 . A A . 24 ARG HA 1 1
4 2014 1 1 24 ARG HB2 H 4.001 2.276 -3.593 1.00 . A A . 24 ARG HB2 1 1
4 2015 1 1 24 ARG HB3 H 3.917 3.121 -5.127 1.00 . A A . 24 ARG HB3 1 1
4 2016 1 1 24 ARG HD2 H 0.529 1.981 -6.032 1.00 . A A . 24 ARG HD2 1 1
4 2017 1 1 24 ARG HD3 H 1.897 2.955 -6.548 1.00 . A A . 24 ARG HD3 1 1
4 2018 1 1 24 ARG HE H 2.556 0.191 -6.515 1.00 . A A . 24 ARG HE 1 1
4 2019 1 1 24 ARG HG2 H 1.968 0.995 -4.248 1.00 . A A . 24 ARG HG2 1 1
4 2020 1 1 24 ARG HG3 H 1.707 2.727 -4.068 1.00 . A A . 24 ARG HG3 1 1
4 2021 1 1 24 ARG HH11 H 0.809 2.585 -8.481 1.00 . A A . 24 ARG HH11 1 1
4 2022 1 1 24 ARG HH12 H 0.974 1.697 -9.914 1.00 . A A . 24 ARG HH12 1 1
4 2023 1 1 24 ARG HH21 H 2.796 -0.987 -8.516 1.00 . A A . 24 ARG HH21 1 1
4 2024 1 1 24 ARG HH22 H 2.169 -0.350 -9.947 1.00 . A A . 24 ARG HH22 1 1
4 2025 1 1 24 ARG N N 4.394 -0.166 -4.582 1.00 . A A . 24 ARG N 1 1
4 2026 1 1 24 ARG NE N 2.056 0.909 -6.965 1.00 . A A . 24 ARG NE 1 1
4 2027 1 1 24 ARG NH1 N 1.170 1.766 -8.932 1.00 . A A . 24 ARG NH1 1 1
4 2028 1 1 24 ARG NH2 N 2.292 -0.238 -8.957 1.00 . A A . 24 ARG NH2 1 1
4 2029 1 1 24 ARG O O 6.855 1.011 -4.636 1.00 . A A . 24 ARG O 1 1
4 2030 1 1 25 GLY C C 8.338 3.422 -5.510 1.00 . A A . 25 GLY C 1 1
4 2031 1 1 25 GLY CA C 7.624 2.796 -6.688 1.00 . A A . 25 GLY CA 1 1
4 2032 1 1 25 GLY H H 5.537 2.708 -6.913 1.00 . A A . 25 GLY H 1 1
4 2033 1 1 25 GLY HA2 H 8.201 1.953 -7.036 1.00 . A A . 25 GLY HA2 1 1
4 2034 1 1 25 GLY HA3 H 7.565 3.523 -7.485 1.00 . A A . 25 GLY HA3 1 1
4 2035 1 1 25 GLY N N 6.277 2.346 -6.377 1.00 . A A . 25 GLY N 1 1
4 2036 1 1 25 GLY O O 9.539 3.235 -5.346 1.00 . A A . 25 GLY O 1 1
4 2037 1 1 26 ASN C C 8.632 3.775 -2.438 1.00 . A A . 26 ASN C 1 1
4 2038 1 1 26 ASN CA C 8.126 4.785 -3.479 1.00 . A A . 26 ASN CA 1 1
4 2039 1 1 26 ASN CB C 7.078 5.731 -2.841 1.00 . A A . 26 ASN CB 1 1
4 2040 1 1 26 ASN CG C 5.899 5.013 -2.171 1.00 . A A . 26 ASN CG 1 1
4 2041 1 1 26 ASN H H 6.625 4.186 -4.871 1.00 . A A . 26 ASN H 1 1
4 2042 1 1 26 ASN HA H 8.969 5.376 -3.807 1.00 . A A . 26 ASN HA 1 1
4 2043 1 1 26 ASN HB2 H 7.565 6.333 -2.088 1.00 . A A . 26 ASN HB2 1 1
4 2044 1 1 26 ASN HB3 H 6.689 6.383 -3.608 1.00 . A A . 26 ASN HB3 1 1
4 2045 1 1 26 ASN HD21 H 5.615 6.560 -0.975 1.00 . A A . 26 ASN HD21 1 1
4 2046 1 1 26 ASN HD22 H 4.529 5.242 -0.754 1.00 . A A . 26 ASN HD22 1 1
4 2047 1 1 26 ASN N N 7.584 4.112 -4.671 1.00 . A A . 26 ASN N 1 1
4 2048 1 1 26 ASN ND2 N 5.288 5.663 -1.210 1.00 . A A . 26 ASN ND2 1 1
4 2049 1 1 26 ASN O O 9.409 4.124 -1.549 1.00 . A A . 26 ASN O 1 1
4 2050 1 1 26 ASN OD1 O 5.524 3.903 -2.541 1.00 . A A . 26 ASN OD1 1 1
4 2051 1 1 27 GLY C C 7.575 1.106 -0.661 1.00 . A A . 27 GLY C 1 1
4 2052 1 1 27 GLY CA C 8.636 1.510 -1.651 1.00 . A A . 27 GLY CA 1 1
4 2053 1 1 27 GLY H H 7.557 2.318 -3.273 1.00 . A A . 27 GLY H 1 1
4 2054 1 1 27 GLY HA2 H 8.925 0.646 -2.229 1.00 . A A . 27 GLY HA2 1 1
4 2055 1 1 27 GLY HA3 H 9.498 1.874 -1.110 1.00 . A A . 27 GLY HA3 1 1
4 2056 1 1 27 GLY N N 8.189 2.536 -2.554 1.00 . A A . 27 GLY N 1 1
4 2057 1 1 27 GLY O O 7.841 0.301 0.248 1.00 . A A . 27 GLY O 1 1
4 2058 1 1 28 TYR C C 4.210 0.566 -0.668 1.00 . A A . 28 TYR C 1 1
4 2059 1 1 28 TYR CA C 5.291 1.327 0.067 1.00 . A A . 28 TYR CA 1 1
4 2060 1 1 28 TYR CB C 4.734 2.585 0.749 1.00 . A A . 28 TYR CB 1 1
4 2061 1 1 28 TYR CD1 C 6.523 4.266 1.371 1.00 . A A . 28 TYR CD1 1 1
4 2062 1 1 28 TYR CD2 C 5.789 2.738 3.032 1.00 . A A . 28 TYR CD2 1 1
4 2063 1 1 28 TYR CE1 C 7.405 4.826 2.268 1.00 . A A . 28 TYR CE1 1 1
4 2064 1 1 28 TYR CE2 C 6.664 3.291 3.935 1.00 . A A . 28 TYR CE2 1 1
4 2065 1 1 28 TYR CG C 5.699 3.213 1.736 1.00 . A A . 28 TYR CG 1 1
4 2066 1 1 28 TYR CZ C 7.470 4.334 3.549 1.00 . A A . 28 TYR CZ 1 1
4 2067 1 1 28 TYR H H 6.220 2.263 -1.560 1.00 . A A . 28 TYR H 1 1
4 2068 1 1 28 TYR HA H 5.687 0.671 0.826 1.00 . A A . 28 TYR HA 1 1
4 2069 1 1 28 TYR HB2 H 4.502 3.322 -0.006 1.00 . A A . 28 TYR HB2 1 1
4 2070 1 1 28 TYR HB3 H 3.832 2.326 1.282 1.00 . A A . 28 TYR HB3 1 1
4 2071 1 1 28 TYR HD1 H 6.470 4.652 0.363 1.00 . A A . 28 TYR HD1 1 1
4 2072 1 1 28 TYR HD2 H 5.155 1.917 3.334 1.00 . A A . 28 TYR HD2 1 1
4 2073 1 1 28 TYR HE1 H 8.037 5.648 1.962 1.00 . A A . 28 TYR HE1 1 1
4 2074 1 1 28 TYR HE2 H 6.708 2.898 4.942 1.00 . A A . 28 TYR HE2 1 1
4 2075 1 1 28 TYR HH H 8.858 4.174 4.844 1.00 . A A . 28 TYR HH 1 1
4 2076 1 1 28 TYR N N 6.388 1.643 -0.818 1.00 . A A . 28 TYR N 1 1
4 2077 1 1 28 TYR O O 4.292 0.388 -1.885 1.00 . A A . 28 TYR O 1 1
4 2078 1 1 28 TYR OH O 8.345 4.886 4.442 1.00 . A A . 28 TYR OH 1 1
4 2079 1 1 29 CYS C C 1.138 0.187 -1.237 1.00 . A A . 29 CYS C 1 1
4 2080 1 1 29 CYS CA C 2.159 -0.675 -0.524 1.00 . A A . 29 CYS CA 1 1
4 2081 1 1 29 CYS CB C 1.460 -1.525 0.547 1.00 . A A . 29 CYS CB 1 1
4 2082 1 1 29 CYS H H 3.192 0.317 1.012 1.00 . A A . 29 CYS H 1 1
4 2083 1 1 29 CYS HA H 2.604 -1.347 -1.243 1.00 . A A . 29 CYS HA 1 1
4 2084 1 1 29 CYS HB2 H 1.108 -0.873 1.334 1.00 . A A . 29 CYS HB2 1 1
4 2085 1 1 29 CYS HB3 H 0.612 -2.023 0.099 1.00 . A A . 29 CYS HB3 1 1
4 2086 1 1 29 CYS N N 3.218 0.111 0.052 1.00 . A A . 29 CYS N 1 1
4 2087 1 1 29 CYS O O 1.251 1.423 -1.269 1.00 . A A . 29 CYS O 1 1
4 2088 1 1 29 CYS SG S 2.506 -2.801 1.333 1.00 . A A . 29 CYS SG 1 1
4 2089 1 1 30 GLY C C -1.648 1.129 -1.679 1.00 . A A . 30 GLY C 1 1
4 2090 1 1 30 GLY CA C -0.938 0.105 -2.519 1.00 . A A . 30 GLY CA 1 1
4 2091 1 1 30 GLY H H 0.321 -1.464 -1.955 1.00 . A A . 30 GLY H 1 1
4 2092 1 1 30 GLY HA2 H -0.611 0.570 -3.437 1.00 . A A . 30 GLY HA2 1 1
4 2093 1 1 30 GLY HA3 H -1.631 -0.687 -2.753 1.00 . A A . 30 GLY HA3 1 1
4 2094 1 1 30 GLY N N 0.189 -0.497 -1.866 1.00 . A A . 30 GLY N 1 1
4 2095 1 1 30 GLY O O -1.574 1.105 -0.443 1.00 . A A . 30 GLY O 1 1
4 2096 1 1 31 TYR C C -4.056 2.741 -0.758 1.00 . A A . 31 TYR C 1 1
4 2097 1 1 31 TYR CA C -3.005 3.138 -1.799 1.00 . A A . 31 TYR CA 1 1
4 2098 1 1 31 TYR CB C -3.626 3.956 -2.930 1.00 . A A . 31 TYR CB 1 1
4 2099 1 1 31 TYR CD1 C -2.737 3.505 -5.261 1.00 . A A . 31 TYR CD1 1 1
4 2100 1 1 31 TYR CD2 C -1.633 5.154 -3.943 1.00 . A A . 31 TYR CD2 1 1
4 2101 1 1 31 TYR CE1 C -1.838 3.713 -6.287 1.00 . A A . 31 TYR CE1 1 1
4 2102 1 1 31 TYR CE2 C -0.733 5.371 -4.969 1.00 . A A . 31 TYR CE2 1 1
4 2103 1 1 31 TYR CG C -2.650 4.221 -4.069 1.00 . A A . 31 TYR CG 1 1
4 2104 1 1 31 TYR CZ C -0.840 4.649 -6.135 1.00 . A A . 31 TYR CZ 1 1
4 2105 1 1 31 TYR H H -2.475 1.818 -3.319 1.00 . A A . 31 TYR H 1 1
4 2106 1 1 31 TYR HA H -2.246 3.740 -1.325 1.00 . A A . 31 TYR HA 1 1
4 2107 1 1 31 TYR HB2 H -4.473 3.418 -3.331 1.00 . A A . 31 TYR HB2 1 1
4 2108 1 1 31 TYR HB3 H -3.958 4.909 -2.547 1.00 . A A . 31 TYR HB3 1 1
4 2109 1 1 31 TYR HD1 H -3.525 2.777 -5.377 1.00 . A A . 31 TYR HD1 1 1
4 2110 1 1 31 TYR HD2 H -1.549 5.721 -3.028 1.00 . A A . 31 TYR HD2 1 1
4 2111 1 1 31 TYR HE1 H -1.931 3.143 -7.200 1.00 . A A . 31 TYR HE1 1 1
4 2112 1 1 31 TYR HE2 H 0.049 6.107 -4.850 1.00 . A A . 31 TYR HE2 1 1
4 2113 1 1 31 TYR HH H -0.406 4.926 -7.992 1.00 . A A . 31 TYR HH 1 1
4 2114 1 1 31 TYR N N -2.356 1.982 -2.363 1.00 . A A . 31 TYR N 1 1
4 2115 1 1 31 TYR O O -5.070 2.115 -1.083 1.00 . A A . 31 TYR O 1 1
4 2116 1 1 31 TYR OH O 0.063 4.858 -7.149 1.00 . A A . 31 TYR OH 1 1
4 2117 1 1 32 PRO C C -5.877 3.699 1.724 1.00 . A A . 32 PRO C 1 1
4 2118 1 1 32 PRO CA C -4.697 2.732 1.593 1.00 . A A . 32 PRO CA 1 1
4 2119 1 1 32 PRO CB C -3.806 2.798 2.820 1.00 . A A . 32 PRO CB 1 1
4 2120 1 1 32 PRO CD C -2.564 3.707 1.000 1.00 . A A . 32 PRO CD 1 1
4 2121 1 1 32 PRO CG C -2.776 3.797 2.484 1.00 . A A . 32 PRO CG 1 1
4 2122 1 1 32 PRO HA H -5.088 1.731 1.496 1.00 . A A . 32 PRO HA 1 1
4 2123 1 1 32 PRO HB2 H -4.394 3.109 3.669 1.00 . A A . 32 PRO HB2 1 1
4 2124 1 1 32 PRO HB3 H -3.370 1.829 3.012 1.00 . A A . 32 PRO HB3 1 1
4 2125 1 1 32 PRO HD2 H -2.445 4.693 0.576 1.00 . A A . 32 PRO HD2 1 1
4 2126 1 1 32 PRO HD3 H -1.694 3.097 0.792 1.00 . A A . 32 PRO HD3 1 1
4 2127 1 1 32 PRO HG2 H -3.108 4.785 2.764 1.00 . A A . 32 PRO HG2 1 1
4 2128 1 1 32 PRO HG3 H -1.865 3.542 3.002 1.00 . A A . 32 PRO HG3 1 1
4 2129 1 1 32 PRO N N -3.796 3.052 0.511 1.00 . A A . 32 PRO N 1 1
4 2130 1 1 32 PRO O O -5.974 4.703 1.025 1.00 . A A . 32 PRO O 1 1
4 2131 1 1 33 TYR C C -7.642 5.562 3.379 1.00 . A A . 33 TYR C 1 1
4 2132 1 1 33 TYR CA C -7.969 4.133 2.918 1.00 . A A . 33 TYR CA 1 1
4 2133 1 1 33 TYR CB C -8.791 3.374 3.988 1.00 . A A . 33 TYR CB 1 1
4 2134 1 1 33 TYR CD1 C -10.266 4.782 5.485 1.00 . A A . 33 TYR CD1 1 1
4 2135 1 1 33 TYR CD2 C -11.261 3.750 3.591 1.00 . A A . 33 TYR CD2 1 1
4 2136 1 1 33 TYR CE1 C -11.482 5.326 5.830 1.00 . A A . 33 TYR CE1 1 1
4 2137 1 1 33 TYR CE2 C -12.479 4.291 3.931 1.00 . A A . 33 TYR CE2 1 1
4 2138 1 1 33 TYR CG C -10.131 3.986 4.359 1.00 . A A . 33 TYR CG 1 1
4 2139 1 1 33 TYR CZ C -12.583 5.078 5.050 1.00 . A A . 33 TYR CZ 1 1
4 2140 1 1 33 TYR H H -6.587 2.555 3.163 1.00 . A A . 33 TYR H 1 1
4 2141 1 1 33 TYR HA H -8.553 4.179 2.010 1.00 . A A . 33 TYR HA 1 1
4 2142 1 1 33 TYR HB2 H -8.986 2.375 3.630 1.00 . A A . 33 TYR HB2 1 1
4 2143 1 1 33 TYR HB3 H -8.197 3.304 4.888 1.00 . A A . 33 TYR HB3 1 1
4 2144 1 1 33 TYR HD1 H -9.398 4.975 6.096 1.00 . A A . 33 TYR HD1 1 1
4 2145 1 1 33 TYR HD2 H -11.185 3.129 2.711 1.00 . A A . 33 TYR HD2 1 1
4 2146 1 1 33 TYR HE1 H -11.563 5.943 6.714 1.00 . A A . 33 TYR HE1 1 1
4 2147 1 1 33 TYR HE2 H -13.343 4.091 3.313 1.00 . A A . 33 TYR HE2 1 1
4 2148 1 1 33 TYR HH H -14.454 4.915 5.381 1.00 . A A . 33 TYR HH 1 1
4 2149 1 1 33 TYR N N -6.757 3.373 2.645 1.00 . A A . 33 TYR N 1 1
4 2150 1 1 33 TYR O O -8.367 6.516 3.070 1.00 . A A . 33 TYR O 1 1
4 2151 1 1 33 TYR OH O -13.790 5.617 5.392 1.00 . A A . 33 TYR OH 1 1
4 2152 1 1 34 ASP C C -5.569 7.990 3.602 1.00 . A A . 34 ASP C 1 1
4 2153 1 1 34 ASP CA C -6.129 7.002 4.626 1.00 . A A . 34 ASP CA 1 1
4 2154 1 1 34 ASP CB C -5.172 6.875 5.830 1.00 . A A . 34 ASP CB 1 1
4 2155 1 1 34 ASP CG C -3.803 6.323 5.506 1.00 . A A . 34 ASP CG 1 1
4 2156 1 1 34 ASP H H -5.952 4.923 4.202 1.00 . A A . 34 ASP H 1 1
4 2157 1 1 34 ASP HA H -7.047 7.438 4.990 1.00 . A A . 34 ASP HA 1 1
4 2158 1 1 34 ASP HB2 H -5.026 7.853 6.259 1.00 . A A . 34 ASP HB2 1 1
4 2159 1 1 34 ASP HB3 H -5.630 6.238 6.571 1.00 . A A . 34 ASP HB3 1 1
4 2160 1 1 34 ASP N N -6.519 5.711 4.063 1.00 . A A . 34 ASP N 1 1
4 2161 1 1 34 ASP O O -5.237 9.129 3.966 1.00 . A A . 34 ASP O 1 1
4 2162 1 1 34 ASP OD1 O -3.575 5.111 5.717 1.00 . A A . 34 ASP OD1 1 1
4 2163 1 1 34 ASP OD2 O -2.913 7.098 5.112 1.00 . A A . 34 ASP OD2 1 1
4 2164 1 1 35 VAL C C -6.275 9.131 0.647 1.00 . A A . 35 VAL C 1 1
4 2165 1 1 35 VAL CA C -5.037 8.560 1.352 1.00 . A A . 35 VAL CA 1 1
4 2166 1 1 35 VAL CB C -3.971 8.024 0.333 1.00 . A A . 35 VAL CB 1 1
4 2167 1 1 35 VAL CG1 C -2.704 7.595 1.051 1.00 . A A . 35 VAL CG1 1 1
4 2168 1 1 35 VAL CG2 C -4.491 6.895 -0.540 1.00 . A A . 35 VAL CG2 1 1
4 2169 1 1 35 VAL H H -5.664 6.690 2.056 1.00 . A A . 35 VAL H 1 1
4 2170 1 1 35 VAL HA H -4.607 9.371 1.922 1.00 . A A . 35 VAL HA 1 1
4 2171 1 1 35 VAL HB H -3.712 8.860 -0.296 1.00 . A A . 35 VAL HB 1 1
4 2172 1 1 35 VAL HG11 H -2.278 8.443 1.564 1.00 . A A . 35 VAL HG11 1 1
4 2173 1 1 35 VAL HG12 H -1.993 7.211 0.335 1.00 . A A . 35 VAL HG12 1 1
4 2174 1 1 35 VAL HG13 H -2.943 6.824 1.769 1.00 . A A . 35 VAL HG13 1 1
4 2175 1 1 35 VAL HG21 H -3.712 6.585 -1.222 1.00 . A A . 35 VAL HG21 1 1
4 2176 1 1 35 VAL HG22 H -5.346 7.244 -1.100 1.00 . A A . 35 VAL HG22 1 1
4 2177 1 1 35 VAL HG23 H -4.781 6.062 0.081 1.00 . A A . 35 VAL HG23 1 1
4 2178 1 1 35 VAL N N -5.452 7.604 2.343 1.00 . A A . 35 VAL N 1 1
4 2179 1 1 35 VAL O O -7.061 8.397 0.053 1.00 . A A . 35 VAL O 1 1
4 2180 1 1 36 PRO C C -7.642 11.234 -1.332 1.00 . A A . 36 PRO C 1 1
4 2181 1 1 36 PRO CA C -7.687 11.096 0.190 1.00 . A A . 36 PRO CA 1 1
4 2182 1 1 36 PRO CB C -7.674 12.480 0.842 1.00 . A A . 36 PRO CB 1 1
4 2183 1 1 36 PRO CD C -5.655 11.407 1.502 1.00 . A A . 36 PRO CD 1 1
4 2184 1 1 36 PRO CG C -6.239 12.737 1.126 1.00 . A A . 36 PRO CG 1 1
4 2185 1 1 36 PRO HA H -8.594 10.581 0.473 1.00 . A A . 36 PRO HA 1 1
4 2186 1 1 36 PRO HB2 H -8.084 13.209 0.159 1.00 . A A . 36 PRO HB2 1 1
4 2187 1 1 36 PRO HB3 H -8.254 12.460 1.752 1.00 . A A . 36 PRO HB3 1 1
4 2188 1 1 36 PRO HD2 H -4.623 11.342 1.192 1.00 . A A . 36 PRO HD2 1 1
4 2189 1 1 36 PRO HD3 H -5.738 11.249 2.566 1.00 . A A . 36 PRO HD3 1 1
4 2190 1 1 36 PRO HG2 H -5.756 13.125 0.242 1.00 . A A . 36 PRO HG2 1 1
4 2191 1 1 36 PRO HG3 H -6.148 13.434 1.944 1.00 . A A . 36 PRO HG3 1 1
4 2192 1 1 36 PRO N N -6.502 10.444 0.762 1.00 . A A . 36 PRO N 1 1
4 2193 1 1 36 PRO O O -8.647 11.569 -1.960 1.00 . A A . 36 PRO O 1 1
4 2194 1 1 37 ASP C C -6.763 9.914 -4.134 1.00 . A A . 37 ASP C 1 1
4 2195 1 1 37 ASP CA C -6.339 11.160 -3.368 1.00 . A A . 37 ASP CA 1 1
4 2196 1 1 37 ASP CB C -4.900 11.537 -3.739 1.00 . A A . 37 ASP CB 1 1
4 2197 1 1 37 ASP CG C -3.906 10.408 -3.578 1.00 . A A . 37 ASP CG 1 1
4 2198 1 1 37 ASP H H -5.730 10.679 -1.389 1.00 . A A . 37 ASP H 1 1
4 2199 1 1 37 ASP HA H -6.993 11.969 -3.659 1.00 . A A . 37 ASP HA 1 1
4 2200 1 1 37 ASP HB2 H -4.881 11.848 -4.773 1.00 . A A . 37 ASP HB2 1 1
4 2201 1 1 37 ASP HB3 H -4.584 12.364 -3.119 1.00 . A A . 37 ASP HB3 1 1
4 2202 1 1 37 ASP N N -6.495 10.985 -1.924 1.00 . A A . 37 ASP N 1 1
4 2203 1 1 37 ASP O O -6.950 9.950 -5.359 1.00 . A A . 37 ASP O 1 1
4 2204 1 1 37 ASP OD1 O -3.532 10.089 -2.430 1.00 . A A . 37 ASP OD1 1 1
4 2205 1 1 37 ASP OD2 O -3.455 9.854 -4.607 1.00 . A A . 37 ASP OD2 1 1
4 2206 1 1 38 TYR C C -8.610 7.123 -3.434 1.00 . A A . 38 TYR C 1 1
4 2207 1 1 38 TYR CA C -7.323 7.600 -4.065 1.00 . A A . 38 TYR CA 1 1
4 2208 1 1 38 TYR CB C -6.212 6.552 -3.912 1.00 . A A . 38 TYR CB 1 1
4 2209 1 1 38 TYR CD1 C -5.879 5.135 -5.979 1.00 . A A . 38 TYR CD1 1 1
4 2210 1 1 38 TYR CD2 C -7.133 4.213 -4.192 1.00 . A A . 38 TYR CD2 1 1
4 2211 1 1 38 TYR CE1 C -6.049 3.973 -6.700 1.00 . A A . 38 TYR CE1 1 1
4 2212 1 1 38 TYR CE2 C -7.310 3.053 -4.902 1.00 . A A . 38 TYR CE2 1 1
4 2213 1 1 38 TYR CG C -6.419 5.275 -4.711 1.00 . A A . 38 TYR CG 1 1
4 2214 1 1 38 TYR CZ C -6.765 2.936 -6.154 1.00 . A A . 38 TYR CZ 1 1
4 2215 1 1 38 TYR H H -6.831 8.838 -2.461 1.00 . A A . 38 TYR H 1 1
4 2216 1 1 38 TYR HA H -7.489 7.797 -5.114 1.00 . A A . 38 TYR HA 1 1
4 2217 1 1 38 TYR HB2 H -5.273 6.983 -4.225 1.00 . A A . 38 TYR HB2 1 1
4 2218 1 1 38 TYR HB3 H -6.138 6.279 -2.870 1.00 . A A . 38 TYR HB3 1 1
4 2219 1 1 38 TYR HD1 H -5.317 5.954 -6.401 1.00 . A A . 38 TYR HD1 1 1
4 2220 1 1 38 TYR HD2 H -7.561 4.314 -3.206 1.00 . A A . 38 TYR HD2 1 1
4 2221 1 1 38 TYR HE1 H -5.619 3.889 -7.687 1.00 . A A . 38 TYR HE1 1 1
4 2222 1 1 38 TYR HE2 H -7.873 2.242 -4.465 1.00 . A A . 38 TYR HE2 1 1
4 2223 1 1 38 TYR HH H -7.871 1.539 -6.861 1.00 . A A . 38 TYR HH 1 1
4 2224 1 1 38 TYR N N -6.937 8.828 -3.435 1.00 . A A . 38 TYR N 1 1
4 2225 1 1 38 TYR O O -8.753 7.142 -2.211 1.00 . A A . 38 TYR O 1 1
4 2226 1 1 38 TYR OH O -6.932 1.773 -6.863 1.00 . A A . 38 TYR OH 1 1
4 2227 1 1 39 ALA C C -11.234 5.064 -4.601 1.00 . A A . 39 ALA C 1 1
4 2228 1 1 39 ALA CA C -10.817 6.256 -3.784 1.00 . A A . 39 ALA CA 1 1
4 2229 1 1 39 ALA CB C -11.860 7.360 -3.890 1.00 . A A . 39 ALA CB 1 1
4 2230 1 1 39 ALA H H -9.351 6.716 -5.212 1.00 . A A . 39 ALA H 1 1
4 2231 1 1 39 ALA HA H -10.721 5.969 -2.748 1.00 . A A . 39 ALA HA 1 1
4 2232 1 1 39 ALA HB1 H -11.539 8.211 -3.309 1.00 . A A . 39 ALA HB1 1 1
4 2233 1 1 39 ALA HB2 H -12.807 7.001 -3.513 1.00 . A A . 39 ALA HB2 1 1
4 2234 1 1 39 ALA HB3 H -11.972 7.652 -4.924 1.00 . A A . 39 ALA HB3 1 1
4 2235 1 1 39 ALA N N -9.538 6.723 -4.247 1.00 . A A . 39 ALA N 1 1
4 2236 1 1 39 ALA O O -11.355 5.156 -5.827 1.00 . A A . 39 ALA O 1 1
5 2237 1 1 1 GLY C C -6.954 1.150 -6.889 1.00 . A A . 1 GLY C 1 1
5 2238 1 1 1 GLY CA C -7.677 2.115 -7.789 1.00 . A A . 1 GLY CA 1 1
5 2239 1 1 1 GLY H1 H -6.532 3.651 -8.721 1.00 . A A . 1 GLY H1 1 1
5 2240 1 1 1 GLY HA2 H -8.661 2.297 -7.385 1.00 . A A . 1 GLY HA2 1 1
5 2241 1 1 1 GLY HA3 H -7.772 1.679 -8.772 1.00 . A A . 1 GLY HA3 1 1
5 2242 1 1 1 GLY N N -6.975 3.378 -7.890 1.00 . A A . 1 GLY N 1 1
5 2243 1 1 1 GLY O O -7.569 0.268 -6.280 1.00 . A A . 1 GLY O 1 1
5 2244 1 1 2 GLY C C -4.856 1.058 -4.514 1.00 . A A . 2 GLY C 1 1
5 2245 1 1 2 GLY CA C -4.846 0.500 -5.910 1.00 . A A . 2 GLY CA 1 1
5 2246 1 1 2 GLY H H -5.213 2.017 -7.321 1.00 . A A . 2 GLY H 1 1
5 2247 1 1 2 GLY HA2 H -5.259 -0.498 -5.892 1.00 . A A . 2 GLY HA2 1 1
5 2248 1 1 2 GLY HA3 H -3.829 0.466 -6.271 1.00 . A A . 2 GLY HA3 1 1
5 2249 1 1 2 GLY N N -5.645 1.317 -6.791 1.00 . A A . 2 GLY N 1 1
5 2250 1 1 2 GLY O O -3.808 1.372 -3.951 1.00 . A A . 2 GLY O 1 1
5 2251 1 1 3 VAL C C -6.592 0.624 -1.702 1.00 . A A . 3 VAL C 1 1
5 2252 1 1 3 VAL CA C -6.238 1.749 -2.674 1.00 . A A . 3 VAL CA 1 1
5 2253 1 1 3 VAL CB C -7.349 2.841 -2.715 1.00 . A A . 3 VAL CB 1 1
5 2254 1 1 3 VAL CG1 C -8.694 2.267 -3.124 1.00 . A A . 3 VAL CG1 1 1
5 2255 1 1 3 VAL CG2 C -7.454 3.593 -1.405 1.00 . A A . 3 VAL CG2 1 1
5 2256 1 1 3 VAL H H -6.811 0.875 -4.483 1.00 . A A . 3 VAL H 1 1
5 2257 1 1 3 VAL HA H -5.310 2.202 -2.358 1.00 . A A . 3 VAL HA 1 1
5 2258 1 1 3 VAL HB H -7.067 3.546 -3.485 1.00 . A A . 3 VAL HB 1 1
5 2259 1 1 3 VAL HG11 H -8.982 1.497 -2.424 1.00 . A A . 3 VAL HG11 1 1
5 2260 1 1 3 VAL HG12 H -8.617 1.844 -4.114 1.00 . A A . 3 VAL HG12 1 1
5 2261 1 1 3 VAL HG13 H -9.436 3.051 -3.121 1.00 . A A . 3 VAL HG13 1 1
5 2262 1 1 3 VAL HG21 H -8.232 4.336 -1.502 1.00 . A A . 3 VAL HG21 1 1
5 2263 1 1 3 VAL HG22 H -6.513 4.074 -1.184 1.00 . A A . 3 VAL HG22 1 1
5 2264 1 1 3 VAL HG23 H -7.709 2.907 -0.611 1.00 . A A . 3 VAL HG23 1 1
5 2265 1 1 3 VAL N N -6.033 1.192 -3.975 1.00 . A A . 3 VAL N 1 1
5 2266 1 1 3 VAL O O -7.210 -0.390 -2.093 1.00 . A A . 3 VAL O 1 1
5 2267 1 1 4 CYS C C -7.114 0.320 1.731 1.00 . A A . 4 CYS C 1 1
5 2268 1 1 4 CYS CA C -6.373 -0.222 0.517 1.00 . A A . 4 CYS CA 1 1
5 2269 1 1 4 CYS CB C -5.003 -0.727 0.946 1.00 . A A . 4 CYS CB 1 1
5 2270 1 1 4 CYS H H -5.747 1.620 -0.223 1.00 . A A . 4 CYS H 1 1
5 2271 1 1 4 CYS HA H -6.912 -1.052 0.089 1.00 . A A . 4 CYS HA 1 1
5 2272 1 1 4 CYS HB2 H -4.426 0.105 1.324 1.00 . A A . 4 CYS HB2 1 1
5 2273 1 1 4 CYS HB3 H -5.126 -1.456 1.733 1.00 . A A . 4 CYS HB3 1 1
5 2274 1 1 4 CYS N N -6.195 0.780 -0.482 1.00 . A A . 4 CYS N 1 1
5 2275 1 1 4 CYS O O -7.103 1.524 1.990 1.00 . A A . 4 CYS O 1 1
5 2276 1 1 4 CYS SG S -4.044 -1.499 -0.385 1.00 . A A . 4 CYS SG 1 1
5 2277 1 1 5 PRO C C -7.404 -0.240 4.875 1.00 . A A . 5 PRO C 1 1
5 2278 1 1 5 PRO CA C -8.443 -0.188 3.747 1.00 . A A . 5 PRO CA 1 1
5 2279 1 1 5 PRO CB C -9.499 -1.275 3.954 1.00 . A A . 5 PRO CB 1 1
5 2280 1 1 5 PRO CD C -8.152 -1.953 2.085 1.00 . A A . 5 PRO CD 1 1
5 2281 1 1 5 PRO CG C -8.961 -2.471 3.243 1.00 . A A . 5 PRO CG 1 1
5 2282 1 1 5 PRO HA H -8.901 0.788 3.698 1.00 . A A . 5 PRO HA 1 1
5 2283 1 1 5 PRO HB2 H -9.619 -1.461 5.013 1.00 . A A . 5 PRO HB2 1 1
5 2284 1 1 5 PRO HB3 H -10.440 -0.955 3.534 1.00 . A A . 5 PRO HB3 1 1
5 2285 1 1 5 PRO HD2 H -7.251 -2.536 1.972 1.00 . A A . 5 PRO HD2 1 1
5 2286 1 1 5 PRO HD3 H -8.736 -1.975 1.176 1.00 . A A . 5 PRO HD3 1 1
5 2287 1 1 5 PRO HG2 H -8.328 -3.037 3.911 1.00 . A A . 5 PRO HG2 1 1
5 2288 1 1 5 PRO HG3 H -9.774 -3.087 2.888 1.00 . A A . 5 PRO HG3 1 1
5 2289 1 1 5 PRO N N -7.826 -0.559 2.472 1.00 . A A . 5 PRO N 1 1
5 2290 1 1 5 PRO O O -7.637 0.222 5.994 1.00 . A A . 5 PRO O 1 1
5 2291 1 1 6 LYS C C -4.287 0.273 5.469 1.00 . A A . 6 LYS C 1 1
5 2292 1 1 6 LYS CA C -5.169 -0.977 5.471 1.00 . A A . 6 LYS CA 1 1
5 2293 1 1 6 LYS CB C -4.352 -2.223 5.092 1.00 . A A . 6 LYS CB 1 1
5 2294 1 1 6 LYS CD C -4.249 -4.737 4.892 1.00 . A A . 6 LYS CD 1 1
5 2295 1 1 6 LYS CE C -4.977 -6.062 5.147 1.00 . A A . 6 LYS CE 1 1
5 2296 1 1 6 LYS CG C -5.135 -3.535 5.179 1.00 . A A . 6 LYS CG 1 1
5 2297 1 1 6 LYS H H -6.173 -1.115 3.626 1.00 . A A . 6 LYS H 1 1
5 2298 1 1 6 LYS HA H -5.580 -1.115 6.459 1.00 . A A . 6 LYS HA 1 1
5 2299 1 1 6 LYS HB2 H -4.002 -2.109 4.077 1.00 . A A . 6 LYS HB2 1 1
5 2300 1 1 6 LYS HB3 H -3.498 -2.293 5.748 1.00 . A A . 6 LYS HB3 1 1
5 2301 1 1 6 LYS HD2 H -3.938 -4.704 3.858 1.00 . A A . 6 LYS HD2 1 1
5 2302 1 1 6 LYS HD3 H -3.379 -4.687 5.528 1.00 . A A . 6 LYS HD3 1 1
5 2303 1 1 6 LYS HE2 H -4.294 -6.876 4.951 1.00 . A A . 6 LYS HE2 1 1
5 2304 1 1 6 LYS HE3 H -5.268 -6.092 6.187 1.00 . A A . 6 LYS HE3 1 1
5 2305 1 1 6 LYS HG2 H -5.558 -3.640 6.166 1.00 . A A . 6 LYS HG2 1 1
5 2306 1 1 6 LYS HG3 H -5.933 -3.506 4.453 1.00 . A A . 6 LYS HG3 1 1
5 2307 1 1 6 LYS HZ1 H -6.901 -5.515 4.503 1.00 . A A . 6 LYS HZ1 1 1
5 2308 1 1 6 LYS HZ2 H -6.626 -7.161 4.491 1.00 . A A . 6 LYS HZ2 1 1
5 2309 1 1 6 LYS HZ3 H -5.956 -6.199 3.288 1.00 . A A . 6 LYS HZ3 1 1
5 2310 1 1 6 LYS N N -6.264 -0.812 4.552 1.00 . A A . 6 LYS N 1 1
5 2311 1 1 6 LYS NZ N -6.183 -6.239 4.301 1.00 . A A . 6 LYS NZ 1 1
5 2312 1 1 6 LYS O O -4.555 1.233 4.735 1.00 . A A . 6 LYS O 1 1
5 2313 1 1 7 ILE C C -1.132 1.178 5.493 1.00 . A A . 7 ILE C 1 1
5 2314 1 1 7 ILE CA C -2.361 1.405 6.359 1.00 . A A . 7 ILE CA 1 1
5 2315 1 1 7 ILE CB C -1.925 1.716 7.808 1.00 . A A . 7 ILE CB 1 1
5 2316 1 1 7 ILE CD1 C -0.694 0.743 9.824 1.00 . A A . 7 ILE CD1 1 1
5 2317 1 1 7 ILE CG1 C -1.244 0.495 8.445 1.00 . A A . 7 ILE CG1 1 1
5 2318 1 1 7 ILE CG2 C -3.123 2.176 8.632 1.00 . A A . 7 ILE CG2 1 1
5 2319 1 1 7 ILE H H -3.065 -0.517 6.832 1.00 . A A . 7 ILE H 1 1
5 2320 1 1 7 ILE HA H -2.896 2.258 5.968 1.00 . A A . 7 ILE HA 1 1
5 2321 1 1 7 ILE HB H -1.218 2.530 7.769 1.00 . A A . 7 ILE HB 1 1
5 2322 1 1 7 ILE HD11 H 0.062 1.511 9.774 1.00 . A A . 7 ILE HD11 1 1
5 2323 1 1 7 ILE HD12 H -0.259 -0.170 10.206 1.00 . A A . 7 ILE HD12 1 1
5 2324 1 1 7 ILE HD13 H -1.491 1.065 10.477 1.00 . A A . 7 ILE HD13 1 1
5 2325 1 1 7 ILE HG12 H -1.963 -0.306 8.524 1.00 . A A . 7 ILE HG12 1 1
5 2326 1 1 7 ILE HG13 H -0.429 0.179 7.810 1.00 . A A . 7 ILE HG13 1 1
5 2327 1 1 7 ILE HG21 H -3.543 3.069 8.195 1.00 . A A . 7 ILE HG21 1 1
5 2328 1 1 7 ILE HG22 H -2.803 2.384 9.642 1.00 . A A . 7 ILE HG22 1 1
5 2329 1 1 7 ILE HG23 H -3.869 1.394 8.646 1.00 . A A . 7 ILE HG23 1 1
5 2330 1 1 7 ILE N N -3.257 0.271 6.281 1.00 . A A . 7 ILE N 1 1
5 2331 1 1 7 ILE O O -0.953 0.085 4.936 1.00 . A A . 7 ILE O 1 1
5 2332 1 1 8 LEU C C 1.892 1.091 5.053 1.00 . A A . 8 LEU C 1 1
5 2333 1 1 8 LEU CA C 0.908 2.160 4.573 1.00 . A A . 8 LEU CA 1 1
5 2334 1 1 8 LEU CB C 1.616 3.553 4.456 1.00 . A A . 8 LEU CB 1 1
5 2335 1 1 8 LEU CD1 C 3.049 5.421 5.365 1.00 . A A . 8 LEU CD1 1 1
5 2336 1 1 8 LEU CD2 C 1.197 4.557 6.765 1.00 . A A . 8 LEU CD2 1 1
5 2337 1 1 8 LEU CG C 2.248 4.186 5.732 1.00 . A A . 8 LEU CG 1 1
5 2338 1 1 8 LEU H H -0.504 3.026 5.880 1.00 . A A . 8 LEU H 1 1
5 2339 1 1 8 LEU HA H 0.583 1.866 3.584 1.00 . A A . 8 LEU HA 1 1
5 2340 1 1 8 LEU HB2 H 2.408 3.453 3.728 1.00 . A A . 8 LEU HB2 1 1
5 2341 1 1 8 LEU HB3 H 0.899 4.252 4.059 1.00 . A A . 8 LEU HB3 1 1
5 2342 1 1 8 LEU HD11 H 2.399 6.147 4.900 1.00 . A A . 8 LEU HD11 1 1
5 2343 1 1 8 LEU HD12 H 3.839 5.151 4.681 1.00 . A A . 8 LEU HD12 1 1
5 2344 1 1 8 LEU HD13 H 3.480 5.848 6.258 1.00 . A A . 8 LEU HD13 1 1
5 2345 1 1 8 LEU HD21 H 0.496 5.253 6.330 1.00 . A A . 8 LEU HD21 1 1
5 2346 1 1 8 LEU HD22 H 1.678 5.015 7.615 1.00 . A A . 8 LEU HD22 1 1
5 2347 1 1 8 LEU HD23 H 0.676 3.668 7.086 1.00 . A A . 8 LEU HD23 1 1
5 2348 1 1 8 LEU HG H 2.930 3.472 6.171 1.00 . A A . 8 LEU HG 1 1
5 2349 1 1 8 LEU N N -0.298 2.203 5.389 1.00 . A A . 8 LEU N 1 1
5 2350 1 1 8 LEU O O 2.546 1.234 6.094 1.00 . A A . 8 LEU O 1 1
5 2351 1 1 9 GLN C C 4.010 -0.860 3.592 1.00 . A A . 9 GLN C 1 1
5 2352 1 1 9 GLN CA C 2.884 -1.036 4.583 1.00 . A A . 9 GLN CA 1 1
5 2353 1 1 9 GLN CB C 2.239 -2.420 4.362 1.00 . A A . 9 GLN CB 1 1
5 2354 1 1 9 GLN CD C 2.639 -4.937 4.288 1.00 . A A . 9 GLN CD 1 1
5 2355 1 1 9 GLN CG C 3.149 -3.587 4.743 1.00 . A A . 9 GLN CG 1 1
5 2356 1 1 9 GLN H H 1.314 -0.078 3.582 1.00 . A A . 9 GLN H 1 1
5 2357 1 1 9 GLN HA H 3.255 -0.957 5.593 1.00 . A A . 9 GLN HA 1 1
5 2358 1 1 9 GLN HB2 H 1.336 -2.485 4.952 1.00 . A A . 9 GLN HB2 1 1
5 2359 1 1 9 GLN HB3 H 1.981 -2.519 3.318 1.00 . A A . 9 GLN HB3 1 1
5 2360 1 1 9 GLN HE21 H 3.674 -4.776 2.619 1.00 . A A . 9 GLN HE21 1 1
5 2361 1 1 9 GLN HE22 H 2.790 -6.247 2.799 1.00 . A A . 9 GLN HE22 1 1
5 2362 1 1 9 GLN HG2 H 4.119 -3.425 4.295 1.00 . A A . 9 GLN HG2 1 1
5 2363 1 1 9 GLN HG3 H 3.258 -3.600 5.817 1.00 . A A . 9 GLN HG3 1 1
5 2364 1 1 9 GLN N N 1.942 0.014 4.327 1.00 . A A . 9 GLN N 1 1
5 2365 1 1 9 GLN NE2 N 3.063 -5.359 3.120 1.00 . A A . 9 GLN NE2 1 1
5 2366 1 1 9 GLN O O 3.790 -0.313 2.510 1.00 . A A . 9 GLN O 1 1
5 2367 1 1 9 GLN OE1 O 1.896 -5.606 4.993 1.00 . A A . 9 GLN OE1 1 1
5 2368 1 1 10 ARG C C 6.199 -2.492 2.177 1.00 . A A . 10 ARG C 1 1
5 2369 1 1 10 ARG CA C 6.305 -1.249 3.036 1.00 . A A . 10 ARG CA 1 1
5 2370 1 1 10 ARG CB C 7.659 -1.282 3.767 1.00 . A A . 10 ARG CB 1 1
5 2371 1 1 10 ARG CD C 7.159 0.376 5.665 1.00 . A A . 10 ARG CD 1 1
5 2372 1 1 10 ARG CG C 8.098 -0.017 4.533 1.00 . A A . 10 ARG CG 1 1
5 2373 1 1 10 ARG CZ C 6.035 -0.651 7.633 1.00 . A A . 10 ARG CZ 1 1
5 2374 1 1 10 ARG H H 5.320 -1.615 4.860 1.00 . A A . 10 ARG H 1 1
5 2375 1 1 10 ARG HA H 6.240 -0.363 2.423 1.00 . A A . 10 ARG HA 1 1
5 2376 1 1 10 ARG HB2 H 7.625 -2.103 4.465 1.00 . A A . 10 ARG HB2 1 1
5 2377 1 1 10 ARG HB3 H 8.415 -1.517 3.034 1.00 . A A . 10 ARG HB3 1 1
5 2378 1 1 10 ARG HD2 H 7.620 1.171 6.232 1.00 . A A . 10 ARG HD2 1 1
5 2379 1 1 10 ARG HD3 H 6.233 0.733 5.237 1.00 . A A . 10 ARG HD3 1 1
5 2380 1 1 10 ARG HE H 7.268 -1.600 6.339 1.00 . A A . 10 ARG HE 1 1
5 2381 1 1 10 ARG HG2 H 9.078 -0.184 4.951 1.00 . A A . 10 ARG HG2 1 1
5 2382 1 1 10 ARG HG3 H 8.156 0.799 3.827 1.00 . A A . 10 ARG HG3 1 1
5 2383 1 1 10 ARG HH11 H 5.921 1.413 7.658 1.00 . A A . 10 ARG HH11 1 1
5 2384 1 1 10 ARG HH12 H 5.019 0.641 8.866 1.00 . A A . 10 ARG HH12 1 1
5 2385 1 1 10 ARG HH21 H 5.988 -2.667 7.997 1.00 . A A . 10 ARG HH21 1 1
5 2386 1 1 10 ARG HH22 H 5.027 -1.721 9.052 1.00 . A A . 10 ARG HH22 1 1
5 2387 1 1 10 ARG N N 5.192 -1.265 3.954 1.00 . A A . 10 ARG N 1 1
5 2388 1 1 10 ARG NE N 6.862 -0.735 6.579 1.00 . A A . 10 ARG NE 1 1
5 2389 1 1 10 ARG NH1 N 5.633 0.545 8.074 1.00 . A A . 10 ARG NH1 1 1
5 2390 1 1 10 ARG NH2 N 5.663 -1.755 8.273 1.00 . A A . 10 ARG NH2 1 1
5 2391 1 1 10 ARG O O 5.601 -3.491 2.603 1.00 . A A . 10 ARG O 1 1
5 2392 1 1 11 CYS C C 8.131 -4.052 -0.170 1.00 . A A . 11 CYS C 1 1
5 2393 1 1 11 CYS CA C 6.730 -3.633 0.192 1.00 . A A . 11 CYS CA 1 1
5 2394 1 1 11 CYS CB C 5.861 -3.443 -1.067 1.00 . A A . 11 CYS CB 1 1
5 2395 1 1 11 CYS H H 7.178 -1.642 0.686 1.00 . A A . 11 CYS H 1 1
5 2396 1 1 11 CYS HA H 6.293 -4.421 0.787 1.00 . A A . 11 CYS HA 1 1
5 2397 1 1 11 CYS HB2 H 5.939 -4.329 -1.678 1.00 . A A . 11 CYS HB2 1 1
5 2398 1 1 11 CYS HB3 H 4.831 -3.321 -0.762 1.00 . A A . 11 CYS HB3 1 1
5 2399 1 1 11 CYS N N 6.745 -2.463 1.013 1.00 . A A . 11 CYS N 1 1
5 2400 1 1 11 CYS O O 8.961 -3.235 -0.577 1.00 . A A . 11 CYS O 1 1
5 2401 1 1 11 CYS SG S 6.303 -2.021 -2.120 1.00 . A A . 11 CYS SG 1 1
5 2402 1 1 12 ARG C C 9.450 -6.564 -1.728 1.00 . A A . 12 ARG C 1 1
5 2403 1 1 12 ARG CA C 9.654 -5.923 -0.362 1.00 . A A . 12 ARG CA 1 1
5 2404 1 1 12 ARG CB C 10.095 -6.939 0.693 1.00 . A A . 12 ARG CB 1 1
5 2405 1 1 12 ARG CD C 9.433 -8.846 2.182 1.00 . A A . 12 ARG CD 1 1
5 2406 1 1 12 ARG CG C 9.040 -7.978 1.016 1.00 . A A . 12 ARG CG 1 1
5 2407 1 1 12 ARG CZ C 10.856 -10.828 2.520 1.00 . A A . 12 ARG CZ 1 1
5 2408 1 1 12 ARG H H 7.736 -5.837 0.532 1.00 . A A . 12 ARG H 1 1
5 2409 1 1 12 ARG HA H 10.392 -5.139 -0.452 1.00 . A A . 12 ARG HA 1 1
5 2410 1 1 12 ARG HB2 H 10.976 -7.450 0.336 1.00 . A A . 12 ARG HB2 1 1
5 2411 1 1 12 ARG HB3 H 10.342 -6.411 1.604 1.00 . A A . 12 ARG HB3 1 1
5 2412 1 1 12 ARG HD2 H 9.662 -8.208 3.022 1.00 . A A . 12 ARG HD2 1 1
5 2413 1 1 12 ARG HD3 H 8.590 -9.475 2.425 1.00 . A A . 12 ARG HD3 1 1
5 2414 1 1 12 ARG HE H 11.185 -9.369 1.176 1.00 . A A . 12 ARG HE 1 1
5 2415 1 1 12 ARG HG2 H 8.110 -7.483 1.252 1.00 . A A . 12 ARG HG2 1 1
5 2416 1 1 12 ARG HG3 H 8.897 -8.602 0.146 1.00 . A A . 12 ARG HG3 1 1
5 2417 1 1 12 ARG HH11 H 9.216 -10.774 3.752 1.00 . A A . 12 ARG HH11 1 1
5 2418 1 1 12 ARG HH12 H 10.203 -12.134 3.963 1.00 . A A . 12 ARG HH12 1 1
5 2419 1 1 12 ARG HH21 H 12.553 -11.236 1.454 1.00 . A A . 12 ARG HH21 1 1
5 2420 1 1 12 ARG HH22 H 12.169 -12.398 2.624 1.00 . A A . 12 ARG HH22 1 1
5 2421 1 1 12 ARG N N 8.401 -5.312 0.039 1.00 . A A . 12 ARG N 1 1
5 2422 1 1 12 ARG NE N 10.588 -9.686 1.895 1.00 . A A . 12 ARG NE 1 1
5 2423 1 1 12 ARG NH1 N 10.041 -11.274 3.476 1.00 . A A . 12 ARG NH1 1 1
5 2424 1 1 12 ARG NH2 N 11.923 -11.532 2.180 1.00 . A A . 12 ARG NH2 1 1
5 2425 1 1 12 ARG O O 10.376 -6.695 -2.530 1.00 . A A . 12 ARG O 1 1
5 2426 1 1 13 ARG C C 6.286 -7.100 -3.302 1.00 . A A . 13 ARG C 1 1
5 2427 1 1 13 ARG CA C 7.743 -7.437 -3.226 1.00 . A A . 13 ARG CA 1 1
5 2428 1 1 13 ARG CB C 7.960 -8.952 -3.412 1.00 . A A . 13 ARG CB 1 1
5 2429 1 1 13 ARG CD C 7.450 -11.320 -2.803 1.00 . A A . 13 ARG CD 1 1
5 2430 1 1 13 ARG CG C 7.238 -9.860 -2.429 1.00 . A A . 13 ARG CG 1 1
5 2431 1 1 13 ARG CZ C 6.258 -13.471 -2.388 1.00 . A A . 13 ARG CZ 1 1
5 2432 1 1 13 ARG H H 7.540 -6.849 -1.261 1.00 . A A . 13 ARG H 1 1
5 2433 1 1 13 ARG HA H 8.259 -6.890 -4.002 1.00 . A A . 13 ARG HA 1 1
5 2434 1 1 13 ARG HB2 H 7.599 -9.203 -4.397 1.00 . A A . 13 ARG HB2 1 1
5 2435 1 1 13 ARG HB3 H 9.016 -9.156 -3.383 1.00 . A A . 13 ARG HB3 1 1
5 2436 1 1 13 ARG HD2 H 7.174 -11.453 -3.838 1.00 . A A . 13 ARG HD2 1 1
5 2437 1 1 13 ARG HD3 H 8.496 -11.558 -2.681 1.00 . A A . 13 ARG HD3 1 1
5 2438 1 1 13 ARG HE H 6.427 -11.918 -1.086 1.00 . A A . 13 ARG HE 1 1
5 2439 1 1 13 ARG HG2 H 7.634 -9.686 -1.440 1.00 . A A . 13 ARG HG2 1 1
5 2440 1 1 13 ARG HG3 H 6.180 -9.639 -2.448 1.00 . A A . 13 ARG HG3 1 1
5 2441 1 1 13 ARG HH11 H 7.079 -13.350 -4.264 1.00 . A A . 13 ARG HH11 1 1
5 2442 1 1 13 ARG HH12 H 6.270 -14.807 -3.945 1.00 . A A . 13 ARG HH12 1 1
5 2443 1 1 13 ARG HH21 H 5.296 -13.927 -0.657 1.00 . A A . 13 ARG HH21 1 1
5 2444 1 1 13 ARG HH22 H 5.252 -15.172 -1.808 1.00 . A A . 13 ARG HH22 1 1
5 2445 1 1 13 ARG N N 8.212 -6.937 -1.969 1.00 . A A . 13 ARG N 1 1
5 2446 1 1 13 ARG NE N 6.654 -12.246 -1.988 1.00 . A A . 13 ARG NE 1 1
5 2447 1 1 13 ARG NH1 N 6.556 -13.905 -3.611 1.00 . A A . 13 ARG NH1 1 1
5 2448 1 1 13 ARG NH2 N 5.554 -14.242 -1.574 1.00 . A A . 13 ARG NH2 1 1
5 2449 1 1 13 ARG O O 5.713 -6.640 -2.305 1.00 . A A . 13 ARG O 1 1
5 2450 1 1 14 ASP C C 3.315 -7.872 -3.901 1.00 . A A . 14 ASP C 1 1
5 2451 1 1 14 ASP CA C 4.283 -6.982 -4.651 1.00 . A A . 14 ASP CA 1 1
5 2452 1 1 14 ASP CB C 3.961 -6.994 -6.131 1.00 . A A . 14 ASP CB 1 1
5 2453 1 1 14 ASP CG C 2.537 -6.594 -6.397 1.00 . A A . 14 ASP CG 1 1
5 2454 1 1 14 ASP H H 6.205 -7.807 -5.121 1.00 . A A . 14 ASP H 1 1
5 2455 1 1 14 ASP HA H 4.121 -5.980 -4.282 1.00 . A A . 14 ASP HA 1 1
5 2456 1 1 14 ASP HB2 H 4.612 -6.303 -6.645 1.00 . A A . 14 ASP HB2 1 1
5 2457 1 1 14 ASP HB3 H 4.118 -7.989 -6.519 1.00 . A A . 14 ASP HB3 1 1
5 2458 1 1 14 ASP N N 5.685 -7.352 -4.420 1.00 . A A . 14 ASP N 1 1
5 2459 1 1 14 ASP O O 2.407 -7.389 -3.219 1.00 . A A . 14 ASP O 1 1
5 2460 1 1 14 ASP OD1 O 1.695 -7.482 -6.675 1.00 . A A . 14 ASP OD1 1 1
5 2461 1 1 14 ASP OD2 O 2.237 -5.387 -6.351 1.00 . A A . 14 ASP OD2 1 1
5 2462 1 1 15 SER C C 2.718 -10.045 -1.805 1.00 . A A . 15 SER C 1 1
5 2463 1 1 15 SER CA C 2.681 -10.151 -3.345 1.00 . A A . 15 SER CA 1 1
5 2464 1 1 15 SER CB C 3.066 -11.561 -3.819 1.00 . A A . 15 SER CB 1 1
5 2465 1 1 15 SER H H 4.343 -9.476 -4.456 1.00 . A A . 15 SER H 1 1
5 2466 1 1 15 SER HA H 1.677 -9.932 -3.676 1.00 . A A . 15 SER HA 1 1
5 2467 1 1 15 SER HB2 H 3.203 -11.547 -4.890 1.00 . A A . 15 SER HB2 1 1
5 2468 1 1 15 SER HB3 H 3.994 -11.852 -3.347 1.00 . A A . 15 SER HB3 1 1
5 2469 1 1 15 SER HG H 1.219 -12.057 -3.468 1.00 . A A . 15 SER HG 1 1
5 2470 1 1 15 SER N N 3.555 -9.165 -3.960 1.00 . A A . 15 SER N 1 1
5 2471 1 1 15 SER O O 1.875 -10.615 -1.105 1.00 . A A . 15 SER O 1 1
5 2472 1 1 15 SER OG O 2.066 -12.524 -3.500 1.00 . A A . 15 SER OG 1 1
5 2473 1 1 16 ASP C C 2.820 -8.118 0.661 1.00 . A A . 16 ASP C 1 1
5 2474 1 1 16 ASP CA C 3.859 -9.102 0.136 1.00 . A A . 16 ASP CA 1 1
5 2475 1 1 16 ASP CB C 5.267 -8.589 0.429 1.00 . A A . 16 ASP CB 1 1
5 2476 1 1 16 ASP CG C 5.605 -8.587 1.902 1.00 . A A . 16 ASP CG 1 1
5 2477 1 1 16 ASP H H 4.286 -8.827 -1.915 1.00 . A A . 16 ASP H 1 1
5 2478 1 1 16 ASP HA H 3.717 -10.051 0.628 1.00 . A A . 16 ASP HA 1 1
5 2479 1 1 16 ASP HB2 H 5.984 -9.209 -0.088 1.00 . A A . 16 ASP HB2 1 1
5 2480 1 1 16 ASP HB3 H 5.351 -7.579 0.057 1.00 . A A . 16 ASP HB3 1 1
5 2481 1 1 16 ASP N N 3.686 -9.291 -1.297 1.00 . A A . 16 ASP N 1 1
5 2482 1 1 16 ASP O O 2.577 -8.019 1.870 1.00 . A A . 16 ASP O 1 1
5 2483 1 1 16 ASP OD1 O 5.560 -7.527 2.530 1.00 . A A . 16 ASP OD1 1 1
5 2484 1 1 16 ASP OD2 O 5.953 -9.662 2.444 1.00 . A A . 16 ASP OD2 1 1
5 2485 1 1 17 CYS C C -0.159 -7.200 0.194 1.00 . A A . 17 CYS C 1 1
5 2486 1 1 17 CYS CA C 1.183 -6.463 0.111 1.00 . A A . 17 CYS CA 1 1
5 2487 1 1 17 CYS CB C 1.127 -5.330 -0.895 1.00 . A A . 17 CYS CB 1 1
5 2488 1 1 17 CYS H H 2.436 -7.494 -1.199 1.00 . A A . 17 CYS H 1 1
5 2489 1 1 17 CYS HA H 1.431 -6.065 1.085 1.00 . A A . 17 CYS HA 1 1
5 2490 1 1 17 CYS HB2 H 0.907 -5.736 -1.871 1.00 . A A . 17 CYS HB2 1 1
5 2491 1 1 17 CYS HB3 H 0.337 -4.649 -0.611 1.00 . A A . 17 CYS HB3 1 1
5 2492 1 1 17 CYS N N 2.211 -7.392 -0.246 1.00 . A A . 17 CYS N 1 1
5 2493 1 1 17 CYS O O -0.639 -7.751 -0.807 1.00 . A A . 17 CYS O 1 1
5 2494 1 1 17 CYS SG S 2.665 -4.366 -1.032 1.00 . A A . 17 CYS SG 1 1
5 2495 1 1 18 PRO C C -3.242 -7.371 0.999 1.00 . A A . 18 PRO C 1 1
5 2496 1 1 18 PRO CA C -1.989 -7.993 1.635 1.00 . A A . 18 PRO CA 1 1
5 2497 1 1 18 PRO CB C -2.100 -8.003 3.162 1.00 . A A . 18 PRO CB 1 1
5 2498 1 1 18 PRO CD C -0.284 -6.550 2.608 1.00 . A A . 18 PRO CD 1 1
5 2499 1 1 18 PRO CG C -1.364 -6.795 3.616 1.00 . A A . 18 PRO CG 1 1
5 2500 1 1 18 PRO HA H -1.888 -9.006 1.280 1.00 . A A . 18 PRO HA 1 1
5 2501 1 1 18 PRO HB2 H -3.139 -7.951 3.448 1.00 . A A . 18 PRO HB2 1 1
5 2502 1 1 18 PRO HB3 H -1.656 -8.907 3.553 1.00 . A A . 18 PRO HB3 1 1
5 2503 1 1 18 PRO HD2 H -0.170 -5.491 2.431 1.00 . A A . 18 PRO HD2 1 1
5 2504 1 1 18 PRO HD3 H 0.649 -6.977 2.947 1.00 . A A . 18 PRO HD3 1 1
5 2505 1 1 18 PRO HG2 H -2.036 -5.952 3.655 1.00 . A A . 18 PRO HG2 1 1
5 2506 1 1 18 PRO HG3 H -0.935 -6.974 4.591 1.00 . A A . 18 PRO HG3 1 1
5 2507 1 1 18 PRO N N -0.763 -7.239 1.389 1.00 . A A . 18 PRO N 1 1
5 2508 1 1 18 PRO O O -3.413 -6.149 0.989 1.00 . A A . 18 PRO O 1 1
5 2509 1 1 19 GLY C C -5.101 -7.175 -1.488 1.00 . A A . 19 GLY C 1 1
5 2510 1 1 19 GLY CA C -5.339 -7.791 -0.137 1.00 . A A . 19 GLY CA 1 1
5 2511 1 1 19 GLY H H -3.892 -9.179 0.509 1.00 . A A . 19 GLY H 1 1
5 2512 1 1 19 GLY HA2 H -5.980 -8.653 -0.256 1.00 . A A . 19 GLY HA2 1 1
5 2513 1 1 19 GLY HA3 H -5.829 -7.071 0.500 1.00 . A A . 19 GLY HA3 1 1
5 2514 1 1 19 GLY N N -4.103 -8.222 0.477 1.00 . A A . 19 GLY N 1 1
5 2515 1 1 19 GLY O O -4.143 -7.532 -2.174 1.00 . A A . 19 GLY O 1 1
5 2516 1 1 20 ALA C C -4.664 -4.485 -3.134 1.00 . A A . 20 ALA C 1 1
5 2517 1 1 20 ALA CA C -5.782 -5.525 -3.149 1.00 . A A . 20 ALA CA 1 1
5 2518 1 1 20 ALA CB C -7.111 -4.886 -3.544 1.00 . A A . 20 ALA CB 1 1
5 2519 1 1 20 ALA H H -6.582 -5.871 -1.218 1.00 . A A . 20 ALA H 1 1
5 2520 1 1 20 ALA HA H -5.532 -6.280 -3.878 1.00 . A A . 20 ALA HA 1 1
5 2521 1 1 20 ALA HB1 H -7.354 -4.096 -2.849 1.00 . A A . 20 ALA HB1 1 1
5 2522 1 1 20 ALA HB2 H -7.891 -5.630 -3.530 1.00 . A A . 20 ALA HB2 1 1
5 2523 1 1 20 ALA HB3 H -7.026 -4.470 -4.538 1.00 . A A . 20 ALA HB3 1 1
5 2524 1 1 20 ALA N N -5.898 -6.187 -1.845 1.00 . A A . 20 ALA N 1 1
5 2525 1 1 20 ALA O O -4.642 -3.549 -3.937 1.00 . A A . 20 ALA O 1 1
5 2526 1 1 21 CYS C C -1.511 -4.235 -3.058 1.00 . A A . 21 CYS C 1 1
5 2527 1 1 21 CYS CA C -2.611 -3.804 -2.135 1.00 . A A . 21 CYS CA 1 1
5 2528 1 1 21 CYS CB C -2.106 -3.773 -0.696 1.00 . A A . 21 CYS CB 1 1
5 2529 1 1 21 CYS H H -3.757 -5.526 -1.753 1.00 . A A . 21 CYS H 1 1
5 2530 1 1 21 CYS HA H -2.938 -2.814 -2.414 1.00 . A A . 21 CYS HA 1 1
5 2531 1 1 21 CYS HB2 H -1.839 -4.774 -0.393 1.00 . A A . 21 CYS HB2 1 1
5 2532 1 1 21 CYS HB3 H -1.234 -3.138 -0.647 1.00 . A A . 21 CYS HB3 1 1
5 2533 1 1 21 CYS N N -3.716 -4.694 -2.274 1.00 . A A . 21 CYS N 1 1
5 2534 1 1 21 CYS O O -1.093 -5.390 -3.039 1.00 . A A . 21 CYS O 1 1
5 2535 1 1 21 CYS SG S -3.308 -3.150 0.504 1.00 . A A . 21 CYS SG 1 1
5 2536 1 1 22 ILE C C 1.185 -2.747 -4.431 1.00 . A A . 22 ILE C 1 1
5 2537 1 1 22 ILE CA C -0.009 -3.597 -4.803 1.00 . A A . 22 ILE CA 1 1
5 2538 1 1 22 ILE CB C -0.451 -3.318 -6.262 1.00 . A A . 22 ILE CB 1 1
5 2539 1 1 22 ILE CD1 C -1.468 -1.531 -7.812 1.00 . A A . 22 ILE CD1 1 1
5 2540 1 1 22 ILE CG1 C -1.031 -1.891 -6.405 1.00 . A A . 22 ILE CG1 1 1
5 2541 1 1 22 ILE CG2 C -1.455 -4.371 -6.723 1.00 . A A . 22 ILE CG2 1 1
5 2542 1 1 22 ILE H H -1.489 -2.448 -3.890 1.00 . A A . 22 ILE H 1 1
5 2543 1 1 22 ILE HA H 0.288 -4.633 -4.716 1.00 . A A . 22 ILE HA 1 1
5 2544 1 1 22 ILE HB H 0.425 -3.403 -6.885 1.00 . A A . 22 ILE HB 1 1
5 2545 1 1 22 ILE HD11 H -2.232 -2.221 -8.137 1.00 . A A . 22 ILE HD11 1 1
5 2546 1 1 22 ILE HD12 H -0.621 -1.589 -8.479 1.00 . A A . 22 ILE HD12 1 1
5 2547 1 1 22 ILE HD13 H -1.863 -0.526 -7.817 1.00 . A A . 22 ILE HD13 1 1
5 2548 1 1 22 ILE HG12 H -1.893 -1.796 -5.763 1.00 . A A . 22 ILE HG12 1 1
5 2549 1 1 22 ILE HG13 H -0.281 -1.177 -6.094 1.00 . A A . 22 ILE HG13 1 1
5 2550 1 1 22 ILE HG21 H -1.751 -4.165 -7.741 1.00 . A A . 22 ILE HG21 1 1
5 2551 1 1 22 ILE HG22 H -2.323 -4.341 -6.082 1.00 . A A . 22 ILE HG22 1 1
5 2552 1 1 22 ILE HG23 H -1.003 -5.351 -6.670 1.00 . A A . 22 ILE HG23 1 1
5 2553 1 1 22 ILE N N -1.080 -3.339 -3.879 1.00 . A A . 22 ILE N 1 1
5 2554 1 1 22 ILE O O 1.023 -1.669 -3.878 1.00 . A A . 22 ILE O 1 1
5 2555 1 1 23 CYS C C 3.801 -1.376 -5.303 1.00 . A A . 23 CYS C 1 1
5 2556 1 1 23 CYS CA C 3.578 -2.535 -4.349 1.00 . A A . 23 CYS CA 1 1
5 2557 1 1 23 CYS CB C 4.766 -3.507 -4.346 1.00 . A A . 23 CYS CB 1 1
5 2558 1 1 23 CYS H H 2.398 -4.094 -5.183 1.00 . A A . 23 CYS H 1 1
5 2559 1 1 23 CYS HA H 3.448 -2.134 -3.355 1.00 . A A . 23 CYS HA 1 1
5 2560 1 1 23 CYS HB2 H 4.597 -4.230 -3.563 1.00 . A A . 23 CYS HB2 1 1
5 2561 1 1 23 CYS HB3 H 4.815 -4.011 -5.299 1.00 . A A . 23 CYS HB3 1 1
5 2562 1 1 23 CYS N N 2.352 -3.234 -4.697 1.00 . A A . 23 CYS N 1 1
5 2563 1 1 23 CYS O O 3.598 -1.504 -6.520 1.00 . A A . 23 CYS O 1 1
5 2564 1 1 23 CYS SG S 6.409 -2.771 -4.006 1.00 . A A . 23 CYS SG 1 1
5 2565 1 1 24 ARG C C 5.829 1.339 -5.509 1.00 . A A . 24 ARG C 1 1
5 2566 1 1 24 ARG CA C 4.350 0.962 -5.530 1.00 . A A . 24 ARG CA 1 1
5 2567 1 1 24 ARG CB C 3.479 2.110 -5.017 1.00 . A A . 24 ARG CB 1 1
5 2568 1 1 24 ARG CD C 1.462 1.800 -6.577 1.00 . A A . 24 ARG CD 1 1
5 2569 1 1 24 ARG CG C 1.962 1.884 -5.123 1.00 . A A . 24 ARG CG 1 1
5 2570 1 1 24 ARG CZ C 1.615 0.297 -8.583 1.00 . A A . 24 ARG CZ 1 1
5 2571 1 1 24 ARG H H 4.208 -0.167 -3.773 1.00 . A A . 24 ARG H 1 1
5 2572 1 1 24 ARG HA H 4.072 0.744 -6.550 1.00 . A A . 24 ARG HA 1 1
5 2573 1 1 24 ARG HB2 H 3.711 2.278 -3.976 1.00 . A A . 24 ARG HB2 1 1
5 2574 1 1 24 ARG HB3 H 3.723 2.998 -5.579 1.00 . A A . 24 ARG HB3 1 1
5 2575 1 1 24 ARG HD2 H 0.383 1.831 -6.569 1.00 . A A . 24 ARG HD2 1 1
5 2576 1 1 24 ARG HD3 H 1.833 2.663 -7.112 1.00 . A A . 24 ARG HD3 1 1
5 2577 1 1 24 ARG HE H 2.375 -0.094 -6.759 1.00 . A A . 24 ARG HE 1 1
5 2578 1 1 24 ARG HG2 H 1.718 0.957 -4.627 1.00 . A A . 24 ARG HG2 1 1
5 2579 1 1 24 ARG HG3 H 1.457 2.697 -4.624 1.00 . A A . 24 ARG HG3 1 1
5 2580 1 1 24 ARG HH11 H 0.719 2.094 -8.998 1.00 . A A . 24 ARG HH11 1 1
5 2581 1 1 24 ARG HH12 H 0.780 1.014 -10.313 1.00 . A A . 24 ARG HH12 1 1
5 2582 1 1 24 ARG HH21 H 2.440 -1.582 -8.550 1.00 . A A . 24 ARG HH21 1 1
5 2583 1 1 24 ARG HH22 H 1.777 -1.140 -10.047 1.00 . A A . 24 ARG HH22 1 1
5 2584 1 1 24 ARG N N 4.119 -0.229 -4.754 1.00 . A A . 24 ARG N 1 1
5 2585 1 1 24 ARG NE N 1.883 0.573 -7.295 1.00 . A A . 24 ARG NE 1 1
5 2586 1 1 24 ARG NH1 N 1.000 1.194 -9.349 1.00 . A A . 24 ARG NH1 1 1
5 2587 1 1 24 ARG NH2 N 1.971 -0.879 -9.097 1.00 . A A . 24 ARG NH2 1 1
5 2588 1 1 24 ARG O O 6.594 0.844 -4.669 1.00 . A A . 24 ARG O 1 1
5 2589 1 1 25 GLY C C 8.285 3.277 -5.426 1.00 . A A . 25 GLY C 1 1
5 2590 1 1 25 GLY CA C 7.606 2.618 -6.608 1.00 . A A . 25 GLY CA 1 1
5 2591 1 1 25 GLY H H 5.518 2.704 -6.924 1.00 . A A . 25 GLY H 1 1
5 2592 1 1 25 GLY HA2 H 8.158 1.721 -6.844 1.00 . A A . 25 GLY HA2 1 1
5 2593 1 1 25 GLY HA3 H 7.660 3.281 -7.458 1.00 . A A . 25 GLY HA3 1 1
5 2594 1 1 25 GLY N N 6.207 2.248 -6.395 1.00 . A A . 25 GLY N 1 1
5 2595 1 1 25 GLY O O 9.514 3.284 -5.339 1.00 . A A . 25 GLY O 1 1
5 2596 1 1 26 ASN C C 8.563 3.399 -2.342 1.00 . A A . 26 ASN C 1 1
5 2597 1 1 26 ASN CA C 8.081 4.457 -3.329 1.00 . A A . 26 ASN CA 1 1
5 2598 1 1 26 ASN CB C 7.115 5.456 -2.644 1.00 . A A . 26 ASN CB 1 1
5 2599 1 1 26 ASN CG C 5.860 4.834 -2.038 1.00 . A A . 26 ASN CG 1 1
5 2600 1 1 26 ASN H H 6.538 3.851 -4.655 1.00 . A A . 26 ASN H 1 1
5 2601 1 1 26 ASN HA H 8.956 4.994 -3.667 1.00 . A A . 26 ASN HA 1 1
5 2602 1 1 26 ASN HB2 H 7.645 5.957 -1.850 1.00 . A A . 26 ASN HB2 1 1
5 2603 1 1 26 ASN HB3 H 6.811 6.193 -3.371 1.00 . A A . 26 ASN HB3 1 1
5 2604 1 1 26 ASN HD21 H 5.839 6.235 -0.647 1.00 . A A . 26 ASN HD21 1 1
5 2605 1 1 26 ASN HD22 H 4.558 5.095 -0.549 1.00 . A A . 26 ASN HD22 1 1
5 2606 1 1 26 ASN N N 7.511 3.837 -4.520 1.00 . A A . 26 ASN N 1 1
5 2607 1 1 26 ASN ND2 N 5.369 5.438 -0.980 1.00 . A A . 26 ASN ND2 1 1
5 2608 1 1 26 ASN O O 9.303 3.692 -1.413 1.00 . A A . 26 ASN O 1 1
5 2609 1 1 26 ASN OD1 O 5.336 3.821 -2.521 1.00 . A A . 26 ASN OD1 1 1
5 2610 1 1 27 GLY C C 7.503 0.776 -0.673 1.00 . A A . 27 GLY C 1 1
5 2611 1 1 27 GLY CA C 8.557 1.093 -1.685 1.00 . A A . 27 GLY CA 1 1
5 2612 1 1 27 GLY H H 7.544 1.981 -3.308 1.00 . A A . 27 GLY H 1 1
5 2613 1 1 27 GLY HA2 H 8.753 0.215 -2.281 1.00 . A A . 27 GLY HA2 1 1
5 2614 1 1 27 GLY HA3 H 9.461 1.380 -1.170 1.00 . A A . 27 GLY HA3 1 1
5 2615 1 1 27 GLY N N 8.142 2.168 -2.550 1.00 . A A . 27 GLY N 1 1
5 2616 1 1 27 GLY O O 7.748 0.048 0.305 1.00 . A A . 27 GLY O 1 1
5 2617 1 1 28 TYR C C 4.121 0.433 -0.860 1.00 . A A . 28 TYR C 1 1
5 2618 1 1 28 TYR CA C 5.203 1.091 -0.064 1.00 . A A . 28 TYR CA 1 1
5 2619 1 1 28 TYR CB C 4.693 2.388 0.558 1.00 . A A . 28 TYR CB 1 1
5 2620 1 1 28 TYR CD1 C 6.715 3.622 1.452 1.00 . A A . 28 TYR CD1 1 1
5 2621 1 1 28 TYR CD2 C 5.171 2.690 2.992 1.00 . A A . 28 TYR CD2 1 1
5 2622 1 1 28 TYR CE1 C 7.483 4.086 2.493 1.00 . A A . 28 TYR CE1 1 1
5 2623 1 1 28 TYR CE2 C 5.924 3.151 4.033 1.00 . A A . 28 TYR CE2 1 1
5 2624 1 1 28 TYR CG C 5.546 2.912 1.686 1.00 . A A . 28 TYR CG 1 1
5 2625 1 1 28 TYR CZ C 7.079 3.847 3.785 1.00 . A A . 28 TYR CZ 1 1
5 2626 1 1 28 TYR H H 6.217 1.899 -1.678 1.00 . A A . 28 TYR H 1 1
5 2627 1 1 28 TYR HA H 5.502 0.422 0.726 1.00 . A A . 28 TYR HA 1 1
5 2628 1 1 28 TYR HB2 H 4.658 3.150 -0.206 1.00 . A A . 28 TYR HB2 1 1
5 2629 1 1 28 TYR HB3 H 3.694 2.225 0.937 1.00 . A A . 28 TYR HB3 1 1
5 2630 1 1 28 TYR HD1 H 7.024 3.808 0.432 1.00 . A A . 28 TYR HD1 1 1
5 2631 1 1 28 TYR HD2 H 4.262 2.140 3.187 1.00 . A A . 28 TYR HD2 1 1
5 2632 1 1 28 TYR HE1 H 8.388 4.636 2.281 1.00 . A A . 28 TYR HE1 1 1
5 2633 1 1 28 TYR HE2 H 5.595 2.960 5.044 1.00 . A A . 28 TYR HE2 1 1
5 2634 1 1 28 TYR HH H 8.053 5.222 4.718 1.00 . A A . 28 TYR HH 1 1
5 2635 1 1 28 TYR N N 6.340 1.321 -0.896 1.00 . A A . 28 TYR N 1 1
5 2636 1 1 28 TYR O O 4.171 0.404 -2.090 1.00 . A A . 28 TYR O 1 1
5 2637 1 1 28 TYR OH O 7.844 4.286 4.837 1.00 . A A . 28 TYR OH 1 1
5 2638 1 1 29 CYS C C 1.003 0.224 -1.254 1.00 . A A . 29 CYS C 1 1
5 2639 1 1 29 CYS CA C 2.072 -0.765 -0.811 1.00 . A A . 29 CYS CA 1 1
5 2640 1 1 29 CYS CB C 1.483 -1.811 0.136 1.00 . A A . 29 CYS CB 1 1
5 2641 1 1 29 CYS H H 3.183 -0.016 0.802 1.00 . A A . 29 CYS H 1 1
5 2642 1 1 29 CYS HA H 2.457 -1.274 -1.682 1.00 . A A . 29 CYS HA 1 1
5 2643 1 1 29 CYS HB2 H 1.169 -1.325 1.048 1.00 . A A . 29 CYS HB2 1 1
5 2644 1 1 29 CYS HB3 H 0.627 -2.266 -0.335 1.00 . A A . 29 CYS HB3 1 1
5 2645 1 1 29 CYS N N 3.162 -0.092 -0.178 1.00 . A A . 29 CYS N 1 1
5 2646 1 1 29 CYS O O 1.213 1.455 -1.210 1.00 . A A . 29 CYS O 1 1
5 2647 1 1 29 CYS SG S 2.642 -3.145 0.597 1.00 . A A . 29 CYS SG 1 1
5 2648 1 1 30 GLY C C -1.676 1.489 -1.183 1.00 . A A . 30 GLY C 1 1
5 2649 1 1 30 GLY CA C -1.280 0.405 -2.150 1.00 . A A . 30 GLY CA 1 1
5 2650 1 1 30 GLY H H -0.063 -1.301 -1.898 1.00 . A A . 30 GLY H 1 1
5 2651 1 1 30 GLY HA2 H -1.086 0.858 -3.112 1.00 . A A . 30 GLY HA2 1 1
5 2652 1 1 30 GLY HA3 H -2.105 -0.285 -2.256 1.00 . A A . 30 GLY HA3 1 1
5 2653 1 1 30 GLY N N -0.103 -0.337 -1.740 1.00 . A A . 30 GLY N 1 1
5 2654 1 1 30 GLY O O -1.421 1.385 0.030 1.00 . A A . 30 GLY O 1 1
5 2655 1 1 31 TYR C C -3.518 3.437 0.186 1.00 . A A . 31 TYR C 1 1
5 2656 1 1 31 TYR CA C -2.641 3.705 -1.027 1.00 . A A . 31 TYR CA 1 1
5 2657 1 1 31 TYR CB C -3.251 4.703 -2.011 1.00 . A A . 31 TYR CB 1 1
5 2658 1 1 31 TYR CD1 C -2.480 4.250 -4.367 1.00 . A A . 31 TYR CD1 1 1
5 2659 1 1 31 TYR CD2 C -1.243 5.807 -3.071 1.00 . A A . 31 TYR CD2 1 1
5 2660 1 1 31 TYR CE1 C -1.604 4.413 -5.411 1.00 . A A . 31 TYR CE1 1 1
5 2661 1 1 31 TYR CE2 C -0.364 5.986 -4.119 1.00 . A A . 31 TYR CE2 1 1
5 2662 1 1 31 TYR CG C -2.318 4.940 -3.179 1.00 . A A . 31 TYR CG 1 1
5 2663 1 1 31 TYR CZ C -0.550 5.281 -5.286 1.00 . A A . 31 TYR CZ 1 1
5 2664 1 1 31 TYR H H -2.630 2.385 -2.646 1.00 . A A . 31 TYR H 1 1
5 2665 1 1 31 TYR HA H -1.697 4.101 -0.685 1.00 . A A . 31 TYR HA 1 1
5 2666 1 1 31 TYR HB2 H -4.187 4.319 -2.387 1.00 . A A . 31 TYR HB2 1 1
5 2667 1 1 31 TYR HB3 H -3.415 5.651 -1.521 1.00 . A A . 31 TYR HB3 1 1
5 2668 1 1 31 TYR HD1 H -3.314 3.571 -4.466 1.00 . A A . 31 TYR HD1 1 1
5 2669 1 1 31 TYR HD2 H -1.108 6.354 -2.150 1.00 . A A . 31 TYR HD2 1 1
5 2670 1 1 31 TYR HE1 H -1.763 3.858 -6.324 1.00 . A A . 31 TYR HE1 1 1
5 2671 1 1 31 TYR HE2 H 0.464 6.671 -4.011 1.00 . A A . 31 TYR HE2 1 1
5 2672 1 1 31 TYR HH H 1.232 5.464 -5.986 1.00 . A A . 31 TYR HH 1 1
5 2673 1 1 31 TYR N N -2.315 2.487 -1.723 1.00 . A A . 31 TYR N 1 1
5 2674 1 1 31 TYR O O -4.607 2.880 0.068 1.00 . A A . 31 TYR O 1 1
5 2675 1 1 31 TYR OH O 0.327 5.438 -6.329 1.00 . A A . 31 TYR OH 1 1
5 2676 1 1 32 PRO C C -5.017 4.166 2.860 1.00 . A A . 32 PRO C 1 1
5 2677 1 1 32 PRO CA C -3.659 3.488 2.650 1.00 . A A . 32 PRO CA 1 1
5 2678 1 1 32 PRO CB C -2.657 3.992 3.691 1.00 . A A . 32 PRO CB 1 1
5 2679 1 1 32 PRO CD C -1.707 4.451 1.574 1.00 . A A . 32 PRO CD 1 1
5 2680 1 1 32 PRO CG C -1.815 4.968 2.964 1.00 . A A . 32 PRO CG 1 1
5 2681 1 1 32 PRO HA H -3.782 2.424 2.786 1.00 . A A . 32 PRO HA 1 1
5 2682 1 1 32 PRO HB2 H -3.189 4.456 4.508 1.00 . A A . 32 PRO HB2 1 1
5 2683 1 1 32 PRO HB3 H -2.070 3.165 4.061 1.00 . A A . 32 PRO HB3 1 1
5 2684 1 1 32 PRO HD2 H -1.580 5.277 0.890 1.00 . A A . 32 PRO HD2 1 1
5 2685 1 1 32 PRO HD3 H -0.886 3.750 1.487 1.00 . A A . 32 PRO HD3 1 1
5 2686 1 1 32 PRO HG2 H -2.292 5.936 2.969 1.00 . A A . 32 PRO HG2 1 1
5 2687 1 1 32 PRO HG3 H -0.840 5.031 3.420 1.00 . A A . 32 PRO HG3 1 1
5 2688 1 1 32 PRO N N -3.003 3.774 1.376 1.00 . A A . 32 PRO N 1 1
5 2689 1 1 32 PRO O O -5.429 5.054 2.114 1.00 . A A . 32 PRO O 1 1
5 2690 1 1 33 TYR C C -7.092 5.732 4.522 1.00 . A A . 33 TYR C 1 1
5 2691 1 1 33 TYR CA C -6.983 4.199 4.392 1.00 . A A . 33 TYR CA 1 1
5 2692 1 1 33 TYR CB C -7.278 3.538 5.754 1.00 . A A . 33 TYR CB 1 1
5 2693 1 1 33 TYR CD1 C -9.046 4.691 7.174 1.00 . A A . 33 TYR CD1 1 1
5 2694 1 1 33 TYR CD2 C -9.694 2.817 5.861 1.00 . A A . 33 TYR CD2 1 1
5 2695 1 1 33 TYR CE1 C -10.339 4.807 7.645 1.00 . A A . 33 TYR CE1 1 1
5 2696 1 1 33 TYR CE2 C -10.982 2.928 6.325 1.00 . A A . 33 TYR CE2 1 1
5 2697 1 1 33 TYR CG C -8.701 3.690 6.270 1.00 . A A . 33 TYR CG 1 1
5 2698 1 1 33 TYR CZ C -11.301 3.920 7.214 1.00 . A A . 33 TYR CZ 1 1
5 2699 1 1 33 TYR H H -5.212 3.054 4.475 1.00 . A A . 33 TYR H 1 1
5 2700 1 1 33 TYR HA H -7.720 3.845 3.688 1.00 . A A . 33 TYR HA 1 1
5 2701 1 1 33 TYR HB2 H -7.072 2.482 5.674 1.00 . A A . 33 TYR HB2 1 1
5 2702 1 1 33 TYR HB3 H -6.609 3.962 6.488 1.00 . A A . 33 TYR HB3 1 1
5 2703 1 1 33 TYR HD1 H -8.291 5.386 7.508 1.00 . A A . 33 TYR HD1 1 1
5 2704 1 1 33 TYR HD2 H -9.448 2.032 5.163 1.00 . A A . 33 TYR HD2 1 1
5 2705 1 1 33 TYR HE1 H -10.590 5.590 8.347 1.00 . A A . 33 TYR HE1 1 1
5 2706 1 1 33 TYR HE2 H -11.731 2.230 5.982 1.00 . A A . 33 TYR HE2 1 1
5 2707 1 1 33 TYR HH H -12.848 3.157 8.019 1.00 . A A . 33 TYR HH 1 1
5 2708 1 1 33 TYR N N -5.656 3.754 3.947 1.00 . A A . 33 TYR N 1 1
5 2709 1 1 33 TYR O O -8.189 6.287 4.461 1.00 . A A . 33 TYR O 1 1
5 2710 1 1 33 TYR OH O -12.582 4.022 7.684 1.00 . A A . 33 TYR OH 1 1
5 2711 1 1 34 ASP C C -6.157 8.558 3.513 1.00 . A A . 34 ASP C 1 1
5 2712 1 1 34 ASP CA C -5.996 7.862 4.859 1.00 . A A . 34 ASP CA 1 1
5 2713 1 1 34 ASP CB C -4.784 8.412 5.637 1.00 . A A . 34 ASP CB 1 1
5 2714 1 1 34 ASP CG C -3.456 8.249 4.939 1.00 . A A . 34 ASP CG 1 1
5 2715 1 1 34 ASP H H -5.124 5.918 4.750 1.00 . A A . 34 ASP H 1 1
5 2716 1 1 34 ASP HA H -6.894 8.079 5.420 1.00 . A A . 34 ASP HA 1 1
5 2717 1 1 34 ASP HB2 H -4.933 9.466 5.814 1.00 . A A . 34 ASP HB2 1 1
5 2718 1 1 34 ASP HB3 H -4.737 7.906 6.589 1.00 . A A . 34 ASP HB3 1 1
5 2719 1 1 34 ASP N N -5.972 6.409 4.714 1.00 . A A . 34 ASP N 1 1
5 2720 1 1 34 ASP O O -6.618 9.690 3.453 1.00 . A A . 34 ASP O 1 1
5 2721 1 1 34 ASP OD1 O -3.018 9.187 4.235 1.00 . A A . 34 ASP OD1 1 1
5 2722 1 1 34 ASP OD2 O -2.790 7.203 5.125 1.00 . A A . 34 ASP OD2 1 1
5 2723 1 1 35 VAL C C -6.920 7.430 0.297 1.00 . A A . 35 VAL C 1 1
5 2724 1 1 35 VAL CA C -5.982 8.383 1.082 1.00 . A A . 35 VAL CA 1 1
5 2725 1 1 35 VAL CB C -4.641 8.619 0.304 1.00 . A A . 35 VAL CB 1 1
5 2726 1 1 35 VAL CG1 C -3.938 9.864 0.810 1.00 . A A . 35 VAL CG1 1 1
5 2727 1 1 35 VAL CG2 C -3.704 7.430 0.456 1.00 . A A . 35 VAL CG2 1 1
5 2728 1 1 35 VAL H H -5.364 7.000 2.525 1.00 . A A . 35 VAL H 1 1
5 2729 1 1 35 VAL HA H -6.504 9.324 1.182 1.00 . A A . 35 VAL HA 1 1
5 2730 1 1 35 VAL HB H -4.875 8.739 -0.743 1.00 . A A . 35 VAL HB 1 1
5 2731 1 1 35 VAL HG11 H -4.570 10.728 0.674 1.00 . A A . 35 VAL HG11 1 1
5 2732 1 1 35 VAL HG12 H -3.017 10.002 0.264 1.00 . A A . 35 VAL HG12 1 1
5 2733 1 1 35 VAL HG13 H -3.718 9.740 1.860 1.00 . A A . 35 VAL HG13 1 1
5 2734 1 1 35 VAL HG21 H -4.208 6.537 0.118 1.00 . A A . 35 VAL HG21 1 1
5 2735 1 1 35 VAL HG22 H -3.431 7.320 1.495 1.00 . A A . 35 VAL HG22 1 1
5 2736 1 1 35 VAL HG23 H -2.813 7.590 -0.136 1.00 . A A . 35 VAL HG23 1 1
5 2737 1 1 35 VAL N N -5.773 7.889 2.439 1.00 . A A . 35 VAL N 1 1
5 2738 1 1 35 VAL O O -6.501 6.759 -0.637 1.00 . A A . 35 VAL O 1 1
5 2739 1 1 36 PRO C C -9.620 6.730 -1.303 1.00 . A A . 36 PRO C 1 1
5 2740 1 1 36 PRO CA C -9.129 6.378 0.103 1.00 . A A . 36 PRO CA 1 1
5 2741 1 1 36 PRO CB C -10.306 6.364 1.097 1.00 . A A . 36 PRO CB 1 1
5 2742 1 1 36 PRO CD C -8.911 8.268 1.583 1.00 . A A . 36 PRO CD 1 1
5 2743 1 1 36 PRO CG C -9.998 7.398 2.135 1.00 . A A . 36 PRO CG 1 1
5 2744 1 1 36 PRO HA H -8.664 5.404 0.093 1.00 . A A . 36 PRO HA 1 1
5 2745 1 1 36 PRO HB2 H -11.213 6.611 0.570 1.00 . A A . 36 PRO HB2 1 1
5 2746 1 1 36 PRO HB3 H -10.399 5.382 1.535 1.00 . A A . 36 PRO HB3 1 1
5 2747 1 1 36 PRO HD2 H -9.331 9.111 1.057 1.00 . A A . 36 PRO HD2 1 1
5 2748 1 1 36 PRO HD3 H -8.249 8.596 2.370 1.00 . A A . 36 PRO HD3 1 1
5 2749 1 1 36 PRO HG2 H -10.881 7.985 2.336 1.00 . A A . 36 PRO HG2 1 1
5 2750 1 1 36 PRO HG3 H -9.666 6.912 3.040 1.00 . A A . 36 PRO HG3 1 1
5 2751 1 1 36 PRO N N -8.219 7.369 0.657 1.00 . A A . 36 PRO N 1 1
5 2752 1 1 36 PRO O O -9.996 5.850 -2.096 1.00 . A A . 36 PRO O 1 1
5 2753 1 1 37 ASP C C -8.997 8.560 -3.941 1.00 . A A . 37 ASP C 1 1
5 2754 1 1 37 ASP CA C -10.074 8.527 -2.873 1.00 . A A . 37 ASP CA 1 1
5 2755 1 1 37 ASP CB C -10.598 9.952 -2.659 1.00 . A A . 37 ASP CB 1 1
5 2756 1 1 37 ASP CG C -9.501 10.909 -2.243 1.00 . A A . 37 ASP CG 1 1
5 2757 1 1 37 ASP H H -9.160 8.619 -0.981 1.00 . A A . 37 ASP H 1 1
5 2758 1 1 37 ASP HA H -10.897 7.912 -3.202 1.00 . A A . 37 ASP HA 1 1
5 2759 1 1 37 ASP HB2 H -11.032 10.314 -3.580 1.00 . A A . 37 ASP HB2 1 1
5 2760 1 1 37 ASP HB3 H -11.354 9.943 -1.889 1.00 . A A . 37 ASP HB3 1 1
5 2761 1 1 37 ASP N N -9.566 7.994 -1.619 1.00 . A A . 37 ASP N 1 1
5 2762 1 1 37 ASP O O -9.248 8.997 -5.070 1.00 . A A . 37 ASP O 1 1
5 2763 1 1 37 ASP OD1 O -9.064 11.738 -3.063 1.00 . A A . 37 ASP OD1 1 1
5 2764 1 1 37 ASP OD2 O -9.044 10.828 -1.087 1.00 . A A . 37 ASP OD2 1 1
5 2765 1 1 38 TYR C C -6.357 6.797 -5.094 1.00 . A A . 38 TYR C 1 1
5 2766 1 1 38 TYR CA C -6.732 8.169 -4.556 1.00 . A A . 38 TYR CA 1 1
5 2767 1 1 38 TYR CB C -5.510 8.869 -3.935 1.00 . A A . 38 TYR CB 1 1
5 2768 1 1 38 TYR CD1 C -3.297 8.283 -5.021 1.00 . A A . 38 TYR CD1 1 1
5 2769 1 1 38 TYR CD2 C -4.444 10.221 -5.785 1.00 . A A . 38 TYR CD2 1 1
5 2770 1 1 38 TYR CE1 C -2.293 8.514 -5.939 1.00 . A A . 38 TYR CE1 1 1
5 2771 1 1 38 TYR CE2 C -3.442 10.461 -6.702 1.00 . A A . 38 TYR CE2 1 1
5 2772 1 1 38 TYR CG C -4.389 9.131 -4.929 1.00 . A A . 38 TYR CG 1 1
5 2773 1 1 38 TYR CZ C -2.372 9.604 -6.777 1.00 . A A . 38 TYR CZ 1 1
5 2774 1 1 38 TYR H H -7.671 7.663 -2.747 1.00 . A A . 38 TYR H 1 1
5 2775 1 1 38 TYR HA H -7.075 8.768 -5.386 1.00 . A A . 38 TYR HA 1 1
5 2776 1 1 38 TYR HB2 H -5.817 9.819 -3.522 1.00 . A A . 38 TYR HB2 1 1
5 2777 1 1 38 TYR HB3 H -5.116 8.250 -3.143 1.00 . A A . 38 TYR HB3 1 1
5 2778 1 1 38 TYR HD1 H -3.237 7.428 -4.364 1.00 . A A . 38 TYR HD1 1 1
5 2779 1 1 38 TYR HD2 H -5.286 10.895 -5.725 1.00 . A A . 38 TYR HD2 1 1
5 2780 1 1 38 TYR HE1 H -1.453 7.838 -5.991 1.00 . A A . 38 TYR HE1 1 1
5 2781 1 1 38 TYR HE2 H -3.506 11.316 -7.358 1.00 . A A . 38 TYR HE2 1 1
5 2782 1 1 38 TYR HH H -1.172 8.999 -8.131 1.00 . A A . 38 TYR HH 1 1
5 2783 1 1 38 TYR N N -7.818 8.092 -3.618 1.00 . A A . 38 TYR N 1 1
5 2784 1 1 38 TYR O O -5.988 5.907 -4.331 1.00 . A A . 38 TYR O 1 1
5 2785 1 1 38 TYR OH O -1.382 9.834 -7.692 1.00 . A A . 38 TYR OH 1 1
5 2786 1 1 39 ALA C C -6.935 4.234 -6.903 1.00 . A A . 39 ALA C 1 1
5 2787 1 1 39 ALA CA C -6.111 5.480 -7.183 1.00 . A A . 39 ALA CA 1 1
5 2788 1 1 39 ALA CB C -4.625 5.207 -7.055 1.00 . A A . 39 ALA CB 1 1
5 2789 1 1 39 ALA H H -6.932 7.366 -6.925 1.00 . A A . 39 ALA H 1 1
5 2790 1 1 39 ALA HA H -6.294 5.743 -8.215 1.00 . A A . 39 ALA HA 1 1
5 2791 1 1 39 ALA HB1 H -4.346 4.442 -7.763 1.00 . A A . 39 ALA HB1 1 1
5 2792 1 1 39 ALA HB2 H -4.405 4.871 -6.053 1.00 . A A . 39 ALA HB2 1 1
5 2793 1 1 39 ALA HB3 H -4.069 6.110 -7.261 1.00 . A A . 39 ALA HB3 1 1
5 2794 1 1 39 ALA N N -6.510 6.647 -6.413 1.00 . A A . 39 ALA N 1 1
5 2795 1 1 39 ALA O O -7.550 4.079 -5.850 1.00 . A A . 39 ALA O 1 1
6 2796 1 1 1 GLY C C -7.438 2.577 3.258 1.00 . A A . 1 GLY C 1 1
6 2797 1 1 1 GLY CA C -6.181 2.371 4.054 1.00 . A A . 1 GLY CA 1 1
6 2798 1 1 1 GLY H1 H -6.335 4.272 4.946 1.00 . A A . 1 GLY H1 1 1
6 2799 1 1 1 GLY HA2 H -5.424 1.930 3.421 1.00 . A A . 1 GLY HA2 1 1
6 2800 1 1 1 GLY HA3 H -6.392 1.708 4.879 1.00 . A A . 1 GLY HA3 1 1
6 2801 1 1 1 GLY N N -5.693 3.636 4.564 1.00 . A A . 1 GLY N 1 1
6 2802 1 1 1 GLY O O -8.518 2.687 3.823 1.00 . A A . 1 GLY O 1 1
6 2803 1 1 2 GLY C C -9.231 1.777 0.713 1.00 . A A . 2 GLY C 1 1
6 2804 1 1 2 GLY CA C -8.417 2.979 1.100 1.00 . A A . 2 GLY CA 1 1
6 2805 1 1 2 GLY H H -6.422 2.435 1.570 1.00 . A A . 2 GLY H 1 1
6 2806 1 1 2 GLY HA2 H -9.062 3.664 1.630 1.00 . A A . 2 GLY HA2 1 1
6 2807 1 1 2 GLY HA3 H -8.061 3.464 0.205 1.00 . A A . 2 GLY HA3 1 1
6 2808 1 1 2 GLY N N -7.295 2.661 1.955 1.00 . A A . 2 GLY N 1 1
6 2809 1 1 2 GLY O O -10.335 1.568 1.216 1.00 . A A . 2 GLY O 1 1
6 2810 1 1 3 VAL C C -9.048 -1.361 0.245 1.00 . A A . 3 VAL C 1 1
6 2811 1 1 3 VAL CA C -9.374 -0.204 -0.662 1.00 . A A . 3 VAL CA 1 1
6 2812 1 1 3 VAL CB C -9.002 -0.528 -2.141 1.00 . A A . 3 VAL CB 1 1
6 2813 1 1 3 VAL CG1 C -9.819 -1.701 -2.674 1.00 . A A . 3 VAL CG1 1 1
6 2814 1 1 3 VAL CG2 C -9.203 0.693 -3.024 1.00 . A A . 3 VAL CG2 1 1
6 2815 1 1 3 VAL H H -7.765 1.156 -0.472 1.00 . A A . 3 VAL H 1 1
6 2816 1 1 3 VAL HA H -10.427 -0.009 -0.579 1.00 . A A . 3 VAL HA 1 1
6 2817 1 1 3 VAL HB H -7.958 -0.802 -2.172 1.00 . A A . 3 VAL HB 1 1
6 2818 1 1 3 VAL HG11 H -9.533 -1.904 -3.696 1.00 . A A . 3 VAL HG11 1 1
6 2819 1 1 3 VAL HG12 H -10.869 -1.456 -2.638 1.00 . A A . 3 VAL HG12 1 1
6 2820 1 1 3 VAL HG13 H -9.633 -2.575 -2.067 1.00 . A A . 3 VAL HG13 1 1
6 2821 1 1 3 VAL HG21 H -8.930 0.450 -4.041 1.00 . A A . 3 VAL HG21 1 1
6 2822 1 1 3 VAL HG22 H -8.589 1.507 -2.667 1.00 . A A . 3 VAL HG22 1 1
6 2823 1 1 3 VAL HG23 H -10.240 0.988 -2.996 1.00 . A A . 3 VAL HG23 1 1
6 2824 1 1 3 VAL N N -8.677 0.972 -0.167 1.00 . A A . 3 VAL N 1 1
6 2825 1 1 3 VAL O O -9.835 -2.293 0.440 1.00 . A A . 3 VAL O 1 1
6 2826 1 1 4 CYS C C -7.911 -1.657 3.153 1.00 . A A . 4 CYS C 1 1
6 2827 1 1 4 CYS CA C -7.489 -2.216 1.798 1.00 . A A . 4 CYS CA 1 1
6 2828 1 1 4 CYS CB C -5.980 -2.369 1.751 1.00 . A A . 4 CYS CB 1 1
6 2829 1 1 4 CYS H H -7.346 -0.498 0.592 1.00 . A A . 4 CYS H 1 1
6 2830 1 1 4 CYS HA H -7.968 -3.161 1.596 1.00 . A A . 4 CYS HA 1 1
6 2831 1 1 4 CYS HB2 H -5.530 -1.442 2.071 1.00 . A A . 4 CYS HB2 1 1
6 2832 1 1 4 CYS HB3 H -5.686 -3.152 2.435 1.00 . A A . 4 CYS HB3 1 1
6 2833 1 1 4 CYS N N -7.910 -1.268 0.822 1.00 . A A . 4 CYS N 1 1
6 2834 1 1 4 CYS O O -7.557 -0.528 3.474 1.00 . A A . 4 CYS O 1 1
6 2835 1 1 4 CYS SG S -5.283 -2.772 0.108 1.00 . A A . 4 CYS SG 1 1
6 2836 1 1 5 PRO C C -8.106 -1.680 6.284 1.00 . A A . 5 PRO C 1 1
6 2837 1 1 5 PRO CA C -9.214 -1.924 5.252 1.00 . A A . 5 PRO CA 1 1
6 2838 1 1 5 PRO CB C -10.136 -3.057 5.728 1.00 . A A . 5 PRO CB 1 1
6 2839 1 1 5 PRO CD C -9.233 -3.746 3.633 1.00 . A A . 5 PRO CD 1 1
6 2840 1 1 5 PRO CG C -10.457 -3.830 4.499 1.00 . A A . 5 PRO CG 1 1
6 2841 1 1 5 PRO HA H -9.790 -1.018 5.137 1.00 . A A . 5 PRO HA 1 1
6 2842 1 1 5 PRO HB2 H -9.614 -3.663 6.454 1.00 . A A . 5 PRO HB2 1 1
6 2843 1 1 5 PRO HB3 H -11.026 -2.640 6.176 1.00 . A A . 5 PRO HB3 1 1
6 2844 1 1 5 PRO HD2 H -8.524 -4.518 3.894 1.00 . A A . 5 PRO HD2 1 1
6 2845 1 1 5 PRO HD3 H -9.520 -3.818 2.595 1.00 . A A . 5 PRO HD3 1 1
6 2846 1 1 5 PRO HG2 H -10.672 -4.856 4.756 1.00 . A A . 5 PRO HG2 1 1
6 2847 1 1 5 PRO HG3 H -11.303 -3.386 3.996 1.00 . A A . 5 PRO HG3 1 1
6 2848 1 1 5 PRO N N -8.710 -2.404 3.948 1.00 . A A . 5 PRO N 1 1
6 2849 1 1 5 PRO O O -8.307 -0.968 7.276 1.00 . A A . 5 PRO O 1 1
6 2850 1 1 6 LYS C C -4.997 -0.901 6.604 1.00 . A A . 6 LYS C 1 1
6 2851 1 1 6 LYS CA C -5.853 -2.105 6.979 1.00 . A A . 6 LYS CA 1 1
6 2852 1 1 6 LYS CB C -5.021 -3.392 7.054 1.00 . A A . 6 LYS CB 1 1
6 2853 1 1 6 LYS CD C -5.995 -4.686 9.112 1.00 . A A . 6 LYS CD 1 1
6 2854 1 1 6 LYS CE C -6.908 -3.586 9.659 1.00 . A A . 6 LYS CE 1 1
6 2855 1 1 6 LYS CG C -5.766 -4.640 7.575 1.00 . A A . 6 LYS CG 1 1
6 2856 1 1 6 LYS H H -6.847 -2.769 5.233 1.00 . A A . 6 LYS H 1 1
6 2857 1 1 6 LYS HA H -6.282 -1.905 7.944 1.00 . A A . 6 LYS HA 1 1
6 2858 1 1 6 LYS HB2 H -4.691 -3.618 6.054 1.00 . A A . 6 LYS HB2 1 1
6 2859 1 1 6 LYS HB3 H -4.157 -3.222 7.679 1.00 . A A . 6 LYS HB3 1 1
6 2860 1 1 6 LYS HD2 H -6.440 -5.638 9.357 1.00 . A A . 6 LYS HD2 1 1
6 2861 1 1 6 LYS HD3 H -5.032 -4.619 9.596 1.00 . A A . 6 LYS HD3 1 1
6 2862 1 1 6 LYS HE2 H -6.368 -2.652 9.634 1.00 . A A . 6 LYS HE2 1 1
6 2863 1 1 6 LYS HE3 H -7.807 -3.522 9.062 1.00 . A A . 6 LYS HE3 1 1
6 2864 1 1 6 LYS HG2 H -6.735 -4.669 7.101 1.00 . A A . 6 LYS HG2 1 1
6 2865 1 1 6 LYS HG3 H -5.208 -5.516 7.277 1.00 . A A . 6 LYS HG3 1 1
6 2866 1 1 6 LYS HZ1 H -7.864 -3.027 11.414 1.00 . A A . 6 LYS HZ1 1 1
6 2867 1 1 6 LYS HZ2 H -6.417 -3.874 11.664 1.00 . A A . 6 LYS HZ2 1 1
6 2868 1 1 6 LYS HZ3 H -7.804 -4.698 11.163 1.00 . A A . 6 LYS HZ3 1 1
6 2869 1 1 6 LYS N N -6.957 -2.258 6.060 1.00 . A A . 6 LYS N 1 1
6 2870 1 1 6 LYS NZ N -7.270 -3.810 11.072 1.00 . A A . 6 LYS NZ 1 1
6 2871 1 1 6 LYS O O -5.234 -0.256 5.586 1.00 . A A . 6 LYS O 1 1
6 2872 1 1 7 ILE C C -1.985 0.198 6.346 1.00 . A A . 7 ILE C 1 1
6 2873 1 1 7 ILE CA C -3.168 0.545 7.239 1.00 . A A . 7 ILE CA 1 1
6 2874 1 1 7 ILE CB C -2.656 1.041 8.624 1.00 . A A . 7 ILE CB 1 1
6 2875 1 1 7 ILE CD1 C -3.473 1.689 10.952 1.00 . A A . 7 ILE CD1 1 1
6 2876 1 1 7 ILE CG1 C -3.850 1.314 9.544 1.00 . A A . 7 ILE CG1 1 1
6 2877 1 1 7 ILE CG2 C -1.790 2.300 8.486 1.00 . A A . 7 ILE CG2 1 1
6 2878 1 1 7 ILE H H -3.816 -1.222 8.167 1.00 . A A . 7 ILE H 1 1
6 2879 1 1 7 ILE HA H -3.752 1.330 6.784 1.00 . A A . 7 ILE HA 1 1
6 2880 1 1 7 ILE HB H -2.054 0.260 9.065 1.00 . A A . 7 ILE HB 1 1
6 2881 1 1 7 ILE HD11 H -2.897 0.891 11.395 1.00 . A A . 7 ILE HD11 1 1
6 2882 1 1 7 ILE HD12 H -4.369 1.852 11.532 1.00 . A A . 7 ILE HD12 1 1
6 2883 1 1 7 ILE HD13 H -2.881 2.593 10.936 1.00 . A A . 7 ILE HD13 1 1
6 2884 1 1 7 ILE HG12 H -4.420 2.133 9.133 1.00 . A A . 7 ILE HG12 1 1
6 2885 1 1 7 ILE HG13 H -4.475 0.433 9.585 1.00 . A A . 7 ILE HG13 1 1
6 2886 1 1 7 ILE HG21 H -0.941 2.085 7.855 1.00 . A A . 7 ILE HG21 1 1
6 2887 1 1 7 ILE HG22 H -1.444 2.606 9.462 1.00 . A A . 7 ILE HG22 1 1
6 2888 1 1 7 ILE HG23 H -2.375 3.094 8.047 1.00 . A A . 7 ILE HG23 1 1
6 2889 1 1 7 ILE N N -4.011 -0.622 7.415 1.00 . A A . 7 ILE N 1 1
6 2890 1 1 7 ILE O O -1.491 -0.934 6.377 1.00 . A A . 7 ILE O 1 1
6 2891 1 1 8 LEU C C 0.852 0.550 5.309 1.00 . A A . 8 LEU C 1 1
6 2892 1 1 8 LEU CA C -0.444 1.015 4.630 1.00 . A A . 8 LEU CA 1 1
6 2893 1 1 8 LEU CB C -0.241 2.299 3.775 1.00 . A A . 8 LEU CB 1 1
6 2894 1 1 8 LEU CD1 C 1.133 3.834 5.301 1.00 . A A . 8 LEU CD1 1 1
6 2895 1 1 8 LEU CD2 C -0.315 4.809 3.523 1.00 . A A . 8 LEU CD2 1 1
6 2896 1 1 8 LEU CG C -0.154 3.668 4.508 1.00 . A A . 8 LEU CG 1 1
6 2897 1 1 8 LEU H H -2.049 2.015 5.545 1.00 . A A . 8 LEU H 1 1
6 2898 1 1 8 LEU HA H -0.729 0.222 3.954 1.00 . A A . 8 LEU HA 1 1
6 2899 1 1 8 LEU HB2 H 0.675 2.177 3.215 1.00 . A A . 8 LEU HB2 1 1
6 2900 1 1 8 LEU HB3 H -1.054 2.354 3.065 1.00 . A A . 8 LEU HB3 1 1
6 2901 1 1 8 LEU HD11 H 1.134 4.797 5.791 1.00 . A A . 8 LEU HD11 1 1
6 2902 1 1 8 LEU HD12 H 1.980 3.768 4.635 1.00 . A A . 8 LEU HD12 1 1
6 2903 1 1 8 LEU HD13 H 1.198 3.052 6.043 1.00 . A A . 8 LEU HD13 1 1
6 2904 1 1 8 LEU HD21 H 0.463 4.751 2.777 1.00 . A A . 8 LEU HD21 1 1
6 2905 1 1 8 LEU HD22 H -0.242 5.751 4.048 1.00 . A A . 8 LEU HD22 1 1
6 2906 1 1 8 LEU HD23 H -1.279 4.737 3.045 1.00 . A A . 8 LEU HD23 1 1
6 2907 1 1 8 LEU HG H -0.971 3.727 5.213 1.00 . A A . 8 LEU HG 1 1
6 2908 1 1 8 LEU N N -1.564 1.163 5.538 1.00 . A A . 8 LEU N 1 1
6 2909 1 1 8 LEU O O 1.117 0.836 6.489 1.00 . A A . 8 LEU O 1 1
6 2910 1 1 9 GLN C C 3.869 -0.536 3.850 1.00 . A A . 9 GLN C 1 1
6 2911 1 1 9 GLN CA C 2.899 -0.692 4.987 1.00 . A A . 9 GLN CA 1 1
6 2912 1 1 9 GLN CB C 2.786 -2.189 5.326 1.00 . A A . 9 GLN CB 1 1
6 2913 1 1 9 GLN CD C 2.551 -4.516 4.352 1.00 . A A . 9 GLN CD 1 1
6 2914 1 1 9 GLN CG C 2.347 -3.037 4.147 1.00 . A A . 9 GLN CG 1 1
6 2915 1 1 9 GLN H H 1.385 -0.316 3.620 1.00 . A A . 9 GLN H 1 1
6 2916 1 1 9 GLN HA H 3.254 -0.148 5.849 1.00 . A A . 9 GLN HA 1 1
6 2917 1 1 9 GLN HB2 H 3.746 -2.549 5.664 1.00 . A A . 9 GLN HB2 1 1
6 2918 1 1 9 GLN HB3 H 2.063 -2.313 6.119 1.00 . A A . 9 GLN HB3 1 1
6 2919 1 1 9 GLN HE21 H 4.328 -4.377 3.524 1.00 . A A . 9 GLN HE21 1 1
6 2920 1 1 9 GLN HE22 H 3.879 -5.961 4.021 1.00 . A A . 9 GLN HE22 1 1
6 2921 1 1 9 GLN HG2 H 1.295 -2.863 3.983 1.00 . A A . 9 GLN HG2 1 1
6 2922 1 1 9 GLN HG3 H 2.899 -2.725 3.273 1.00 . A A . 9 GLN HG3 1 1
6 2923 1 1 9 GLN N N 1.635 -0.155 4.552 1.00 . A A . 9 GLN N 1 1
6 2924 1 1 9 GLN NE2 N 3.685 -5.003 3.937 1.00 . A A . 9 GLN NE2 1 1
6 2925 1 1 9 GLN O O 3.469 -0.114 2.748 1.00 . A A . 9 GLN O 1 1
6 2926 1 1 9 GLN OE1 O 1.675 -5.212 4.859 1.00 . A A . 9 GLN OE1 1 1
6 2927 1 1 10 ARG C C 6.165 -2.229 2.424 1.00 . A A . 10 ARG C 1 1
6 2928 1 1 10 ARG CA C 6.100 -0.857 3.075 1.00 . A A . 10 ARG CA 1 1
6 2929 1 1 10 ARG CB C 7.452 -0.412 3.611 1.00 . A A . 10 ARG CB 1 1
6 2930 1 1 10 ARG CD C 8.883 1.521 4.300 1.00 . A A . 10 ARG CD 1 1
6 2931 1 1 10 ARG CG C 7.503 1.071 3.898 1.00 . A A . 10 ARG CG 1 1
6 2932 1 1 10 ARG CZ C 10.079 3.686 4.046 1.00 . A A . 10 ARG CZ 1 1
6 2933 1 1 10 ARG H H 5.359 -1.102 5.009 1.00 . A A . 10 ARG H 1 1
6 2934 1 1 10 ARG HA H 5.773 -0.158 2.323 1.00 . A A . 10 ARG HA 1 1
6 2935 1 1 10 ARG HB2 H 7.657 -0.944 4.528 1.00 . A A . 10 ARG HB2 1 1
6 2936 1 1 10 ARG HB3 H 8.214 -0.643 2.882 1.00 . A A . 10 ARG HB3 1 1
6 2937 1 1 10 ARG HD2 H 9.099 1.133 5.284 1.00 . A A . 10 ARG HD2 1 1
6 2938 1 1 10 ARG HD3 H 9.600 1.134 3.590 1.00 . A A . 10 ARG HD3 1 1
6 2939 1 1 10 ARG HE H 8.118 3.446 4.477 1.00 . A A . 10 ARG HE 1 1
6 2940 1 1 10 ARG HG2 H 7.209 1.610 3.009 1.00 . A A . 10 ARG HG2 1 1
6 2941 1 1 10 ARG HG3 H 6.811 1.296 4.696 1.00 . A A . 10 ARG HG3 1 1
6 2942 1 1 10 ARG HH11 H 11.357 2.100 4.172 1.00 . A A . 10 ARG HH11 1 1
6 2943 1 1 10 ARG HH12 H 12.110 3.583 3.783 1.00 . A A . 10 ARG HH12 1 1
6 2944 1 1 10 ARG HH21 H 9.122 5.483 3.961 1.00 . A A . 10 ARG HH21 1 1
6 2945 1 1 10 ARG HH22 H 10.797 5.548 3.617 1.00 . A A . 10 ARG HH22 1 1
6 2946 1 1 10 ARG N N 5.101 -0.845 4.097 1.00 . A A . 10 ARG N 1 1
6 2947 1 1 10 ARG NE N 8.973 2.983 4.319 1.00 . A A . 10 ARG NE 1 1
6 2948 1 1 10 ARG NH1 N 11.266 3.084 3.997 1.00 . A A . 10 ARG NH1 1 1
6 2949 1 1 10 ARG NH2 N 9.998 4.999 3.876 1.00 . A A . 10 ARG NH2 1 1
6 2950 1 1 10 ARG O O 5.548 -3.179 2.917 1.00 . A A . 10 ARG O 1 1
6 2951 1 1 11 CYS C C 8.260 -3.764 -0.105 1.00 . A A . 11 CYS C 1 1
6 2952 1 1 11 CYS CA C 6.928 -3.576 0.588 1.00 . A A . 11 CYS CA 1 1
6 2953 1 1 11 CYS CB C 5.834 -3.572 -0.468 1.00 . A A . 11 CYS CB 1 1
6 2954 1 1 11 CYS H H 7.344 -1.548 0.980 1.00 . A A . 11 CYS H 1 1
6 2955 1 1 11 CYS HA H 6.737 -4.401 1.257 1.00 . A A . 11 CYS HA 1 1
6 2956 1 1 11 CYS HB2 H 5.937 -4.452 -1.086 1.00 . A A . 11 CYS HB2 1 1
6 2957 1 1 11 CYS HB3 H 4.870 -3.589 0.019 1.00 . A A . 11 CYS HB3 1 1
6 2958 1 1 11 CYS N N 6.868 -2.334 1.331 1.00 . A A . 11 CYS N 1 1
6 2959 1 1 11 CYS O O 8.980 -2.788 -0.392 1.00 . A A . 11 CYS O 1 1
6 2960 1 1 11 CYS SG S 5.878 -2.111 -1.568 1.00 . A A . 11 CYS SG 1 1
6 2961 1 1 12 ARG C C 9.327 -5.914 -2.484 1.00 . A A . 12 ARG C 1 1
6 2962 1 1 12 ARG CA C 9.788 -5.319 -1.148 1.00 . A A . 12 ARG CA 1 1
6 2963 1 1 12 ARG CB C 10.814 -6.243 -0.447 1.00 . A A . 12 ARG CB 1 1
6 2964 1 1 12 ARG CD C 10.590 -5.992 2.071 1.00 . A A . 12 ARG CD 1 1
6 2965 1 1 12 ARG CG C 11.412 -5.656 0.831 1.00 . A A . 12 ARG CG 1 1
6 2966 1 1 12 ARG CZ C 10.091 -8.061 3.388 1.00 . A A . 12 ARG CZ 1 1
6 2967 1 1 12 ARG H H 8.137 -5.732 0.146 1.00 . A A . 12 ARG H 1 1
6 2968 1 1 12 ARG HA H 10.254 -4.369 -1.369 1.00 . A A . 12 ARG HA 1 1
6 2969 1 1 12 ARG HB2 H 10.326 -7.173 -0.194 1.00 . A A . 12 ARG HB2 1 1
6 2970 1 1 12 ARG HB3 H 11.619 -6.448 -1.138 1.00 . A A . 12 ARG HB3 1 1
6 2971 1 1 12 ARG HD2 H 10.853 -5.303 2.861 1.00 . A A . 12 ARG HD2 1 1
6 2972 1 1 12 ARG HD3 H 9.542 -5.892 1.834 1.00 . A A . 12 ARG HD3 1 1
6 2973 1 1 12 ARG HE H 11.713 -7.729 2.231 1.00 . A A . 12 ARG HE 1 1
6 2974 1 1 12 ARG HG2 H 12.412 -6.043 0.963 1.00 . A A . 12 ARG HG2 1 1
6 2975 1 1 12 ARG HG3 H 11.457 -4.582 0.720 1.00 . A A . 12 ARG HG3 1 1
6 2976 1 1 12 ARG HH11 H 8.425 -6.898 3.188 1.00 . A A . 12 ARG HH11 1 1
6 2977 1 1 12 ARG HH12 H 8.266 -8.172 4.292 1.00 . A A . 12 ARG HH12 1 1
6 2978 1 1 12 ARG HH21 H 11.472 -9.531 3.703 1.00 . A A . 12 ARG HH21 1 1
6 2979 1 1 12 ARG HH22 H 10.029 -9.716 4.593 1.00 . A A . 12 ARG HH22 1 1
6 2980 1 1 12 ARG N N 8.632 -5.014 -0.318 1.00 . A A . 12 ARG N 1 1
6 2981 1 1 12 ARG NE N 10.849 -7.366 2.529 1.00 . A A . 12 ARG NE 1 1
6 2982 1 1 12 ARG NH1 N 8.853 -7.690 3.637 1.00 . A A . 12 ARG NH1 1 1
6 2983 1 1 12 ARG NH2 N 10.559 -9.182 3.927 1.00 . A A . 12 ARG NH2 1 1
6 2984 1 1 12 ARG O O 10.056 -5.908 -3.475 1.00 . A A . 12 ARG O 1 1
6 2985 1 1 13 ARG C C 5.974 -6.806 -3.566 1.00 . A A . 13 ARG C 1 1
6 2986 1 1 13 ARG CA C 7.471 -6.988 -3.679 1.00 . A A . 13 ARG CA 1 1
6 2987 1 1 13 ARG CB C 7.828 -8.483 -3.832 1.00 . A A . 13 ARG CB 1 1
6 2988 1 1 13 ARG CD C 7.897 -10.809 -2.820 1.00 . A A . 13 ARG CD 1 1
6 2989 1 1 13 ARG CG C 7.520 -9.342 -2.609 1.00 . A A . 13 ARG CG 1 1
6 2990 1 1 13 ARG CZ C 6.869 -12.740 -4.044 1.00 . A A . 13 ARG CZ 1 1
6 2991 1 1 13 ARG H H 7.541 -6.323 -1.696 1.00 . A A . 13 ARG H 1 1
6 2992 1 1 13 ARG HA H 7.822 -6.438 -4.540 1.00 . A A . 13 ARG HA 1 1
6 2993 1 1 13 ARG HB2 H 7.259 -8.872 -4.663 1.00 . A A . 13 ARG HB2 1 1
6 2994 1 1 13 ARG HB3 H 8.873 -8.566 -4.074 1.00 . A A . 13 ARG HB3 1 1
6 2995 1 1 13 ARG HD2 H 8.953 -10.870 -3.042 1.00 . A A . 13 ARG HD2 1 1
6 2996 1 1 13 ARG HD3 H 7.691 -11.351 -1.909 1.00 . A A . 13 ARG HD3 1 1
6 2997 1 1 13 ARG HE H 6.826 -10.804 -4.616 1.00 . A A . 13 ARG HE 1 1
6 2998 1 1 13 ARG HG2 H 8.086 -8.953 -1.776 1.00 . A A . 13 ARG HG2 1 1
6 2999 1 1 13 ARG HG3 H 6.465 -9.273 -2.391 1.00 . A A . 13 ARG HG3 1 1
6 3000 1 1 13 ARG HH11 H 7.786 -13.330 -2.296 1.00 . A A . 13 ARG HH11 1 1
6 3001 1 1 13 ARG HH12 H 7.090 -14.590 -3.175 1.00 . A A . 13 ARG HH12 1 1
6 3002 1 1 13 ARG HH21 H 5.832 -12.554 -5.809 1.00 . A A . 13 ARG HH21 1 1
6 3003 1 1 13 ARG HH22 H 5.938 -14.140 -5.217 1.00 . A A . 13 ARG HH22 1 1
6 3004 1 1 13 ARG N N 8.097 -6.398 -2.500 1.00 . A A . 13 ARG N 1 1
6 3005 1 1 13 ARG NE N 7.142 -11.424 -3.923 1.00 . A A . 13 ARG NE 1 1
6 3006 1 1 13 ARG NH1 N 7.272 -13.605 -3.114 1.00 . A A . 13 ARG NH1 1 1
6 3007 1 1 13 ARG NH2 N 6.169 -13.171 -5.095 1.00 . A A . 13 ARG NH2 1 1
6 3008 1 1 13 ARG O O 5.504 -6.323 -2.551 1.00 . A A . 13 ARG O 1 1
6 3009 1 1 14 ASP C C 3.059 -7.970 -3.640 1.00 . A A . 14 ASP C 1 1
6 3010 1 1 14 ASP CA C 3.756 -7.012 -4.564 1.00 . A A . 14 ASP CA 1 1
6 3011 1 1 14 ASP CB C 3.135 -7.078 -5.959 1.00 . A A . 14 ASP CB 1 1
6 3012 1 1 14 ASP CG C 3.456 -5.878 -6.802 1.00 . A A . 14 ASP CG 1 1
6 3013 1 1 14 ASP H H 5.675 -7.660 -5.325 1.00 . A A . 14 ASP H 1 1
6 3014 1 1 14 ASP HA H 3.593 -6.021 -4.163 1.00 . A A . 14 ASP HA 1 1
6 3015 1 1 14 ASP HB2 H 3.508 -7.953 -6.469 1.00 . A A . 14 ASP HB2 1 1
6 3016 1 1 14 ASP HB3 H 2.062 -7.155 -5.863 1.00 . A A . 14 ASP HB3 1 1
6 3017 1 1 14 ASP N N 5.229 -7.214 -4.570 1.00 . A A . 14 ASP N 1 1
6 3018 1 1 14 ASP O O 2.127 -7.595 -2.928 1.00 . A A . 14 ASP O 1 1
6 3019 1 1 14 ASP OD1 O 2.857 -4.822 -6.598 1.00 . A A . 14 ASP OD1 1 1
6 3020 1 1 14 ASP OD2 O 4.315 -5.978 -7.717 1.00 . A A . 14 ASP OD2 1 1
6 3021 1 1 15 SER C C 3.231 -9.909 -1.254 1.00 . A A . 15 SER C 1 1
6 3022 1 1 15 SER CA C 3.020 -10.248 -2.754 1.00 . A A . 15 SER CA 1 1
6 3023 1 1 15 SER CB C 3.676 -11.591 -3.142 1.00 . A A . 15 SER CB 1 1
6 3024 1 1 15 SER H H 4.289 -9.408 -4.213 1.00 . A A . 15 SER H 1 1
6 3025 1 1 15 SER HA H 1.959 -10.309 -2.941 1.00 . A A . 15 SER HA 1 1
6 3026 1 1 15 SER HB2 H 3.486 -11.788 -4.186 1.00 . A A . 15 SER HB2 1 1
6 3027 1 1 15 SER HB3 H 4.743 -11.517 -2.990 1.00 . A A . 15 SER HB3 1 1
6 3028 1 1 15 SER HG H 2.216 -12.689 -2.454 1.00 . A A . 15 SER HG 1 1
6 3029 1 1 15 SER N N 3.548 -9.188 -3.610 1.00 . A A . 15 SER N 1 1
6 3030 1 1 15 SER O O 2.713 -10.579 -0.367 1.00 . A A . 15 SER O 1 1
6 3031 1 1 15 SER OG O 3.179 -12.684 -2.389 1.00 . A A . 15 SER OG 1 1
6 3032 1 1 16 ASP C C 3.084 -7.723 0.926 1.00 . A A . 16 ASP C 1 1
6 3033 1 1 16 ASP CA C 4.332 -8.415 0.370 1.00 . A A . 16 ASP CA 1 1
6 3034 1 1 16 ASP CB C 5.454 -7.388 0.272 1.00 . A A . 16 ASP CB 1 1
6 3035 1 1 16 ASP CG C 6.244 -7.119 1.536 1.00 . A A . 16 ASP CG 1 1
6 3036 1 1 16 ASP H H 4.424 -8.401 -1.748 1.00 . A A . 16 ASP H 1 1
6 3037 1 1 16 ASP HA H 4.638 -9.240 0.994 1.00 . A A . 16 ASP HA 1 1
6 3038 1 1 16 ASP HB2 H 6.158 -7.719 -0.477 1.00 . A A . 16 ASP HB2 1 1
6 3039 1 1 16 ASP HB3 H 5.022 -6.455 -0.062 1.00 . A A . 16 ASP HB3 1 1
6 3040 1 1 16 ASP N N 4.032 -8.885 -0.993 1.00 . A A . 16 ASP N 1 1
6 3041 1 1 16 ASP O O 2.856 -7.664 2.140 1.00 . A A . 16 ASP O 1 1
6 3042 1 1 16 ASP OD1 O 7.454 -6.832 1.386 1.00 . A A . 16 ASP OD1 1 1
6 3043 1 1 16 ASP OD2 O 5.722 -7.216 2.675 1.00 . A A . 16 ASP OD2 1 1
6 3044 1 1 17 CYS C C -0.132 -7.420 0.108 1.00 . A A . 17 CYS C 1 1
6 3045 1 1 17 CYS CA C 1.074 -6.509 0.356 1.00 . A A . 17 CYS CA 1 1
6 3046 1 1 17 CYS CB C 0.968 -5.290 -0.556 1.00 . A A . 17 CYS CB 1 1
6 3047 1 1 17 CYS H H 2.453 -7.370 -0.939 1.00 . A A . 17 CYS H 1 1
6 3048 1 1 17 CYS HA H 1.109 -6.186 1.385 1.00 . A A . 17 CYS HA 1 1
6 3049 1 1 17 CYS HB2 H 0.573 -5.595 -1.513 1.00 . A A . 17 CYS HB2 1 1
6 3050 1 1 17 CYS HB3 H 0.291 -4.581 -0.105 1.00 . A A . 17 CYS HB3 1 1
6 3051 1 1 17 CYS N N 2.268 -7.231 0.017 1.00 . A A . 17 CYS N 1 1
6 3052 1 1 17 CYS O O -0.466 -7.692 -1.040 1.00 . A A . 17 CYS O 1 1
6 3053 1 1 17 CYS SG S 2.554 -4.426 -0.861 1.00 . A A . 17 CYS SG 1 1
6 3054 1 1 18 PRO C C -3.217 -8.049 0.794 1.00 . A A . 18 PRO C 1 1
6 3055 1 1 18 PRO CA C -1.912 -8.820 1.000 1.00 . A A . 18 PRO CA 1 1
6 3056 1 1 18 PRO CB C -1.951 -9.610 2.303 1.00 . A A . 18 PRO CB 1 1
6 3057 1 1 18 PRO CD C -0.413 -7.747 2.569 1.00 . A A . 18 PRO CD 1 1
6 3058 1 1 18 PRO CG C -1.270 -8.748 3.315 1.00 . A A . 18 PRO CG 1 1
6 3059 1 1 18 PRO HA H -1.770 -9.497 0.170 1.00 . A A . 18 PRO HA 1 1
6 3060 1 1 18 PRO HB2 H -2.980 -9.798 2.572 1.00 . A A . 18 PRO HB2 1 1
6 3061 1 1 18 PRO HB3 H -1.433 -10.548 2.174 1.00 . A A . 18 PRO HB3 1 1
6 3062 1 1 18 PRO HD2 H -0.652 -6.739 2.880 1.00 . A A . 18 PRO HD2 1 1
6 3063 1 1 18 PRO HD3 H 0.634 -7.951 2.736 1.00 . A A . 18 PRO HD3 1 1
6 3064 1 1 18 PRO HG2 H -2.005 -8.238 3.919 1.00 . A A . 18 PRO HG2 1 1
6 3065 1 1 18 PRO HG3 H -0.653 -9.383 3.929 1.00 . A A . 18 PRO HG3 1 1
6 3066 1 1 18 PRO N N -0.765 -7.946 1.157 1.00 . A A . 18 PRO N 1 1
6 3067 1 1 18 PRO O O -3.539 -7.113 1.541 1.00 . A A . 18 PRO O 1 1
6 3068 1 1 19 GLY C C -5.128 -7.015 -1.776 1.00 . A A . 19 GLY C 1 1
6 3069 1 1 19 GLY CA C -5.203 -7.824 -0.509 1.00 . A A . 19 GLY CA 1 1
6 3070 1 1 19 GLY H H -3.615 -9.171 -0.767 1.00 . A A . 19 GLY H 1 1
6 3071 1 1 19 GLY HA2 H -5.965 -8.583 -0.602 1.00 . A A . 19 GLY HA2 1 1
6 3072 1 1 19 GLY HA3 H -5.450 -7.169 0.310 1.00 . A A . 19 GLY HA3 1 1
6 3073 1 1 19 GLY N N -3.949 -8.442 -0.207 1.00 . A A . 19 GLY N 1 1
6 3074 1 1 19 GLY O O -4.230 -7.213 -2.591 1.00 . A A . 19 GLY O 1 1
6 3075 1 1 20 ALA C C -4.884 -4.193 -3.167 1.00 . A A . 20 ALA C 1 1
6 3076 1 1 20 ALA CA C -6.089 -5.143 -3.100 1.00 . A A . 20 ALA CA 1 1
6 3077 1 1 20 ALA CB C -7.366 -4.320 -3.027 1.00 . A A . 20 ALA CB 1 1
6 3078 1 1 20 ALA H H -6.672 -5.911 -1.195 1.00 . A A . 20 ALA H 1 1
6 3079 1 1 20 ALA HA H -6.125 -5.751 -3.991 1.00 . A A . 20 ALA HA 1 1
6 3080 1 1 20 ALA HB1 H -7.454 -3.710 -3.914 1.00 . A A . 20 ALA HB1 1 1
6 3081 1 1 20 ALA HB2 H -7.319 -3.669 -2.165 1.00 . A A . 20 ALA HB2 1 1
6 3082 1 1 20 ALA HB3 H -8.223 -4.970 -2.944 1.00 . A A . 20 ALA HB3 1 1
6 3083 1 1 20 ALA N N -6.017 -6.040 -1.913 1.00 . A A . 20 ALA N 1 1
6 3084 1 1 20 ALA O O -4.802 -3.302 -4.023 1.00 . A A . 20 ALA O 1 1
6 3085 1 1 21 CYS C C -1.704 -4.082 -2.985 1.00 . A A . 21 CYS C 1 1
6 3086 1 1 21 CYS CA C -2.842 -3.601 -2.095 1.00 . A A . 21 CYS CA 1 1
6 3087 1 1 21 CYS CB C -2.411 -3.741 -0.643 1.00 . A A . 21 CYS CB 1 1
6 3088 1 1 21 CYS H H -4.043 -5.269 -1.800 1.00 . A A . 21 CYS H 1 1
6 3089 1 1 21 CYS HA H -3.087 -2.568 -2.288 1.00 . A A . 21 CYS HA 1 1
6 3090 1 1 21 CYS HB2 H -1.728 -4.574 -0.578 1.00 . A A . 21 CYS HB2 1 1
6 3091 1 1 21 CYS HB3 H -1.888 -2.846 -0.341 1.00 . A A . 21 CYS HB3 1 1
6 3092 1 1 21 CYS N N -3.969 -4.429 -2.302 1.00 . A A . 21 CYS N 1 1
6 3093 1 1 21 CYS O O -1.341 -5.259 -2.942 1.00 . A A . 21 CYS O 1 1
6 3094 1 1 21 CYS SG S -3.769 -4.049 0.562 1.00 . A A . 21 CYS SG 1 1
6 3095 1 1 22 ILE C C 1.195 -2.743 -4.194 1.00 . A A . 22 ILE C 1 1
6 3096 1 1 22 ILE CA C -0.009 -3.575 -4.609 1.00 . A A . 22 ILE CA 1 1
6 3097 1 1 22 ILE CB C -0.282 -3.446 -6.129 1.00 . A A . 22 ILE CB 1 1
6 3098 1 1 22 ILE CD1 C -1.007 -1.837 -7.984 1.00 . A A . 22 ILE CD1 1 1
6 3099 1 1 22 ILE CG1 C -0.740 -2.026 -6.502 1.00 . A A . 22 ILE CG1 1 1
6 3100 1 1 22 ILE CG2 C -1.303 -4.492 -6.568 1.00 . A A . 22 ILE CG2 1 1
6 3101 1 1 22 ILE H H -1.529 -2.308 -3.844 1.00 . A A . 22 ILE H 1 1
6 3102 1 1 22 ILE HA H 0.219 -4.604 -4.373 1.00 . A A . 22 ILE HA 1 1
6 3103 1 1 22 ILE HB H 0.644 -3.666 -6.639 1.00 . A A . 22 ILE HB 1 1
6 3104 1 1 22 ILE HD11 H -0.118 -2.076 -8.545 1.00 . A A . 22 ILE HD11 1 1
6 3105 1 1 22 ILE HD12 H -1.278 -0.808 -8.171 1.00 . A A . 22 ILE HD12 1 1
6 3106 1 1 22 ILE HD13 H -1.813 -2.489 -8.289 1.00 . A A . 22 ILE HD13 1 1
6 3107 1 1 22 ILE HG12 H -1.654 -1.800 -5.972 1.00 . A A . 22 ILE HG12 1 1
6 3108 1 1 22 ILE HG13 H 0.023 -1.320 -6.206 1.00 . A A . 22 ILE HG13 1 1
6 3109 1 1 22 ILE HG21 H -2.212 -4.357 -6.002 1.00 . A A . 22 ILE HG21 1 1
6 3110 1 1 22 ILE HG22 H -0.910 -5.482 -6.390 1.00 . A A . 22 ILE HG22 1 1
6 3111 1 1 22 ILE HG23 H -1.514 -4.369 -7.620 1.00 . A A . 22 ILE HG23 1 1
6 3112 1 1 22 ILE N N -1.161 -3.214 -3.790 1.00 . A A . 22 ILE N 1 1
6 3113 1 1 22 ILE O O 1.033 -1.718 -3.541 1.00 . A A . 22 ILE O 1 1
6 3114 1 1 23 CYS C C 3.986 -1.426 -5.109 1.00 . A A . 23 CYS C 1 1
6 3115 1 1 23 CYS CA C 3.583 -2.507 -4.122 1.00 . A A . 23 CYS CA 1 1
6 3116 1 1 23 CYS CB C 4.702 -3.536 -3.950 1.00 . A A . 23 CYS CB 1 1
6 3117 1 1 23 CYS H H 2.450 -3.927 -5.180 1.00 . A A . 23 CYS H 1 1
6 3118 1 1 23 CYS HA H 3.388 -2.047 -3.164 1.00 . A A . 23 CYS HA 1 1
6 3119 1 1 23 CYS HB2 H 4.393 -4.255 -3.206 1.00 . A A . 23 CYS HB2 1 1
6 3120 1 1 23 CYS HB3 H 4.858 -4.050 -4.886 1.00 . A A . 23 CYS HB3 1 1
6 3121 1 1 23 CYS N N 2.365 -3.169 -4.550 1.00 . A A . 23 CYS N 1 1
6 3122 1 1 23 CYS O O 4.141 -1.689 -6.313 1.00 . A A . 23 CYS O 1 1
6 3123 1 1 23 CYS SG S 6.303 -2.866 -3.397 1.00 . A A . 23 CYS SG 1 1
6 3124 1 1 24 ARG C C 6.048 0.981 -5.498 1.00 . A A . 24 ARG C 1 1
6 3125 1 1 24 ARG CA C 4.534 0.899 -5.445 1.00 . A A . 24 ARG CA 1 1
6 3126 1 1 24 ARG CB C 3.994 2.205 -4.880 1.00 . A A . 24 ARG CB 1 1
6 3127 1 1 24 ARG CD C 1.750 2.009 -5.938 1.00 . A A . 24 ARG CD 1 1
6 3128 1 1 24 ARG CG C 2.501 2.255 -4.661 1.00 . A A . 24 ARG CG 1 1
6 3129 1 1 24 ARG CZ C -0.583 2.037 -6.740 1.00 . A A . 24 ARG CZ 1 1
6 3130 1 1 24 ARG H H 4.033 -0.074 -3.649 1.00 . A A . 24 ARG H 1 1
6 3131 1 1 24 ARG HA H 4.141 0.750 -6.439 1.00 . A A . 24 ARG HA 1 1
6 3132 1 1 24 ARG HB2 H 4.471 2.386 -3.927 1.00 . A A . 24 ARG HB2 1 1
6 3133 1 1 24 ARG HB3 H 4.266 3.005 -5.552 1.00 . A A . 24 ARG HB3 1 1
6 3134 1 1 24 ARG HD2 H 2.136 2.661 -6.706 1.00 . A A . 24 ARG HD2 1 1
6 3135 1 1 24 ARG HD3 H 1.897 0.982 -6.233 1.00 . A A . 24 ARG HD3 1 1
6 3136 1 1 24 ARG HE H 0.070 2.654 -4.918 1.00 . A A . 24 ARG HE 1 1
6 3137 1 1 24 ARG HG2 H 2.223 1.503 -3.939 1.00 . A A . 24 ARG HG2 1 1
6 3138 1 1 24 ARG HG3 H 2.247 3.234 -4.283 1.00 . A A . 24 ARG HG3 1 1
6 3139 1 1 24 ARG HH11 H 0.724 1.146 -8.053 1.00 . A A . 24 ARG HH11 1 1
6 3140 1 1 24 ARG HH12 H -0.873 1.291 -8.617 1.00 . A A . 24 ARG HH12 1 1
6 3141 1 1 24 ARG HH21 H -2.167 2.845 -5.724 1.00 . A A . 24 ARG HH21 1 1
6 3142 1 1 24 ARG HH22 H -2.537 2.260 -7.280 1.00 . A A . 24 ARG HH22 1 1
6 3143 1 1 24 ARG N N 4.149 -0.219 -4.617 1.00 . A A . 24 ARG N 1 1
6 3144 1 1 24 ARG NE N 0.320 2.253 -5.782 1.00 . A A . 24 ARG NE 1 1
6 3145 1 1 24 ARG NH1 N -0.217 1.449 -7.873 1.00 . A A . 24 ARG NH1 1 1
6 3146 1 1 24 ARG NH2 N -1.846 2.400 -6.564 1.00 . A A . 24 ARG NH2 1 1
6 3147 1 1 24 ARG O O 6.731 0.434 -4.626 1.00 . A A . 24 ARG O 1 1
6 3148 1 1 25 GLY C C 8.724 2.480 -5.513 1.00 . A A . 25 GLY C 1 1
6 3149 1 1 25 GLY CA C 8.009 1.825 -6.682 1.00 . A A . 25 GLY CA 1 1
6 3150 1 1 25 GLY H H 5.966 2.174 -7.102 1.00 . A A . 25 GLY H 1 1
6 3151 1 1 25 GLY HA2 H 8.429 0.841 -6.840 1.00 . A A . 25 GLY HA2 1 1
6 3152 1 1 25 GLY HA3 H 8.179 2.419 -7.567 1.00 . A A . 25 GLY HA3 1 1
6 3153 1 1 25 GLY N N 6.565 1.703 -6.485 1.00 . A A . 25 GLY N 1 1
6 3154 1 1 25 GLY O O 9.899 2.203 -5.254 1.00 . A A . 25 GLY O 1 1
6 3155 1 1 26 ASN C C 8.746 3.099 -2.451 1.00 . A A . 26 ASN C 1 1
6 3156 1 1 26 ASN CA C 8.542 4.042 -3.633 1.00 . A A . 26 ASN CA 1 1
6 3157 1 1 26 ASN CB C 7.617 5.205 -3.231 1.00 . A A . 26 ASN CB 1 1
6 3158 1 1 26 ASN CG C 6.264 4.761 -2.685 1.00 . A A . 26 ASN CG 1 1
6 3159 1 1 26 ASN H H 7.083 3.498 -5.069 1.00 . A A . 26 ASN H 1 1
6 3160 1 1 26 ASN HA H 9.504 4.446 -3.914 1.00 . A A . 26 ASN HA 1 1
6 3161 1 1 26 ASN HB2 H 8.105 5.789 -2.465 1.00 . A A . 26 ASN HB2 1 1
6 3162 1 1 26 ASN HB3 H 7.448 5.831 -4.094 1.00 . A A . 26 ASN HB3 1 1
6 3163 1 1 26 ASN HD21 H 6.095 6.438 -1.676 1.00 . A A . 26 ASN HD21 1 1
6 3164 1 1 26 ASN HD22 H 4.776 5.338 -1.537 1.00 . A A . 26 ASN HD22 1 1
6 3165 1 1 26 ASN N N 8.010 3.326 -4.797 1.00 . A A . 26 ASN N 1 1
6 3166 1 1 26 ASN ND2 N 5.659 5.584 -1.890 1.00 . A A . 26 ASN ND2 1 1
6 3167 1 1 26 ASN O O 9.436 3.440 -1.488 1.00 . A A . 26 ASN O 1 1
6 3168 1 1 26 ASN OD1 O 5.769 3.693 -3.001 1.00 . A A . 26 ASN OD1 1 1
6 3169 1 1 27 GLY C C 7.178 0.894 -0.534 1.00 . A A . 27 GLY C 1 1
6 3170 1 1 27 GLY CA C 8.326 0.955 -1.491 1.00 . A A . 27 GLY CA 1 1
6 3171 1 1 27 GLY H H 7.589 1.711 -3.304 1.00 . A A . 27 GLY H 1 1
6 3172 1 1 27 GLY HA2 H 8.422 -0.016 -1.952 1.00 . A A . 27 GLY HA2 1 1
6 3173 1 1 27 GLY HA3 H 9.229 1.179 -0.944 1.00 . A A . 27 GLY HA3 1 1
6 3174 1 1 27 GLY N N 8.151 1.926 -2.526 1.00 . A A . 27 GLY N 1 1
6 3175 1 1 27 GLY O O 7.311 0.338 0.540 1.00 . A A . 27 GLY O 1 1
6 3176 1 1 28 TYR C C 3.791 0.604 -0.754 1.00 . A A . 28 TYR C 1 1
6 3177 1 1 28 TYR CA C 4.869 1.416 -0.084 1.00 . A A . 28 TYR CA 1 1
6 3178 1 1 28 TYR CB C 4.329 2.809 0.263 1.00 . A A . 28 TYR CB 1 1
6 3179 1 1 28 TYR CD1 C 6.210 4.327 0.986 1.00 . A A . 28 TYR CD1 1 1
6 3180 1 1 28 TYR CD2 C 4.742 3.484 2.654 1.00 . A A . 28 TYR CD2 1 1
6 3181 1 1 28 TYR CE1 C 6.912 5.015 1.946 1.00 . A A . 28 TYR CE1 1 1
6 3182 1 1 28 TYR CE2 C 5.441 4.167 3.624 1.00 . A A . 28 TYR CE2 1 1
6 3183 1 1 28 TYR CG C 5.115 3.551 1.318 1.00 . A A . 28 TYR CG 1 1
6 3184 1 1 28 TYR CZ C 6.521 4.933 3.264 1.00 . A A . 28 TYR CZ 1 1
6 3185 1 1 28 TYR H H 6.018 1.949 -1.759 1.00 . A A . 28 TYR H 1 1
6 3186 1 1 28 TYR HA H 5.138 0.917 0.833 1.00 . A A . 28 TYR HA 1 1
6 3187 1 1 28 TYR HB2 H 4.333 3.414 -0.632 1.00 . A A . 28 TYR HB2 1 1
6 3188 1 1 28 TYR HB3 H 3.310 2.710 0.610 1.00 . A A . 28 TYR HB3 1 1
6 3189 1 1 28 TYR HD1 H 6.510 4.390 -0.049 1.00 . A A . 28 TYR HD1 1 1
6 3190 1 1 28 TYR HD2 H 3.892 2.879 2.932 1.00 . A A . 28 TYR HD2 1 1
6 3191 1 1 28 TYR HE1 H 7.762 5.612 1.653 1.00 . A A . 28 TYR HE1 1 1
6 3192 1 1 28 TYR HE2 H 5.129 4.101 4.655 1.00 . A A . 28 TYR HE2 1 1
6 3193 1 1 28 TYR HH H 7.192 6.554 3.992 1.00 . A A . 28 TYR HH 1 1
6 3194 1 1 28 TYR N N 6.062 1.474 -0.904 1.00 . A A . 28 TYR N 1 1
6 3195 1 1 28 TYR O O 3.721 0.540 -1.981 1.00 . A A . 28 TYR O 1 1
6 3196 1 1 28 TYR OH O 7.222 5.614 4.225 1.00 . A A . 28 TYR OH 1 1
6 3197 1 1 29 CYS C C 0.677 0.098 -0.637 1.00 . A A . 29 CYS C 1 1
6 3198 1 1 29 CYS CA C 1.875 -0.786 -0.474 1.00 . A A . 29 CYS CA 1 1
6 3199 1 1 29 CYS CB C 1.515 -1.923 0.461 1.00 . A A . 29 CYS CB 1 1
6 3200 1 1 29 CYS H H 3.074 0.067 1.011 1.00 . A A . 29 CYS H 1 1
6 3201 1 1 29 CYS HA H 2.159 -1.194 -1.432 1.00 . A A . 29 CYS HA 1 1
6 3202 1 1 29 CYS HB2 H 1.292 -1.505 1.431 1.00 . A A . 29 CYS HB2 1 1
6 3203 1 1 29 CYS HB3 H 0.633 -2.416 0.081 1.00 . A A . 29 CYS HB3 1 1
6 3204 1 1 29 CYS N N 2.962 -0.012 0.036 1.00 . A A . 29 CYS N 1 1
6 3205 1 1 29 CYS O O 0.331 0.869 0.275 1.00 . A A . 29 CYS O 1 1
6 3206 1 1 29 CYS SG S 2.789 -3.173 0.716 1.00 . A A . 29 CYS SG 1 1
6 3207 1 1 30 GLY C C -2.366 0.245 -1.379 1.00 . A A . 30 GLY C 1 1
6 3208 1 1 30 GLY CA C -1.125 0.745 -2.072 1.00 . A A . 30 GLY CA 1 1
6 3209 1 1 30 GLY H H 0.376 -0.670 -2.428 1.00 . A A . 30 GLY H 1 1
6 3210 1 1 30 GLY HA2 H -0.951 1.767 -1.771 1.00 . A A . 30 GLY HA2 1 1
6 3211 1 1 30 GLY HA3 H -1.287 0.719 -3.139 1.00 . A A . 30 GLY HA3 1 1
6 3212 1 1 30 GLY N N 0.033 -0.027 -1.763 1.00 . A A . 30 GLY N 1 1
6 3213 1 1 30 GLY O O -3.284 -0.240 -2.027 1.00 . A A . 30 GLY O 1 1
6 3214 1 1 31 TYR C C -4.595 1.119 0.388 1.00 . A A . 31 TYR C 1 1
6 3215 1 1 31 TYR CA C -3.545 0.049 0.742 1.00 . A A . 31 TYR CA 1 1
6 3216 1 1 31 TYR CB C -3.235 0.004 2.270 1.00 . A A . 31 TYR CB 1 1
6 3217 1 1 31 TYR CD1 C -3.235 -2.085 3.697 1.00 . A A . 31 TYR CD1 1 1
6 3218 1 1 31 TYR CD2 C -1.375 -1.728 2.277 1.00 . A A . 31 TYR CD2 1 1
6 3219 1 1 31 TYR CE1 C -2.684 -3.270 4.134 1.00 . A A . 31 TYR CE1 1 1
6 3220 1 1 31 TYR CE2 C -0.815 -2.918 2.717 1.00 . A A . 31 TYR CE2 1 1
6 3221 1 1 31 TYR CG C -2.594 -1.291 2.760 1.00 . A A . 31 TYR CG 1 1
6 3222 1 1 31 TYR CZ C -1.481 -3.680 3.645 1.00 . A A . 31 TYR CZ 1 1
6 3223 1 1 31 TYR H H -1.510 0.565 0.371 1.00 . A A . 31 TYR H 1 1
6 3224 1 1 31 TYR HA H -3.933 -0.906 0.413 1.00 . A A . 31 TYR HA 1 1
6 3225 1 1 31 TYR HB2 H -2.554 0.805 2.509 1.00 . A A . 31 TYR HB2 1 1
6 3226 1 1 31 TYR HB3 H -4.153 0.152 2.818 1.00 . A A . 31 TYR HB3 1 1
6 3227 1 1 31 TYR HD1 H -4.188 -1.760 4.090 1.00 . A A . 31 TYR HD1 1 1
6 3228 1 1 31 TYR HD2 H -0.863 -1.120 1.548 1.00 . A A . 31 TYR HD2 1 1
6 3229 1 1 31 TYR HE1 H -3.198 -3.876 4.863 1.00 . A A . 31 TYR HE1 1 1
6 3230 1 1 31 TYR HE2 H 0.137 -3.246 2.327 1.00 . A A . 31 TYR HE2 1 1
6 3231 1 1 31 TYR HH H -0.007 -4.785 4.334 1.00 . A A . 31 TYR HH 1 1
6 3232 1 1 31 TYR N N -2.356 0.303 -0.058 1.00 . A A . 31 TYR N 1 1
6 3233 1 1 31 TYR O O -5.790 0.798 0.149 1.00 . A A . 31 TYR O 1 1
6 3234 1 1 31 TYR OH O -0.940 -4.869 4.085 1.00 . A A . 31 TYR OH 1 1
6 3235 1 1 32 PRO C C -4.813 3.499 -1.752 1.00 . A A . 32 PRO C 1 1
6 3236 1 1 32 PRO CA C -5.021 3.464 -0.230 1.00 . A A . 32 PRO CA 1 1
6 3237 1 1 32 PRO CB C -4.505 4.719 0.436 1.00 . A A . 32 PRO CB 1 1
6 3238 1 1 32 PRO CD C -2.931 3.020 0.925 1.00 . A A . 32 PRO CD 1 1
6 3239 1 1 32 PRO CG C -3.053 4.473 0.622 1.00 . A A . 32 PRO CG 1 1
6 3240 1 1 32 PRO HA H -6.067 3.305 -0.012 1.00 . A A . 32 PRO HA 1 1
6 3241 1 1 32 PRO HB2 H -4.698 5.575 -0.194 1.00 . A A . 32 PRO HB2 1 1
6 3242 1 1 32 PRO HB3 H -5.011 4.831 1.384 1.00 . A A . 32 PRO HB3 1 1
6 3243 1 1 32 PRO HD2 H -2.046 2.597 0.467 1.00 . A A . 32 PRO HD2 1 1
6 3244 1 1 32 PRO HD3 H -2.901 2.864 1.993 1.00 . A A . 32 PRO HD3 1 1
6 3245 1 1 32 PRO HG2 H -2.521 4.714 -0.287 1.00 . A A . 32 PRO HG2 1 1
6 3246 1 1 32 PRO HG3 H -2.681 5.065 1.446 1.00 . A A . 32 PRO HG3 1 1
6 3247 1 1 32 PRO N N -4.194 2.431 0.345 1.00 . A A . 32 PRO N 1 1
6 3248 1 1 32 PRO O O -4.149 4.384 -2.304 1.00 . A A . 32 PRO O 1 1
6 3249 1 1 33 TYR C C -5.646 3.420 -4.682 1.00 . A A . 33 TYR C 1 1
6 3250 1 1 33 TYR CA C -5.161 2.245 -3.824 1.00 . A A . 33 TYR CA 1 1
6 3251 1 1 33 TYR CB C -5.850 0.935 -4.237 1.00 . A A . 33 TYR CB 1 1
6 3252 1 1 33 TYR CD1 C -6.563 0.831 -6.666 1.00 . A A . 33 TYR CD1 1 1
6 3253 1 1 33 TYR CD2 C -4.477 -0.134 -6.057 1.00 . A A . 33 TYR CD2 1 1
6 3254 1 1 33 TYR CE1 C -6.348 0.474 -7.979 1.00 . A A . 33 TYR CE1 1 1
6 3255 1 1 33 TYR CE2 C -4.260 -0.495 -7.365 1.00 . A A . 33 TYR CE2 1 1
6 3256 1 1 33 TYR CG C -5.629 0.535 -5.681 1.00 . A A . 33 TYR CG 1 1
6 3257 1 1 33 TYR CZ C -5.194 -0.190 -8.322 1.00 . A A . 33 TYR CZ 1 1
6 3258 1 1 33 TYR H H -5.814 1.817 -1.852 1.00 . A A . 33 TYR H 1 1
6 3259 1 1 33 TYR HA H -4.101 2.129 -3.996 1.00 . A A . 33 TYR HA 1 1
6 3260 1 1 33 TYR HB2 H -5.484 0.130 -3.615 1.00 . A A . 33 TYR HB2 1 1
6 3261 1 1 33 TYR HB3 H -6.913 1.042 -4.080 1.00 . A A . 33 TYR HB3 1 1
6 3262 1 1 33 TYR HD1 H -7.470 1.354 -6.398 1.00 . A A . 33 TYR HD1 1 1
6 3263 1 1 33 TYR HD2 H -3.744 -0.377 -5.302 1.00 . A A . 33 TYR HD2 1 1
6 3264 1 1 33 TYR HE1 H -7.088 0.715 -8.727 1.00 . A A . 33 TYR HE1 1 1
6 3265 1 1 33 TYR HE2 H -3.353 -1.017 -7.632 1.00 . A A . 33 TYR HE2 1 1
6 3266 1 1 33 TYR HH H -4.674 -1.464 -9.648 1.00 . A A . 33 TYR HH 1 1
6 3267 1 1 33 TYR N N -5.330 2.473 -2.393 1.00 . A A . 33 TYR N 1 1
6 3268 1 1 33 TYR O O -4.929 3.873 -5.573 1.00 . A A . 33 TYR O 1 1
6 3269 1 1 33 TYR OH O -4.969 -0.544 -9.630 1.00 . A A . 33 TYR OH 1 1
6 3270 1 1 34 ASP C C -6.867 6.358 -4.731 1.00 . A A . 34 ASP C 1 1
6 3271 1 1 34 ASP CA C -7.375 5.005 -5.218 1.00 . A A . 34 ASP CA 1 1
6 3272 1 1 34 ASP CB C -8.914 4.970 -5.279 1.00 . A A . 34 ASP CB 1 1
6 3273 1 1 34 ASP CG C -9.599 5.301 -3.971 1.00 . A A . 34 ASP CG 1 1
6 3274 1 1 34 ASP H H -7.379 3.561 -3.679 1.00 . A A . 34 ASP H 1 1
6 3275 1 1 34 ASP HA H -6.987 4.860 -6.215 1.00 . A A . 34 ASP HA 1 1
6 3276 1 1 34 ASP HB2 H -9.253 5.673 -6.024 1.00 . A A . 34 ASP HB2 1 1
6 3277 1 1 34 ASP HB3 H -9.214 3.979 -5.580 1.00 . A A . 34 ASP HB3 1 1
6 3278 1 1 34 ASP N N -6.837 3.918 -4.413 1.00 . A A . 34 ASP N 1 1
6 3279 1 1 34 ASP O O -6.403 7.163 -5.527 1.00 . A A . 34 ASP O 1 1
6 3280 1 1 34 ASP OD1 O -9.486 4.511 -3.009 1.00 . A A . 34 ASP OD1 1 1
6 3281 1 1 34 ASP OD2 O -10.286 6.344 -3.892 1.00 . A A . 34 ASP OD2 1 1
6 3282 1 1 35 VAL C C -5.234 7.620 -1.967 1.00 . A A . 35 VAL C 1 1
6 3283 1 1 35 VAL CA C -6.457 7.841 -2.865 1.00 . A A . 35 VAL CA 1 1
6 3284 1 1 35 VAL CB C -7.584 8.622 -2.111 1.00 . A A . 35 VAL CB 1 1
6 3285 1 1 35 VAL CG1 C -8.571 9.199 -3.102 1.00 . A A . 35 VAL CG1 1 1
6 3286 1 1 35 VAL CG2 C -8.331 7.725 -1.122 1.00 . A A . 35 VAL CG2 1 1
6 3287 1 1 35 VAL H H -7.314 5.925 -2.836 1.00 . A A . 35 VAL H 1 1
6 3288 1 1 35 VAL HA H -6.133 8.443 -3.702 1.00 . A A . 35 VAL HA 1 1
6 3289 1 1 35 VAL HB H -7.121 9.430 -1.565 1.00 . A A . 35 VAL HB 1 1
6 3290 1 1 35 VAL HG11 H -8.055 9.856 -3.787 1.00 . A A . 35 VAL HG11 1 1
6 3291 1 1 35 VAL HG12 H -9.328 9.756 -2.572 1.00 . A A . 35 VAL HG12 1 1
6 3292 1 1 35 VAL HG13 H -9.034 8.396 -3.656 1.00 . A A . 35 VAL HG13 1 1
6 3293 1 1 35 VAL HG21 H -8.796 6.913 -1.660 1.00 . A A . 35 VAL HG21 1 1
6 3294 1 1 35 VAL HG22 H -9.090 8.301 -0.612 1.00 . A A . 35 VAL HG22 1 1
6 3295 1 1 35 VAL HG23 H -7.634 7.327 -0.401 1.00 . A A . 35 VAL HG23 1 1
6 3296 1 1 35 VAL N N -6.928 6.595 -3.436 1.00 . A A . 35 VAL N 1 1
6 3297 1 1 35 VAL O O -5.363 7.272 -0.803 1.00 . A A . 35 VAL O 1 1
6 3298 1 1 36 PRO C C -2.525 8.444 -0.559 1.00 . A A . 36 PRO C 1 1
6 3299 1 1 36 PRO CA C -2.729 7.562 -1.794 1.00 . A A . 36 PRO CA 1 1
6 3300 1 1 36 PRO CB C -1.648 7.878 -2.836 1.00 . A A . 36 PRO CB 1 1
6 3301 1 1 36 PRO CD C -3.759 8.318 -3.875 1.00 . A A . 36 PRO CD 1 1
6 3302 1 1 36 PRO CG C -2.352 7.882 -4.149 1.00 . A A . 36 PRO CG 1 1
6 3303 1 1 36 PRO HA H -2.654 6.524 -1.502 1.00 . A A . 36 PRO HA 1 1
6 3304 1 1 36 PRO HB2 H -1.216 8.843 -2.618 1.00 . A A . 36 PRO HB2 1 1
6 3305 1 1 36 PRO HB3 H -0.878 7.122 -2.803 1.00 . A A . 36 PRO HB3 1 1
6 3306 1 1 36 PRO HD2 H -3.840 9.393 -3.925 1.00 . A A . 36 PRO HD2 1 1
6 3307 1 1 36 PRO HD3 H -4.427 7.848 -4.582 1.00 . A A . 36 PRO HD3 1 1
6 3308 1 1 36 PRO HG2 H -1.871 8.577 -4.822 1.00 . A A . 36 PRO HG2 1 1
6 3309 1 1 36 PRO HG3 H -2.346 6.890 -4.574 1.00 . A A . 36 PRO HG3 1 1
6 3310 1 1 36 PRO N N -4.008 7.825 -2.512 1.00 . A A . 36 PRO N 1 1
6 3311 1 1 36 PRO O O -1.622 8.204 0.258 1.00 . A A . 36 PRO O 1 1
6 3312 1 1 37 ASP C C -3.912 9.763 1.927 1.00 . A A . 37 ASP C 1 1
6 3313 1 1 37 ASP CA C -3.303 10.381 0.685 1.00 . A A . 37 ASP CA 1 1
6 3314 1 1 37 ASP CB C -4.036 11.693 0.351 1.00 . A A . 37 ASP CB 1 1
6 3315 1 1 37 ASP CG C -5.519 11.522 0.062 1.00 . A A . 37 ASP CG 1 1
6 3316 1 1 37 ASP H H -4.043 9.568 -1.126 1.00 . A A . 37 ASP H 1 1
6 3317 1 1 37 ASP HA H -2.265 10.608 0.879 1.00 . A A . 37 ASP HA 1 1
6 3318 1 1 37 ASP HB2 H -3.936 12.376 1.180 1.00 . A A . 37 ASP HB2 1 1
6 3319 1 1 37 ASP HB3 H -3.569 12.128 -0.519 1.00 . A A . 37 ASP HB3 1 1
6 3320 1 1 37 ASP N N -3.358 9.455 -0.433 1.00 . A A . 37 ASP N 1 1
6 3321 1 1 37 ASP O O -3.660 10.212 3.040 1.00 . A A . 37 ASP O 1 1
6 3322 1 1 37 ASP OD1 O -6.352 11.721 0.983 1.00 . A A . 37 ASP OD1 1 1
6 3323 1 1 37 ASP OD2 O -5.877 11.221 -1.099 1.00 . A A . 37 ASP OD2 1 1
6 3324 1 1 38 TYR C C -4.461 6.974 3.398 1.00 . A A . 38 TYR C 1 1
6 3325 1 1 38 TYR CA C -5.371 8.091 2.840 1.00 . A A . 38 TYR CA 1 1
6 3326 1 1 38 TYR CB C -6.706 7.547 2.309 1.00 . A A . 38 TYR CB 1 1
6 3327 1 1 38 TYR CD1 C -8.259 5.950 3.471 1.00 . A A . 38 TYR CD1 1 1
6 3328 1 1 38 TYR CD2 C -8.227 8.200 4.203 1.00 . A A . 38 TYR CD2 1 1
6 3329 1 1 38 TYR CE1 C -9.224 5.659 4.407 1.00 . A A . 38 TYR CE1 1 1
6 3330 1 1 38 TYR CE2 C -9.187 7.918 5.145 1.00 . A A . 38 TYR CE2 1 1
6 3331 1 1 38 TYR CG C -7.746 7.222 3.352 1.00 . A A . 38 TYR CG 1 1
6 3332 1 1 38 TYR CZ C -9.683 6.645 5.241 1.00 . A A . 38 TYR CZ 1 1
6 3333 1 1 38 TYR H H -4.802 8.369 0.840 1.00 . A A . 38 TYR H 1 1
6 3334 1 1 38 TYR HA H -5.556 8.826 3.609 1.00 . A A . 38 TYR HA 1 1
6 3335 1 1 38 TYR HB2 H -7.139 8.281 1.647 1.00 . A A . 38 TYR HB2 1 1
6 3336 1 1 38 TYR HB3 H -6.507 6.650 1.742 1.00 . A A . 38 TYR HB3 1 1
6 3337 1 1 38 TYR HD1 H -7.900 5.171 2.817 1.00 . A A . 38 TYR HD1 1 1
6 3338 1 1 38 TYR HD2 H -7.834 9.202 4.123 1.00 . A A . 38 TYR HD2 1 1
6 3339 1 1 38 TYR HE1 H -9.605 4.650 4.476 1.00 . A A . 38 TYR HE1 1 1
6 3340 1 1 38 TYR HE2 H -9.548 8.698 5.799 1.00 . A A . 38 TYR HE2 1 1
6 3341 1 1 38 TYR HH H -10.444 5.507 6.580 1.00 . A A . 38 TYR HH 1 1
6 3342 1 1 38 TYR N N -4.689 8.735 1.744 1.00 . A A . 38 TYR N 1 1
6 3343 1 1 38 TYR O O -3.402 6.704 2.825 1.00 . A A . 38 TYR O 1 1
6 3344 1 1 38 TYR OH O -10.641 6.357 6.169 1.00 . A A . 38 TYR OH 1 1
6 3345 1 1 39 ALA C C -4.411 3.927 4.548 1.00 . A A . 39 ALA C 1 1
6 3346 1 1 39 ALA CA C -4.013 5.303 5.085 1.00 . A A . 39 ALA CA 1 1
6 3347 1 1 39 ALA CB C -4.073 5.335 6.604 1.00 . A A . 39 ALA CB 1 1
6 3348 1 1 39 ALA H H -5.648 6.659 4.966 1.00 . A A . 39 ALA H 1 1
6 3349 1 1 39 ALA HA H -2.994 5.493 4.782 1.00 . A A . 39 ALA HA 1 1
6 3350 1 1 39 ALA HB1 H -3.790 6.316 6.954 1.00 . A A . 39 ALA HB1 1 1
6 3351 1 1 39 ALA HB2 H -3.388 4.602 7.005 1.00 . A A . 39 ALA HB2 1 1
6 3352 1 1 39 ALA HB3 H -5.075 5.110 6.938 1.00 . A A . 39 ALA HB3 1 1
6 3353 1 1 39 ALA N N -4.830 6.365 4.507 1.00 . A A . 39 ALA N 1 1
6 3354 1 1 39 ALA O O -3.555 3.143 4.138 1.00 . A A . 39 ALA O 1 1
7 3355 1 1 1 GLY C C -8.058 -0.813 -4.962 1.00 . A A . 1 GLY C 1 1
7 3356 1 1 1 GLY CA C -8.674 -0.272 -6.212 1.00 . A A . 1 GLY CA 1 1
7 3357 1 1 1 GLY H1 H -10.055 1.263 -5.833 1.00 . A A . 1 GLY H1 1 1
7 3358 1 1 1 GLY HA2 H -9.519 -0.884 -6.490 1.00 . A A . 1 GLY HA2 1 1
7 3359 1 1 1 GLY HA3 H -7.941 -0.295 -7.002 1.00 . A A . 1 GLY HA3 1 1
7 3360 1 1 1 GLY N N -9.117 1.073 -6.027 1.00 . A A . 1 GLY N 1 1
7 3361 1 1 1 GLY O O -8.741 -1.012 -3.949 1.00 . A A . 1 GLY O 1 1
7 3362 1 1 2 GLY C C -5.662 -0.453 -2.918 1.00 . A A . 2 GLY C 1 1
7 3363 1 1 2 GLY CA C -6.053 -1.530 -3.888 1.00 . A A . 2 GLY CA 1 1
7 3364 1 1 2 GLY H H -6.304 -0.795 -5.841 1.00 . A A . 2 GLY H 1 1
7 3365 1 1 2 GLY HA2 H -6.680 -2.245 -3.377 1.00 . A A . 2 GLY HA2 1 1
7 3366 1 1 2 GLY HA3 H -5.163 -2.030 -4.237 1.00 . A A . 2 GLY HA3 1 1
7 3367 1 1 2 GLY N N -6.776 -1.013 -5.009 1.00 . A A . 2 GLY N 1 1
7 3368 1 1 2 GLY O O -4.488 -0.070 -2.841 1.00 . A A . 2 GLY O 1 1
7 3369 1 1 3 VAL C C -6.226 0.308 0.093 1.00 . A A . 3 VAL C 1 1
7 3370 1 1 3 VAL CA C -6.439 1.055 -1.207 1.00 . A A . 3 VAL CA 1 1
7 3371 1 1 3 VAL CB C -7.674 1.983 -1.077 1.00 . A A . 3 VAL CB 1 1
7 3372 1 1 3 VAL CG1 C -7.402 3.132 -0.125 1.00 . A A . 3 VAL CG1 1 1
7 3373 1 1 3 VAL CG2 C -8.100 2.511 -2.435 1.00 . A A . 3 VAL CG2 1 1
7 3374 1 1 3 VAL H H -7.549 -0.262 -2.413 1.00 . A A . 3 VAL H 1 1
7 3375 1 1 3 VAL HA H -5.560 1.636 -1.447 1.00 . A A . 3 VAL HA 1 1
7 3376 1 1 3 VAL HB H -8.487 1.400 -0.671 1.00 . A A . 3 VAL HB 1 1
7 3377 1 1 3 VAL HG11 H -8.279 3.758 -0.057 1.00 . A A . 3 VAL HG11 1 1
7 3378 1 1 3 VAL HG12 H -6.569 3.713 -0.489 1.00 . A A . 3 VAL HG12 1 1
7 3379 1 1 3 VAL HG13 H -7.165 2.737 0.854 1.00 . A A . 3 VAL HG13 1 1
7 3380 1 1 3 VAL HG21 H -8.357 1.682 -3.078 1.00 . A A . 3 VAL HG21 1 1
7 3381 1 1 3 VAL HG22 H -7.287 3.068 -2.876 1.00 . A A . 3 VAL HG22 1 1
7 3382 1 1 3 VAL HG23 H -8.958 3.155 -2.318 1.00 . A A . 3 VAL HG23 1 1
7 3383 1 1 3 VAL N N -6.641 0.060 -2.228 1.00 . A A . 3 VAL N 1 1
7 3384 1 1 3 VAL O O -7.064 -0.525 0.478 1.00 . A A . 3 VAL O 1 1
7 3385 1 1 4 CYS C C -5.379 0.416 3.205 1.00 . A A . 4 CYS C 1 1
7 3386 1 1 4 CYS CA C -4.800 -0.191 1.927 1.00 . A A . 4 CYS CA 1 1
7 3387 1 1 4 CYS CB C -3.291 -0.350 2.038 1.00 . A A . 4 CYS CB 1 1
7 3388 1 1 4 CYS H H -4.570 1.319 0.464 1.00 . A A . 4 CYS H 1 1
7 3389 1 1 4 CYS HA H -5.226 -1.172 1.780 1.00 . A A . 4 CYS HA 1 1
7 3390 1 1 4 CYS HB2 H -2.842 0.628 2.143 1.00 . A A . 4 CYS HB2 1 1
7 3391 1 1 4 CYS HB3 H -3.057 -0.941 2.911 1.00 . A A . 4 CYS HB3 1 1
7 3392 1 1 4 CYS N N -5.144 0.574 0.755 1.00 . A A . 4 CYS N 1 1
7 3393 1 1 4 CYS O O -5.313 1.631 3.417 1.00 . A A . 4 CYS O 1 1
7 3394 1 1 4 CYS SG S -2.519 -1.157 0.593 1.00 . A A . 4 CYS SG 1 1
7 3395 1 1 5 PRO C C -5.431 0.443 6.326 1.00 . A A . 5 PRO C 1 1
7 3396 1 1 5 PRO CA C -6.541 0.032 5.362 1.00 . A A . 5 PRO CA 1 1
7 3397 1 1 5 PRO CB C -7.243 -1.218 5.915 1.00 . A A . 5 PRO CB 1 1
7 3398 1 1 5 PRO CD C -6.320 -1.838 3.817 1.00 . A A . 5 PRO CD 1 1
7 3399 1 1 5 PRO CG C -7.472 -2.090 4.736 1.00 . A A . 5 PRO CG 1 1
7 3400 1 1 5 PRO HA H -7.255 0.835 5.254 1.00 . A A . 5 PRO HA 1 1
7 3401 1 1 5 PRO HB2 H -6.597 -1.695 6.639 1.00 . A A . 5 PRO HB2 1 1
7 3402 1 1 5 PRO HB3 H -8.170 -0.939 6.392 1.00 . A A . 5 PRO HB3 1 1
7 3403 1 1 5 PRO HD2 H -5.487 -2.478 4.070 1.00 . A A . 5 PRO HD2 1 1
7 3404 1 1 5 PRO HD3 H -6.637 -1.997 2.798 1.00 . A A . 5 PRO HD3 1 1
7 3405 1 1 5 PRO HG2 H -7.494 -3.127 5.041 1.00 . A A . 5 PRO HG2 1 1
7 3406 1 1 5 PRO HG3 H -8.401 -1.822 4.254 1.00 . A A . 5 PRO HG3 1 1
7 3407 1 1 5 PRO N N -6.010 -0.416 4.066 1.00 . A A . 5 PRO N 1 1
7 3408 1 1 5 PRO O O -5.654 1.209 7.259 1.00 . A A . 5 PRO O 1 1
7 3409 1 1 6 LYS C C -2.312 1.356 6.458 1.00 . A A . 6 LYS C 1 1
7 3410 1 1 6 LYS CA C -3.107 0.157 6.950 1.00 . A A . 6 LYS CA 1 1
7 3411 1 1 6 LYS CB C -2.205 -1.078 6.995 1.00 . A A . 6 LYS CB 1 1
7 3412 1 1 6 LYS CD C -3.448 -2.183 8.885 1.00 . A A . 6 LYS CD 1 1
7 3413 1 1 6 LYS CE C -4.101 -3.457 9.369 1.00 . A A . 6 LYS CE 1 1
7 3414 1 1 6 LYS CG C -2.896 -2.346 7.480 1.00 . A A . 6 LYS CG 1 1
7 3415 1 1 6 LYS H H -4.147 -0.658 5.303 1.00 . A A . 6 LYS H 1 1
7 3416 1 1 6 LYS HA H -3.465 0.358 7.948 1.00 . A A . 6 LYS HA 1 1
7 3417 1 1 6 LYS HB2 H -1.822 -1.263 6.002 1.00 . A A . 6 LYS HB2 1 1
7 3418 1 1 6 LYS HB3 H -1.374 -0.872 7.654 1.00 . A A . 6 LYS HB3 1 1
7 3419 1 1 6 LYS HD2 H -2.642 -1.928 9.555 1.00 . A A . 6 LYS HD2 1 1
7 3420 1 1 6 LYS HD3 H -4.183 -1.391 8.885 1.00 . A A . 6 LYS HD3 1 1
7 3421 1 1 6 LYS HE2 H -4.898 -3.715 8.687 1.00 . A A . 6 LYS HE2 1 1
7 3422 1 1 6 LYS HE3 H -3.360 -4.242 9.370 1.00 . A A . 6 LYS HE3 1 1
7 3423 1 1 6 LYS HG2 H -3.712 -2.576 6.812 1.00 . A A . 6 LYS HG2 1 1
7 3424 1 1 6 LYS HG3 H -2.185 -3.160 7.472 1.00 . A A . 6 LYS HG3 1 1
7 3425 1 1 6 LYS HZ1 H -5.369 -2.552 10.756 1.00 . A A . 6 LYS HZ1 1 1
7 3426 1 1 6 LYS HZ2 H -3.913 -3.072 11.414 1.00 . A A . 6 LYS HZ2 1 1
7 3427 1 1 6 LYS HZ3 H -5.108 -4.191 11.043 1.00 . A A . 6 LYS HZ3 1 1
7 3428 1 1 6 LYS N N -4.250 -0.092 6.098 1.00 . A A . 6 LYS N 1 1
7 3429 1 1 6 LYS NZ N -4.656 -3.310 10.727 1.00 . A A . 6 LYS NZ 1 1
7 3430 1 1 6 LYS O O -2.149 1.547 5.252 1.00 . A A . 6 LYS O 1 1
7 3431 1 1 7 ILE C C 0.460 2.931 6.981 1.00 . A A . 7 ILE C 1 1
7 3432 1 1 7 ILE CA C -1.012 3.304 7.036 1.00 . A A . 7 ILE CA 1 1
7 3433 1 1 7 ILE CB C -1.205 4.499 8.009 1.00 . A A . 7 ILE CB 1 1
7 3434 1 1 7 ILE CD1 C -1.030 5.225 10.472 1.00 . A A . 7 ILE CD1 1 1
7 3435 1 1 7 ILE CG1 C -0.938 4.085 9.474 1.00 . A A . 7 ILE CG1 1 1
7 3436 1 1 7 ILE CG2 C -2.589 5.094 7.843 1.00 . A A . 7 ILE CG2 1 1
7 3437 1 1 7 ILE H H -2.023 1.977 8.325 1.00 . A A . 7 ILE H 1 1
7 3438 1 1 7 ILE HA H -1.315 3.617 6.049 1.00 . A A . 7 ILE HA 1 1
7 3439 1 1 7 ILE HB H -0.493 5.261 7.727 1.00 . A A . 7 ILE HB 1 1
7 3440 1 1 7 ILE HD11 H -0.832 4.853 11.467 1.00 . A A . 7 ILE HD11 1 1
7 3441 1 1 7 ILE HD12 H -2.021 5.653 10.438 1.00 . A A . 7 ILE HD12 1 1
7 3442 1 1 7 ILE HD13 H -0.303 5.983 10.220 1.00 . A A . 7 ILE HD13 1 1
7 3443 1 1 7 ILE HG12 H -1.658 3.337 9.768 1.00 . A A . 7 ILE HG12 1 1
7 3444 1 1 7 ILE HG13 H 0.053 3.661 9.542 1.00 . A A . 7 ILE HG13 1 1
7 3445 1 1 7 ILE HG21 H -2.703 5.472 6.837 1.00 . A A . 7 ILE HG21 1 1
7 3446 1 1 7 ILE HG22 H -2.731 5.896 8.552 1.00 . A A . 7 ILE HG22 1 1
7 3447 1 1 7 ILE HG23 H -3.320 4.321 8.017 1.00 . A A . 7 ILE HG23 1 1
7 3448 1 1 7 ILE N N -1.825 2.155 7.382 1.00 . A A . 7 ILE N 1 1
7 3449 1 1 7 ILE O O 0.920 2.102 7.769 1.00 . A A . 7 ILE O 1 1
7 3450 1 1 8 LEU C C 3.071 1.912 5.865 1.00 . A A . 8 LEU C 1 1
7 3451 1 1 8 LEU CA C 2.614 3.366 5.809 1.00 . A A . 8 LEU CA 1 1
7 3452 1 1 8 LEU CB C 3.472 4.244 6.761 1.00 . A A . 8 LEU CB 1 1
7 3453 1 1 8 LEU CD1 C 2.065 6.365 6.976 1.00 . A A . 8 LEU CD1 1 1
7 3454 1 1 8 LEU CD2 C 4.534 6.441 7.370 1.00 . A A . 8 LEU CD2 1 1
7 3455 1 1 8 LEU CG C 3.417 5.779 6.584 1.00 . A A . 8 LEU CG 1 1
7 3456 1 1 8 LEU H H 0.681 4.129 5.413 1.00 . A A . 8 LEU H 1 1
7 3457 1 1 8 LEU HA H 2.795 3.700 4.798 1.00 . A A . 8 LEU HA 1 1
7 3458 1 1 8 LEU HB2 H 3.156 4.024 7.768 1.00 . A A . 8 LEU HB2 1 1
7 3459 1 1 8 LEU HB3 H 4.499 3.929 6.656 1.00 . A A . 8 LEU HB3 1 1
7 3460 1 1 8 LEU HD11 H 1.295 5.941 6.350 1.00 . A A . 8 LEU HD11 1 1
7 3461 1 1 8 LEU HD12 H 2.087 7.437 6.851 1.00 . A A . 8 LEU HD12 1 1
7 3462 1 1 8 LEU HD13 H 1.859 6.130 8.010 1.00 . A A . 8 LEU HD13 1 1
7 3463 1 1 8 LEU HD21 H 5.488 6.083 7.013 1.00 . A A . 8 LEU HD21 1 1
7 3464 1 1 8 LEU HD22 H 4.429 6.198 8.418 1.00 . A A . 8 LEU HD22 1 1
7 3465 1 1 8 LEU HD23 H 4.479 7.511 7.240 1.00 . A A . 8 LEU HD23 1 1
7 3466 1 1 8 LEU HG H 3.575 6.005 5.539 1.00 . A A . 8 LEU HG 1 1
7 3467 1 1 8 LEU N N 1.164 3.531 6.017 1.00 . A A . 8 LEU N 1 1
7 3468 1 1 8 LEU O O 3.677 1.472 6.849 1.00 . A A . 8 LEU O 1 1
7 3469 1 1 9 GLN C C 4.178 -0.340 3.711 1.00 . A A . 9 GLN C 1 1
7 3470 1 1 9 GLN CA C 3.149 -0.209 4.797 1.00 . A A . 9 GLN CA 1 1
7 3471 1 1 9 GLN CB C 1.942 -1.087 4.505 1.00 . A A . 9 GLN CB 1 1
7 3472 1 1 9 GLN CD C 1.025 -3.405 4.147 1.00 . A A . 9 GLN CD 1 1
7 3473 1 1 9 GLN CG C 2.242 -2.575 4.483 1.00 . A A . 9 GLN CG 1 1
7 3474 1 1 9 GLN H H 2.243 1.501 4.082 1.00 . A A . 9 GLN H 1 1
7 3475 1 1 9 GLN HA H 3.580 -0.485 5.746 1.00 . A A . 9 GLN HA 1 1
7 3476 1 1 9 GLN HB2 H 1.198 -0.903 5.266 1.00 . A A . 9 GLN HB2 1 1
7 3477 1 1 9 GLN HB3 H 1.535 -0.806 3.545 1.00 . A A . 9 GLN HB3 1 1
7 3478 1 1 9 GLN HE21 H -0.138 -2.092 5.021 1.00 . A A . 9 GLN HE21 1 1
7 3479 1 1 9 GLN HE22 H -0.953 -3.439 4.319 1.00 . A A . 9 GLN HE22 1 1
7 3480 1 1 9 GLN HG2 H 3.003 -2.763 3.741 1.00 . A A . 9 GLN HG2 1 1
7 3481 1 1 9 GLN HG3 H 2.607 -2.872 5.454 1.00 . A A . 9 GLN HG3 1 1
7 3482 1 1 9 GLN N N 2.749 1.160 4.850 1.00 . A A . 9 GLN N 1 1
7 3483 1 1 9 GLN NE2 N -0.135 -2.940 4.532 1.00 . A A . 9 GLN NE2 1 1
7 3484 1 1 9 GLN O O 3.939 0.095 2.594 1.00 . A A . 9 GLN O 1 1
7 3485 1 1 9 GLN OE1 O 1.137 -4.470 3.559 1.00 . A A . 9 GLN OE1 1 1
7 3486 1 1 10 ARG C C 6.098 -2.226 2.221 1.00 . A A . 10 ARG C 1 1
7 3487 1 1 10 ARG CA C 6.400 -1.031 3.083 1.00 . A A . 10 ARG CA 1 1
7 3488 1 1 10 ARG CB C 7.727 -1.292 3.791 1.00 . A A . 10 ARG CB 1 1
7 3489 1 1 10 ARG CD C 9.472 -0.656 5.447 1.00 . A A . 10 ARG CD 1 1
7 3490 1 1 10 ARG CG C 8.132 -0.272 4.837 1.00 . A A . 10 ARG CG 1 1
7 3491 1 1 10 ARG CZ C 10.532 -2.800 6.183 1.00 . A A . 10 ARG CZ 1 1
7 3492 1 1 10 ARG H H 5.418 -1.235 4.951 1.00 . A A . 10 ARG H 1 1
7 3493 1 1 10 ARG HA H 6.477 -0.134 2.489 1.00 . A A . 10 ARG HA 1 1
7 3494 1 1 10 ARG HB2 H 7.664 -2.252 4.280 1.00 . A A . 10 ARG HB2 1 1
7 3495 1 1 10 ARG HB3 H 8.507 -1.340 3.044 1.00 . A A . 10 ARG HB3 1 1
7 3496 1 1 10 ARG HD2 H 10.230 -0.590 4.680 1.00 . A A . 10 ARG HD2 1 1
7 3497 1 1 10 ARG HD3 H 9.708 0.032 6.246 1.00 . A A . 10 ARG HD3 1 1
7 3498 1 1 10 ARG HE H 8.563 -2.397 6.177 1.00 . A A . 10 ARG HE 1 1
7 3499 1 1 10 ARG HG2 H 8.213 0.700 4.373 1.00 . A A . 10 ARG HG2 1 1
7 3500 1 1 10 ARG HG3 H 7.384 -0.246 5.616 1.00 . A A . 10 ARG HG3 1 1
7 3501 1 1 10 ARG HH11 H 11.905 -1.375 5.691 1.00 . A A . 10 ARG HH11 1 1
7 3502 1 1 10 ARG HH12 H 12.574 -2.877 6.122 1.00 . A A . 10 ARG HH12 1 1
7 3503 1 1 10 ARG HH21 H 9.452 -4.422 6.754 1.00 . A A . 10 ARG HH21 1 1
7 3504 1 1 10 ARG HH22 H 11.145 -4.671 6.760 1.00 . A A . 10 ARG HH22 1 1
7 3505 1 1 10 ARG N N 5.320 -0.880 4.041 1.00 . A A . 10 ARG N 1 1
7 3506 1 1 10 ARG NE N 9.456 -2.028 5.984 1.00 . A A . 10 ARG NE 1 1
7 3507 1 1 10 ARG NH1 N 11.749 -2.320 5.987 1.00 . A A . 10 ARG NH1 1 1
7 3508 1 1 10 ARG NH2 N 10.373 -4.051 6.593 1.00 . A A . 10 ARG NH2 1 1
7 3509 1 1 10 ARG O O 5.362 -3.113 2.649 1.00 . A A . 10 ARG O 1 1
7 3510 1 1 11 CYS C C 7.758 -4.106 -0.084 1.00 . A A . 11 CYS C 1 1
7 3511 1 1 11 CYS CA C 6.449 -3.442 0.227 1.00 . A A . 11 CYS CA 1 1
7 3512 1 1 11 CYS CB C 5.710 -3.077 -1.074 1.00 . A A . 11 CYS CB 1 1
7 3513 1 1 11 CYS H H 7.243 -1.568 0.729 1.00 . A A . 11 CYS H 1 1
7 3514 1 1 11 CYS HA H 5.838 -4.135 0.788 1.00 . A A . 11 CYS HA 1 1
7 3515 1 1 11 CYS HB2 H 5.601 -3.970 -1.671 1.00 . A A . 11 CYS HB2 1 1
7 3516 1 1 11 CYS HB3 H 4.728 -2.703 -0.823 1.00 . A A . 11 CYS HB3 1 1
7 3517 1 1 11 CYS N N 6.667 -2.293 1.060 1.00 . A A . 11 CYS N 1 1
7 3518 1 1 11 CYS O O 8.751 -3.441 -0.394 1.00 . A A . 11 CYS O 1 1
7 3519 1 1 11 CYS SG S 6.541 -1.824 -2.116 1.00 . A A . 11 CYS SG 1 1
7 3520 1 1 12 ARG C C 8.759 -6.479 -1.787 1.00 . A A . 12 ARG C 1 1
7 3521 1 1 12 ARG CA C 8.943 -6.187 -0.301 1.00 . A A . 12 ARG CA 1 1
7 3522 1 1 12 ARG CB C 8.904 -7.468 0.484 1.00 . A A . 12 ARG CB 1 1
7 3523 1 1 12 ARG CD C 9.836 -9.649 1.092 1.00 . A A . 12 ARG CD 1 1
7 3524 1 1 12 ARG CG C 10.126 -8.325 0.422 1.00 . A A . 12 ARG CG 1 1
7 3525 1 1 12 ARG CZ C 9.244 -10.428 3.392 1.00 . A A . 12 ARG CZ 1 1
7 3526 1 1 12 ARG H H 7.033 -5.820 0.553 1.00 . A A . 12 ARG H 1 1
7 3527 1 1 12 ARG HA H 9.858 -5.645 -0.117 1.00 . A A . 12 ARG HA 1 1
7 3528 1 1 12 ARG HB2 H 8.723 -7.223 1.519 1.00 . A A . 12 ARG HB2 1 1
7 3529 1 1 12 ARG HB3 H 8.065 -8.049 0.126 1.00 . A A . 12 ARG HB3 1 1
7 3530 1 1 12 ARG HD2 H 9.068 -10.126 0.500 1.00 . A A . 12 ARG HD2 1 1
7 3531 1 1 12 ARG HD3 H 10.728 -10.254 1.111 1.00 . A A . 12 ARG HD3 1 1
7 3532 1 1 12 ARG HE H 8.974 -8.575 2.668 1.00 . A A . 12 ARG HE 1 1
7 3533 1 1 12 ARG HG2 H 10.405 -8.477 -0.611 1.00 . A A . 12 ARG HG2 1 1
7 3534 1 1 12 ARG HG3 H 10.925 -7.830 0.951 1.00 . A A . 12 ARG HG3 1 1
7 3535 1 1 12 ARG HH11 H 10.144 -11.888 2.279 1.00 . A A . 12 ARG HH11 1 1
7 3536 1 1 12 ARG HH12 H 9.687 -12.361 3.841 1.00 . A A . 12 ARG HH12 1 1
7 3537 1 1 12 ARG HH21 H 8.308 -9.268 4.783 1.00 . A A . 12 ARG HH21 1 1
7 3538 1 1 12 ARG HH22 H 8.618 -10.864 5.287 1.00 . A A . 12 ARG HH22 1 1
7 3539 1 1 12 ARG N N 7.795 -5.391 0.095 1.00 . A A . 12 ARG N 1 1
7 3540 1 1 12 ARG NE N 9.317 -9.472 2.463 1.00 . A A . 12 ARG NE 1 1
7 3541 1 1 12 ARG NH1 N 9.718 -11.631 3.152 1.00 . A A . 12 ARG NH1 1 1
7 3542 1 1 12 ARG NH2 N 8.687 -10.170 4.564 1.00 . A A . 12 ARG NH2 1 1
7 3543 1 1 12 ARG O O 9.696 -6.511 -2.577 1.00 . A A . 12 ARG O 1 1
7 3544 1 1 13 ARG C C 5.513 -6.717 -3.362 1.00 . A A . 13 ARG C 1 1
7 3545 1 1 13 ARG CA C 7.006 -6.847 -3.454 1.00 . A A . 13 ARG CA 1 1
7 3546 1 1 13 ARG CB C 7.373 -8.189 -4.093 1.00 . A A . 13 ARG CB 1 1
7 3547 1 1 13 ARG CD C 7.168 -10.670 -4.147 1.00 . A A . 13 ARG CD 1 1
7 3548 1 1 13 ARG CG C 6.914 -9.419 -3.334 1.00 . A A . 13 ARG CG 1 1
7 3549 1 1 13 ARG CZ C 9.022 -11.291 -5.659 1.00 . A A . 13 ARG CZ 1 1
7 3550 1 1 13 ARG H H 6.854 -6.768 -1.391 1.00 . A A . 13 ARG H 1 1
7 3551 1 1 13 ARG HA H 7.389 -6.029 -4.047 1.00 . A A . 13 ARG HA 1 1
7 3552 1 1 13 ARG HB2 H 6.912 -8.223 -5.069 1.00 . A A . 13 ARG HB2 1 1
7 3553 1 1 13 ARG HB3 H 8.442 -8.234 -4.220 1.00 . A A . 13 ARG HB3 1 1
7 3554 1 1 13 ARG HD2 H 6.863 -11.537 -3.582 1.00 . A A . 13 ARG HD2 1 1
7 3555 1 1 13 ARG HD3 H 6.585 -10.611 -5.054 1.00 . A A . 13 ARG HD3 1 1
7 3556 1 1 13 ARG HE H 9.201 -10.512 -3.803 1.00 . A A . 13 ARG HE 1 1
7 3557 1 1 13 ARG HG2 H 7.461 -9.481 -2.404 1.00 . A A . 13 ARG HG2 1 1
7 3558 1 1 13 ARG HG3 H 5.856 -9.334 -3.132 1.00 . A A . 13 ARG HG3 1 1
7 3559 1 1 13 ARG HH11 H 7.179 -11.638 -6.498 1.00 . A A . 13 ARG HH11 1 1
7 3560 1 1 13 ARG HH12 H 8.483 -12.040 -7.495 1.00 . A A . 13 ARG HH12 1 1
7 3561 1 1 13 ARG HH21 H 10.984 -11.066 -5.182 1.00 . A A . 13 ARG HH21 1 1
7 3562 1 1 13 ARG HH22 H 10.690 -11.718 -6.727 1.00 . A A . 13 ARG HH22 1 1
7 3563 1 1 13 ARG N N 7.509 -6.698 -2.117 1.00 . A A . 13 ARG N 1 1
7 3564 1 1 13 ARG NE N 8.572 -10.809 -4.501 1.00 . A A . 13 ARG NE 1 1
7 3565 1 1 13 ARG NH1 N 8.175 -11.685 -6.608 1.00 . A A . 13 ARG NH1 1 1
7 3566 1 1 13 ARG NH2 N 10.315 -11.364 -5.867 1.00 . A A . 13 ARG NH2 1 1
7 3567 1 1 13 ARG O O 4.989 -6.499 -2.269 1.00 . A A . 13 ARG O 1 1
7 3568 1 1 14 ASP C C 2.708 -7.877 -3.699 1.00 . A A . 14 ASP C 1 1
7 3569 1 1 14 ASP CA C 3.379 -6.754 -4.487 1.00 . A A . 14 ASP CA 1 1
7 3570 1 1 14 ASP CB C 2.836 -6.656 -5.922 1.00 . A A . 14 ASP CB 1 1
7 3571 1 1 14 ASP CG C 3.208 -7.822 -6.802 1.00 . A A . 14 ASP CG 1 1
7 3572 1 1 14 ASP H H 5.316 -7.015 -5.308 1.00 . A A . 14 ASP H 1 1
7 3573 1 1 14 ASP HA H 3.144 -5.833 -3.973 1.00 . A A . 14 ASP HA 1 1
7 3574 1 1 14 ASP HB2 H 1.757 -6.605 -5.884 1.00 . A A . 14 ASP HB2 1 1
7 3575 1 1 14 ASP HB3 H 3.211 -5.749 -6.375 1.00 . A A . 14 ASP HB3 1 1
7 3576 1 1 14 ASP N N 4.832 -6.857 -4.464 1.00 . A A . 14 ASP N 1 1
7 3577 1 1 14 ASP O O 1.796 -7.619 -2.927 1.00 . A A . 14 ASP O 1 1
7 3578 1 1 14 ASP OD1 O 2.358 -8.671 -7.073 1.00 . A A . 14 ASP OD1 1 1
7 3579 1 1 14 ASP OD2 O 4.370 -7.896 -7.243 1.00 . A A . 14 ASP OD2 1 1
7 3580 1 1 15 SER C C 2.843 -10.147 -1.601 1.00 . A A . 15 SER C 1 1
7 3581 1 1 15 SER CA C 2.659 -10.273 -3.127 1.00 . A A . 15 SER CA 1 1
7 3582 1 1 15 SER CB C 3.378 -11.506 -3.634 1.00 . A A . 15 SER CB 1 1
7 3583 1 1 15 SER H H 3.933 -9.259 -4.476 1.00 . A A . 15 SER H 1 1
7 3584 1 1 15 SER HA H 1.608 -10.361 -3.355 1.00 . A A . 15 SER HA 1 1
7 3585 1 1 15 SER HB2 H 4.396 -11.503 -3.273 1.00 . A A . 15 SER HB2 1 1
7 3586 1 1 15 SER HB3 H 2.870 -12.394 -3.290 1.00 . A A . 15 SER HB3 1 1
7 3587 1 1 15 SER HG H 2.468 -11.523 -5.340 1.00 . A A . 15 SER HG 1 1
7 3588 1 1 15 SER N N 3.204 -9.098 -3.839 1.00 . A A . 15 SER N 1 1
7 3589 1 1 15 SER O O 2.145 -10.803 -0.802 1.00 . A A . 15 SER O 1 1
7 3590 1 1 15 SER OG O 3.390 -11.502 -5.052 1.00 . A A . 15 SER OG 1 1
7 3591 1 1 16 ASP C C 2.999 -8.170 0.822 1.00 . A A . 16 ASP C 1 1
7 3592 1 1 16 ASP CA C 4.075 -9.023 0.175 1.00 . A A . 16 ASP CA 1 1
7 3593 1 1 16 ASP CB C 5.448 -8.362 0.271 1.00 . A A . 16 ASP CB 1 1
7 3594 1 1 16 ASP CG C 5.806 -7.862 1.651 1.00 . A A . 16 ASP CG 1 1
7 3595 1 1 16 ASP H H 4.226 -8.766 -1.905 1.00 . A A . 16 ASP H 1 1
7 3596 1 1 16 ASP HA H 4.115 -9.979 0.675 1.00 . A A . 16 ASP HA 1 1
7 3597 1 1 16 ASP HB2 H 6.199 -9.079 -0.028 1.00 . A A . 16 ASP HB2 1 1
7 3598 1 1 16 ASP HB3 H 5.472 -7.529 -0.414 1.00 . A A . 16 ASP HB3 1 1
7 3599 1 1 16 ASP N N 3.755 -9.278 -1.215 1.00 . A A . 16 ASP N 1 1
7 3600 1 1 16 ASP O O 2.810 -8.197 2.035 1.00 . A A . 16 ASP O 1 1
7 3601 1 1 16 ASP OD1 O 6.062 -8.673 2.555 1.00 . A A . 16 ASP OD1 1 1
7 3602 1 1 16 ASP OD2 O 5.902 -6.632 1.821 1.00 . A A . 16 ASP OD2 1 1
7 3603 1 1 17 CYS C C -0.101 -7.480 0.426 1.00 . A A . 17 CYS C 1 1
7 3604 1 1 17 CYS CA C 1.192 -6.643 0.511 1.00 . A A . 17 CYS CA 1 1
7 3605 1 1 17 CYS CB C 1.061 -5.359 -0.318 1.00 . A A . 17 CYS CB 1 1
7 3606 1 1 17 CYS H H 2.399 -7.493 -0.965 1.00 . A A . 17 CYS H 1 1
7 3607 1 1 17 CYS HA H 1.403 -6.403 1.541 1.00 . A A . 17 CYS HA 1 1
7 3608 1 1 17 CYS HB2 H 0.669 -5.612 -1.293 1.00 . A A . 17 CYS HB2 1 1
7 3609 1 1 17 CYS HB3 H 0.365 -4.699 0.178 1.00 . A A . 17 CYS HB3 1 1
7 3610 1 1 17 CYS N N 2.262 -7.454 0.008 1.00 . A A . 17 CYS N 1 1
7 3611 1 1 17 CYS O O -0.362 -8.120 -0.600 1.00 . A A . 17 CYS O 1 1
7 3612 1 1 17 CYS SG S 2.622 -4.431 -0.583 1.00 . A A . 17 CYS SG 1 1
7 3613 1 1 18 PRO C C -3.281 -7.698 0.812 1.00 . A A . 18 PRO C 1 1
7 3614 1 1 18 PRO CA C -2.107 -8.349 1.540 1.00 . A A . 18 PRO CA 1 1
7 3615 1 1 18 PRO CB C -2.400 -8.445 3.031 1.00 . A A . 18 PRO CB 1 1
7 3616 1 1 18 PRO CD C -0.659 -6.832 2.766 1.00 . A A . 18 PRO CD 1 1
7 3617 1 1 18 PRO CG C -1.857 -7.181 3.598 1.00 . A A . 18 PRO CG 1 1
7 3618 1 1 18 PRO HA H -1.947 -9.337 1.139 1.00 . A A . 18 PRO HA 1 1
7 3619 1 1 18 PRO HB2 H -3.466 -8.528 3.188 1.00 . A A . 18 PRO HB2 1 1
7 3620 1 1 18 PRO HB3 H -1.899 -9.309 3.444 1.00 . A A . 18 PRO HB3 1 1
7 3621 1 1 18 PRO HD2 H -0.608 -5.766 2.605 1.00 . A A . 18 PRO HD2 1 1
7 3622 1 1 18 PRO HD3 H 0.245 -7.183 3.238 1.00 . A A . 18 PRO HD3 1 1
7 3623 1 1 18 PRO HG2 H -2.601 -6.401 3.526 1.00 . A A . 18 PRO HG2 1 1
7 3624 1 1 18 PRO HG3 H -1.569 -7.326 4.629 1.00 . A A . 18 PRO HG3 1 1
7 3625 1 1 18 PRO N N -0.890 -7.539 1.497 1.00 . A A . 18 PRO N 1 1
7 3626 1 1 18 PRO O O -3.427 -6.464 0.805 1.00 . A A . 18 PRO O 1 1
7 3627 1 1 19 GLY C C -4.917 -7.404 -1.789 1.00 . A A . 19 GLY C 1 1
7 3628 1 1 19 GLY CA C -5.275 -8.030 -0.478 1.00 . A A . 19 GLY CA 1 1
7 3629 1 1 19 GLY H H -3.916 -9.479 0.187 1.00 . A A . 19 GLY H 1 1
7 3630 1 1 19 GLY HA2 H -5.952 -8.851 -0.656 1.00 . A A . 19 GLY HA2 1 1
7 3631 1 1 19 GLY HA3 H -5.764 -7.291 0.139 1.00 . A A . 19 GLY HA3 1 1
7 3632 1 1 19 GLY N N -4.109 -8.517 0.207 1.00 . A A . 19 GLY N 1 1
7 3633 1 1 19 GLY O O -3.859 -7.681 -2.341 1.00 . A A . 19 GLY O 1 1
7 3634 1 1 20 ALA C C -4.401 -4.773 -3.432 1.00 . A A . 20 ALA C 1 1
7 3635 1 1 20 ALA CA C -5.523 -5.816 -3.528 1.00 . A A . 20 ALA CA 1 1
7 3636 1 1 20 ALA CB C -6.817 -5.171 -3.995 1.00 . A A . 20 ALA CB 1 1
7 3637 1 1 20 ALA H H -6.531 -6.266 -1.719 1.00 . A A . 20 ALA H 1 1
7 3638 1 1 20 ALA HA H -5.235 -6.565 -4.250 1.00 . A A . 20 ALA HA 1 1
7 3639 1 1 20 ALA HB1 H -7.589 -5.923 -4.053 1.00 . A A . 20 ALA HB1 1 1
7 3640 1 1 20 ALA HB2 H -6.669 -4.726 -4.968 1.00 . A A . 20 ALA HB2 1 1
7 3641 1 1 20 ALA HB3 H -7.112 -4.406 -3.290 1.00 . A A . 20 ALA HB3 1 1
7 3642 1 1 20 ALA N N -5.736 -6.497 -2.249 1.00 . A A . 20 ALA N 1 1
7 3643 1 1 20 ALA O O -4.215 -3.954 -4.318 1.00 . A A . 20 ALA O 1 1
7 3644 1 1 21 CYS C C -1.329 -4.445 -2.879 1.00 . A A . 21 CYS C 1 1
7 3645 1 1 21 CYS CA C -2.554 -3.953 -2.156 1.00 . A A . 21 CYS CA 1 1
7 3646 1 1 21 CYS CB C -2.250 -3.839 -0.656 1.00 . A A . 21 CYS CB 1 1
7 3647 1 1 21 CYS H H -3.770 -5.632 -1.800 1.00 . A A . 21 CYS H 1 1
7 3648 1 1 21 CYS HA H -2.835 -2.978 -2.529 1.00 . A A . 21 CYS HA 1 1
7 3649 1 1 21 CYS HB2 H -2.184 -4.833 -0.238 1.00 . A A . 21 CYS HB2 1 1
7 3650 1 1 21 CYS HB3 H -1.297 -3.347 -0.535 1.00 . A A . 21 CYS HB3 1 1
7 3651 1 1 21 CYS N N -3.635 -4.858 -2.391 1.00 . A A . 21 CYS N 1 1
7 3652 1 1 21 CYS O O -0.895 -5.576 -2.661 1.00 . A A . 21 CYS O 1 1
7 3653 1 1 21 CYS SG S -3.475 -2.927 0.336 1.00 . A A . 21 CYS SG 1 1
7 3654 1 1 22 ILE C C 1.542 -3.082 -4.023 1.00 . A A . 22 ILE C 1 1
7 3655 1 1 22 ILE CA C 0.419 -4.015 -4.444 1.00 . A A . 22 ILE CA 1 1
7 3656 1 1 22 ILE CB C 0.272 -4.030 -5.995 1.00 . A A . 22 ILE CB 1 1
7 3657 1 1 22 ILE CD1 C -0.115 -2.579 -8.057 1.00 . A A . 22 ILE CD1 1 1
7 3658 1 1 22 ILE CG1 C -0.075 -2.640 -6.547 1.00 . A A . 22 ILE CG1 1 1
7 3659 1 1 22 ILE CG2 C -0.776 -5.061 -6.422 1.00 . A A . 22 ILE CG2 1 1
7 3660 1 1 22 ILE H H -1.208 -2.776 -3.957 1.00 . A A . 22 ILE H 1 1
7 3661 1 1 22 ILE HA H 0.676 -5.009 -4.103 1.00 . A A . 22 ILE HA 1 1
7 3662 1 1 22 ILE HB H 1.220 -4.348 -6.408 1.00 . A A . 22 ILE HB 1 1
7 3663 1 1 22 ILE HD11 H -0.362 -1.575 -8.370 1.00 . A A . 22 ILE HD11 1 1
7 3664 1 1 22 ILE HD12 H -0.861 -3.268 -8.427 1.00 . A A . 22 ILE HD12 1 1
7 3665 1 1 22 ILE HD13 H 0.853 -2.850 -8.455 1.00 . A A . 22 ILE HD13 1 1
7 3666 1 1 22 ILE HG12 H -1.050 -2.352 -6.182 1.00 . A A . 22 ILE HG12 1 1
7 3667 1 1 22 ILE HG13 H 0.659 -1.929 -6.201 1.00 . A A . 22 ILE HG13 1 1
7 3668 1 1 22 ILE HG21 H -0.868 -5.057 -7.498 1.00 . A A . 22 ILE HG21 1 1
7 3669 1 1 22 ILE HG22 H -1.728 -4.807 -5.979 1.00 . A A . 22 ILE HG22 1 1
7 3670 1 1 22 ILE HG23 H -0.475 -6.042 -6.088 1.00 . A A . 22 ILE HG23 1 1
7 3671 1 1 22 ILE N N -0.792 -3.645 -3.758 1.00 . A A . 22 ILE N 1 1
7 3672 1 1 22 ILE O O 1.335 -2.211 -3.207 1.00 . A A . 22 ILE O 1 1
7 3673 1 1 23 CYS C C 3.943 -1.298 -5.189 1.00 . A A . 23 CYS C 1 1
7 3674 1 1 23 CYS CA C 3.881 -2.491 -4.243 1.00 . A A . 23 CYS CA 1 1
7 3675 1 1 23 CYS CB C 5.128 -3.387 -4.399 1.00 . A A . 23 CYS CB 1 1
7 3676 1 1 23 CYS H H 2.775 -3.977 -5.244 1.00 . A A . 23 CYS H 1 1
7 3677 1 1 23 CYS HA H 3.810 -2.148 -3.222 1.00 . A A . 23 CYS HA 1 1
7 3678 1 1 23 CYS HB2 H 4.998 -4.269 -3.789 1.00 . A A . 23 CYS HB2 1 1
7 3679 1 1 23 CYS HB3 H 5.176 -3.697 -5.432 1.00 . A A . 23 CYS HB3 1 1
7 3680 1 1 23 CYS N N 2.701 -3.285 -4.561 1.00 . A A . 23 CYS N 1 1
7 3681 1 1 23 CYS O O 3.571 -1.415 -6.368 1.00 . A A . 23 CYS O 1 1
7 3682 1 1 23 CYS SG S 6.765 -2.673 -3.952 1.00 . A A . 23 CYS SG 1 1
7 3683 1 1 24 ARG C C 5.949 1.434 -5.566 1.00 . A A . 24 ARG C 1 1
7 3684 1 1 24 ARG CA C 4.479 1.029 -5.486 1.00 . A A . 24 ARG CA 1 1
7 3685 1 1 24 ARG CB C 3.620 2.180 -4.935 1.00 . A A . 24 ARG CB 1 1
7 3686 1 1 24 ARG CD C 1.647 1.770 -6.433 1.00 . A A . 24 ARG CD 1 1
7 3687 1 1 24 ARG CG C 2.115 1.934 -4.994 1.00 . A A . 24 ARG CG 1 1
7 3688 1 1 24 ARG CZ C -0.420 1.071 -7.633 1.00 . A A . 24 ARG CZ 1 1
7 3689 1 1 24 ARG H H 4.535 -0.089 -3.720 1.00 . A A . 24 ARG H 1 1
7 3690 1 1 24 ARG HA H 4.147 0.790 -6.485 1.00 . A A . 24 ARG HA 1 1
7 3691 1 1 24 ARG HB2 H 3.893 2.351 -3.903 1.00 . A A . 24 ARG HB2 1 1
7 3692 1 1 24 ARG HB3 H 3.838 3.072 -5.502 1.00 . A A . 24 ARG HB3 1 1
7 3693 1 1 24 ARG HD2 H 1.896 2.665 -6.985 1.00 . A A . 24 ARG HD2 1 1
7 3694 1 1 24 ARG HD3 H 2.160 0.928 -6.873 1.00 . A A . 24 ARG HD3 1 1
7 3695 1 1 24 ARG HE H -0.329 1.747 -5.731 1.00 . A A . 24 ARG HE 1 1
7 3696 1 1 24 ARG HG2 H 1.884 1.033 -4.445 1.00 . A A . 24 ARG HG2 1 1
7 3697 1 1 24 ARG HG3 H 1.602 2.772 -4.548 1.00 . A A . 24 ARG HG3 1 1
7 3698 1 1 24 ARG HH11 H 1.262 0.949 -8.799 1.00 . A A . 24 ARG HH11 1 1
7 3699 1 1 24 ARG HH12 H -0.158 0.444 -9.563 1.00 . A A . 24 ARG HH12 1 1
7 3700 1 1 24 ARG HH21 H -2.274 1.069 -6.796 1.00 . A A . 24 ARG HH21 1 1
7 3701 1 1 24 ARG HH22 H -2.239 0.499 -8.398 1.00 . A A . 24 ARG HH22 1 1
7 3702 1 1 24 ARG N N 4.332 -0.159 -4.683 1.00 . A A . 24 ARG N 1 1
7 3703 1 1 24 ARG NE N 0.199 1.542 -6.537 1.00 . A A . 24 ARG NE 1 1
7 3704 1 1 24 ARG NH1 N 0.272 0.810 -8.733 1.00 . A A . 24 ARG NH1 1 1
7 3705 1 1 24 ARG NH2 N -1.728 0.872 -7.618 1.00 . A A . 24 ARG NH2 1 1
7 3706 1 1 24 ARG O O 6.765 0.999 -4.747 1.00 . A A . 24 ARG O 1 1
7 3707 1 1 25 GLY C C 8.292 3.443 -5.639 1.00 . A A . 25 GLY C 1 1
7 3708 1 1 25 GLY CA C 7.632 2.729 -6.800 1.00 . A A . 25 GLY CA 1 1
7 3709 1 1 25 GLY H H 5.541 2.627 -7.104 1.00 . A A . 25 GLY H 1 1
7 3710 1 1 25 GLY HA2 H 8.229 1.865 -7.051 1.00 . A A . 25 GLY HA2 1 1
7 3711 1 1 25 GLY HA3 H 7.613 3.391 -7.653 1.00 . A A . 25 GLY HA3 1 1
7 3712 1 1 25 GLY N N 6.263 2.288 -6.532 1.00 . A A . 25 GLY N 1 1
7 3713 1 1 25 GLY O O 9.519 3.545 -5.579 1.00 . A A . 25 GLY O 1 1
7 3714 1 1 26 ASN C C 8.601 3.647 -2.550 1.00 . A A . 26 ASN C 1 1
7 3715 1 1 26 ASN CA C 8.015 4.644 -3.559 1.00 . A A . 26 ASN CA 1 1
7 3716 1 1 26 ASN CB C 6.940 5.534 -2.885 1.00 . A A . 26 ASN CB 1 1
7 3717 1 1 26 ASN CG C 5.776 4.762 -2.267 1.00 . A A . 26 ASN CG 1 1
7 3718 1 1 26 ASN H H 6.525 3.888 -4.862 1.00 . A A . 26 ASN H 1 1
7 3719 1 1 26 ASN HA H 8.822 5.277 -3.899 1.00 . A A . 26 ASN HA 1 1
7 3720 1 1 26 ASN HB2 H 7.410 6.106 -2.100 1.00 . A A . 26 ASN HB2 1 1
7 3721 1 1 26 ASN HB3 H 6.545 6.218 -3.622 1.00 . A A . 26 ASN HB3 1 1
7 3722 1 1 26 ASN HD21 H 5.505 6.197 -0.942 1.00 . A A . 26 ASN HD21 1 1
7 3723 1 1 26 ASN HD22 H 4.425 4.860 -0.824 1.00 . A A . 26 ASN HD22 1 1
7 3724 1 1 26 ASN N N 7.496 3.960 -4.733 1.00 . A A . 26 ASN N 1 1
7 3725 1 1 26 ASN ND2 N 5.175 5.324 -1.250 1.00 . A A . 26 ASN ND2 1 1
7 3726 1 1 26 ASN O O 9.364 4.029 -1.668 1.00 . A A . 26 ASN O 1 1
7 3727 1 1 26 ASN OD1 O 5.421 3.676 -2.710 1.00 . A A . 26 ASN OD1 1 1
7 3728 1 1 27 GLY C C 7.779 0.989 -0.747 1.00 . A A . 27 GLY C 1 1
7 3729 1 1 27 GLY CA C 8.792 1.369 -1.793 1.00 . A A . 27 GLY CA 1 1
7 3730 1 1 27 GLY H H 7.685 2.098 -3.440 1.00 . A A . 27 GLY H 1 1
7 3731 1 1 27 GLY HA2 H 9.061 0.488 -2.359 1.00 . A A . 27 GLY HA2 1 1
7 3732 1 1 27 GLY HA3 H 9.673 1.757 -1.303 1.00 . A A . 27 GLY HA3 1 1
7 3733 1 1 27 GLY N N 8.275 2.374 -2.701 1.00 . A A . 27 GLY N 1 1
7 3734 1 1 27 GLY O O 8.083 0.249 0.211 1.00 . A A . 27 GLY O 1 1
7 3735 1 1 28 TYR C C 4.412 0.507 -0.800 1.00 . A A . 28 TYR C 1 1
7 3736 1 1 28 TYR CA C 5.505 1.201 -0.033 1.00 . A A . 28 TYR CA 1 1
7 3737 1 1 28 TYR CB C 4.970 2.471 0.654 1.00 . A A . 28 TYR CB 1 1
7 3738 1 1 28 TYR CD1 C 5.787 2.655 3.031 1.00 . A A . 28 TYR CD1 1 1
7 3739 1 1 28 TYR CD2 C 6.858 4.003 1.392 1.00 . A A . 28 TYR CD2 1 1
7 3740 1 1 28 TYR CE1 C 6.608 3.169 4.006 1.00 . A A . 28 TYR CE1 1 1
7 3741 1 1 28 TYR CE2 C 7.687 4.526 2.366 1.00 . A A . 28 TYR CE2 1 1
7 3742 1 1 28 TYR CG C 5.893 3.056 1.710 1.00 . A A . 28 TYR CG 1 1
7 3743 1 1 28 TYR CZ C 7.554 4.102 3.672 1.00 . A A . 28 TYR CZ 1 1
7 3744 1 1 28 TYR H H 6.403 2.062 -1.689 1.00 . A A . 28 TYR H 1 1
7 3745 1 1 28 TYR HA H 5.872 0.522 0.721 1.00 . A A . 28 TYR HA 1 1
7 3746 1 1 28 TYR HB2 H 4.813 3.230 -0.099 1.00 . A A . 28 TYR HB2 1 1
7 3747 1 1 28 TYR HB3 H 4.025 2.243 1.123 1.00 . A A . 28 TYR HB3 1 1
7 3748 1 1 28 TYR HD1 H 5.042 1.917 3.288 1.00 . A A . 28 TYR HD1 1 1
7 3749 1 1 28 TYR HD2 H 6.954 4.330 0.368 1.00 . A A . 28 TYR HD2 1 1
7 3750 1 1 28 TYR HE1 H 6.503 2.839 5.029 1.00 . A A . 28 TYR HE1 1 1
7 3751 1 1 28 TYR HE2 H 8.429 5.261 2.096 1.00 . A A . 28 TYR HE2 1 1
7 3752 1 1 28 TYR HH H 8.454 5.563 4.541 1.00 . A A . 28 TYR HH 1 1
7 3753 1 1 28 TYR N N 6.591 1.490 -0.913 1.00 . A A . 28 TYR N 1 1
7 3754 1 1 28 TYR O O 4.445 0.458 -2.029 1.00 . A A . 28 TYR O 1 1
7 3755 1 1 28 TYR OH O 8.373 4.608 4.646 1.00 . A A . 28 TYR OH 1 1
7 3756 1 1 29 CYS C C 1.353 0.294 -1.215 1.00 . A A . 29 CYS C 1 1
7 3757 1 1 29 CYS CA C 2.363 -0.716 -0.687 1.00 . A A . 29 CYS CA 1 1
7 3758 1 1 29 CYS CB C 1.696 -1.633 0.357 1.00 . A A . 29 CYS CB 1 1
7 3759 1 1 29 CYS H H 3.507 0.051 0.888 1.00 . A A . 29 CYS H 1 1
7 3760 1 1 29 CYS HA H 2.726 -1.325 -1.501 1.00 . A A . 29 CYS HA 1 1
7 3761 1 1 29 CYS HB2 H 1.507 -1.026 1.231 1.00 . A A . 29 CYS HB2 1 1
7 3762 1 1 29 CYS HB3 H 0.748 -1.997 0.000 1.00 . A A . 29 CYS HB3 1 1
7 3763 1 1 29 CYS N N 3.474 -0.032 -0.092 1.00 . A A . 29 CYS N 1 1
7 3764 1 1 29 CYS O O 1.624 1.510 -1.230 1.00 . A A . 29 CYS O 1 1
7 3765 1 1 29 CYS SG S 2.707 -3.056 0.924 1.00 . A A . 29 CYS SG 1 1
7 3766 1 1 30 GLY C C -1.197 1.655 -1.051 1.00 . A A . 30 GLY C 1 1
7 3767 1 1 30 GLY CA C -0.896 0.598 -2.094 1.00 . A A . 30 GLY CA 1 1
7 3768 1 1 30 GLY H H 0.245 -1.185 -1.915 1.00 . A A . 30 GLY H 1 1
7 3769 1 1 30 GLY HA2 H -0.689 1.080 -3.037 1.00 . A A . 30 GLY HA2 1 1
7 3770 1 1 30 GLY HA3 H -1.764 -0.036 -2.202 1.00 . A A . 30 GLY HA3 1 1
7 3771 1 1 30 GLY N N 0.236 -0.223 -1.718 1.00 . A A . 30 GLY N 1 1
7 3772 1 1 30 GLY O O -1.034 1.432 0.162 1.00 . A A . 30 GLY O 1 1
7 3773 1 1 31 TYR C C -2.933 3.743 0.337 1.00 . A A . 31 TYR C 1 1
7 3774 1 1 31 TYR CA C -1.773 3.914 -0.658 1.00 . A A . 31 TYR CA 1 1
7 3775 1 1 31 TYR CB C -1.896 5.179 -1.497 1.00 . A A . 31 TYR CB 1 1
7 3776 1 1 31 TYR CD1 C -0.890 5.216 -3.806 1.00 . A A . 31 TYR CD1 1 1
7 3777 1 1 31 TYR CD2 C 0.554 5.631 -1.965 1.00 . A A . 31 TYR CD2 1 1
7 3778 1 1 31 TYR CE1 C 0.167 5.346 -4.672 1.00 . A A . 31 TYR CE1 1 1
7 3779 1 1 31 TYR CE2 C 1.624 5.766 -2.830 1.00 . A A . 31 TYR CE2 1 1
7 3780 1 1 31 TYR CG C -0.724 5.356 -2.443 1.00 . A A . 31 TYR CG 1 1
7 3781 1 1 31 TYR CZ C 1.420 5.620 -4.181 1.00 . A A . 31 TYR CZ 1 1
7 3782 1 1 31 TYR H H -1.814 2.864 -2.460 1.00 . A A . 31 TYR H 1 1
7 3783 1 1 31 TYR HA H -0.857 3.985 -0.090 1.00 . A A . 31 TYR HA 1 1
7 3784 1 1 31 TYR HB2 H -2.798 5.121 -2.088 1.00 . A A . 31 TYR HB2 1 1
7 3785 1 1 31 TYR HB3 H -1.940 6.042 -0.852 1.00 . A A . 31 TYR HB3 1 1
7 3786 1 1 31 TYR HD1 H -1.875 5.004 -4.197 1.00 . A A . 31 TYR HD1 1 1
7 3787 1 1 31 TYR HD2 H 0.707 5.742 -0.903 1.00 . A A . 31 TYR HD2 1 1
7 3788 1 1 31 TYR HE1 H 0.001 5.229 -5.732 1.00 . A A . 31 TYR HE1 1 1
7 3789 1 1 31 TYR HE2 H 2.606 5.984 -2.436 1.00 . A A . 31 TYR HE2 1 1
7 3790 1 1 31 TYR HH H 3.266 5.318 -4.738 1.00 . A A . 31 TYR HH 1 1
7 3791 1 1 31 TYR N N -1.607 2.783 -1.509 1.00 . A A . 31 TYR N 1 1
7 3792 1 1 31 TYR O O -4.001 3.207 -0.014 1.00 . A A . 31 TYR O 1 1
7 3793 1 1 31 TYR OH O 2.467 5.758 -5.055 1.00 . A A . 31 TYR OH 1 1
7 3794 1 1 32 PRO C C -4.967 4.829 2.384 1.00 . A A . 32 PRO C 1 1
7 3795 1 1 32 PRO CA C -3.665 4.064 2.701 1.00 . A A . 32 PRO CA 1 1
7 3796 1 1 32 PRO CB C -2.941 4.743 3.865 1.00 . A A . 32 PRO CB 1 1
7 3797 1 1 32 PRO CD C -1.330 4.477 2.124 1.00 . A A . 32 PRO CD 1 1
7 3798 1 1 32 PRO CG C -1.501 4.489 3.611 1.00 . A A . 32 PRO CG 1 1
7 3799 1 1 32 PRO HA H -3.909 3.050 2.980 1.00 . A A . 32 PRO HA 1 1
7 3800 1 1 32 PRO HB2 H -3.167 5.800 3.860 1.00 . A A . 32 PRO HB2 1 1
7 3801 1 1 32 PRO HB3 H -3.262 4.306 4.799 1.00 . A A . 32 PRO HB3 1 1
7 3802 1 1 32 PRO HD2 H -1.025 5.448 1.763 1.00 . A A . 32 PRO HD2 1 1
7 3803 1 1 32 PRO HD3 H -0.594 3.729 1.860 1.00 . A A . 32 PRO HD3 1 1
7 3804 1 1 32 PRO HG2 H -0.900 5.271 4.053 1.00 . A A . 32 PRO HG2 1 1
7 3805 1 1 32 PRO HG3 H -1.221 3.528 4.020 1.00 . A A . 32 PRO HG3 1 1
7 3806 1 1 32 PRO N N -2.670 4.096 1.618 1.00 . A A . 32 PRO N 1 1
7 3807 1 1 32 PRO O O -4.984 5.751 1.558 1.00 . A A . 32 PRO O 1 1
7 3808 1 1 33 TYR C C -7.569 6.516 2.940 1.00 . A A . 33 TYR C 1 1
7 3809 1 1 33 TYR CA C -7.402 4.991 2.970 1.00 . A A . 33 TYR CA 1 1
7 3810 1 1 33 TYR CB C -8.324 4.386 4.031 1.00 . A A . 33 TYR CB 1 1
7 3811 1 1 33 TYR CD1 C -8.543 2.023 3.172 1.00 . A A . 33 TYR CD1 1 1
7 3812 1 1 33 TYR CD2 C -10.512 3.327 3.413 1.00 . A A . 33 TYR CD2 1 1
7 3813 1 1 33 TYR CE1 C -9.296 0.971 2.700 1.00 . A A . 33 TYR CE1 1 1
7 3814 1 1 33 TYR CE2 C -11.271 2.284 2.949 1.00 . A A . 33 TYR CE2 1 1
7 3815 1 1 33 TYR CG C -9.137 3.219 3.532 1.00 . A A . 33 TYR CG 1 1
7 3816 1 1 33 TYR CZ C -10.660 1.108 2.590 1.00 . A A . 33 TYR CZ 1 1
7 3817 1 1 33 TYR H H -5.866 3.751 3.767 1.00 . A A . 33 TYR H 1 1
7 3818 1 1 33 TYR HA H -7.759 4.626 2.019 1.00 . A A . 33 TYR HA 1 1
7 3819 1 1 33 TYR HB2 H -7.727 4.042 4.862 1.00 . A A . 33 TYR HB2 1 1
7 3820 1 1 33 TYR HB3 H -9.007 5.148 4.378 1.00 . A A . 33 TYR HB3 1 1
7 3821 1 1 33 TYR HD1 H -7.471 1.918 3.254 1.00 . A A . 33 TYR HD1 1 1
7 3822 1 1 33 TYR HD2 H -10.993 4.253 3.695 1.00 . A A . 33 TYR HD2 1 1
7 3823 1 1 33 TYR HE1 H -8.805 0.049 2.422 1.00 . A A . 33 TYR HE1 1 1
7 3824 1 1 33 TYR HE2 H -12.342 2.400 2.864 1.00 . A A . 33 TYR HE2 1 1
7 3825 1 1 33 TYR HH H -11.092 -0.757 2.492 1.00 . A A . 33 TYR HH 1 1
7 3826 1 1 33 TYR N N -6.024 4.462 3.110 1.00 . A A . 33 TYR N 1 1
7 3827 1 1 33 TYR O O -8.629 7.004 2.517 1.00 . A A . 33 TYR O 1 1
7 3828 1 1 33 TYR OH O -11.415 0.072 2.118 1.00 . A A . 33 TYR OH 1 1
7 3829 1 1 34 ASP C C -6.806 9.283 1.955 1.00 . A A . 34 ASP C 1 1
7 3830 1 1 34 ASP CA C -6.662 8.729 3.366 1.00 . A A . 34 ASP CA 1 1
7 3831 1 1 34 ASP CB C -5.475 9.403 4.081 1.00 . A A . 34 ASP CB 1 1
7 3832 1 1 34 ASP CG C -4.141 9.207 3.390 1.00 . A A . 34 ASP CG 1 1
7 3833 1 1 34 ASP H H -5.725 6.836 3.630 1.00 . A A . 34 ASP H 1 1
7 3834 1 1 34 ASP HA H -7.570 8.965 3.900 1.00 . A A . 34 ASP HA 1 1
7 3835 1 1 34 ASP HB2 H -5.662 10.466 4.139 1.00 . A A . 34 ASP HB2 1 1
7 3836 1 1 34 ASP HB3 H -5.408 9.007 5.082 1.00 . A A . 34 ASP HB3 1 1
7 3837 1 1 34 ASP N N -6.561 7.268 3.351 1.00 . A A . 34 ASP N 1 1
7 3838 1 1 34 ASP O O -7.451 10.310 1.750 1.00 . A A . 34 ASP O 1 1
7 3839 1 1 34 ASP OD1 O -3.449 8.205 3.686 1.00 . A A . 34 ASP OD1 1 1
7 3840 1 1 34 ASP OD2 O -3.751 10.049 2.550 1.00 . A A . 34 ASP OD2 1 1
7 3841 1 1 35 VAL C C -7.688 8.621 -1.037 1.00 . A A . 35 VAL C 1 1
7 3842 1 1 35 VAL CA C -6.334 9.023 -0.384 1.00 . A A . 35 VAL CA 1 1
7 3843 1 1 35 VAL CB C -5.112 8.516 -1.213 1.00 . A A . 35 VAL CB 1 1
7 3844 1 1 35 VAL CG1 C -5.032 7.003 -1.256 1.00 . A A . 35 VAL CG1 1 1
7 3845 1 1 35 VAL CG2 C -5.123 9.092 -2.604 1.00 . A A . 35 VAL CG2 1 1
7 3846 1 1 35 VAL H H -5.828 7.728 1.201 1.00 . A A . 35 VAL H 1 1
7 3847 1 1 35 VAL HA H -6.302 10.103 -0.348 1.00 . A A . 35 VAL HA 1 1
7 3848 1 1 35 VAL HB H -4.219 8.868 -0.714 1.00 . A A . 35 VAL HB 1 1
7 3849 1 1 35 VAL HG11 H -5.955 6.607 -1.650 1.00 . A A . 35 VAL HG11 1 1
7 3850 1 1 35 VAL HG12 H -4.874 6.617 -0.260 1.00 . A A . 35 VAL HG12 1 1
7 3851 1 1 35 VAL HG13 H -4.213 6.705 -1.895 1.00 . A A . 35 VAL HG13 1 1
7 3852 1 1 35 VAL HG21 H -6.009 8.757 -3.123 1.00 . A A . 35 VAL HG21 1 1
7 3853 1 1 35 VAL HG22 H -4.241 8.777 -3.141 1.00 . A A . 35 VAL HG22 1 1
7 3854 1 1 35 VAL HG23 H -5.143 10.169 -2.533 1.00 . A A . 35 VAL HG23 1 1
7 3855 1 1 35 VAL N N -6.269 8.579 0.986 1.00 . A A . 35 VAL N 1 1
7 3856 1 1 35 VAL O O -8.041 7.436 -1.104 1.00 . A A . 35 VAL O 1 1
7 3857 1 1 36 PRO C C -9.729 9.163 -3.607 1.00 . A A . 36 PRO C 1 1
7 3858 1 1 36 PRO CA C -9.792 9.354 -2.080 1.00 . A A . 36 PRO CA 1 1
7 3859 1 1 36 PRO CB C -10.569 10.619 -1.738 1.00 . A A . 36 PRO CB 1 1
7 3860 1 1 36 PRO CD C -8.235 11.066 -1.317 1.00 . A A . 36 PRO CD 1 1
7 3861 1 1 36 PRO CG C -9.540 11.703 -1.739 1.00 . A A . 36 PRO CG 1 1
7 3862 1 1 36 PRO HA H -10.282 8.504 -1.631 1.00 . A A . 36 PRO HA 1 1
7 3863 1 1 36 PRO HB2 H -11.329 10.788 -2.486 1.00 . A A . 36 PRO HB2 1 1
7 3864 1 1 36 PRO HB3 H -11.029 10.519 -0.766 1.00 . A A . 36 PRO HB3 1 1
7 3865 1 1 36 PRO HD2 H -7.432 11.382 -1.965 1.00 . A A . 36 PRO HD2 1 1
7 3866 1 1 36 PRO HD3 H -8.016 11.314 -0.289 1.00 . A A . 36 PRO HD3 1 1
7 3867 1 1 36 PRO HG2 H -9.448 12.109 -2.735 1.00 . A A . 36 PRO HG2 1 1
7 3868 1 1 36 PRO HG3 H -9.823 12.479 -1.044 1.00 . A A . 36 PRO HG3 1 1
7 3869 1 1 36 PRO N N -8.491 9.611 -1.464 1.00 . A A . 36 PRO N 1 1
7 3870 1 1 36 PRO O O -10.555 8.464 -4.182 1.00 . A A . 36 PRO O 1 1
7 3871 1 1 37 ASP C C -7.929 8.481 -6.204 1.00 . A A . 37 ASP C 1 1
7 3872 1 1 37 ASP CA C -8.615 9.738 -5.712 1.00 . A A . 37 ASP CA 1 1
7 3873 1 1 37 ASP CB C -7.869 10.975 -6.225 1.00 . A A . 37 ASP CB 1 1
7 3874 1 1 37 ASP CG C -6.408 11.019 -5.822 1.00 . A A . 37 ASP CG 1 1
7 3875 1 1 37 ASP H H -8.032 10.221 -3.731 1.00 . A A . 37 ASP H 1 1
7 3876 1 1 37 ASP HA H -9.619 9.751 -6.110 1.00 . A A . 37 ASP HA 1 1
7 3877 1 1 37 ASP HB2 H -7.918 10.985 -7.304 1.00 . A A . 37 ASP HB2 1 1
7 3878 1 1 37 ASP HB3 H -8.358 11.861 -5.845 1.00 . A A . 37 ASP HB3 1 1
7 3879 1 1 37 ASP N N -8.725 9.753 -4.245 1.00 . A A . 37 ASP N 1 1
7 3880 1 1 37 ASP O O -7.832 8.230 -7.408 1.00 . A A . 37 ASP O 1 1
7 3881 1 1 37 ASP OD1 O -6.116 11.300 -4.647 1.00 . A A . 37 ASP OD1 1 1
7 3882 1 1 37 ASP OD2 O -5.527 10.818 -6.696 1.00 . A A . 37 ASP OD2 1 1
7 3883 1 1 38 TYR C C -7.826 5.391 -5.219 1.00 . A A . 38 TYR C 1 1
7 3884 1 1 38 TYR CA C -6.822 6.461 -5.562 1.00 . A A . 38 TYR CA 1 1
7 3885 1 1 38 TYR CB C -5.561 6.348 -4.708 1.00 . A A . 38 TYR CB 1 1
7 3886 1 1 38 TYR CD1 C -3.923 4.852 -5.907 1.00 . A A . 38 TYR CD1 1 1
7 3887 1 1 38 TYR CD2 C -4.809 4.113 -3.825 1.00 . A A . 38 TYR CD2 1 1
7 3888 1 1 38 TYR CE1 C -3.157 3.710 -5.984 1.00 . A A . 38 TYR CE1 1 1
7 3889 1 1 38 TYR CE2 C -4.058 2.969 -3.901 1.00 . A A . 38 TYR CE2 1 1
7 3890 1 1 38 TYR CG C -4.761 5.074 -4.827 1.00 . A A . 38 TYR CG 1 1
7 3891 1 1 38 TYR CZ C -3.230 2.772 -4.978 1.00 . A A . 38 TYR CZ 1 1
7 3892 1 1 38 TYR H H -7.567 7.990 -4.352 1.00 . A A . 38 TYR H 1 1
7 3893 1 1 38 TYR HA H -6.568 6.415 -6.611 1.00 . A A . 38 TYR HA 1 1
7 3894 1 1 38 TYR HB2 H -4.896 7.159 -4.963 1.00 . A A . 38 TYR HB2 1 1
7 3895 1 1 38 TYR HB3 H -5.852 6.462 -3.674 1.00 . A A . 38 TYR HB3 1 1
7 3896 1 1 38 TYR HD1 H -3.873 5.589 -6.695 1.00 . A A . 38 TYR HD1 1 1
7 3897 1 1 38 TYR HD2 H -5.459 4.270 -2.977 1.00 . A A . 38 TYR HD2 1 1
7 3898 1 1 38 TYR HE1 H -2.512 3.558 -6.838 1.00 . A A . 38 TYR HE1 1 1
7 3899 1 1 38 TYR HE2 H -4.121 2.236 -3.109 1.00 . A A . 38 TYR HE2 1 1
7 3900 1 1 38 TYR HH H -2.974 0.883 -4.757 1.00 . A A . 38 TYR HH 1 1
7 3901 1 1 38 TYR N N -7.454 7.717 -5.284 1.00 . A A . 38 TYR N 1 1
7 3902 1 1 38 TYR O O -8.488 5.480 -4.181 1.00 . A A . 38 TYR O 1 1
7 3903 1 1 38 TYR OH O -2.457 1.648 -5.041 1.00 . A A . 38 TYR OH 1 1
7 3904 1 1 39 ALA C C -8.316 2.078 -6.103 1.00 . A A . 39 ALA C 1 1
7 3905 1 1 39 ALA CA C -8.945 3.426 -5.877 1.00 . A A . 39 ALA CA 1 1
7 3906 1 1 39 ALA CB C -10.107 3.667 -6.833 1.00 . A A . 39 ALA CB 1 1
7 3907 1 1 39 ALA H H -7.379 4.311 -6.836 1.00 . A A . 39 ALA H 1 1
7 3908 1 1 39 ALA HA H -9.315 3.489 -4.866 1.00 . A A . 39 ALA HA 1 1
7 3909 1 1 39 ALA HB1 H -10.867 2.917 -6.681 1.00 . A A . 39 ALA HB1 1 1
7 3910 1 1 39 ALA HB2 H -9.748 3.614 -7.850 1.00 . A A . 39 ALA HB2 1 1
7 3911 1 1 39 ALA HB3 H -10.523 4.646 -6.651 1.00 . A A . 39 ALA HB3 1 1
7 3912 1 1 39 ALA N N -7.966 4.424 -6.059 1.00 . A A . 39 ALA N 1 1
7 3913 1 1 39 ALA O O -7.107 1.976 -6.326 1.00 . A A . 39 ALA O 1 1
8 3914 1 1 1 GLY C C -8.352 1.028 -5.888 1.00 . A A . 1 GLY C 1 1
8 3915 1 1 1 GLY CA C -9.086 1.793 -6.964 1.00 . A A . 1 GLY CA 1 1
8 3916 1 1 1 GLY H1 H -8.312 1.326 -8.884 1.00 . A A . 1 GLY H1 1 1
8 3917 1 1 1 GLY HA2 H -9.370 2.757 -6.567 1.00 . A A . 1 GLY HA2 1 1
8 3918 1 1 1 GLY HA3 H -9.983 1.252 -7.223 1.00 . A A . 1 GLY HA3 1 1
8 3919 1 1 1 GLY N N -8.301 1.997 -8.168 1.00 . A A . 1 GLY N 1 1
8 3920 1 1 1 GLY O O -8.954 0.232 -5.158 1.00 . A A . 1 GLY O 1 1
8 3921 1 1 2 GLY C C -6.312 1.269 -3.430 1.00 . A A . 2 GLY C 1 1
8 3922 1 1 2 GLY CA C -6.259 0.591 -4.775 1.00 . A A . 2 GLY CA 1 1
8 3923 1 1 2 GLY H H -6.673 1.963 -6.339 1.00 . A A . 2 GLY H 1 1
8 3924 1 1 2 GLY HA2 H -6.635 -0.416 -4.666 1.00 . A A . 2 GLY HA2 1 1
8 3925 1 1 2 GLY HA3 H -5.233 0.537 -5.104 1.00 . A A . 2 GLY HA3 1 1
8 3926 1 1 2 GLY N N -7.071 1.272 -5.768 1.00 . A A . 2 GLY N 1 1
8 3927 1 1 2 GLY O O -5.299 1.649 -2.883 1.00 . A A . 2 GLY O 1 1
8 3928 1 1 3 VAL C C -7.867 0.893 -0.626 1.00 . A A . 3 VAL C 1 1
8 3929 1 1 3 VAL CA C -7.683 2.026 -1.638 1.00 . A A . 3 VAL CA 1 1
8 3930 1 1 3 VAL CB C -8.856 3.071 -1.614 1.00 . A A . 3 VAL CB 1 1
8 3931 1 1 3 VAL CG1 C -10.165 2.496 -2.150 1.00 . A A . 3 VAL CG1 1 1
8 3932 1 1 3 VAL CG2 C -9.048 3.656 -0.223 1.00 . A A . 3 VAL CG2 1 1
8 3933 1 1 3 VAL H H -8.272 1.170 -3.456 1.00 . A A . 3 VAL H 1 1
8 3934 1 1 3 VAL HA H -6.755 2.524 -1.393 1.00 . A A . 3 VAL HA 1 1
8 3935 1 1 3 VAL HB H -8.572 3.875 -2.278 1.00 . A A . 3 VAL HB 1 1
8 3936 1 1 3 VAL HG11 H -10.460 1.651 -1.546 1.00 . A A . 3 VAL HG11 1 1
8 3937 1 1 3 VAL HG12 H -10.028 2.178 -3.172 1.00 . A A . 3 VAL HG12 1 1
8 3938 1 1 3 VAL HG13 H -10.934 3.254 -2.110 1.00 . A A . 3 VAL HG13 1 1
8 3939 1 1 3 VAL HG21 H -9.863 4.363 -0.236 1.00 . A A . 3 VAL HG21 1 1
8 3940 1 1 3 VAL HG22 H -8.141 4.158 0.082 1.00 . A A . 3 VAL HG22 1 1
8 3941 1 1 3 VAL HG23 H -9.271 2.862 0.475 1.00 . A A . 3 VAL HG23 1 1
8 3942 1 1 3 VAL N N -7.495 1.452 -2.930 1.00 . A A . 3 VAL N 1 1
8 3943 1 1 3 VAL O O -8.874 0.183 -0.624 1.00 . A A . 3 VAL O 1 1
8 3944 1 1 4 CYS C C -7.067 0.177 2.512 1.00 . A A . 4 CYS C 1 1
8 3945 1 1 4 CYS CA C -6.857 -0.394 1.114 1.00 . A A . 4 CYS CA 1 1
8 3946 1 1 4 CYS CB C -5.529 -1.149 1.102 1.00 . A A . 4 CYS CB 1 1
8 3947 1 1 4 CYS H H -6.061 1.245 0.058 1.00 . A A . 4 CYS H 1 1
8 3948 1 1 4 CYS HA H -7.648 -1.086 0.867 1.00 . A A . 4 CYS HA 1 1
8 3949 1 1 4 CYS HB2 H -4.764 -0.422 1.326 1.00 . A A . 4 CYS HB2 1 1
8 3950 1 1 4 CYS HB3 H -5.547 -1.882 1.896 1.00 . A A . 4 CYS HB3 1 1
8 3951 1 1 4 CYS N N -6.854 0.663 0.138 1.00 . A A . 4 CYS N 1 1
8 3952 1 1 4 CYS O O -6.356 1.088 2.917 1.00 . A A . 4 CYS O 1 1
8 3953 1 1 4 CYS SG S -5.065 -1.996 -0.461 1.00 . A A . 4 CYS SG 1 1
8 3954 1 1 5 PRO C C -7.134 -0.258 5.637 1.00 . A A . 5 PRO C 1 1
8 3955 1 1 5 PRO CA C -8.308 0.051 4.668 1.00 . A A . 5 PRO CA 1 1
8 3956 1 1 5 PRO CB C -9.527 -0.794 5.077 1.00 . A A . 5 PRO CB 1 1
8 3957 1 1 5 PRO CD C -9.037 -1.339 2.788 1.00 . A A . 5 PRO CD 1 1
8 3958 1 1 5 PRO CG C -10.140 -1.271 3.804 1.00 . A A . 5 PRO CG 1 1
8 3959 1 1 5 PRO HA H -8.557 1.099 4.737 1.00 . A A . 5 PRO HA 1 1
8 3960 1 1 5 PRO HB2 H -9.198 -1.621 5.687 1.00 . A A . 5 PRO HB2 1 1
8 3961 1 1 5 PRO HB3 H -10.217 -0.184 5.642 1.00 . A A . 5 PRO HB3 1 1
8 3962 1 1 5 PRO HD2 H -8.611 -2.327 2.732 1.00 . A A . 5 PRO HD2 1 1
8 3963 1 1 5 PRO HD3 H -9.422 -1.045 1.823 1.00 . A A . 5 PRO HD3 1 1
8 3964 1 1 5 PRO HG2 H -10.568 -2.251 3.951 1.00 . A A . 5 PRO HG2 1 1
8 3965 1 1 5 PRO HG3 H -10.906 -0.582 3.480 1.00 . A A . 5 PRO HG3 1 1
8 3966 1 1 5 PRO N N -8.046 -0.356 3.267 1.00 . A A . 5 PRO N 1 1
8 3967 1 1 5 PRO O O -7.127 0.199 6.778 1.00 . A A . 5 PRO O 1 1
8 3968 1 1 6 LYS C C -4.065 -0.317 6.383 1.00 . A A . 6 LYS C 1 1
8 3969 1 1 6 LYS CA C -5.028 -1.455 6.003 1.00 . A A . 6 LYS CA 1 1
8 3970 1 1 6 LYS CB C -4.260 -2.608 5.347 1.00 . A A . 6 LYS CB 1 1
8 3971 1 1 6 LYS CD C -4.160 -5.032 4.726 1.00 . A A . 6 LYS CD 1 1
8 3972 1 1 6 LYS CE C -4.808 -6.406 4.875 1.00 . A A . 6 LYS CE 1 1
8 3973 1 1 6 LYS CG C -5.003 -3.933 5.349 1.00 . A A . 6 LYS CG 1 1
8 3974 1 1 6 LYS H H -6.221 -1.315 4.243 1.00 . A A . 6 LYS H 1 1
8 3975 1 1 6 LYS HA H -5.451 -1.829 6.923 1.00 . A A . 6 LYS HA 1 1
8 3976 1 1 6 LYS HB2 H -4.049 -2.341 4.322 1.00 . A A . 6 LYS HB2 1 1
8 3977 1 1 6 LYS HB3 H -3.323 -2.742 5.868 1.00 . A A . 6 LYS HB3 1 1
8 3978 1 1 6 LYS HD2 H -4.035 -4.822 3.673 1.00 . A A . 6 LYS HD2 1 1
8 3979 1 1 6 LYS HD3 H -3.193 -5.043 5.207 1.00 . A A . 6 LYS HD3 1 1
8 3980 1 1 6 LYS HE2 H -4.139 -7.152 4.474 1.00 . A A . 6 LYS HE2 1 1
8 3981 1 1 6 LYS HE3 H -4.956 -6.597 5.928 1.00 . A A . 6 LYS HE3 1 1
8 3982 1 1 6 LYS HG2 H -5.241 -4.204 6.367 1.00 . A A . 6 LYS HG2 1 1
8 3983 1 1 6 LYS HG3 H -5.914 -3.818 4.781 1.00 . A A . 6 LYS HG3 1 1
8 3984 1 1 6 LYS HZ1 H -6.806 -5.849 4.543 1.00 . A A . 6 LYS HZ1 1 1
8 3985 1 1 6 LYS HZ2 H -6.489 -7.479 4.329 1.00 . A A . 6 LYS HZ2 1 1
8 3986 1 1 6 LYS HZ3 H -6.003 -6.386 3.154 1.00 . A A . 6 LYS HZ3 1 1
8 3987 1 1 6 LYS N N -6.165 -1.034 5.178 1.00 . A A . 6 LYS N 1 1
8 3988 1 1 6 LYS NZ N -6.102 -6.524 4.180 1.00 . A A . 6 LYS NZ 1 1
8 3989 1 1 6 LYS O O -4.164 0.818 5.886 1.00 . A A . 6 LYS O 1 1
8 3990 1 1 7 ILE C C -0.911 0.241 6.883 1.00 . A A . 7 ILE C 1 1
8 3991 1 1 7 ILE CA C -2.142 0.260 7.790 1.00 . A A . 7 ILE CA 1 1
8 3992 1 1 7 ILE CB C -1.755 -0.188 9.239 1.00 . A A . 7 ILE CB 1 1
8 3993 1 1 7 ILE CD1 C -2.752 -0.652 11.555 1.00 . A A . 7 ILE CD1 1 1
8 3994 1 1 7 ILE CG1 C -3.004 -0.189 10.137 1.00 . A A . 7 ILE CG1 1 1
8 3995 1 1 7 ILE CG2 C -0.659 0.690 9.843 1.00 . A A . 7 ILE CG2 1 1
8 3996 1 1 7 ILE H H -3.089 -1.587 7.564 1.00 . A A . 7 ILE H 1 1
8 3997 1 1 7 ILE HA H -2.562 1.255 7.828 1.00 . A A . 7 ILE HA 1 1
8 3998 1 1 7 ILE HB H -1.378 -1.199 9.185 1.00 . A A . 7 ILE HB 1 1
8 3999 1 1 7 ILE HD11 H -2.385 -1.666 11.540 1.00 . A A . 7 ILE HD11 1 1
8 4000 1 1 7 ILE HD12 H -3.672 -0.607 12.119 1.00 . A A . 7 ILE HD12 1 1
8 4001 1 1 7 ILE HD13 H -2.015 -0.011 12.015 1.00 . A A . 7 ILE HD13 1 1
8 4002 1 1 7 ILE HG12 H -3.403 0.812 10.191 1.00 . A A . 7 ILE HG12 1 1
8 4003 1 1 7 ILE HG13 H -3.747 -0.840 9.702 1.00 . A A . 7 ILE HG13 1 1
8 4004 1 1 7 ILE HG21 H -1.018 1.704 9.925 1.00 . A A . 7 ILE HG21 1 1
8 4005 1 1 7 ILE HG22 H 0.211 0.669 9.204 1.00 . A A . 7 ILE HG22 1 1
8 4006 1 1 7 ILE HG23 H -0.398 0.320 10.823 1.00 . A A . 7 ILE HG23 1 1
8 4007 1 1 7 ILE N N -3.134 -0.655 7.256 1.00 . A A . 7 ILE N 1 1
8 4008 1 1 7 ILE O O -0.596 -0.805 6.299 1.00 . A A . 7 ILE O 1 1
8 4009 1 1 8 LEU C C 2.033 0.548 6.205 1.00 . A A . 8 LEU C 1 1
8 4010 1 1 8 LEU CA C 0.936 1.555 5.901 1.00 . A A . 8 LEU CA 1 1
8 4011 1 1 8 LEU CB C 1.497 2.978 5.990 1.00 . A A . 8 LEU CB 1 1
8 4012 1 1 8 LEU CD1 C 1.266 5.448 5.678 1.00 . A A . 8 LEU CD1 1 1
8 4013 1 1 8 LEU CD2 C 0.273 3.889 3.993 1.00 . A A . 8 LEU CD2 1 1
8 4014 1 1 8 LEU CG C 0.596 4.100 5.470 1.00 . A A . 8 LEU CG 1 1
8 4015 1 1 8 LEU H H -0.540 2.164 7.287 1.00 . A A . 8 LEU H 1 1
8 4016 1 1 8 LEU HA H 0.609 1.388 4.887 1.00 . A A . 8 LEU HA 1 1
8 4017 1 1 8 LEU HB2 H 1.720 3.182 7.026 1.00 . A A . 8 LEU HB2 1 1
8 4018 1 1 8 LEU HB3 H 2.422 3.006 5.434 1.00 . A A . 8 LEU HB3 1 1
8 4019 1 1 8 LEU HD11 H 1.461 5.595 6.729 1.00 . A A . 8 LEU HD11 1 1
8 4020 1 1 8 LEU HD12 H 0.613 6.232 5.326 1.00 . A A . 8 LEU HD12 1 1
8 4021 1 1 8 LEU HD13 H 2.196 5.481 5.130 1.00 . A A . 8 LEU HD13 1 1
8 4022 1 1 8 LEU HD21 H -0.336 4.708 3.640 1.00 . A A . 8 LEU HD21 1 1
8 4023 1 1 8 LEU HD22 H -0.276 2.968 3.871 1.00 . A A . 8 LEU HD22 1 1
8 4024 1 1 8 LEU HD23 H 1.188 3.847 3.422 1.00 . A A . 8 LEU HD23 1 1
8 4025 1 1 8 LEU HG H -0.330 4.098 6.026 1.00 . A A . 8 LEU HG 1 1
8 4026 1 1 8 LEU N N -0.239 1.391 6.761 1.00 . A A . 8 LEU N 1 1
8 4027 1 1 8 LEU O O 2.274 0.193 7.360 1.00 . A A . 8 LEU O 1 1
8 4028 1 1 9 GLN C C 4.581 -0.720 4.004 1.00 . A A . 9 GLN C 1 1
8 4029 1 1 9 GLN CA C 3.728 -0.883 5.243 1.00 . A A . 9 GLN CA 1 1
8 4030 1 1 9 GLN CB C 3.112 -2.292 5.239 1.00 . A A . 9 GLN CB 1 1
8 4031 1 1 9 GLN CD C 3.538 -4.794 5.354 1.00 . A A . 9 GLN CD 1 1
8 4032 1 1 9 GLN CG C 4.084 -3.401 5.593 1.00 . A A . 9 GLN CG 1 1
8 4033 1 1 9 GLN H H 2.497 0.456 4.265 1.00 . A A . 9 GLN H 1 1
8 4034 1 1 9 GLN HA H 4.322 -0.740 6.133 1.00 . A A . 9 GLN HA 1 1
8 4035 1 1 9 GLN HB2 H 2.295 -2.321 5.944 1.00 . A A . 9 GLN HB2 1 1
8 4036 1 1 9 GLN HB3 H 2.728 -2.490 4.250 1.00 . A A . 9 GLN HB3 1 1
8 4037 1 1 9 GLN HE21 H 2.587 -4.217 3.712 1.00 . A A . 9 GLN HE21 1 1
8 4038 1 1 9 GLN HE22 H 2.428 -5.873 4.127 1.00 . A A . 9 GLN HE22 1 1
8 4039 1 1 9 GLN HG2 H 4.965 -3.277 4.982 1.00 . A A . 9 GLN HG2 1 1
8 4040 1 1 9 GLN HG3 H 4.356 -3.306 6.634 1.00 . A A . 9 GLN HG3 1 1
8 4041 1 1 9 GLN N N 2.687 0.101 5.158 1.00 . A A . 9 GLN N 1 1
8 4042 1 1 9 GLN NE2 N 2.776 -4.975 4.306 1.00 . A A . 9 GLN NE2 1 1
8 4043 1 1 9 GLN O O 4.078 -0.216 2.974 1.00 . A A . 9 GLN O 1 1
8 4044 1 1 9 GLN OE1 O 3.865 -5.730 6.074 1.00 . A A . 9 GLN OE1 1 1
8 4045 1 1 10 ARG C C 6.437 -2.325 2.126 1.00 . A A . 10 ARG C 1 1
8 4046 1 1 10 ARG CA C 6.704 -1.081 2.941 1.00 . A A . 10 ARG CA 1 1
8 4047 1 1 10 ARG CB C 8.171 -1.035 3.345 1.00 . A A . 10 ARG CB 1 1
8 4048 1 1 10 ARG CD C 10.089 0.183 4.337 1.00 . A A . 10 ARG CD 1 1
8 4049 1 1 10 ARG CG C 8.608 0.236 4.040 1.00 . A A . 10 ARG CG 1 1
8 4050 1 1 10 ARG CZ C 11.835 1.591 5.395 1.00 . A A . 10 ARG CZ 1 1
8 4051 1 1 10 ARG H H 6.194 -1.428 4.938 1.00 . A A . 10 ARG H 1 1
8 4052 1 1 10 ARG HA H 6.462 -0.206 2.360 1.00 . A A . 10 ARG HA 1 1
8 4053 1 1 10 ARG HB2 H 8.355 -1.853 4.025 1.00 . A A . 10 ARG HB2 1 1
8 4054 1 1 10 ARG HB3 H 8.778 -1.167 2.462 1.00 . A A . 10 ARG HB3 1 1
8 4055 1 1 10 ARG HD2 H 10.279 -0.661 4.985 1.00 . A A . 10 ARG HD2 1 1
8 4056 1 1 10 ARG HD3 H 10.627 0.051 3.411 1.00 . A A . 10 ARG HD3 1 1
8 4057 1 1 10 ARG HE H 9.903 2.095 5.153 1.00 . A A . 10 ARG HE 1 1
8 4058 1 1 10 ARG HG2 H 8.398 1.081 3.400 1.00 . A A . 10 ARG HG2 1 1
8 4059 1 1 10 ARG HG3 H 8.064 0.337 4.967 1.00 . A A . 10 ARG HG3 1 1
8 4060 1 1 10 ARG HH11 H 12.548 -0.211 4.727 1.00 . A A . 10 ARG HH11 1 1
8 4061 1 1 10 ARG HH12 H 13.710 0.767 5.473 1.00 . A A . 10 ARG HH12 1 1
8 4062 1 1 10 ARG HH21 H 11.481 3.440 6.143 1.00 . A A . 10 ARG HH21 1 1
8 4063 1 1 10 ARG HH22 H 13.103 2.931 6.292 1.00 . A A . 10 ARG HH22 1 1
8 4064 1 1 10 ARG N N 5.837 -1.095 4.088 1.00 . A A . 10 ARG N 1 1
8 4065 1 1 10 ARG NE N 10.577 1.395 5.000 1.00 . A A . 10 ARG NE 1 1
8 4066 1 1 10 ARG NH1 N 12.756 0.658 5.183 1.00 . A A . 10 ARG NH1 1 1
8 4067 1 1 10 ARG NH2 N 12.168 2.725 5.987 1.00 . A A . 10 ARG NH2 1 1
8 4068 1 1 10 ARG O O 5.847 -3.280 2.638 1.00 . A A . 10 ARG O 1 1
8 4069 1 1 11 CYS C C 7.891 -4.044 -0.451 1.00 . A A . 11 CYS C 1 1
8 4070 1 1 11 CYS CA C 6.609 -3.470 0.078 1.00 . A A . 11 CYS CA 1 1
8 4071 1 1 11 CYS CB C 5.674 -3.121 -1.082 1.00 . A A . 11 CYS CB 1 1
8 4072 1 1 11 CYS H H 7.324 -1.558 0.525 1.00 . A A . 11 CYS H 1 1
8 4073 1 1 11 CYS HA H 6.120 -4.216 0.685 1.00 . A A . 11 CYS HA 1 1
8 4074 1 1 11 CYS HB2 H 5.523 -4.006 -1.684 1.00 . A A . 11 CYS HB2 1 1
8 4075 1 1 11 CYS HB3 H 4.722 -2.810 -0.678 1.00 . A A . 11 CYS HB3 1 1
8 4076 1 1 11 CYS N N 6.847 -2.333 0.901 1.00 . A A . 11 CYS N 1 1
8 4077 1 1 11 CYS O O 8.778 -3.325 -0.921 1.00 . A A . 11 CYS O 1 1
8 4078 1 1 11 CYS SG S 6.268 -1.801 -2.198 1.00 . A A . 11 CYS SG 1 1
8 4079 1 1 12 ARG C C 8.720 -6.340 -2.336 1.00 . A A . 12 ARG C 1 1
8 4080 1 1 12 ARG CA C 9.105 -6.060 -0.900 1.00 . A A . 12 ARG CA 1 1
8 4081 1 1 12 ARG CB C 9.298 -7.372 -0.158 1.00 . A A . 12 ARG CB 1 1
8 4082 1 1 12 ARG CD C 10.503 -9.528 0.075 1.00 . A A . 12 ARG CD 1 1
8 4083 1 1 12 ARG CG C 10.422 -8.230 -0.685 1.00 . A A . 12 ARG CG 1 1
8 4084 1 1 12 ARG CZ C 10.710 -10.286 2.442 1.00 . A A . 12 ARG CZ 1 1
8 4085 1 1 12 ARG H H 7.367 -5.783 0.280 1.00 . A A . 12 ARG H 1 1
8 4086 1 1 12 ARG HA H 10.009 -5.472 -0.861 1.00 . A A . 12 ARG HA 1 1
8 4087 1 1 12 ARG HB2 H 9.489 -7.163 0.884 1.00 . A A . 12 ARG HB2 1 1
8 4088 1 1 12 ARG HB3 H 8.381 -7.939 -0.228 1.00 . A A . 12 ARG HB3 1 1
8 4089 1 1 12 ARG HD2 H 9.544 -10.009 -0.044 1.00 . A A . 12 ARG HD2 1 1
8 4090 1 1 12 ARG HD3 H 11.282 -10.146 -0.349 1.00 . A A . 12 ARG HD3 1 1
8 4091 1 1 12 ARG HE H 10.951 -8.394 1.779 1.00 . A A . 12 ARG HE 1 1
8 4092 1 1 12 ARG HG2 H 10.241 -8.437 -1.729 1.00 . A A . 12 ARG HG2 1 1
8 4093 1 1 12 ARG HG3 H 11.347 -7.686 -0.571 1.00 . A A . 12 ARG HG3 1 1
8 4094 1 1 12 ARG HH11 H 10.314 -11.814 1.143 1.00 . A A . 12 ARG HH11 1 1
8 4095 1 1 12 ARG HH12 H 10.425 -12.284 2.770 1.00 . A A . 12 ARG HH12 1 1
8 4096 1 1 12 ARG HH21 H 11.077 -9.053 4.041 1.00 . A A . 12 ARG HH21 1 1
8 4097 1 1 12 ARG HH22 H 10.875 -10.698 4.426 1.00 . A A . 12 ARG HH22 1 1
8 4098 1 1 12 ARG N N 8.021 -5.327 -0.306 1.00 . A A . 12 ARG N 1 1
8 4099 1 1 12 ARG NE N 10.754 -9.322 1.511 1.00 . A A . 12 ARG NE 1 1
8 4100 1 1 12 ARG NH1 N 10.468 -11.542 2.094 1.00 . A A . 12 ARG NH1 1 1
8 4101 1 1 12 ARG NH2 N 10.902 -9.988 3.719 1.00 . A A . 12 ARG NH2 1 1
8 4102 1 1 12 ARG O O 9.516 -6.221 -3.260 1.00 . A A . 12 ARG O 1 1
8 4103 1 1 13 ARG C C 5.381 -6.899 -3.587 1.00 . A A . 13 ARG C 1 1
8 4104 1 1 13 ARG CA C 6.874 -6.984 -3.768 1.00 . A A . 13 ARG CA 1 1
8 4105 1 1 13 ARG CB C 7.290 -8.356 -4.301 1.00 . A A . 13 ARG CB 1 1
8 4106 1 1 13 ARG CD C 7.436 -10.823 -4.020 1.00 . A A . 13 ARG CD 1 1
8 4107 1 1 13 ARG CG C 6.981 -9.528 -3.387 1.00 . A A . 13 ARG CG 1 1
8 4108 1 1 13 ARG CZ C 7.076 -13.243 -3.629 1.00 . A A . 13 ARG CZ 1 1
8 4109 1 1 13 ARG H H 6.920 -6.803 -1.695 1.00 . A A . 13 ARG H 1 1
8 4110 1 1 13 ARG HA H 7.188 -6.211 -4.454 1.00 . A A . 13 ARG HA 1 1
8 4111 1 1 13 ARG HB2 H 6.777 -8.517 -5.235 1.00 . A A . 13 ARG HB2 1 1
8 4112 1 1 13 ARG HB3 H 8.349 -8.339 -4.497 1.00 . A A . 13 ARG HB3 1 1
8 4113 1 1 13 ARG HD2 H 6.948 -10.942 -4.975 1.00 . A A . 13 ARG HD2 1 1
8 4114 1 1 13 ARG HD3 H 8.504 -10.774 -4.167 1.00 . A A . 13 ARG HD3 1 1
8 4115 1 1 13 ARG HE H 6.964 -11.780 -2.241 1.00 . A A . 13 ARG HE 1 1
8 4116 1 1 13 ARG HG2 H 7.500 -9.387 -2.450 1.00 . A A . 13 ARG HG2 1 1
8 4117 1 1 13 ARG HG3 H 5.916 -9.570 -3.212 1.00 . A A . 13 ARG HG3 1 1
8 4118 1 1 13 ARG HH11 H 7.561 -12.804 -5.571 1.00 . A A . 13 ARG HH11 1 1
8 4119 1 1 13 ARG HH12 H 7.285 -14.460 -5.254 1.00 . A A . 13 ARG HH12 1 1
8 4120 1 1 13 ARG HH21 H 6.604 -14.084 -1.805 1.00 . A A . 13 ARG HH21 1 1
8 4121 1 1 13 ARG HH22 H 6.720 -15.183 -3.081 1.00 . A A . 13 ARG HH22 1 1
8 4122 1 1 13 ARG N N 7.483 -6.713 -2.495 1.00 . A A . 13 ARG N 1 1
8 4123 1 1 13 ARG NE N 7.131 -11.982 -3.191 1.00 . A A . 13 ARG NE 1 1
8 4124 1 1 13 ARG NH1 N 7.325 -13.519 -4.910 1.00 . A A . 13 ARG NH1 1 1
8 4125 1 1 13 ARG NH2 N 6.786 -14.226 -2.782 1.00 . A A . 13 ARG NH2 1 1
8 4126 1 1 13 ARG O O 4.929 -6.580 -2.491 1.00 . A A . 13 ARG O 1 1
8 4127 1 1 14 ASP C C 2.574 -8.110 -3.603 1.00 . A A . 14 ASP C 1 1
8 4128 1 1 14 ASP CA C 3.147 -7.088 -4.548 1.00 . A A . 14 ASP CA 1 1
8 4129 1 1 14 ASP CB C 2.474 -7.246 -5.918 1.00 . A A . 14 ASP CB 1 1
8 4130 1 1 14 ASP CG C 2.925 -6.235 -6.924 1.00 . A A . 14 ASP CG 1 1
8 4131 1 1 14 ASP H H 5.051 -7.526 -5.439 1.00 . A A . 14 ASP H 1 1
8 4132 1 1 14 ASP HA H 2.921 -6.105 -4.160 1.00 . A A . 14 ASP HA 1 1
8 4133 1 1 14 ASP HB2 H 2.693 -8.228 -6.306 1.00 . A A . 14 ASP HB2 1 1
8 4134 1 1 14 ASP HB3 H 1.406 -7.153 -5.791 1.00 . A A . 14 ASP HB3 1 1
8 4135 1 1 14 ASP N N 4.621 -7.203 -4.617 1.00 . A A . 14 ASP N 1 1
8 4136 1 1 14 ASP O O 1.675 -7.813 -2.837 1.00 . A A . 14 ASP O 1 1
8 4137 1 1 14 ASP OD1 O 2.661 -5.038 -6.749 1.00 . A A . 14 ASP OD1 1 1
8 4138 1 1 14 ASP OD2 O 3.573 -6.626 -7.931 1.00 . A A . 14 ASP OD2 1 1
8 4139 1 1 15 SER C C 2.991 -10.113 -1.280 1.00 . A A . 15 SER C 1 1
8 4140 1 1 15 SER CA C 2.703 -10.403 -2.775 1.00 . A A . 15 SER CA 1 1
8 4141 1 1 15 SER CB C 3.385 -11.705 -3.234 1.00 . A A . 15 SER CB 1 1
8 4142 1 1 15 SER H H 3.890 -9.448 -4.243 1.00 . A A . 15 SER H 1 1
8 4143 1 1 15 SER HA H 1.634 -10.502 -2.902 1.00 . A A . 15 SER HA 1 1
8 4144 1 1 15 SER HB2 H 3.292 -11.800 -4.307 1.00 . A A . 15 SER HB2 1 1
8 4145 1 1 15 SER HB3 H 4.432 -11.666 -2.973 1.00 . A A . 15 SER HB3 1 1
8 4146 1 1 15 SER HG H 2.069 -13.116 -3.195 1.00 . A A . 15 SER HG 1 1
8 4147 1 1 15 SER N N 3.150 -9.297 -3.617 1.00 . A A . 15 SER N 1 1
8 4148 1 1 15 SER O O 2.467 -10.775 -0.384 1.00 . A A . 15 SER O 1 1
8 4149 1 1 15 SER OG O 2.805 -12.848 -2.627 1.00 . A A . 15 SER OG 1 1
8 4150 1 1 16 ASP C C 3.084 -7.753 0.885 1.00 . A A . 16 ASP C 1 1
8 4151 1 1 16 ASP CA C 4.166 -8.682 0.322 1.00 . A A . 16 ASP CA 1 1
8 4152 1 1 16 ASP CB C 5.547 -8.004 0.288 1.00 . A A . 16 ASP CB 1 1
8 4153 1 1 16 ASP CG C 6.074 -7.548 1.637 1.00 . A A . 16 ASP CG 1 1
8 4154 1 1 16 ASP H H 4.138 -8.572 -1.789 1.00 . A A . 16 ASP H 1 1
8 4155 1 1 16 ASP HA H 4.214 -9.570 0.935 1.00 . A A . 16 ASP HA 1 1
8 4156 1 1 16 ASP HB2 H 6.264 -8.697 -0.126 1.00 . A A . 16 ASP HB2 1 1
8 4157 1 1 16 ASP HB3 H 5.486 -7.145 -0.363 1.00 . A A . 16 ASP HB3 1 1
8 4158 1 1 16 ASP N N 3.800 -9.095 -1.034 1.00 . A A . 16 ASP N 1 1
8 4159 1 1 16 ASP O O 3.017 -7.484 2.085 1.00 . A A . 16 ASP O 1 1
8 4160 1 1 16 ASP OD1 O 6.600 -6.424 1.718 1.00 . A A . 16 ASP OD1 1 1
8 4161 1 1 16 ASP OD2 O 6.025 -8.320 2.615 1.00 . A A . 16 ASP OD2 1 1
8 4162 1 1 17 CYS C C -0.162 -7.281 0.359 1.00 . A A . 17 CYS C 1 1
8 4163 1 1 17 CYS CA C 1.121 -6.439 0.356 1.00 . A A . 17 CYS CA 1 1
8 4164 1 1 17 CYS CB C 1.031 -5.320 -0.669 1.00 . A A . 17 CYS CB 1 1
8 4165 1 1 17 CYS H H 2.297 -7.560 -0.938 1.00 . A A . 17 CYS H 1 1
8 4166 1 1 17 CYS HA H 1.272 -6.017 1.338 1.00 . A A . 17 CYS HA 1 1
8 4167 1 1 17 CYS HB2 H 0.728 -5.733 -1.620 1.00 . A A . 17 CYS HB2 1 1
8 4168 1 1 17 CYS HB3 H 0.296 -4.600 -0.344 1.00 . A A . 17 CYS HB3 1 1
8 4169 1 1 17 CYS N N 2.222 -7.297 0.006 1.00 . A A . 17 CYS N 1 1
8 4170 1 1 17 CYS O O -0.601 -7.759 -0.690 1.00 . A A . 17 CYS O 1 1
8 4171 1 1 17 CYS SG S 2.609 -4.435 -0.918 1.00 . A A . 17 CYS SG 1 1
8 4172 1 1 18 PRO C C -3.203 -7.717 1.142 1.00 . A A . 18 PRO C 1 1
8 4173 1 1 18 PRO CA C -1.927 -8.371 1.664 1.00 . A A . 18 PRO CA 1 1
8 4174 1 1 18 PRO CB C -2.030 -8.651 3.156 1.00 . A A . 18 PRO CB 1 1
8 4175 1 1 18 PRO CD C -0.311 -6.988 2.836 1.00 . A A . 18 PRO CD 1 1
8 4176 1 1 18 PRO CG C -1.310 -7.533 3.820 1.00 . A A . 18 PRO CG 1 1
8 4177 1 1 18 PRO HA H -1.781 -9.302 1.135 1.00 . A A . 18 PRO HA 1 1
8 4178 1 1 18 PRO HB2 H -3.071 -8.681 3.444 1.00 . A A . 18 PRO HB2 1 1
8 4179 1 1 18 PRO HB3 H -1.571 -9.601 3.381 1.00 . A A . 18 PRO HB3 1 1
8 4180 1 1 18 PRO HD2 H -0.342 -5.908 2.831 1.00 . A A . 18 PRO HD2 1 1
8 4181 1 1 18 PRO HD3 H 0.683 -7.333 3.075 1.00 . A A . 18 PRO HD3 1 1
8 4182 1 1 18 PRO HG2 H -2.007 -6.764 4.114 1.00 . A A . 18 PRO HG2 1 1
8 4183 1 1 18 PRO HG3 H -0.804 -7.935 4.682 1.00 . A A . 18 PRO HG3 1 1
8 4184 1 1 18 PRO N N -0.751 -7.524 1.539 1.00 . A A . 18 PRO N 1 1
8 4185 1 1 18 PRO O O -3.578 -6.599 1.542 1.00 . A A . 18 PRO O 1 1
8 4186 1 1 19 GLY C C -4.832 -7.396 -1.701 1.00 . A A . 19 GLY C 1 1
8 4187 1 1 19 GLY CA C -5.067 -7.950 -0.323 1.00 . A A . 19 GLY CA 1 1
8 4188 1 1 19 GLY H H -3.473 -9.273 -0.011 1.00 . A A . 19 GLY H 1 1
8 4189 1 1 19 GLY HA2 H -5.773 -8.765 -0.370 1.00 . A A . 19 GLY HA2 1 1
8 4190 1 1 19 GLY HA3 H -5.460 -7.169 0.308 1.00 . A A . 19 GLY HA3 1 1
8 4191 1 1 19 GLY N N -3.850 -8.414 0.262 1.00 . A A . 19 GLY N 1 1
8 4192 1 1 19 GLY O O -3.792 -7.658 -2.309 1.00 . A A . 19 GLY O 1 1
8 4193 1 1 20 ALA C C -4.644 -4.797 -3.513 1.00 . A A . 20 ALA C 1 1
8 4194 1 1 20 ALA CA C -5.659 -5.949 -3.503 1.00 . A A . 20 ALA CA 1 1
8 4195 1 1 20 ALA CB C -7.034 -5.442 -3.911 1.00 . A A . 20 ALA CB 1 1
8 4196 1 1 20 ALA H H -6.508 -6.336 -1.602 1.00 . A A . 20 ALA H 1 1
8 4197 1 1 20 ALA HA H -5.347 -6.707 -4.206 1.00 . A A . 20 ALA HA 1 1
8 4198 1 1 20 ALA HB1 H -6.983 -5.017 -4.902 1.00 . A A . 20 ALA HB1 1 1
8 4199 1 1 20 ALA HB2 H -7.360 -4.688 -3.211 1.00 . A A . 20 ALA HB2 1 1
8 4200 1 1 20 ALA HB3 H -7.735 -6.263 -3.907 1.00 . A A . 20 ALA HB3 1 1
8 4201 1 1 20 ALA N N -5.740 -6.564 -2.169 1.00 . A A . 20 ALA N 1 1
8 4202 1 1 20 ALA O O -4.644 -3.942 -4.392 1.00 . A A . 20 ALA O 1 1
8 4203 1 1 21 CYS C C -1.542 -4.289 -3.128 1.00 . A A . 21 CYS C 1 1
8 4204 1 1 21 CYS CA C -2.782 -3.832 -2.369 1.00 . A A . 21 CYS CA 1 1
8 4205 1 1 21 CYS CB C -2.488 -3.724 -0.877 1.00 . A A . 21 CYS CB 1 1
8 4206 1 1 21 CYS H H -3.789 -5.611 -1.970 1.00 . A A . 21 CYS H 1 1
8 4207 1 1 21 CYS HA H -3.134 -2.881 -2.742 1.00 . A A . 21 CYS HA 1 1
8 4208 1 1 21 CYS HB2 H -1.948 -4.615 -0.592 1.00 . A A . 21 CYS HB2 1 1
8 4209 1 1 21 CYS HB3 H -1.850 -2.880 -0.660 1.00 . A A . 21 CYS HB3 1 1
8 4210 1 1 21 CYS N N -3.781 -4.823 -2.553 1.00 . A A . 21 CYS N 1 1
8 4211 1 1 21 CYS O O -1.134 -5.449 -3.020 1.00 . A A . 21 CYS O 1 1
8 4212 1 1 21 CYS SG S -3.995 -3.615 0.188 1.00 . A A . 21 CYS SG 1 1
8 4213 1 1 22 ILE C C 1.437 -3.026 -4.133 1.00 . A A . 22 ILE C 1 1
8 4214 1 1 22 ILE CA C 0.224 -3.759 -4.673 1.00 . A A . 22 ILE CA 1 1
8 4215 1 1 22 ILE CB C 0.027 -3.377 -6.162 1.00 . A A . 22 ILE CB 1 1
8 4216 1 1 22 ILE CD1 C -0.424 -1.387 -7.726 1.00 . A A . 22 ILE CD1 1 1
8 4217 1 1 22 ILE CG1 C -0.311 -1.875 -6.300 1.00 . A A . 22 ILE CG1 1 1
8 4218 1 1 22 ILE CG2 C -1.050 -4.253 -6.800 1.00 . A A . 22 ILE CG2 1 1
8 4219 1 1 22 ILE H H -1.304 -2.500 -3.914 1.00 . A A . 22 ILE H 1 1
8 4220 1 1 22 ILE HA H 0.385 -4.823 -4.599 1.00 . A A . 22 ILE HA 1 1
8 4221 1 1 22 ILE HB H 0.957 -3.574 -6.673 1.00 . A A . 22 ILE HB 1 1
8 4222 1 1 22 ILE HD11 H -1.207 -1.934 -8.233 1.00 . A A . 22 ILE HD11 1 1
8 4223 1 1 22 ILE HD12 H 0.513 -1.550 -8.234 1.00 . A A . 22 ILE HD12 1 1
8 4224 1 1 22 ILE HD13 H -0.660 -0.333 -7.729 1.00 . A A . 22 ILE HD13 1 1
8 4225 1 1 22 ILE HG12 H -1.258 -1.682 -5.815 1.00 . A A . 22 ILE HG12 1 1
8 4226 1 1 22 ILE HG13 H 0.458 -1.297 -5.808 1.00 . A A . 22 ILE HG13 1 1
8 4227 1 1 22 ILE HG21 H -1.980 -4.123 -6.268 1.00 . A A . 22 ILE HG21 1 1
8 4228 1 1 22 ILE HG22 H -0.748 -5.289 -6.749 1.00 . A A . 22 ILE HG22 1 1
8 4229 1 1 22 ILE HG23 H -1.181 -3.967 -7.832 1.00 . A A . 22 ILE HG23 1 1
8 4230 1 1 22 ILE N N -0.950 -3.413 -3.880 1.00 . A A . 22 ILE N 1 1
8 4231 1 1 22 ILE O O 1.315 -2.266 -3.197 1.00 . A A . 22 ILE O 1 1
8 4232 1 1 23 CYS C C 3.921 -1.284 -5.101 1.00 . A A . 23 CYS C 1 1
8 4233 1 1 23 CYS CA C 3.791 -2.561 -4.277 1.00 . A A . 23 CYS CA 1 1
8 4234 1 1 23 CYS CB C 5.021 -3.468 -4.470 1.00 . A A . 23 CYS CB 1 1
8 4235 1 1 23 CYS H H 2.641 -3.907 -5.440 1.00 . A A . 23 CYS H 1 1
8 4236 1 1 23 CYS HA H 3.689 -2.302 -3.234 1.00 . A A . 23 CYS HA 1 1
8 4237 1 1 23 CYS HB2 H 4.879 -4.376 -3.906 1.00 . A A . 23 CYS HB2 1 1
8 4238 1 1 23 CYS HB3 H 5.094 -3.722 -5.518 1.00 . A A . 23 CYS HB3 1 1
8 4239 1 1 23 CYS N N 2.585 -3.261 -4.694 1.00 . A A . 23 CYS N 1 1
8 4240 1 1 23 CYS O O 3.477 -1.247 -6.266 1.00 . A A . 23 CYS O 1 1
8 4241 1 1 23 CYS SG S 6.639 -2.755 -3.956 1.00 . A A . 23 CYS SG 1 1
8 4242 1 1 24 ARG C C 6.137 1.312 -5.336 1.00 . A A . 24 ARG C 1 1
8 4243 1 1 24 ARG CA C 4.658 1.001 -5.259 1.00 . A A . 24 ARG CA 1 1
8 4244 1 1 24 ARG CB C 3.899 2.173 -4.642 1.00 . A A . 24 ARG CB 1 1
8 4245 1 1 24 ARG CD C 1.685 3.193 -4.076 1.00 . A A . 24 ARG CD 1 1
8 4246 1 1 24 ARG CG C 2.405 1.950 -4.545 1.00 . A A . 24 ARG CG 1 1
8 4247 1 1 24 ARG CZ C 1.494 4.670 -2.089 1.00 . A A . 24 ARG CZ 1 1
8 4248 1 1 24 ARG H H 4.714 -0.242 -3.569 1.00 . A A . 24 ARG H 1 1
8 4249 1 1 24 ARG HA H 4.299 0.836 -6.263 1.00 . A A . 24 ARG HA 1 1
8 4250 1 1 24 ARG HB2 H 4.279 2.351 -3.647 1.00 . A A . 24 ARG HB2 1 1
8 4251 1 1 24 ARG HB3 H 4.070 3.053 -5.244 1.00 . A A . 24 ARG HB3 1 1
8 4252 1 1 24 ARG HD2 H 1.911 3.988 -4.769 1.00 . A A . 24 ARG HD2 1 1
8 4253 1 1 24 ARG HD3 H 0.623 3.006 -4.083 1.00 . A A . 24 ARG HD3 1 1
8 4254 1 1 24 ARG HE H 2.836 3.142 -2.338 1.00 . A A . 24 ARG HE 1 1
8 4255 1 1 24 ARG HG2 H 2.024 1.676 -5.517 1.00 . A A . 24 ARG HG2 1 1
8 4256 1 1 24 ARG HG3 H 2.218 1.150 -3.846 1.00 . A A . 24 ARG HG3 1 1
8 4257 1 1 24 ARG HH11 H 0.070 4.997 -3.524 1.00 . A A . 24 ARG HH11 1 1
8 4258 1 1 24 ARG HH12 H -0.019 6.074 -2.231 1.00 . A A . 24 ARG HH12 1 1
8 4259 1 1 24 ARG HH21 H 2.723 4.670 -0.422 1.00 . A A . 24 ARG HH21 1 1
8 4260 1 1 24 ARG HH22 H 1.532 5.869 -0.436 1.00 . A A . 24 ARG HH22 1 1
8 4261 1 1 24 ARG N N 4.448 -0.226 -4.518 1.00 . A A . 24 ARG N 1 1
8 4262 1 1 24 ARG NE N 2.081 3.639 -2.732 1.00 . A A . 24 ARG NE 1 1
8 4263 1 1 24 ARG NH1 N 0.447 5.278 -2.641 1.00 . A A . 24 ARG NH1 1 1
8 4264 1 1 24 ARG NH2 N 1.947 5.079 -0.906 1.00 . A A . 24 ARG NH2 1 1
8 4265 1 1 24 ARG O O 6.913 0.851 -4.491 1.00 . A A . 24 ARG O 1 1
8 4266 1 1 25 GLY C C 8.519 3.203 -5.393 1.00 . A A . 25 GLY C 1 1
8 4267 1 1 25 GLY CA C 7.915 2.454 -6.554 1.00 . A A . 25 GLY CA 1 1
8 4268 1 1 25 GLY H H 5.833 2.468 -6.932 1.00 . A A . 25 GLY H 1 1
8 4269 1 1 25 GLY HA2 H 8.480 1.548 -6.713 1.00 . A A . 25 GLY HA2 1 1
8 4270 1 1 25 GLY HA3 H 7.980 3.066 -7.440 1.00 . A A . 25 GLY HA3 1 1
8 4271 1 1 25 GLY N N 6.518 2.104 -6.329 1.00 . A A . 25 GLY N 1 1
8 4272 1 1 25 GLY O O 9.726 3.120 -5.146 1.00 . A A . 25 GLY O 1 1
8 4273 1 1 26 ASN C C 8.548 3.735 -2.349 1.00 . A A . 26 ASN C 1 1
8 4274 1 1 26 ASN CA C 8.095 4.649 -3.482 1.00 . A A . 26 ASN CA 1 1
8 4275 1 1 26 ASN CB C 7.022 5.646 -2.999 1.00 . A A . 26 ASN CB 1 1
8 4276 1 1 26 ASN CG C 5.655 5.046 -2.661 1.00 . A A . 26 ASN CG 1 1
8 4277 1 1 26 ASN H H 6.740 3.954 -4.958 1.00 . A A . 26 ASN H 1 1
8 4278 1 1 26 ASN HA H 8.964 5.216 -3.786 1.00 . A A . 26 ASN HA 1 1
8 4279 1 1 26 ASN HB2 H 7.389 6.140 -2.111 1.00 . A A . 26 ASN HB2 1 1
8 4280 1 1 26 ASN HB3 H 6.883 6.391 -3.770 1.00 . A A . 26 ASN HB3 1 1
8 4281 1 1 26 ASN HD21 H 4.814 6.752 -3.144 1.00 . A A . 26 ASN HD21 1 1
8 4282 1 1 26 ASN HD22 H 3.727 5.535 -2.623 1.00 . A A . 26 ASN HD22 1 1
8 4283 1 1 26 ASN N N 7.676 3.910 -4.664 1.00 . A A . 26 ASN N 1 1
8 4284 1 1 26 ASN ND2 N 4.635 5.840 -2.823 1.00 . A A . 26 ASN ND2 1 1
8 4285 1 1 26 ASN O O 9.175 4.186 -1.399 1.00 . A A . 26 ASN O 1 1
8 4286 1 1 26 ASN OD1 O 5.517 3.888 -2.249 1.00 . A A . 26 ASN OD1 1 1
8 4287 1 1 27 GLY C C 7.571 1.084 -0.531 1.00 . A A . 27 GLY C 1 1
8 4288 1 1 27 GLY CA C 8.670 1.522 -1.451 1.00 . A A . 27 GLY CA 1 1
8 4289 1 1 27 GLY H H 7.681 2.143 -3.199 1.00 . A A . 27 GLY H 1 1
8 4290 1 1 27 GLY HA2 H 9.075 0.654 -1.948 1.00 . A A . 27 GLY HA2 1 1
8 4291 1 1 27 GLY HA3 H 9.452 1.984 -0.867 1.00 . A A . 27 GLY HA3 1 1
8 4292 1 1 27 GLY N N 8.222 2.460 -2.442 1.00 . A A . 27 GLY N 1 1
8 4293 1 1 27 GLY O O 7.758 0.184 0.277 1.00 . A A . 27 GLY O 1 1
8 4294 1 1 28 TYR C C 4.261 0.630 -0.613 1.00 . A A . 28 TYR C 1 1
8 4295 1 1 28 TYR CA C 5.296 1.369 0.184 1.00 . A A . 28 TYR CA 1 1
8 4296 1 1 28 TYR CB C 4.651 2.609 0.809 1.00 . A A . 28 TYR CB 1 1
8 4297 1 1 28 TYR CD1 C 6.128 4.537 1.475 1.00 . A A . 28 TYR CD1 1 1
8 4298 1 1 28 TYR CD2 C 5.683 2.848 3.090 1.00 . A A . 28 TYR CD2 1 1
8 4299 1 1 28 TYR CE1 C 6.894 5.217 2.395 1.00 . A A . 28 TYR CE1 1 1
8 4300 1 1 28 TYR CE2 C 6.450 3.521 4.012 1.00 . A A . 28 TYR CE2 1 1
8 4301 1 1 28 TYR CG C 5.508 3.343 1.807 1.00 . A A . 28 TYR CG 1 1
8 4302 1 1 28 TYR CZ C 7.052 4.706 3.660 1.00 . A A . 28 TYR CZ 1 1
8 4303 1 1 28 TYR H H 6.328 2.417 -1.316 1.00 . A A . 28 TYR H 1 1
8 4304 1 1 28 TYR HA H 5.640 0.728 0.978 1.00 . A A . 28 TYR HA 1 1
8 4305 1 1 28 TYR HB2 H 4.402 3.305 0.022 1.00 . A A . 28 TYR HB2 1 1
8 4306 1 1 28 TYR HB3 H 3.740 2.310 1.306 1.00 . A A . 28 TYR HB3 1 1
8 4307 1 1 28 TYR HD1 H 6.006 4.940 0.481 1.00 . A A . 28 TYR HD1 1 1
8 4308 1 1 28 TYR HD2 H 5.212 1.916 3.364 1.00 . A A . 28 TYR HD2 1 1
8 4309 1 1 28 TYR HE1 H 7.367 6.147 2.113 1.00 . A A . 28 TYR HE1 1 1
8 4310 1 1 28 TYR HE2 H 6.571 3.114 5.006 1.00 . A A . 28 TYR HE2 1 1
8 4311 1 1 28 TYR HH H 7.478 6.290 4.618 1.00 . A A . 28 TYR HH 1 1
8 4312 1 1 28 TYR N N 6.427 1.710 -0.642 1.00 . A A . 28 TYR N 1 1
8 4313 1 1 28 TYR O O 4.212 0.740 -1.845 1.00 . A A . 28 TYR O 1 1
8 4314 1 1 28 TYR OH O 7.806 5.382 4.578 1.00 . A A . 28 TYR OH 1 1
8 4315 1 1 29 CYS C C 1.289 0.225 -0.958 1.00 . A A . 29 CYS C 1 1
8 4316 1 1 29 CYS CA C 2.342 -0.792 -0.564 1.00 . A A . 29 CYS CA 1 1
8 4317 1 1 29 CYS CB C 1.725 -1.850 0.344 1.00 . A A . 29 CYS CB 1 1
8 4318 1 1 29 CYS H H 3.589 -0.234 1.038 1.00 . A A . 29 CYS H 1 1
8 4319 1 1 29 CYS HA H 2.717 -1.267 -1.457 1.00 . A A . 29 CYS HA 1 1
8 4320 1 1 29 CYS HB2 H 1.450 -1.391 1.282 1.00 . A A . 29 CYS HB2 1 1
8 4321 1 1 29 CYS HB3 H 0.833 -2.235 -0.129 1.00 . A A . 29 CYS HB3 1 1
8 4322 1 1 29 CYS N N 3.442 -0.122 0.073 1.00 . A A . 29 CYS N 1 1
8 4323 1 1 29 CYS O O 1.185 1.312 -0.353 1.00 . A A . 29 CYS O 1 1
8 4324 1 1 29 CYS SG S 2.801 -3.258 0.729 1.00 . A A . 29 CYS SG 1 1
8 4325 1 1 30 GLY C C -1.738 0.622 -1.618 1.00 . A A . 30 GLY C 1 1
8 4326 1 1 30 GLY CA C -0.510 0.729 -2.448 1.00 . A A . 30 GLY CA 1 1
8 4327 1 1 30 GLY H H 0.676 -0.990 -2.381 1.00 . A A . 30 GLY H 1 1
8 4328 1 1 30 GLY HA2 H -0.163 1.752 -2.434 1.00 . A A . 30 GLY HA2 1 1
8 4329 1 1 30 GLY HA3 H -0.746 0.447 -3.463 1.00 . A A . 30 GLY HA3 1 1
8 4330 1 1 30 GLY N N 0.526 -0.114 -1.956 1.00 . A A . 30 GLY N 1 1
8 4331 1 1 30 GLY O O -2.716 0.032 -2.032 1.00 . A A . 30 GLY O 1 1
8 4332 1 1 31 TYR C C -3.550 2.477 0.197 1.00 . A A . 31 TYR C 1 1
8 4333 1 1 31 TYR CA C -2.754 1.185 0.472 1.00 . A A . 31 TYR CA 1 1
8 4334 1 1 31 TYR CB C -2.367 1.087 1.963 1.00 . A A . 31 TYR CB 1 1
8 4335 1 1 31 TYR CD1 C -2.261 -1.427 2.212 1.00 . A A . 31 TYR CD1 1 1
8 4336 1 1 31 TYR CD2 C -0.404 -0.153 2.929 1.00 . A A . 31 TYR CD2 1 1
8 4337 1 1 31 TYR CE1 C -1.638 -2.583 2.604 1.00 . A A . 31 TYR CE1 1 1
8 4338 1 1 31 TYR CE2 C 0.230 -1.310 3.322 1.00 . A A . 31 TYR CE2 1 1
8 4339 1 1 31 TYR CG C -1.659 -0.191 2.364 1.00 . A A . 31 TYR CG 1 1
8 4340 1 1 31 TYR CZ C -0.398 -2.522 3.154 1.00 . A A . 31 TYR CZ 1 1
8 4341 1 1 31 TYR H H -0.740 1.389 -0.116 1.00 . A A . 31 TYR H 1 1
8 4342 1 1 31 TYR HA H -3.387 0.349 0.218 1.00 . A A . 31 TYR HA 1 1
8 4343 1 1 31 TYR HB2 H -1.721 1.910 2.225 1.00 . A A . 31 TYR HB2 1 1
8 4344 1 1 31 TYR HB3 H -3.269 1.161 2.553 1.00 . A A . 31 TYR HB3 1 1
8 4345 1 1 31 TYR HD1 H -3.242 -1.494 1.768 1.00 . A A . 31 TYR HD1 1 1
8 4346 1 1 31 TYR HD2 H 0.080 0.805 3.052 1.00 . A A . 31 TYR HD2 1 1
8 4347 1 1 31 TYR HE1 H -2.133 -3.533 2.473 1.00 . A A . 31 TYR HE1 1 1
8 4348 1 1 31 TYR HE2 H 1.215 -1.253 3.760 1.00 . A A . 31 TYR HE2 1 1
8 4349 1 1 31 TYR HH H 0.399 -3.622 4.498 1.00 . A A . 31 TYR HH 1 1
8 4350 1 1 31 TYR N N -1.626 1.087 -0.409 1.00 . A A . 31 TYR N 1 1
8 4351 1 1 31 TYR O O -4.778 2.428 0.142 1.00 . A A . 31 TYR O 1 1
8 4352 1 1 31 TYR OH O 0.214 -3.675 3.553 1.00 . A A . 31 TYR OH 1 1
8 4353 1 1 32 PRO C C -4.097 4.934 -1.697 1.00 . A A . 32 PRO C 1 1
8 4354 1 1 32 PRO CA C -3.582 4.907 -0.255 1.00 . A A . 32 PRO CA 1 1
8 4355 1 1 32 PRO CB C -2.536 6.008 -0.034 1.00 . A A . 32 PRO CB 1 1
8 4356 1 1 32 PRO CD C -1.438 3.940 0.224 1.00 . A A . 32 PRO CD 1 1
8 4357 1 1 32 PRO CG C -1.434 5.344 0.703 1.00 . A A . 32 PRO CG 1 1
8 4358 1 1 32 PRO HA H -4.412 5.053 0.419 1.00 . A A . 32 PRO HA 1 1
8 4359 1 1 32 PRO HB2 H -2.203 6.383 -0.992 1.00 . A A . 32 PRO HB2 1 1
8 4360 1 1 32 PRO HB3 H -2.968 6.814 0.541 1.00 . A A . 32 PRO HB3 1 1
8 4361 1 1 32 PRO HD2 H -0.912 3.863 -0.717 1.00 . A A . 32 PRO HD2 1 1
8 4362 1 1 32 PRO HD3 H -1.001 3.280 0.957 1.00 . A A . 32 PRO HD3 1 1
8 4363 1 1 32 PRO HG2 H -0.490 5.819 0.480 1.00 . A A . 32 PRO HG2 1 1
8 4364 1 1 32 PRO HG3 H -1.632 5.375 1.764 1.00 . A A . 32 PRO HG3 1 1
8 4365 1 1 32 PRO N N -2.878 3.674 0.055 1.00 . A A . 32 PRO N 1 1
8 4366 1 1 32 PRO O O -3.467 4.394 -2.623 1.00 . A A . 32 PRO O 1 1
8 4367 1 1 33 TYR C C -5.164 6.200 -4.321 1.00 . A A . 33 TYR C 1 1
8 4368 1 1 33 TYR CA C -5.982 5.737 -3.109 1.00 . A A . 33 TYR CA 1 1
8 4369 1 1 33 TYR CB C -7.118 6.746 -2.904 1.00 . A A . 33 TYR CB 1 1
8 4370 1 1 33 TYR CD1 C -6.039 8.747 -1.744 1.00 . A A . 33 TYR CD1 1 1
8 4371 1 1 33 TYR CD2 C -6.908 9.068 -3.936 1.00 . A A . 33 TYR CD2 1 1
8 4372 1 1 33 TYR CE1 C -5.635 10.059 -1.711 1.00 . A A . 33 TYR CE1 1 1
8 4373 1 1 33 TYR CE2 C -6.507 10.387 -3.903 1.00 . A A . 33 TYR CE2 1 1
8 4374 1 1 33 TYR CG C -6.681 8.219 -2.853 1.00 . A A . 33 TYR CG 1 1
8 4375 1 1 33 TYR CZ C -5.869 10.875 -2.786 1.00 . A A . 33 TYR CZ 1 1
8 4376 1 1 33 TYR H H -5.565 6.070 -1.061 1.00 . A A . 33 TYR H 1 1
8 4377 1 1 33 TYR HA H -6.440 4.783 -3.323 1.00 . A A . 33 TYR HA 1 1
8 4378 1 1 33 TYR HB2 H -7.799 6.646 -3.731 1.00 . A A . 33 TYR HB2 1 1
8 4379 1 1 33 TYR HB3 H -7.612 6.511 -1.974 1.00 . A A . 33 TYR HB3 1 1
8 4380 1 1 33 TYR HD1 H -5.845 8.117 -0.891 1.00 . A A . 33 TYR HD1 1 1
8 4381 1 1 33 TYR HD2 H -7.410 8.684 -4.811 1.00 . A A . 33 TYR HD2 1 1
8 4382 1 1 33 TYR HE1 H -5.138 10.438 -0.830 1.00 . A A . 33 TYR HE1 1 1
8 4383 1 1 33 TYR HE2 H -6.696 11.024 -4.755 1.00 . A A . 33 TYR HE2 1 1
8 4384 1 1 33 TYR HH H -6.134 12.749 -3.128 1.00 . A A . 33 TYR HH 1 1
8 4385 1 1 33 TYR N N -5.212 5.623 -1.860 1.00 . A A . 33 TYR N 1 1
8 4386 1 1 33 TYR O O -5.501 5.883 -5.447 1.00 . A A . 33 TYR O 1 1
8 4387 1 1 33 TYR OH O -5.450 12.182 -2.745 1.00 . A A . 33 TYR OH 1 1
8 4388 1 1 34 ASP C C -2.593 6.738 -6.145 1.00 . A A . 34 ASP C 1 1
8 4389 1 1 34 ASP CA C -3.284 7.642 -5.095 1.00 . A A . 34 ASP CA 1 1
8 4390 1 1 34 ASP CB C -2.258 8.603 -4.457 1.00 . A A . 34 ASP CB 1 1
8 4391 1 1 34 ASP CG C -1.139 7.912 -3.715 1.00 . A A . 34 ASP CG 1 1
8 4392 1 1 34 ASP H H -3.887 7.022 -3.113 1.00 . A A . 34 ASP H 1 1
8 4393 1 1 34 ASP HA H -3.987 8.251 -5.645 1.00 . A A . 34 ASP HA 1 1
8 4394 1 1 34 ASP HB2 H -1.816 9.208 -5.234 1.00 . A A . 34 ASP HB2 1 1
8 4395 1 1 34 ASP HB3 H -2.780 9.252 -3.768 1.00 . A A . 34 ASP HB3 1 1
8 4396 1 1 34 ASP N N -4.104 6.941 -4.063 1.00 . A A . 34 ASP N 1 1
8 4397 1 1 34 ASP O O -1.825 7.236 -6.968 1.00 . A A . 34 ASP O 1 1
8 4398 1 1 34 ASP OD1 O -1.310 7.580 -2.529 1.00 . A A . 34 ASP OD1 1 1
8 4399 1 1 34 ASP OD2 O -0.055 7.709 -4.292 1.00 . A A . 34 ASP OD2 1 1
8 4400 1 1 35 VAL C C -2.879 4.810 -8.518 1.00 . A A . 35 VAL C 1 1
8 4401 1 1 35 VAL CA C -2.285 4.519 -7.101 1.00 . A A . 35 VAL CA 1 1
8 4402 1 1 35 VAL CB C -2.522 3.031 -6.696 1.00 . A A . 35 VAL CB 1 1
8 4403 1 1 35 VAL CG1 C -1.678 2.675 -5.489 1.00 . A A . 35 VAL CG1 1 1
8 4404 1 1 35 VAL CG2 C -3.981 2.770 -6.378 1.00 . A A . 35 VAL CG2 1 1
8 4405 1 1 35 VAL H H -3.407 5.109 -5.387 1.00 . A A . 35 VAL H 1 1
8 4406 1 1 35 VAL HA H -1.222 4.700 -7.138 1.00 . A A . 35 VAL HA 1 1
8 4407 1 1 35 VAL HB H -2.228 2.398 -7.521 1.00 . A A . 35 VAL HB 1 1
8 4408 1 1 35 VAL HG11 H -1.863 1.648 -5.211 1.00 . A A . 35 VAL HG11 1 1
8 4409 1 1 35 VAL HG12 H -1.934 3.326 -4.665 1.00 . A A . 35 VAL HG12 1 1
8 4410 1 1 35 VAL HG13 H -0.635 2.797 -5.737 1.00 . A A . 35 VAL HG13 1 1
8 4411 1 1 35 VAL HG21 H -4.588 3.008 -7.239 1.00 . A A . 35 VAL HG21 1 1
8 4412 1 1 35 VAL HG22 H -4.287 3.376 -5.538 1.00 . A A . 35 VAL HG22 1 1
8 4413 1 1 35 VAL HG23 H -4.099 1.727 -6.136 1.00 . A A . 35 VAL HG23 1 1
8 4414 1 1 35 VAL N N -2.823 5.444 -6.102 1.00 . A A . 35 VAL N 1 1
8 4415 1 1 35 VAL O O -4.071 4.613 -8.756 1.00 . A A . 35 VAL O 1 1
8 4416 1 1 36 PRO C C -2.839 4.482 -11.700 1.00 . A A . 36 PRO C 1 1
8 4417 1 1 36 PRO CA C -2.552 5.680 -10.800 1.00 . A A . 36 PRO CA 1 1
8 4418 1 1 36 PRO CB C -1.402 6.516 -11.388 1.00 . A A . 36 PRO CB 1 1
8 4419 1 1 36 PRO CD C -0.620 5.538 -9.352 1.00 . A A . 36 PRO CD 1 1
8 4420 1 1 36 PRO CG C -0.411 6.684 -10.279 1.00 . A A . 36 PRO CG 1 1
8 4421 1 1 36 PRO HA H -3.440 6.290 -10.732 1.00 . A A . 36 PRO HA 1 1
8 4422 1 1 36 PRO HB2 H -0.970 5.982 -12.219 1.00 . A A . 36 PRO HB2 1 1
8 4423 1 1 36 PRO HB3 H -1.782 7.468 -11.728 1.00 . A A . 36 PRO HB3 1 1
8 4424 1 1 36 PRO HD2 H -0.043 4.684 -9.674 1.00 . A A . 36 PRO HD2 1 1
8 4425 1 1 36 PRO HD3 H -0.350 5.844 -8.354 1.00 . A A . 36 PRO HD3 1 1
8 4426 1 1 36 PRO HG2 H 0.595 6.662 -10.669 1.00 . A A . 36 PRO HG2 1 1
8 4427 1 1 36 PRO HG3 H -0.587 7.616 -9.762 1.00 . A A . 36 PRO HG3 1 1
8 4428 1 1 36 PRO N N -2.063 5.296 -9.473 1.00 . A A . 36 PRO N 1 1
8 4429 1 1 36 PRO O O -3.865 4.428 -12.384 1.00 . A A . 36 PRO O 1 1
8 4430 1 1 37 ASP C C -2.991 1.290 -11.972 1.00 . A A . 37 ASP C 1 1
8 4431 1 1 37 ASP CA C -2.073 2.351 -12.549 1.00 . A A . 37 ASP CA 1 1
8 4432 1 1 37 ASP CB C -0.694 1.756 -12.865 1.00 . A A . 37 ASP CB 1 1
8 4433 1 1 37 ASP CG C 0.037 1.281 -11.639 1.00 . A A . 37 ASP CG 1 1
8 4434 1 1 37 ASP H H -1.177 3.574 -11.086 1.00 . A A . 37 ASP H 1 1
8 4435 1 1 37 ASP HA H -2.511 2.693 -13.474 1.00 . A A . 37 ASP HA 1 1
8 4436 1 1 37 ASP HB2 H -0.818 0.910 -13.527 1.00 . A A . 37 ASP HB2 1 1
8 4437 1 1 37 ASP HB3 H -0.089 2.503 -13.358 1.00 . A A . 37 ASP HB3 1 1
8 4438 1 1 37 ASP N N -1.957 3.516 -11.680 1.00 . A A . 37 ASP N 1 1
8 4439 1 1 37 ASP O O -3.343 0.327 -12.658 1.00 . A A . 37 ASP O 1 1
8 4440 1 1 37 ASP OD1 O 0.166 0.057 -11.440 1.00 . A A . 37 ASP OD1 1 1
8 4441 1 1 37 ASP OD2 O 0.482 2.130 -10.845 1.00 . A A . 37 ASP OD2 1 1
8 4442 1 1 38 TYR C C -5.664 1.103 -9.929 1.00 . A A . 38 TYR C 1 1
8 4443 1 1 38 TYR CA C -4.295 0.466 -10.126 1.00 . A A . 38 TYR CA 1 1
8 4444 1 1 38 TYR CB C -3.748 -0.100 -8.806 1.00 . A A . 38 TYR CB 1 1
8 4445 1 1 38 TYR CD1 C -5.573 -1.399 -7.581 1.00 . A A . 38 TYR CD1 1 1
8 4446 1 1 38 TYR CD2 C -3.884 -2.619 -8.724 1.00 . A A . 38 TYR CD2 1 1
8 4447 1 1 38 TYR CE1 C -6.172 -2.585 -7.194 1.00 . A A . 38 TYR CE1 1 1
8 4448 1 1 38 TYR CE2 C -4.471 -3.800 -8.339 1.00 . A A . 38 TYR CE2 1 1
8 4449 1 1 38 TYR CG C -4.417 -1.396 -8.356 1.00 . A A . 38 TYR CG 1 1
8 4450 1 1 38 TYR CZ C -5.612 -3.782 -7.578 1.00 . A A . 38 TYR CZ 1 1
8 4451 1 1 38 TYR H H -3.007 2.185 -10.205 1.00 . A A . 38 TYR H 1 1
8 4452 1 1 38 TYR HA H -4.409 -0.328 -10.843 1.00 . A A . 38 TYR HA 1 1
8 4453 1 1 38 TYR HB2 H -2.692 -0.295 -8.918 1.00 . A A . 38 TYR HB2 1 1
8 4454 1 1 38 TYR HB3 H -3.889 0.635 -8.027 1.00 . A A . 38 TYR HB3 1 1
8 4455 1 1 38 TYR HD1 H -6.009 -0.457 -7.282 1.00 . A A . 38 TYR HD1 1 1
8 4456 1 1 38 TYR HD2 H -2.985 -2.641 -9.324 1.00 . A A . 38 TYR HD2 1 1
8 4457 1 1 38 TYR HE1 H -7.066 -2.567 -6.590 1.00 . A A . 38 TYR HE1 1 1
8 4458 1 1 38 TYR HE2 H -4.026 -4.736 -8.640 1.00 . A A . 38 TYR HE2 1 1
8 4459 1 1 38 TYR HH H -5.519 -5.533 -6.807 1.00 . A A . 38 TYR HH 1 1
8 4460 1 1 38 TYR N N -3.375 1.437 -10.718 1.00 . A A . 38 TYR N 1 1
8 4461 1 1 38 TYR O O -6.683 0.419 -9.864 1.00 . A A . 38 TYR O 1 1
8 4462 1 1 38 TYR OH O -6.199 -4.970 -7.206 1.00 . A A . 38 TYR OH 1 1
8 4463 1 1 39 ALA C C -7.539 3.064 -8.312 1.00 . A A . 39 ALA C 1 1
8 4464 1 1 39 ALA CA C -6.851 3.253 -9.676 1.00 . A A . 39 ALA CA 1 1
8 4465 1 1 39 ALA CB C -7.841 3.084 -10.834 1.00 . A A . 39 ALA CB 1 1
8 4466 1 1 39 ALA H H -4.787 2.849 -9.912 1.00 . A A . 39 ALA H 1 1
8 4467 1 1 39 ALA HA H -6.488 4.269 -9.701 1.00 . A A . 39 ALA HA 1 1
8 4468 1 1 39 ALA HB1 H -7.342 3.273 -11.770 1.00 . A A . 39 ALA HB1 1 1
8 4469 1 1 39 ALA HB2 H -8.663 3.773 -10.713 1.00 . A A . 39 ALA HB2 1 1
8 4470 1 1 39 ALA HB3 H -8.222 2.072 -10.830 1.00 . A A . 39 ALA HB3 1 1
8 4471 1 1 39 ALA N N -5.658 2.412 -9.849 1.00 . A A . 39 ALA N 1 1
8 4472 1 1 39 ALA O O -7.322 3.847 -7.385 1.00 . A A . 39 ALA O 1 1
9 4473 1 1 1 GLY C C -10.327 1.275 -5.630 1.00 . A A . 1 GLY C 1 1
9 4474 1 1 1 GLY CA C -11.035 2.390 -6.328 1.00 . A A . 1 GLY CA 1 1
9 4475 1 1 1 GLY H1 H -11.397 4.084 -5.127 1.00 . A A . 1 GLY H1 1 1
9 4476 1 1 1 GLY HA2 H -12.097 2.211 -6.279 1.00 . A A . 1 GLY HA2 1 1
9 4477 1 1 1 GLY HA3 H -10.716 2.415 -7.359 1.00 . A A . 1 GLY HA3 1 1
9 4478 1 1 1 GLY N N -10.730 3.650 -5.698 1.00 . A A . 1 GLY N 1 1
9 4479 1 1 1 GLY O O -10.718 0.877 -4.526 1.00 . A A . 1 GLY O 1 1
9 4480 1 1 2 GLY C C -7.474 0.364 -4.647 1.00 . A A . 2 GLY C 1 1
9 4481 1 1 2 GLY CA C -8.453 -0.217 -5.627 1.00 . A A . 2 GLY CA 1 1
9 4482 1 1 2 GLY H H -8.976 1.201 -7.081 1.00 . A A . 2 GLY H 1 1
9 4483 1 1 2 GLY HA2 H -9.104 -0.912 -5.114 1.00 . A A . 2 GLY HA2 1 1
9 4484 1 1 2 GLY HA3 H -7.908 -0.740 -6.397 1.00 . A A . 2 GLY HA3 1 1
9 4485 1 1 2 GLY N N -9.251 0.818 -6.222 1.00 . A A . 2 GLY N 1 1
9 4486 1 1 2 GLY O O -6.261 0.208 -4.787 1.00 . A A . 2 GLY O 1 1
9 4487 1 1 3 VAL C C -7.001 0.719 -1.513 1.00 . A A . 3 VAL C 1 1
9 4488 1 1 3 VAL CA C -7.238 1.702 -2.665 1.00 . A A . 3 VAL CA 1 1
9 4489 1 1 3 VAL CB C -8.007 2.985 -2.194 1.00 . A A . 3 VAL CB 1 1
9 4490 1 1 3 VAL CG1 C -9.346 2.643 -1.571 1.00 . A A . 3 VAL CG1 1 1
9 4491 1 1 3 VAL CG2 C -7.178 3.857 -1.268 1.00 . A A . 3 VAL CG2 1 1
9 4492 1 1 3 VAL H H -8.982 1.063 -3.633 1.00 . A A . 3 VAL H 1 1
9 4493 1 1 3 VAL HA H -6.288 1.991 -3.091 1.00 . A A . 3 VAL HA 1 1
9 4494 1 1 3 VAL HB H -8.224 3.551 -3.088 1.00 . A A . 3 VAL HB 1 1
9 4495 1 1 3 VAL HG11 H -9.967 2.151 -2.304 1.00 . A A . 3 VAL HG11 1 1
9 4496 1 1 3 VAL HG12 H -9.830 3.548 -1.234 1.00 . A A . 3 VAL HG12 1 1
9 4497 1 1 3 VAL HG13 H -9.193 1.982 -0.731 1.00 . A A . 3 VAL HG13 1 1
9 4498 1 1 3 VAL HG21 H -6.905 3.290 -0.391 1.00 . A A . 3 VAL HG21 1 1
9 4499 1 1 3 VAL HG22 H -7.758 4.718 -0.973 1.00 . A A . 3 VAL HG22 1 1
9 4500 1 1 3 VAL HG23 H -6.285 4.182 -1.780 1.00 . A A . 3 VAL HG23 1 1
9 4501 1 1 3 VAL N N -8.002 1.035 -3.677 1.00 . A A . 3 VAL N 1 1
9 4502 1 1 3 VAL O O -7.744 -0.268 -1.372 1.00 . A A . 3 VAL O 1 1
9 4503 1 1 4 CYS C C -6.278 0.471 1.653 1.00 . A A . 4 CYS C 1 1
9 4504 1 1 4 CYS CA C -5.664 0.035 0.332 1.00 . A A . 4 CYS CA 1 1
9 4505 1 1 4 CYS CB C -4.162 -0.182 0.454 1.00 . A A . 4 CYS CB 1 1
9 4506 1 1 4 CYS H H -5.398 1.723 -0.883 1.00 . A A . 4 CYS H 1 1
9 4507 1 1 4 CYS HA H -6.112 -0.908 0.060 1.00 . A A . 4 CYS HA 1 1
9 4508 1 1 4 CYS HB2 H -3.665 0.777 0.482 1.00 . A A . 4 CYS HB2 1 1
9 4509 1 1 4 CYS HB3 H -3.953 -0.722 1.366 1.00 . A A . 4 CYS HB3 1 1
9 4510 1 1 4 CYS N N -5.974 0.934 -0.745 1.00 . A A . 4 CYS N 1 1
9 4511 1 1 4 CYS O O -6.076 1.597 2.106 1.00 . A A . 4 CYS O 1 1
9 4512 1 1 4 CYS SG S -3.466 -1.135 -0.931 1.00 . A A . 4 CYS SG 1 1
9 4513 1 1 5 PRO C C -6.730 -0.400 4.737 1.00 . A A . 5 PRO C 1 1
9 4514 1 1 5 PRO CA C -7.703 -0.167 3.579 1.00 . A A . 5 PRO CA 1 1
9 4515 1 1 5 PRO CB C -8.846 -1.178 3.617 1.00 . A A . 5 PRO CB 1 1
9 4516 1 1 5 PRO CD C -7.481 -1.737 1.727 1.00 . A A . 5 PRO CD 1 1
9 4517 1 1 5 PRO CG C -8.355 -2.326 2.802 1.00 . A A . 5 PRO CG 1 1
9 4518 1 1 5 PRO HA H -8.090 0.838 3.636 1.00 . A A . 5 PRO HA 1 1
9 4519 1 1 5 PRO HB2 H -9.040 -1.467 4.641 1.00 . A A . 5 PRO HB2 1 1
9 4520 1 1 5 PRO HB3 H -9.734 -0.742 3.186 1.00 . A A . 5 PRO HB3 1 1
9 4521 1 1 5 PRO HD2 H -6.619 -2.363 1.554 1.00 . A A . 5 PRO HD2 1 1
9 4522 1 1 5 PRO HD3 H -8.049 -1.609 0.817 1.00 . A A . 5 PRO HD3 1 1
9 4523 1 1 5 PRO HG2 H -7.779 -2.995 3.425 1.00 . A A . 5 PRO HG2 1 1
9 4524 1 1 5 PRO HG3 H -9.190 -2.852 2.362 1.00 . A A . 5 PRO HG3 1 1
9 4525 1 1 5 PRO N N -7.075 -0.420 2.278 1.00 . A A . 5 PRO N 1 1
9 4526 1 1 5 PRO O O -7.009 -0.055 5.887 1.00 . A A . 5 PRO O 1 1
9 4527 1 1 6 LYS C C -3.718 -0.061 5.686 1.00 . A A . 6 LYS C 1 1
9 4528 1 1 6 LYS CA C -4.575 -1.294 5.389 1.00 . A A . 6 LYS CA 1 1
9 4529 1 1 6 LYS CB C -3.693 -2.442 4.877 1.00 . A A . 6 LYS CB 1 1
9 4530 1 1 6 LYS CD C -5.179 -4.251 5.834 1.00 . A A . 6 LYS CD 1 1
9 4531 1 1 6 LYS CE C -5.786 -5.627 5.595 1.00 . A A . 6 LYS CE 1 1
9 4532 1 1 6 LYS CG C -4.440 -3.743 4.600 1.00 . A A . 6 LYS CG 1 1
9 4533 1 1 6 LYS H H -5.448 -1.179 3.470 1.00 . A A . 6 LYS H 1 1
9 4534 1 1 6 LYS HA H -5.063 -1.612 6.298 1.00 . A A . 6 LYS HA 1 1
9 4535 1 1 6 LYS HB2 H -3.225 -2.126 3.956 1.00 . A A . 6 LYS HB2 1 1
9 4536 1 1 6 LYS HB3 H -2.920 -2.642 5.602 1.00 . A A . 6 LYS HB3 1 1
9 4537 1 1 6 LYS HD2 H -4.494 -4.305 6.666 1.00 . A A . 6 LYS HD2 1 1
9 4538 1 1 6 LYS HD3 H -5.973 -3.557 6.070 1.00 . A A . 6 LYS HD3 1 1
9 4539 1 1 6 LYS HE2 H -4.993 -6.317 5.352 1.00 . A A . 6 LYS HE2 1 1
9 4540 1 1 6 LYS HE3 H -6.272 -5.949 6.504 1.00 . A A . 6 LYS HE3 1 1
9 4541 1 1 6 LYS HG2 H -5.163 -3.561 3.819 1.00 . A A . 6 LYS HG2 1 1
9 4542 1 1 6 LYS HG3 H -3.734 -4.493 4.272 1.00 . A A . 6 LYS HG3 1 1
9 4543 1 1 6 LYS HZ1 H -6.348 -5.289 3.607 1.00 . A A . 6 LYS HZ1 1 1
9 4544 1 1 6 LYS HZ2 H -7.625 -5.086 4.711 1.00 . A A . 6 LYS HZ2 1 1
9 4545 1 1 6 LYS HZ3 H -7.078 -6.612 4.314 1.00 . A A . 6 LYS HZ3 1 1
9 4546 1 1 6 LYS N N -5.597 -0.981 4.417 1.00 . A A . 6 LYS N 1 1
9 4547 1 1 6 LYS NZ N -6.771 -5.633 4.491 1.00 . A A . 6 LYS NZ 1 1
9 4548 1 1 6 LYS O O -4.011 1.049 5.206 1.00 . A A . 6 LYS O 1 1
9 4549 1 1 7 ILE C C -0.665 0.839 5.736 1.00 . A A . 7 ILE C 1 1
9 4550 1 1 7 ILE CA C -1.767 0.811 6.810 1.00 . A A . 7 ILE CA 1 1
9 4551 1 1 7 ILE CB C -1.169 0.553 8.241 1.00 . A A . 7 ILE CB 1 1
9 4552 1 1 7 ILE CD1 C -1.862 0.061 10.655 1.00 . A A . 7 ILE CD1 1 1
9 4553 1 1 7 ILE CG1 C -2.311 0.378 9.249 1.00 . A A . 7 ILE CG1 1 1
9 4554 1 1 7 ILE CG2 C -0.255 1.697 8.695 1.00 . A A . 7 ILE CG2 1 1
9 4555 1 1 7 ILE H H -2.502 -1.151 6.815 1.00 . A A . 7 ILE H 1 1
9 4556 1 1 7 ILE HA H -2.308 1.746 6.800 1.00 . A A . 7 ILE HA 1 1
9 4557 1 1 7 ILE HB H -0.594 -0.360 8.217 1.00 . A A . 7 ILE HB 1 1
9 4558 1 1 7 ILE HD11 H -1.306 -0.865 10.657 1.00 . A A . 7 ILE HD11 1 1
9 4559 1 1 7 ILE HD12 H -2.727 -0.035 11.293 1.00 . A A . 7 ILE HD12 1 1
9 4560 1 1 7 ILE HD13 H -1.233 0.859 11.018 1.00 . A A . 7 ILE HD13 1 1
9 4561 1 1 7 ILE HG12 H -2.880 1.294 9.290 1.00 . A A . 7 ILE HG12 1 1
9 4562 1 1 7 ILE HG13 H -2.954 -0.418 8.909 1.00 . A A . 7 ILE HG13 1 1
9 4563 1 1 7 ILE HG21 H 0.125 1.484 9.682 1.00 . A A . 7 ILE HG21 1 1
9 4564 1 1 7 ILE HG22 H -0.816 2.619 8.714 1.00 . A A . 7 ILE HG22 1 1
9 4565 1 1 7 ILE HG23 H 0.568 1.789 8.003 1.00 . A A . 7 ILE HG23 1 1
9 4566 1 1 7 ILE N N -2.683 -0.253 6.461 1.00 . A A . 7 ILE N 1 1
9 4567 1 1 7 ILE O O -0.548 -0.113 4.950 1.00 . A A . 7 ILE O 1 1
9 4568 1 1 8 LEU C C 2.332 1.133 4.993 1.00 . A A . 8 LEU C 1 1
9 4569 1 1 8 LEU CA C 1.140 2.051 4.680 1.00 . A A . 8 LEU CA 1 1
9 4570 1 1 8 LEU CB C 1.586 3.507 4.568 1.00 . A A . 8 LEU CB 1 1
9 4571 1 1 8 LEU CD1 C 1.895 3.642 2.081 1.00 . A A . 8 LEU CD1 1 1
9 4572 1 1 8 LEU CD2 C 3.091 5.222 3.592 1.00 . A A . 8 LEU CD2 1 1
9 4573 1 1 8 LEU CG C 2.556 3.825 3.439 1.00 . A A . 8 LEU CG 1 1
9 4574 1 1 8 LEU H H -0.009 2.626 6.336 1.00 . A A . 8 LEU H 1 1
9 4575 1 1 8 LEU HA H 0.714 1.743 3.736 1.00 . A A . 8 LEU HA 1 1
9 4576 1 1 8 LEU HB2 H 0.706 4.119 4.437 1.00 . A A . 8 LEU HB2 1 1
9 4577 1 1 8 LEU HB3 H 2.054 3.783 5.501 1.00 . A A . 8 LEU HB3 1 1
9 4578 1 1 8 LEU HD11 H 1.040 4.299 2.007 1.00 . A A . 8 LEU HD11 1 1
9 4579 1 1 8 LEU HD12 H 1.575 2.617 1.964 1.00 . A A . 8 LEU HD12 1 1
9 4580 1 1 8 LEU HD13 H 2.602 3.888 1.302 1.00 . A A . 8 LEU HD13 1 1
9 4581 1 1 8 LEU HD21 H 3.799 5.421 2.802 1.00 . A A . 8 LEU HD21 1 1
9 4582 1 1 8 LEU HD22 H 3.587 5.305 4.548 1.00 . A A . 8 LEU HD22 1 1
9 4583 1 1 8 LEU HD23 H 2.280 5.932 3.542 1.00 . A A . 8 LEU HD23 1 1
9 4584 1 1 8 LEU HG H 3.387 3.137 3.494 1.00 . A A . 8 LEU HG 1 1
9 4585 1 1 8 LEU N N 0.107 1.912 5.676 1.00 . A A . 8 LEU N 1 1
9 4586 1 1 8 LEU O O 3.297 1.524 5.649 1.00 . A A . 8 LEU O 1 1
9 4587 1 1 9 GLN C C 4.277 -0.948 3.686 1.00 . A A . 9 GLN C 1 1
9 4588 1 1 9 GLN CA C 3.197 -1.112 4.754 1.00 . A A . 9 GLN CA 1 1
9 4589 1 1 9 GLN CB C 2.525 -2.488 4.617 1.00 . A A . 9 GLN CB 1 1
9 4590 1 1 9 GLN CD C 2.818 -4.967 4.283 1.00 . A A . 9 GLN CD 1 1
9 4591 1 1 9 GLN CG C 3.488 -3.656 4.567 1.00 . A A . 9 GLN CG 1 1
9 4592 1 1 9 GLN H H 1.337 -0.336 4.176 1.00 . A A . 9 GLN H 1 1
9 4593 1 1 9 GLN HA H 3.631 -1.033 5.740 1.00 . A A . 9 GLN HA 1 1
9 4594 1 1 9 GLN HB2 H 1.862 -2.637 5.456 1.00 . A A . 9 GLN HB2 1 1
9 4595 1 1 9 GLN HB3 H 1.940 -2.494 3.708 1.00 . A A . 9 GLN HB3 1 1
9 4596 1 1 9 GLN HE21 H 4.387 -5.547 3.225 1.00 . A A . 9 GLN HE21 1 1
9 4597 1 1 9 GLN HE22 H 3.096 -6.678 3.317 1.00 . A A . 9 GLN HE22 1 1
9 4598 1 1 9 GLN HG2 H 4.219 -3.471 3.794 1.00 . A A . 9 GLN HG2 1 1
9 4599 1 1 9 GLN HG3 H 3.988 -3.722 5.521 1.00 . A A . 9 GLN HG3 1 1
9 4600 1 1 9 GLN N N 2.191 -0.095 4.594 1.00 . A A . 9 GLN N 1 1
9 4601 1 1 9 GLN NE2 N 3.494 -5.812 3.549 1.00 . A A . 9 GLN NE2 1 1
9 4602 1 1 9 GLN O O 4.001 -0.437 2.605 1.00 . A A . 9 GLN O 1 1
9 4603 1 1 9 GLN OE1 O 1.678 -5.197 4.680 1.00 . A A . 9 GLN OE1 1 1
9 4604 1 1 10 ARG C C 6.448 -2.594 2.200 1.00 . A A . 10 ARG C 1 1
9 4605 1 1 10 ARG CA C 6.572 -1.349 3.046 1.00 . A A . 10 ARG CA 1 1
9 4606 1 1 10 ARG CB C 7.916 -1.286 3.755 1.00 . A A . 10 ARG CB 1 1
9 4607 1 1 10 ARG CD C 10.416 -1.133 3.645 1.00 . A A . 10 ARG CD 1 1
9 4608 1 1 10 ARG CG C 9.140 -1.399 2.866 1.00 . A A . 10 ARG CG 1 1
9 4609 1 1 10 ARG CZ C 11.721 -2.192 5.488 1.00 . A A . 10 ARG CZ 1 1
9 4610 1 1 10 ARG H H 5.662 -1.664 4.918 1.00 . A A . 10 ARG H 1 1
9 4611 1 1 10 ARG HA H 6.450 -0.478 2.424 1.00 . A A . 10 ARG HA 1 1
9 4612 1 1 10 ARG HB2 H 7.975 -0.330 4.245 1.00 . A A . 10 ARG HB2 1 1
9 4613 1 1 10 ARG HB3 H 7.940 -2.090 4.471 1.00 . A A . 10 ARG HB3 1 1
9 4614 1 1 10 ARG HD2 H 11.256 -1.307 2.993 1.00 . A A . 10 ARG HD2 1 1
9 4615 1 1 10 ARG HD3 H 10.415 -0.099 3.958 1.00 . A A . 10 ARG HD3 1 1
9 4616 1 1 10 ARG HE H 9.734 -2.396 5.180 1.00 . A A . 10 ARG HE 1 1
9 4617 1 1 10 ARG HG2 H 9.183 -2.397 2.452 1.00 . A A . 10 ARG HG2 1 1
9 4618 1 1 10 ARG HG3 H 9.059 -0.680 2.063 1.00 . A A . 10 ARG HG3 1 1
9 4619 1 1 10 ARG HH11 H 12.909 -1.157 4.169 1.00 . A A . 10 ARG HH11 1 1
9 4620 1 1 10 ARG HH12 H 13.734 -1.822 5.497 1.00 . A A . 10 ARG HH12 1 1
9 4621 1 1 10 ARG HH21 H 10.903 -3.314 7.002 1.00 . A A . 10 ARG HH21 1 1
9 4622 1 1 10 ARG HH22 H 12.576 -3.053 7.117 1.00 . A A . 10 ARG HH22 1 1
9 4623 1 1 10 ARG N N 5.493 -1.341 4.007 1.00 . A A . 10 ARG N 1 1
9 4624 1 1 10 ARG NE N 10.562 -1.990 4.833 1.00 . A A . 10 ARG NE 1 1
9 4625 1 1 10 ARG NH1 N 12.864 -1.694 5.016 1.00 . A A . 10 ARG NH1 1 1
9 4626 1 1 10 ARG NH2 N 11.727 -2.902 6.602 1.00 . A A . 10 ARG NH2 1 1
9 4627 1 1 10 ARG O O 6.000 -3.628 2.683 1.00 . A A . 10 ARG O 1 1
9 4628 1 1 11 CYS C C 7.922 -4.174 -0.483 1.00 . A A . 11 CYS C 1 1
9 4629 1 1 11 CYS CA C 6.640 -3.621 0.079 1.00 . A A . 11 CYS CA 1 1
9 4630 1 1 11 CYS CB C 5.720 -3.194 -1.072 1.00 . A A . 11 CYS CB 1 1
9 4631 1 1 11 CYS H H 7.362 -1.713 0.729 1.00 . A A . 11 CYS H 1 1
9 4632 1 1 11 CYS HA H 6.135 -4.403 0.628 1.00 . A A . 11 CYS HA 1 1
9 4633 1 1 11 CYS HB2 H 5.563 -4.040 -1.725 1.00 . A A . 11 CYS HB2 1 1
9 4634 1 1 11 CYS HB3 H 4.769 -2.887 -0.663 1.00 . A A . 11 CYS HB3 1 1
9 4635 1 1 11 CYS N N 6.865 -2.520 0.992 1.00 . A A . 11 CYS N 1 1
9 4636 1 1 11 CYS O O 8.864 -3.437 -0.761 1.00 . A A . 11 CYS O 1 1
9 4637 1 1 11 CYS SG S 6.358 -1.822 -2.100 1.00 . A A . 11 CYS SG 1 1
9 4638 1 1 12 ARG C C 8.588 -6.616 -2.621 1.00 . A A . 12 ARG C 1 1
9 4639 1 1 12 ARG CA C 9.091 -6.145 -1.260 1.00 . A A . 12 ARG CA 1 1
9 4640 1 1 12 ARG CB C 9.650 -7.351 -0.463 1.00 . A A . 12 ARG CB 1 1
9 4641 1 1 12 ARG CD C 9.184 -6.679 1.924 1.00 . A A . 12 ARG CD 1 1
9 4642 1 1 12 ARG CG C 10.252 -7.032 0.915 1.00 . A A . 12 ARG CG 1 1
9 4643 1 1 12 ARG CZ C 8.968 -5.895 4.245 1.00 . A A . 12 ARG CZ 1 1
9 4644 1 1 12 ARG H H 7.273 -5.999 -0.140 1.00 . A A . 12 ARG H 1 1
9 4645 1 1 12 ARG HA H 9.866 -5.409 -1.414 1.00 . A A . 12 ARG HA 1 1
9 4646 1 1 12 ARG HB2 H 8.847 -8.057 -0.312 1.00 . A A . 12 ARG HB2 1 1
9 4647 1 1 12 ARG HB3 H 10.413 -7.823 -1.064 1.00 . A A . 12 ARG HB3 1 1
9 4648 1 1 12 ARG HD2 H 8.619 -5.838 1.548 1.00 . A A . 12 ARG HD2 1 1
9 4649 1 1 12 ARG HD3 H 8.521 -7.525 2.032 1.00 . A A . 12 ARG HD3 1 1
9 4650 1 1 12 ARG HE H 10.693 -6.427 3.323 1.00 . A A . 12 ARG HE 1 1
9 4651 1 1 12 ARG HG2 H 10.796 -7.891 1.273 1.00 . A A . 12 ARG HG2 1 1
9 4652 1 1 12 ARG HG3 H 10.929 -6.195 0.812 1.00 . A A . 12 ARG HG3 1 1
9 4653 1 1 12 ARG HH11 H 7.165 -6.004 3.227 1.00 . A A . 12 ARG HH11 1 1
9 4654 1 1 12 ARG HH12 H 7.028 -5.450 4.816 1.00 . A A . 12 ARG HH12 1 1
9 4655 1 1 12 ARG HH21 H 10.529 -5.693 5.561 1.00 . A A . 12 ARG HH21 1 1
9 4656 1 1 12 ARG HH22 H 9.020 -5.269 6.206 1.00 . A A . 12 ARG HH22 1 1
9 4657 1 1 12 ARG N N 7.984 -5.483 -0.579 1.00 . A A . 12 ARG N 1 1
9 4658 1 1 12 ARG NE N 9.717 -6.327 3.231 1.00 . A A . 12 ARG NE 1 1
9 4659 1 1 12 ARG NH1 N 7.642 -5.775 4.091 1.00 . A A . 12 ARG NH1 1 1
9 4660 1 1 12 ARG NH2 N 9.539 -5.599 5.412 1.00 . A A . 12 ARG NH2 1 1
9 4661 1 1 12 ARG O O 9.340 -6.748 -3.589 1.00 . A A . 12 ARG O 1 1
9 4662 1 1 13 ARG C C 5.128 -7.039 -3.638 1.00 . A A . 13 ARG C 1 1
9 4663 1 1 13 ARG CA C 6.591 -7.277 -3.858 1.00 . A A . 13 ARG CA 1 1
9 4664 1 1 13 ARG CB C 6.856 -8.762 -4.185 1.00 . A A . 13 ARG CB 1 1
9 4665 1 1 13 ARG CD C 6.875 -11.172 -3.478 1.00 . A A . 13 ARG CD 1 1
9 4666 1 1 13 ARG CG C 6.466 -9.754 -3.096 1.00 . A A . 13 ARG CG 1 1
9 4667 1 1 13 ARG CZ C 8.977 -12.241 -4.313 1.00 . A A . 13 ARG CZ 1 1
9 4668 1 1 13 ARG H H 6.738 -6.679 -1.882 1.00 . A A . 13 ARG H 1 1
9 4669 1 1 13 ARG HA H 6.922 -6.658 -4.677 1.00 . A A . 13 ARG HA 1 1
9 4670 1 1 13 ARG HB2 H 6.286 -9.011 -5.065 1.00 . A A . 13 ARG HB2 1 1
9 4671 1 1 13 ARG HB3 H 7.901 -8.881 -4.414 1.00 . A A . 13 ARG HB3 1 1
9 4672 1 1 13 ARG HD2 H 6.514 -11.855 -2.722 1.00 . A A . 13 ARG HD2 1 1
9 4673 1 1 13 ARG HD3 H 6.427 -11.419 -4.428 1.00 . A A . 13 ARG HD3 1 1
9 4674 1 1 13 ARG HE H 8.860 -10.672 -3.051 1.00 . A A . 13 ARG HE 1 1
9 4675 1 1 13 ARG HG2 H 6.960 -9.475 -2.177 1.00 . A A . 13 ARG HG2 1 1
9 4676 1 1 13 ARG HG3 H 5.396 -9.718 -2.958 1.00 . A A . 13 ARG HG3 1 1
9 4677 1 1 13 ARG HH11 H 7.287 -13.117 -5.058 1.00 . A A . 13 ARG HH11 1 1
9 4678 1 1 13 ARG HH12 H 8.730 -13.835 -5.576 1.00 . A A . 13 ARG HH12 1 1
9 4679 1 1 13 ARG HH21 H 10.852 -11.619 -3.791 1.00 . A A . 13 ARG HH21 1 1
9 4680 1 1 13 ARG HH22 H 10.833 -12.953 -4.840 1.00 . A A . 13 ARG HH22 1 1
9 4681 1 1 13 ARG N N 7.289 -6.843 -2.675 1.00 . A A . 13 ARG N 1 1
9 4682 1 1 13 ARG NE N 8.337 -11.312 -3.588 1.00 . A A . 13 ARG NE 1 1
9 4683 1 1 13 ARG NH1 N 8.288 -13.119 -5.030 1.00 . A A . 13 ARG NH1 1 1
9 4684 1 1 13 ARG NH2 N 10.306 -12.277 -4.318 1.00 . A A . 13 ARG NH2 1 1
9 4685 1 1 13 ARG O O 4.741 -6.626 -2.547 1.00 . A A . 13 ARG O 1 1
9 4686 1 1 14 ASP C C 2.245 -8.044 -3.537 1.00 . A A . 14 ASP C 1 1
9 4687 1 1 14 ASP CA C 2.882 -7.092 -4.547 1.00 . A A . 14 ASP CA 1 1
9 4688 1 1 14 ASP CB C 2.200 -7.228 -5.934 1.00 . A A . 14 ASP CB 1 1
9 4689 1 1 14 ASP CG C 2.145 -8.649 -6.457 1.00 . A A . 14 ASP CG 1 1
9 4690 1 1 14 ASP H H 4.714 -7.709 -5.446 1.00 . A A . 14 ASP H 1 1
9 4691 1 1 14 ASP HA H 2.748 -6.083 -4.185 1.00 . A A . 14 ASP HA 1 1
9 4692 1 1 14 ASP HB2 H 1.187 -6.865 -5.863 1.00 . A A . 14 ASP HB2 1 1
9 4693 1 1 14 ASP HB3 H 2.740 -6.622 -6.647 1.00 . A A . 14 ASP HB3 1 1
9 4694 1 1 14 ASP N N 4.327 -7.325 -4.627 1.00 . A A . 14 ASP N 1 1
9 4695 1 1 14 ASP O O 1.506 -7.620 -2.664 1.00 . A A . 14 ASP O 1 1
9 4696 1 1 14 ASP OD1 O 3.208 -9.289 -6.582 1.00 . A A . 14 ASP OD1 1 1
9 4697 1 1 14 ASP OD2 O 1.040 -9.149 -6.732 1.00 . A A . 14 ASP OD2 1 1
9 4698 1 1 15 SER C C 2.442 -10.108 -1.264 1.00 . A A . 15 SER C 1 1
9 4699 1 1 15 SER CA C 2.089 -10.360 -2.748 1.00 . A A . 15 SER CA 1 1
9 4700 1 1 15 SER CB C 2.626 -11.727 -3.214 1.00 . A A . 15 SER CB 1 1
9 4701 1 1 15 SER H H 3.263 -9.557 -4.314 1.00 . A A . 15 SER H 1 1
9 4702 1 1 15 SER HA H 1.015 -10.358 -2.854 1.00 . A A . 15 SER HA 1 1
9 4703 1 1 15 SER HB2 H 2.454 -11.834 -4.275 1.00 . A A . 15 SER HB2 1 1
9 4704 1 1 15 SER HB3 H 3.687 -11.767 -3.024 1.00 . A A . 15 SER HB3 1 1
9 4705 1 1 15 SER HG H 1.307 -13.127 -3.136 1.00 . A A . 15 SER HG 1 1
9 4706 1 1 15 SER N N 2.625 -9.313 -3.609 1.00 . A A . 15 SER N 1 1
9 4707 1 1 15 SER O O 1.796 -10.653 -0.354 1.00 . A A . 15 SER O 1 1
9 4708 1 1 15 SER OG O 1.996 -12.806 -2.540 1.00 . A A . 15 SER OG 1 1
9 4709 1 1 16 ASP C C 2.832 -8.056 1.011 1.00 . A A . 16 ASP C 1 1
9 4710 1 1 16 ASP CA C 3.873 -8.922 0.325 1.00 . A A . 16 ASP CA 1 1
9 4711 1 1 16 ASP CB C 5.242 -8.207 0.293 1.00 . A A . 16 ASP CB 1 1
9 4712 1 1 16 ASP CG C 5.795 -7.881 1.677 1.00 . A A . 16 ASP CG 1 1
9 4713 1 1 16 ASP H H 3.838 -8.782 -1.789 1.00 . A A . 16 ASP H 1 1
9 4714 1 1 16 ASP HA H 3.969 -9.849 0.869 1.00 . A A . 16 ASP HA 1 1
9 4715 1 1 16 ASP HB2 H 5.958 -8.840 -0.212 1.00 . A A . 16 ASP HB2 1 1
9 4716 1 1 16 ASP HB3 H 5.139 -7.286 -0.260 1.00 . A A . 16 ASP HB3 1 1
9 4717 1 1 16 ASP N N 3.430 -9.245 -1.030 1.00 . A A . 16 ASP N 1 1
9 4718 1 1 16 ASP O O 2.675 -8.099 2.229 1.00 . A A . 16 ASP O 1 1
9 4719 1 1 16 ASP OD1 O 6.046 -8.819 2.461 1.00 . A A . 16 ASP OD1 1 1
9 4720 1 1 16 ASP OD2 O 6.057 -6.703 1.967 1.00 . A A . 16 ASP OD2 1 1
9 4721 1 1 17 CYS C C -0.285 -7.186 0.723 1.00 . A A . 17 CYS C 1 1
9 4722 1 1 17 CYS CA C 1.064 -6.446 0.714 1.00 . A A . 17 CYS CA 1 1
9 4723 1 1 17 CYS CB C 0.991 -5.229 -0.199 1.00 . A A . 17 CYS CB 1 1
9 4724 1 1 17 CYS H H 2.169 -7.417 -0.761 1.00 . A A . 17 CYS H 1 1
9 4725 1 1 17 CYS HA H 1.328 -6.131 1.711 1.00 . A A . 17 CYS HA 1 1
9 4726 1 1 17 CYS HB2 H 0.545 -5.519 -1.138 1.00 . A A . 17 CYS HB2 1 1
9 4727 1 1 17 CYS HB3 H 0.376 -4.475 0.268 1.00 . A A . 17 CYS HB3 1 1
9 4728 1 1 17 CYS N N 2.078 -7.337 0.215 1.00 . A A . 17 CYS N 1 1
9 4729 1 1 17 CYS O O -0.742 -7.649 -0.326 1.00 . A A . 17 CYS O 1 1
9 4730 1 1 17 CYS SG S 2.617 -4.476 -0.564 1.00 . A A . 17 CYS SG 1 1
9 4731 1 1 18 PRO C C -3.308 -7.510 1.185 1.00 . A A . 18 PRO C 1 1
9 4732 1 1 18 PRO CA C -2.189 -8.072 2.064 1.00 . A A . 18 PRO CA 1 1
9 4733 1 1 18 PRO CB C -2.533 -7.875 3.543 1.00 . A A . 18 PRO CB 1 1
9 4734 1 1 18 PRO CD C -0.404 -6.890 3.208 1.00 . A A . 18 PRO CD 1 1
9 4735 1 1 18 PRO CG C -1.223 -7.667 4.194 1.00 . A A . 18 PRO CG 1 1
9 4736 1 1 18 PRO HA H -2.072 -9.126 1.860 1.00 . A A . 18 PRO HA 1 1
9 4737 1 1 18 PRO HB2 H -3.176 -7.014 3.650 1.00 . A A . 18 PRO HB2 1 1
9 4738 1 1 18 PRO HB3 H -3.033 -8.753 3.927 1.00 . A A . 18 PRO HB3 1 1
9 4739 1 1 18 PRO HD2 H -0.568 -5.829 3.332 1.00 . A A . 18 PRO HD2 1 1
9 4740 1 1 18 PRO HD3 H 0.640 -7.132 3.329 1.00 . A A . 18 PRO HD3 1 1
9 4741 1 1 18 PRO HG2 H -1.353 -7.108 5.108 1.00 . A A . 18 PRO HG2 1 1
9 4742 1 1 18 PRO HG3 H -0.756 -8.620 4.400 1.00 . A A . 18 PRO HG3 1 1
9 4743 1 1 18 PRO N N -0.908 -7.357 1.912 1.00 . A A . 18 PRO N 1 1
9 4744 1 1 18 PRO O O -3.487 -6.280 1.064 1.00 . A A . 18 PRO O 1 1
9 4745 1 1 19 GLY C C -4.660 -7.642 -1.633 1.00 . A A . 19 GLY C 1 1
9 4746 1 1 19 GLY CA C -5.137 -8.030 -0.269 1.00 . A A . 19 GLY CA 1 1
9 4747 1 1 19 GLY H H -3.862 -9.356 0.745 1.00 . A A . 19 GLY H 1 1
9 4748 1 1 19 GLY HA2 H -5.817 -8.862 -0.366 1.00 . A A . 19 GLY HA2 1 1
9 4749 1 1 19 GLY HA3 H -5.660 -7.193 0.169 1.00 . A A . 19 GLY HA3 1 1
9 4750 1 1 19 GLY N N -4.053 -8.406 0.588 1.00 . A A . 19 GLY N 1 1
9 4751 1 1 19 GLY O O -3.546 -7.981 -2.030 1.00 . A A . 19 GLY O 1 1
9 4752 1 1 20 ALA C C -4.167 -5.267 -3.696 1.00 . A A . 20 ALA C 1 1
9 4753 1 1 20 ALA CA C -5.155 -6.435 -3.685 1.00 . A A . 20 ALA CA 1 1
9 4754 1 1 20 ALA CB C -6.442 -6.046 -4.384 1.00 . A A . 20 ALA CB 1 1
9 4755 1 1 20 ALA H H -6.286 -6.552 -1.905 1.00 . A A . 20 ALA H 1 1
9 4756 1 1 20 ALA HA H -4.720 -7.271 -4.214 1.00 . A A . 20 ALA HA 1 1
9 4757 1 1 20 ALA HB1 H -6.887 -5.206 -3.871 1.00 . A A . 20 ALA HB1 1 1
9 4758 1 1 20 ALA HB2 H -7.126 -6.881 -4.372 1.00 . A A . 20 ALA HB2 1 1
9 4759 1 1 20 ALA HB3 H -6.227 -5.769 -5.405 1.00 . A A . 20 ALA HB3 1 1
9 4760 1 1 20 ALA N N -5.455 -6.864 -2.323 1.00 . A A . 20 ALA N 1 1
9 4761 1 1 20 ALA O O -4.120 -4.483 -4.640 1.00 . A A . 20 ALA O 1 1
9 4762 1 1 21 CYS C C -1.125 -4.560 -3.271 1.00 . A A . 21 CYS C 1 1
9 4763 1 1 21 CYS CA C -2.390 -4.160 -2.569 1.00 . A A . 21 CYS CA 1 1
9 4764 1 1 21 CYS CB C -2.129 -3.832 -1.105 1.00 . A A . 21 CYS CB 1 1
9 4765 1 1 21 CYS H H -3.386 -5.926 -2.029 1.00 . A A . 21 CYS H 1 1
9 4766 1 1 21 CYS HA H -2.799 -3.286 -3.052 1.00 . A A . 21 CYS HA 1 1
9 4767 1 1 21 CYS HB2 H -1.906 -4.750 -0.580 1.00 . A A . 21 CYS HB2 1 1
9 4768 1 1 21 CYS HB3 H -1.283 -3.166 -1.024 1.00 . A A . 21 CYS HB3 1 1
9 4769 1 1 21 CYS N N -3.358 -5.200 -2.690 1.00 . A A . 21 CYS N 1 1
9 4770 1 1 21 CYS O O -0.652 -5.685 -3.121 1.00 . A A . 21 CYS O 1 1
9 4771 1 1 21 CYS SG S -3.541 -3.054 -0.264 1.00 . A A . 21 CYS SG 1 1
9 4772 1 1 22 ILE C C 1.760 -3.120 -4.219 1.00 . A A . 22 ILE C 1 1
9 4773 1 1 22 ILE CA C 0.623 -3.948 -4.772 1.00 . A A . 22 ILE CA 1 1
9 4774 1 1 22 ILE CB C 0.457 -3.659 -6.291 1.00 . A A . 22 ILE CB 1 1
9 4775 1 1 22 ILE CD1 C 0.065 -1.785 -8.005 1.00 . A A . 22 ILE CD1 1 1
9 4776 1 1 22 ILE CG1 C 0.126 -2.170 -6.539 1.00 . A A . 22 ILE CG1 1 1
9 4777 1 1 22 ILE CG2 C -0.624 -4.562 -6.882 1.00 . A A . 22 ILE CG2 1 1
9 4778 1 1 22 ILE H H -1.000 -2.780 -4.130 1.00 . A A . 22 ILE H 1 1
9 4779 1 1 22 ILE HA H 0.851 -4.996 -4.640 1.00 . A A . 22 ILE HA 1 1
9 4780 1 1 22 ILE HB H 1.389 -3.899 -6.776 1.00 . A A . 22 ILE HB 1 1
9 4781 1 1 22 ILE HD11 H -0.188 -0.738 -8.092 1.00 . A A . 22 ILE HD11 1 1
9 4782 1 1 22 ILE HD12 H -0.684 -2.382 -8.505 1.00 . A A . 22 ILE HD12 1 1
9 4783 1 1 22 ILE HD13 H 1.027 -1.962 -8.462 1.00 . A A . 22 ILE HD13 1 1
9 4784 1 1 22 ILE HG12 H -0.837 -1.946 -6.103 1.00 . A A . 22 ILE HG12 1 1
9 4785 1 1 22 ILE HG13 H 0.878 -1.560 -6.063 1.00 . A A . 22 ILE HG13 1 1
9 4786 1 1 22 ILE HG21 H -0.752 -4.332 -7.930 1.00 . A A . 22 ILE HG21 1 1
9 4787 1 1 22 ILE HG22 H -1.554 -4.393 -6.360 1.00 . A A . 22 ILE HG22 1 1
9 4788 1 1 22 ILE HG23 H -0.334 -5.596 -6.772 1.00 . A A . 22 ILE HG23 1 1
9 4789 1 1 22 ILE N N -0.580 -3.663 -4.037 1.00 . A A . 22 ILE N 1 1
9 4790 1 1 22 ILE O O 1.567 -2.354 -3.291 1.00 . A A . 22 ILE O 1 1
9 4791 1 1 23 CYS C C 4.150 -1.269 -5.156 1.00 . A A . 23 CYS C 1 1
9 4792 1 1 23 CYS CA C 4.079 -2.547 -4.330 1.00 . A A . 23 CYS CA 1 1
9 4793 1 1 23 CYS CB C 5.343 -3.403 -4.517 1.00 . A A . 23 CYS CB 1 1
9 4794 1 1 23 CYS H H 3.024 -3.901 -5.517 1.00 . A A . 23 CYS H 1 1
9 4795 1 1 23 CYS HA H 3.959 -2.296 -3.286 1.00 . A A . 23 CYS HA 1 1
9 4796 1 1 23 CYS HB2 H 5.200 -4.356 -4.028 1.00 . A A . 23 CYS HB2 1 1
9 4797 1 1 23 CYS HB3 H 5.487 -3.576 -5.574 1.00 . A A . 23 CYS HB3 1 1
9 4798 1 1 23 CYS N N 2.922 -3.289 -4.761 1.00 . A A . 23 CYS N 1 1
9 4799 1 1 23 CYS O O 3.828 -1.282 -6.355 1.00 . A A . 23 CYS O 1 1
9 4800 1 1 23 CYS SG S 6.890 -2.688 -3.862 1.00 . A A . 23 CYS SG 1 1
9 4801 1 1 24 ARG C C 5.998 1.592 -5.273 1.00 . A A . 24 ARG C 1 1
9 4802 1 1 24 ARG CA C 4.577 1.080 -5.253 1.00 . A A . 24 ARG CA 1 1
9 4803 1 1 24 ARG CB C 3.601 2.118 -4.682 1.00 . A A . 24 ARG CB 1 1
9 4804 1 1 24 ARG CD C 1.666 1.873 -6.352 1.00 . A A . 24 ARG CD 1 1
9 4805 1 1 24 ARG CG C 2.111 1.783 -4.879 1.00 . A A . 24 ARG CG 1 1
9 4806 1 1 24 ARG CZ C 2.567 1.089 -8.549 1.00 . A A . 24 ARG CZ 1 1
9 4807 1 1 24 ARG H H 4.714 -0.168 -3.582 1.00 . A A . 24 ARG H 1 1
9 4808 1 1 24 ARG HA H 4.296 0.874 -6.276 1.00 . A A . 24 ARG HA 1 1
9 4809 1 1 24 ARG HB2 H 3.784 2.209 -3.621 1.00 . A A . 24 ARG HB2 1 1
9 4810 1 1 24 ARG HB3 H 3.798 3.074 -5.147 1.00 . A A . 24 ARG HB3 1 1
9 4811 1 1 24 ARG HD2 H 0.608 1.673 -6.404 1.00 . A A . 24 ARG HD2 1 1
9 4812 1 1 24 ARG HD3 H 1.857 2.876 -6.703 1.00 . A A . 24 ARG HD3 1 1
9 4813 1 1 24 ARG HE H 2.694 0.099 -6.798 1.00 . A A . 24 ARG HE 1 1
9 4814 1 1 24 ARG HG2 H 1.936 0.777 -4.529 1.00 . A A . 24 ARG HG2 1 1
9 4815 1 1 24 ARG HG3 H 1.521 2.471 -4.291 1.00 . A A . 24 ARG HG3 1 1
9 4816 1 1 24 ARG HH11 H 1.601 2.885 -8.675 1.00 . A A . 24 ARG HH11 1 1
9 4817 1 1 24 ARG HH12 H 2.269 2.340 -10.135 1.00 . A A . 24 ARG HH12 1 1
9 4818 1 1 24 ARG HH21 H 3.614 -0.657 -8.807 1.00 . A A . 24 ARG HH21 1 1
9 4819 1 1 24 ARG HH22 H 3.427 0.266 -10.223 1.00 . A A . 24 ARG HH22 1 1
9 4820 1 1 24 ARG N N 4.491 -0.168 -4.542 1.00 . A A . 24 ARG N 1 1
9 4821 1 1 24 ARG NE N 2.358 0.915 -7.238 1.00 . A A . 24 ARG NE 1 1
9 4822 1 1 24 ARG NH1 N 2.112 2.169 -9.159 1.00 . A A . 24 ARG NH1 1 1
9 4823 1 1 24 ARG NH2 N 3.247 0.173 -9.238 1.00 . A A . 24 ARG NH2 1 1
9 4824 1 1 24 ARG O O 6.800 1.257 -4.392 1.00 . A A . 24 ARG O 1 1
9 4825 1 1 25 GLY C C 8.216 3.722 -5.335 1.00 . A A . 25 GLY C 1 1
9 4826 1 1 25 GLY CA C 7.639 2.935 -6.493 1.00 . A A . 25 GLY CA 1 1
9 4827 1 1 25 GLY H H 5.576 2.706 -6.869 1.00 . A A . 25 GLY H 1 1
9 4828 1 1 25 GLY HA2 H 8.293 2.098 -6.687 1.00 . A A . 25 GLY HA2 1 1
9 4829 1 1 25 GLY HA3 H 7.618 3.565 -7.369 1.00 . A A . 25 GLY HA3 1 1
9 4830 1 1 25 GLY N N 6.294 2.420 -6.260 1.00 . A A . 25 GLY N 1 1
9 4831 1 1 25 GLY O O 9.429 3.863 -5.223 1.00 . A A . 25 GLY O 1 1
9 4832 1 1 26 ASN C C 8.488 4.113 -2.257 1.00 . A A . 26 ASN C 1 1
9 4833 1 1 26 ASN CA C 7.806 5.004 -3.312 1.00 . A A . 26 ASN CA 1 1
9 4834 1 1 26 ASN CB C 6.645 5.787 -2.665 1.00 . A A . 26 ASN CB 1 1
9 4835 1 1 26 ASN CG C 5.603 4.887 -2.031 1.00 . A A . 26 ASN CG 1 1
9 4836 1 1 26 ASN H H 6.406 4.054 -4.623 1.00 . A A . 26 ASN H 1 1
9 4837 1 1 26 ASN HA H 8.541 5.708 -3.675 1.00 . A A . 26 ASN HA 1 1
9 4838 1 1 26 ASN HB2 H 7.041 6.434 -1.897 1.00 . A A . 26 ASN HB2 1 1
9 4839 1 1 26 ASN HB3 H 6.162 6.390 -3.421 1.00 . A A . 26 ASN HB3 1 1
9 4840 1 1 26 ASN HD21 H 4.414 5.010 -3.614 1.00 . A A . 26 ASN HD21 1 1
9 4841 1 1 26 ASN HD22 H 3.861 4.034 -2.314 1.00 . A A . 26 ASN HD22 1 1
9 4842 1 1 26 ASN N N 7.359 4.221 -4.469 1.00 . A A . 26 ASN N 1 1
9 4843 1 1 26 ASN ND2 N 4.538 4.619 -2.718 1.00 . A A . 26 ASN ND2 1 1
9 4844 1 1 26 ASN O O 9.201 4.611 -1.384 1.00 . A A . 26 ASN O 1 1
9 4845 1 1 26 ASN OD1 O 5.739 4.490 -0.895 1.00 . A A . 26 ASN OD1 1 1
9 4846 1 1 27 GLY C C 7.851 1.213 -0.527 1.00 . A A . 27 GLY C 1 1
9 4847 1 1 27 GLY CA C 8.874 1.893 -1.390 1.00 . A A . 27 GLY CA 1 1
9 4848 1 1 27 GLY H H 7.670 2.447 -3.035 1.00 . A A . 27 GLY H 1 1
9 4849 1 1 27 GLY HA2 H 9.434 1.142 -1.929 1.00 . A A . 27 GLY HA2 1 1
9 4850 1 1 27 GLY HA3 H 9.550 2.447 -0.757 1.00 . A A . 27 GLY HA3 1 1
9 4851 1 1 27 GLY N N 8.258 2.808 -2.334 1.00 . A A . 27 GLY N 1 1
9 4852 1 1 27 GLY O O 8.121 0.178 0.098 1.00 . A A . 27 GLY O 1 1
9 4853 1 1 28 TYR C C 4.561 0.674 -0.638 1.00 . A A . 28 TYR C 1 1
9 4854 1 1 28 TYR CA C 5.612 1.250 0.288 1.00 . A A . 28 TYR CA 1 1
9 4855 1 1 28 TYR CB C 5.021 2.299 1.230 1.00 . A A . 28 TYR CB 1 1
9 4856 1 1 28 TYR CD1 C 6.161 2.220 3.482 1.00 . A A . 28 TYR CD1 1 1
9 4857 1 1 28 TYR CD2 C 6.784 3.953 1.978 1.00 . A A . 28 TYR CD2 1 1
9 4858 1 1 28 TYR CE1 C 7.061 2.698 4.406 1.00 . A A . 28 TYR CE1 1 1
9 4859 1 1 28 TYR CE2 C 7.684 4.436 2.899 1.00 . A A . 28 TYR CE2 1 1
9 4860 1 1 28 TYR CG C 6.006 2.835 2.251 1.00 . A A . 28 TYR CG 1 1
9 4861 1 1 28 TYR CZ C 7.819 3.804 4.110 1.00 . A A . 28 TYR CZ 1 1
9 4862 1 1 28 TYR H H 6.528 2.632 -0.954 1.00 . A A . 28 TYR H 1 1
9 4863 1 1 28 TYR HA H 6.016 0.442 0.873 1.00 . A A . 28 TYR HA 1 1
9 4864 1 1 28 TYR HB2 H 4.668 3.134 0.643 1.00 . A A . 28 TYR HB2 1 1
9 4865 1 1 28 TYR HB3 H 4.188 1.863 1.762 1.00 . A A . 28 TYR HB3 1 1
9 4866 1 1 28 TYR HD1 H 5.564 1.351 3.713 1.00 . A A . 28 TYR HD1 1 1
9 4867 1 1 28 TYR HD2 H 6.674 4.445 1.023 1.00 . A A . 28 TYR HD2 1 1
9 4868 1 1 28 TYR HE1 H 7.165 2.201 5.360 1.00 . A A . 28 TYR HE1 1 1
9 4869 1 1 28 TYR HE2 H 8.278 5.308 2.658 1.00 . A A . 28 TYR HE2 1 1
9 4870 1 1 28 TYR HH H 8.607 5.236 5.096 1.00 . A A . 28 TYR HH 1 1
9 4871 1 1 28 TYR N N 6.687 1.794 -0.471 1.00 . A A . 28 TYR N 1 1
9 4872 1 1 28 TYR O O 4.656 0.821 -1.867 1.00 . A A . 28 TYR O 1 1
9 4873 1 1 28 TYR OH O 8.717 4.277 5.026 1.00 . A A . 28 TYR OH 1 1
9 4874 1 1 29 CYS C C 1.541 0.331 -1.401 1.00 . A A . 29 CYS C 1 1
9 4875 1 1 29 CYS CA C 2.537 -0.647 -0.797 1.00 . A A . 29 CYS CA 1 1
9 4876 1 1 29 CYS CB C 1.794 -1.629 0.123 1.00 . A A . 29 CYS CB 1 1
9 4877 1 1 29 CYS H H 3.531 0.022 0.921 1.00 . A A . 29 CYS H 1 1
9 4878 1 1 29 CYS HA H 2.999 -1.217 -1.590 1.00 . A A . 29 CYS HA 1 1
9 4879 1 1 29 CYS HB2 H 1.391 -1.083 0.964 1.00 . A A . 29 CYS HB2 1 1
9 4880 1 1 29 CYS HB3 H 0.978 -2.075 -0.427 1.00 . A A . 29 CYS HB3 1 1
9 4881 1 1 29 CYS N N 3.579 0.033 -0.061 1.00 . A A . 29 CYS N 1 1
9 4882 1 1 29 CYS O O 1.758 1.558 -1.386 1.00 . A A . 29 CYS O 1 1
9 4883 1 1 29 CYS SG S 2.815 -2.981 0.799 1.00 . A A . 29 CYS SG 1 1
9 4884 1 1 30 GLY C C -1.097 1.558 -1.546 1.00 . A A . 30 GLY C 1 1
9 4885 1 1 30 GLY CA C -0.616 0.518 -2.521 1.00 . A A . 30 GLY CA 1 1
9 4886 1 1 30 GLY H H 0.518 -1.208 -2.148 1.00 . A A . 30 GLY H 1 1
9 4887 1 1 30 GLY HA2 H -0.282 1.009 -3.423 1.00 . A A . 30 GLY HA2 1 1
9 4888 1 1 30 GLY HA3 H -1.428 -0.152 -2.755 1.00 . A A . 30 GLY HA3 1 1
9 4889 1 1 30 GLY N N 0.489 -0.237 -2.001 1.00 . A A . 30 GLY N 1 1
9 4890 1 1 30 GLY O O -1.181 1.302 -0.329 1.00 . A A . 30 GLY O 1 1
9 4891 1 1 31 TYR C C -3.008 3.668 -0.466 1.00 . A A . 31 TYR C 1 1
9 4892 1 1 31 TYR CA C -1.730 3.850 -1.277 1.00 . A A . 31 TYR CA 1 1
9 4893 1 1 31 TYR CB C -1.789 5.105 -2.146 1.00 . A A . 31 TYR CB 1 1
9 4894 1 1 31 TYR CD1 C 0.568 6.005 -2.145 1.00 . A A . 31 TYR CD1 1 1
9 4895 1 1 31 TYR CD2 C -0.276 5.081 -4.158 1.00 . A A . 31 TYR CD2 1 1
9 4896 1 1 31 TYR CE1 C 1.774 6.256 -2.763 1.00 . A A . 31 TYR CE1 1 1
9 4897 1 1 31 TYR CE2 C 0.921 5.333 -4.787 1.00 . A A . 31 TYR CE2 1 1
9 4898 1 1 31 TYR CG C -0.475 5.410 -2.832 1.00 . A A . 31 TYR CG 1 1
9 4899 1 1 31 TYR CZ C 1.944 5.918 -4.086 1.00 . A A . 31 TYR CZ 1 1
9 4900 1 1 31 TYR H H -1.412 2.772 -3.046 1.00 . A A . 31 TYR H 1 1
9 4901 1 1 31 TYR HA H -0.906 3.974 -0.591 1.00 . A A . 31 TYR HA 1 1
9 4902 1 1 31 TYR HB2 H -2.542 4.971 -2.908 1.00 . A A . 31 TYR HB2 1 1
9 4903 1 1 31 TYR HB3 H -2.049 5.952 -1.528 1.00 . A A . 31 TYR HB3 1 1
9 4904 1 1 31 TYR HD1 H 0.433 6.270 -1.105 1.00 . A A . 31 TYR HD1 1 1
9 4905 1 1 31 TYR HD2 H -1.085 4.623 -4.709 1.00 . A A . 31 TYR HD2 1 1
9 4906 1 1 31 TYR HE1 H 2.576 6.721 -2.208 1.00 . A A . 31 TYR HE1 1 1
9 4907 1 1 31 TYR HE2 H 1.041 5.064 -5.825 1.00 . A A . 31 TYR HE2 1 1
9 4908 1 1 31 TYR HH H 2.987 6.577 -5.556 1.00 . A A . 31 TYR HH 1 1
9 4909 1 1 31 TYR N N -1.399 2.704 -2.068 1.00 . A A . 31 TYR N 1 1
9 4910 1 1 31 TYR O O -4.044 3.197 -0.989 1.00 . A A . 31 TYR O 1 1
9 4911 1 1 31 TYR OH O 3.153 6.151 -4.707 1.00 . A A . 31 TYR OH 1 1
9 4912 1 1 32 PRO C C -5.078 5.071 1.409 1.00 . A A . 32 PRO C 1 1
9 4913 1 1 32 PRO CA C -4.068 3.951 1.758 1.00 . A A . 32 PRO CA 1 1
9 4914 1 1 32 PRO CB C -3.441 4.229 3.132 1.00 . A A . 32 PRO CB 1 1
9 4915 1 1 32 PRO CD C -1.653 4.184 1.582 1.00 . A A . 32 PRO CD 1 1
9 4916 1 1 32 PRO CG C -2.014 3.863 2.991 1.00 . A A . 32 PRO CG 1 1
9 4917 1 1 32 PRO HA H -4.575 2.997 1.771 1.00 . A A . 32 PRO HA 1 1
9 4918 1 1 32 PRO HB2 H -3.553 5.277 3.362 1.00 . A A . 32 PRO HB2 1 1
9 4919 1 1 32 PRO HB3 H -3.922 3.636 3.893 1.00 . A A . 32 PRO HB3 1 1
9 4920 1 1 32 PRO HD2 H -1.320 5.208 1.490 1.00 . A A . 32 PRO HD2 1 1
9 4921 1 1 32 PRO HD3 H -0.881 3.494 1.264 1.00 . A A . 32 PRO HD3 1 1
9 4922 1 1 32 PRO HG2 H -1.415 4.445 3.675 1.00 . A A . 32 PRO HG2 1 1
9 4923 1 1 32 PRO HG3 H -1.883 2.808 3.181 1.00 . A A . 32 PRO HG3 1 1
9 4924 1 1 32 PRO N N -2.915 3.941 0.854 1.00 . A A . 32 PRO N 1 1
9 4925 1 1 32 PRO O O -4.848 5.865 0.493 1.00 . A A . 32 PRO O 1 1
9 4926 1 1 33 TYR C C -6.830 7.596 1.993 1.00 . A A . 33 TYR C 1 1
9 4927 1 1 33 TYR CA C -7.253 6.132 1.933 1.00 . A A . 33 TYR CA 1 1
9 4928 1 1 33 TYR CB C -8.425 5.931 2.890 1.00 . A A . 33 TYR CB 1 1
9 4929 1 1 33 TYR CD1 C -10.166 4.636 1.615 1.00 . A A . 33 TYR CD1 1 1
9 4930 1 1 33 TYR CD2 C -9.155 3.609 3.494 1.00 . A A . 33 TYR CD2 1 1
9 4931 1 1 33 TYR CE1 C -10.955 3.523 1.426 1.00 . A A . 33 TYR CE1 1 1
9 4932 1 1 33 TYR CE2 C -9.932 2.496 3.302 1.00 . A A . 33 TYR CE2 1 1
9 4933 1 1 33 TYR CG C -9.252 4.695 2.655 1.00 . A A . 33 TYR CG 1 1
9 4934 1 1 33 TYR CZ C -10.829 2.457 2.277 1.00 . A A . 33 TYR CZ 1 1
9 4935 1 1 33 TYR H H -6.225 4.570 2.965 1.00 . A A . 33 TYR H 1 1
9 4936 1 1 33 TYR HA H -7.612 5.936 0.935 1.00 . A A . 33 TYR HA 1 1
9 4937 1 1 33 TYR HB2 H -8.045 5.876 3.899 1.00 . A A . 33 TYR HB2 1 1
9 4938 1 1 33 TYR HB3 H -9.079 6.788 2.815 1.00 . A A . 33 TYR HB3 1 1
9 4939 1 1 33 TYR HD1 H -10.258 5.479 0.946 1.00 . A A . 33 TYR HD1 1 1
9 4940 1 1 33 TYR HD2 H -8.449 3.637 4.310 1.00 . A A . 33 TYR HD2 1 1
9 4941 1 1 33 TYR HE1 H -11.660 3.496 0.608 1.00 . A A . 33 TYR HE1 1 1
9 4942 1 1 33 TYR HE2 H -9.840 1.656 3.974 1.00 . A A . 33 TYR HE2 1 1
9 4943 1 1 33 TYR HH H -11.914 1.043 2.978 1.00 . A A . 33 TYR HH 1 1
9 4944 1 1 33 TYR N N -6.158 5.165 2.188 1.00 . A A . 33 TYR N 1 1
9 4945 1 1 33 TYR O O -7.589 8.475 1.566 1.00 . A A . 33 TYR O 1 1
9 4946 1 1 33 TYR OH O -11.615 1.345 2.109 1.00 . A A . 33 TYR OH 1 1
9 4947 1 1 34 ASP C C -5.021 9.964 1.359 1.00 . A A . 34 ASP C 1 1
9 4948 1 1 34 ASP CA C -5.181 9.243 2.695 1.00 . A A . 34 ASP CA 1 1
9 4949 1 1 34 ASP CB C -3.878 9.322 3.512 1.00 . A A . 34 ASP CB 1 1
9 4950 1 1 34 ASP CG C -2.668 8.719 2.832 1.00 . A A . 34 ASP CG 1 1
9 4951 1 1 34 ASP H H -5.096 7.120 2.830 1.00 . A A . 34 ASP H 1 1
9 4952 1 1 34 ASP HA H -5.954 9.765 3.240 1.00 . A A . 34 ASP HA 1 1
9 4953 1 1 34 ASP HB2 H -3.656 10.359 3.714 1.00 . A A . 34 ASP HB2 1 1
9 4954 1 1 34 ASP HB3 H -4.028 8.812 4.452 1.00 . A A . 34 ASP HB3 1 1
9 4955 1 1 34 ASP N N -5.658 7.868 2.535 1.00 . A A . 34 ASP N 1 1
9 4956 1 1 34 ASP O O -5.199 11.181 1.286 1.00 . A A . 34 ASP O 1 1
9 4957 1 1 34 ASP OD1 O -1.926 9.461 2.142 1.00 . A A . 34 ASP OD1 1 1
9 4958 1 1 34 ASP OD2 O -2.404 7.515 3.024 1.00 . A A . 34 ASP OD2 1 1
9 4959 1 1 35 VAL C C -5.930 10.150 -1.642 1.00 . A A . 35 VAL C 1 1
9 4960 1 1 35 VAL CA C -4.569 9.819 -1.008 1.00 . A A . 35 VAL CA 1 1
9 4961 1 1 35 VAL CB C -3.720 8.932 -1.968 1.00 . A A . 35 VAL CB 1 1
9 4962 1 1 35 VAL CG1 C -2.307 8.799 -1.452 1.00 . A A . 35 VAL CG1 1 1
9 4963 1 1 35 VAL CG2 C -4.335 7.553 -2.149 1.00 . A A . 35 VAL CG2 1 1
9 4964 1 1 35 VAL H H -4.649 8.252 0.414 1.00 . A A . 35 VAL H 1 1
9 4965 1 1 35 VAL HA H -4.046 10.751 -0.851 1.00 . A A . 35 VAL HA 1 1
9 4966 1 1 35 VAL HB H -3.682 9.422 -2.931 1.00 . A A . 35 VAL HB 1 1
9 4967 1 1 35 VAL HG11 H -2.324 8.348 -0.471 1.00 . A A . 35 VAL HG11 1 1
9 4968 1 1 35 VAL HG12 H -1.855 9.779 -1.390 1.00 . A A . 35 VAL HG12 1 1
9 4969 1 1 35 VAL HG13 H -1.731 8.180 -2.123 1.00 . A A . 35 VAL HG13 1 1
9 4970 1 1 35 VAL HG21 H -5.320 7.649 -2.579 1.00 . A A . 35 VAL HG21 1 1
9 4971 1 1 35 VAL HG22 H -4.410 7.067 -1.188 1.00 . A A . 35 VAL HG22 1 1
9 4972 1 1 35 VAL HG23 H -3.709 6.961 -2.801 1.00 . A A . 35 VAL HG23 1 1
9 4973 1 1 35 VAL N N -4.734 9.223 0.307 1.00 . A A . 35 VAL N 1 1
9 4974 1 1 35 VAL O O -6.796 9.291 -1.760 1.00 . A A . 35 VAL O 1 1
9 4975 1 1 36 PRO C C -7.384 11.579 -4.160 1.00 . A A . 36 PRO C 1 1
9 4976 1 1 36 PRO CA C -7.408 11.823 -2.646 1.00 . A A . 36 PRO CA 1 1
9 4977 1 1 36 PRO CB C -7.456 13.324 -2.350 1.00 . A A . 36 PRO CB 1 1
9 4978 1 1 36 PRO CD C -5.243 12.558 -1.785 1.00 . A A . 36 PRO CD 1 1
9 4979 1 1 36 PRO CG C -6.026 13.749 -2.284 1.00 . A A . 36 PRO CG 1 1
9 4980 1 1 36 PRO HA H -8.265 11.332 -2.211 1.00 . A A . 36 PRO HA 1 1
9 4981 1 1 36 PRO HB2 H -7.981 13.831 -3.146 1.00 . A A . 36 PRO HB2 1 1
9 4982 1 1 36 PRO HB3 H -7.960 13.497 -1.412 1.00 . A A . 36 PRO HB3 1 1
9 4983 1 1 36 PRO HD2 H -4.336 12.440 -2.361 1.00 . A A . 36 PRO HD2 1 1
9 4984 1 1 36 PRO HD3 H -5.017 12.671 -0.735 1.00 . A A . 36 PRO HD3 1 1
9 4985 1 1 36 PRO HG2 H -5.685 14.033 -3.268 1.00 . A A . 36 PRO HG2 1 1
9 4986 1 1 36 PRO HG3 H -5.921 14.579 -1.602 1.00 . A A . 36 PRO HG3 1 1
9 4987 1 1 36 PRO N N -6.157 11.412 -2.010 1.00 . A A . 36 PRO N 1 1
9 4988 1 1 36 PRO O O -8.424 11.468 -4.811 1.00 . A A . 36 PRO O 1 1
9 4989 1 1 37 ASP C C -5.987 9.872 -6.574 1.00 . A A . 37 ASP C 1 1
9 4990 1 1 37 ASP CA C -5.934 11.318 -6.117 1.00 . A A . 37 ASP CA 1 1
9 4991 1 1 37 ASP CB C -4.547 11.881 -6.432 1.00 . A A . 37 ASP CB 1 1
9 4992 1 1 37 ASP CG C -3.438 11.068 -5.792 1.00 . A A . 37 ASP CG 1 1
9 4993 1 1 37 ASP H H -5.408 11.397 -4.085 1.00 . A A . 37 ASP H 1 1
9 4994 1 1 37 ASP HA H -6.666 11.900 -6.654 1.00 . A A . 37 ASP HA 1 1
9 4995 1 1 37 ASP HB2 H -4.395 11.883 -7.501 1.00 . A A . 37 ASP HB2 1 1
9 4996 1 1 37 ASP HB3 H -4.485 12.894 -6.063 1.00 . A A . 37 ASP HB3 1 1
9 4997 1 1 37 ASP N N -6.187 11.434 -4.685 1.00 . A A . 37 ASP N 1 1
9 4998 1 1 37 ASP O O -5.786 9.573 -7.760 1.00 . A A . 37 ASP O 1 1
9 4999 1 1 37 ASP OD1 O -2.643 10.435 -6.516 1.00 . A A . 37 ASP OD1 1 1
9 5000 1 1 37 ASP OD2 O -3.351 11.038 -4.554 1.00 . A A . 37 ASP OD2 1 1
9 5001 1 1 38 TYR C C -7.391 6.930 -5.122 1.00 . A A . 38 TYR C 1 1
9 5002 1 1 38 TYR CA C -6.301 7.578 -5.947 1.00 . A A . 38 TYR CA 1 1
9 5003 1 1 38 TYR CB C -4.930 6.948 -5.661 1.00 . A A . 38 TYR CB 1 1
9 5004 1 1 38 TYR CD1 C -4.826 4.910 -7.150 1.00 . A A . 38 TYR CD1 1 1
9 5005 1 1 38 TYR CD2 C -4.744 4.583 -4.795 1.00 . A A . 38 TYR CD2 1 1
9 5006 1 1 38 TYR CE1 C -4.716 3.553 -7.347 1.00 . A A . 38 TYR CE1 1 1
9 5007 1 1 38 TYR CE2 C -4.639 3.226 -4.984 1.00 . A A . 38 TYR CE2 1 1
9 5008 1 1 38 TYR CG C -4.842 5.451 -5.874 1.00 . A A . 38 TYR CG 1 1
9 5009 1 1 38 TYR CZ C -4.623 2.718 -6.264 1.00 . A A . 38 TYR CZ 1 1
9 5010 1 1 38 TYR H H -6.444 9.276 -4.741 1.00 . A A . 38 TYR H 1 1
9 5011 1 1 38 TYR HA H -6.530 7.458 -6.996 1.00 . A A . 38 TYR HA 1 1
9 5012 1 1 38 TYR HB2 H -4.195 7.408 -6.304 1.00 . A A . 38 TYR HB2 1 1
9 5013 1 1 38 TYR HB3 H -4.666 7.156 -4.635 1.00 . A A . 38 TYR HB3 1 1
9 5014 1 1 38 TYR HD1 H -4.901 5.569 -8.004 1.00 . A A . 38 TYR HD1 1 1
9 5015 1 1 38 TYR HD2 H -4.758 4.983 -3.791 1.00 . A A . 38 TYR HD2 1 1
9 5016 1 1 38 TYR HE1 H -4.706 3.159 -8.353 1.00 . A A . 38 TYR HE1 1 1
9 5017 1 1 38 TYR HE2 H -4.563 2.572 -4.128 1.00 . A A . 38 TYR HE2 1 1
9 5018 1 1 38 TYR HH H -5.102 0.921 -5.841 1.00 . A A . 38 TYR HH 1 1
9 5019 1 1 38 TYR N N -6.254 8.986 -5.658 1.00 . A A . 38 TYR N 1 1
9 5020 1 1 38 TYR O O -7.447 7.108 -3.910 1.00 . A A . 38 TYR O 1 1
9 5021 1 1 38 TYR OH O -4.504 1.368 -6.458 1.00 . A A . 38 TYR OH 1 1
9 5022 1 1 39 ALA C C -9.584 4.243 -5.887 1.00 . A A . 39 ALA C 1 1
9 5023 1 1 39 ALA CA C -9.344 5.544 -5.142 1.00 . A A . 39 ALA CA 1 1
9 5024 1 1 39 ALA CB C -10.583 6.439 -5.152 1.00 . A A . 39 ALA CB 1 1
9 5025 1 1 39 ALA H H -8.170 6.078 -6.745 1.00 . A A . 39 ALA H 1 1
9 5026 1 1 39 ALA HA H -9.065 5.330 -4.121 1.00 . A A . 39 ALA HA 1 1
9 5027 1 1 39 ALA HB1 H -10.883 6.644 -6.168 1.00 . A A . 39 ALA HB1 1 1
9 5028 1 1 39 ALA HB2 H -10.350 7.368 -4.656 1.00 . A A . 39 ALA HB2 1 1
9 5029 1 1 39 ALA HB3 H -11.389 5.951 -4.626 1.00 . A A . 39 ALA HB3 1 1
9 5030 1 1 39 ALA N N -8.255 6.212 -5.775 1.00 . A A . 39 ALA N 1 1
9 5031 1 1 39 ALA O O -8.708 3.795 -6.634 1.00 . A A . 39 ALA O 1 1
10 5032 1 1 1 GLY C C -7.513 -0.387 -4.637 1.00 . A A . 1 GLY C 1 1
10 5033 1 1 1 GLY CA C -8.498 -0.373 -5.793 1.00 . A A . 1 GLY CA 1 1
10 5034 1 1 1 GLY H1 H -7.794 0.716 -7.467 1.00 . A A . 1 GLY H1 1 1
10 5035 1 1 1 GLY HA2 H -9.504 -0.360 -5.405 1.00 . A A . 1 GLY HA2 1 1
10 5036 1 1 1 GLY HA3 H -8.353 -1.264 -6.384 1.00 . A A . 1 GLY HA3 1 1
10 5037 1 1 1 GLY N N -8.297 0.787 -6.626 1.00 . A A . 1 GLY N 1 1
10 5038 1 1 1 GLY O O -7.536 -1.285 -3.790 1.00 . A A . 1 GLY O 1 1
10 5039 1 1 2 GLY C C -6.164 1.373 -2.316 1.00 . A A . 2 GLY C 1 1
10 5040 1 1 2 GLY CA C -5.647 0.732 -3.578 1.00 . A A . 2 GLY CA 1 1
10 5041 1 1 2 GLY H H -6.726 1.339 -5.265 1.00 . A A . 2 GLY H 1 1
10 5042 1 1 2 GLY HA2 H -5.284 -0.257 -3.341 1.00 . A A . 2 GLY HA2 1 1
10 5043 1 1 2 GLY HA3 H -4.829 1.323 -3.960 1.00 . A A . 2 GLY HA3 1 1
10 5044 1 1 2 GLY N N -6.659 0.625 -4.594 1.00 . A A . 2 GLY N 1 1
10 5045 1 1 2 GLY O O -5.621 2.366 -1.853 1.00 . A A . 2 GLY O 1 1
10 5046 1 1 3 VAL C C -7.897 0.054 0.346 1.00 . A A . 3 VAL C 1 1
10 5047 1 1 3 VAL CA C -7.785 1.282 -0.541 1.00 . A A . 3 VAL CA 1 1
10 5048 1 1 3 VAL CB C -9.173 1.983 -0.670 1.00 . A A . 3 VAL CB 1 1
10 5049 1 1 3 VAL CG1 C -9.619 2.536 0.675 1.00 . A A . 3 VAL CG1 1 1
10 5050 1 1 3 VAL CG2 C -9.142 3.096 -1.716 1.00 . A A . 3 VAL CG2 1 1
10 5051 1 1 3 VAL H H -7.682 0.118 -2.289 1.00 . A A . 3 VAL H 1 1
10 5052 1 1 3 VAL HA H -7.067 1.958 -0.098 1.00 . A A . 3 VAL HA 1 1
10 5053 1 1 3 VAL HB H -9.891 1.238 -0.978 1.00 . A A . 3 VAL HB 1 1
10 5054 1 1 3 VAL HG11 H -9.704 1.730 1.388 1.00 . A A . 3 VAL HG11 1 1
10 5055 1 1 3 VAL HG12 H -10.574 3.029 0.567 1.00 . A A . 3 VAL HG12 1 1
10 5056 1 1 3 VAL HG13 H -8.890 3.251 1.026 1.00 . A A . 3 VAL HG13 1 1
10 5057 1 1 3 VAL HG21 H -10.117 3.555 -1.783 1.00 . A A . 3 VAL HG21 1 1
10 5058 1 1 3 VAL HG22 H -8.871 2.681 -2.676 1.00 . A A . 3 VAL HG22 1 1
10 5059 1 1 3 VAL HG23 H -8.412 3.838 -1.428 1.00 . A A . 3 VAL HG23 1 1
10 5060 1 1 3 VAL N N -7.243 0.845 -1.799 1.00 . A A . 3 VAL N 1 1
10 5061 1 1 3 VAL O O -8.861 -0.723 0.258 1.00 . A A . 3 VAL O 1 1
10 5062 1 1 4 CYS C C -6.942 -0.939 3.428 1.00 . A A . 4 CYS C 1 1
10 5063 1 1 4 CYS CA C -6.755 -1.324 1.955 1.00 . A A . 4 CYS CA 1 1
10 5064 1 1 4 CYS CB C -5.360 -1.891 1.769 1.00 . A A . 4 CYS CB 1 1
10 5065 1 1 4 CYS H H -6.164 0.516 1.117 1.00 . A A . 4 CYS H 1 1
10 5066 1 1 4 CYS HA H -7.478 -2.068 1.657 1.00 . A A . 4 CYS HA 1 1
10 5067 1 1 4 CYS HB2 H -4.657 -1.225 2.245 1.00 . A A . 4 CYS HB2 1 1
10 5068 1 1 4 CYS HB3 H -5.307 -2.854 2.251 1.00 . A A . 4 CYS HB3 1 1
10 5069 1 1 4 CYS N N -6.882 -0.157 1.115 1.00 . A A . 4 CYS N 1 1
10 5070 1 1 4 CYS O O -6.735 0.225 3.792 1.00 . A A . 4 CYS O 1 1
10 5071 1 1 4 CYS SG S -4.834 -2.104 0.031 1.00 . A A . 4 CYS SG 1 1
10 5072 1 1 5 PRO C C -6.216 -1.307 6.485 1.00 . A A . 5 PRO C 1 1
10 5073 1 1 5 PRO CA C -7.528 -1.657 5.742 1.00 . A A . 5 PRO CA 1 1
10 5074 1 1 5 PRO CB C -8.094 -2.989 6.266 1.00 . A A . 5 PRO CB 1 1
10 5075 1 1 5 PRO CD C -7.704 -3.294 3.937 1.00 . A A . 5 PRO CD 1 1
10 5076 1 1 5 PRO CG C -7.686 -4.004 5.255 1.00 . A A . 5 PRO CG 1 1
10 5077 1 1 5 PRO HA H -8.247 -0.871 5.912 1.00 . A A . 5 PRO HA 1 1
10 5078 1 1 5 PRO HB2 H -7.670 -3.202 7.236 1.00 . A A . 5 PRO HB2 1 1
10 5079 1 1 5 PRO HB3 H -9.169 -2.923 6.346 1.00 . A A . 5 PRO HB3 1 1
10 5080 1 1 5 PRO HD2 H -6.981 -3.727 3.260 1.00 . A A . 5 PRO HD2 1 1
10 5081 1 1 5 PRO HD3 H -8.692 -3.328 3.502 1.00 . A A . 5 PRO HD3 1 1
10 5082 1 1 5 PRO HG2 H -6.692 -4.363 5.476 1.00 . A A . 5 PRO HG2 1 1
10 5083 1 1 5 PRO HG3 H -8.389 -4.824 5.250 1.00 . A A . 5 PRO HG3 1 1
10 5084 1 1 5 PRO N N -7.341 -1.902 4.297 1.00 . A A . 5 PRO N 1 1
10 5085 1 1 5 PRO O O -6.251 -0.699 7.556 1.00 . A A . 5 PRO O 1 1
10 5086 1 1 6 LYS C C -3.418 0.073 6.423 1.00 . A A . 6 LYS C 1 1
10 5087 1 1 6 LYS CA C -3.782 -1.417 6.552 1.00 . A A . 6 LYS CA 1 1
10 5088 1 1 6 LYS CB C -2.690 -2.268 5.901 1.00 . A A . 6 LYS CB 1 1
10 5089 1 1 6 LYS CD C -2.863 -4.359 7.342 1.00 . A A . 6 LYS CD 1 1
10 5090 1 1 6 LYS CE C -3.106 -5.864 7.296 1.00 . A A . 6 LYS CE 1 1
10 5091 1 1 6 LYS CG C -2.928 -3.776 5.937 1.00 . A A . 6 LYS CG 1 1
10 5092 1 1 6 LYS H H -5.119 -2.151 5.064 1.00 . A A . 6 LYS H 1 1
10 5093 1 1 6 LYS HA H -3.856 -1.674 7.598 1.00 . A A . 6 LYS HA 1 1
10 5094 1 1 6 LYS HB2 H -2.598 -1.973 4.865 1.00 . A A . 6 LYS HB2 1 1
10 5095 1 1 6 LYS HB3 H -1.754 -2.062 6.398 1.00 . A A . 6 LYS HB3 1 1
10 5096 1 1 6 LYS HD2 H -1.892 -4.165 7.770 1.00 . A A . 6 LYS HD2 1 1
10 5097 1 1 6 LYS HD3 H -3.627 -3.900 7.950 1.00 . A A . 6 LYS HD3 1 1
10 5098 1 1 6 LYS HE2 H -4.115 -6.035 6.950 1.00 . A A . 6 LYS HE2 1 1
10 5099 1 1 6 LYS HE3 H -2.412 -6.308 6.598 1.00 . A A . 6 LYS HE3 1 1
10 5100 1 1 6 LYS HG2 H -3.914 -3.967 5.545 1.00 . A A . 6 LYS HG2 1 1
10 5101 1 1 6 LYS HG3 H -2.192 -4.261 5.314 1.00 . A A . 6 LYS HG3 1 1
10 5102 1 1 6 LYS HZ1 H -3.530 -6.055 9.346 1.00 . A A . 6 LYS HZ1 1 1
10 5103 1 1 6 LYS HZ2 H -1.958 -6.546 8.920 1.00 . A A . 6 LYS HZ2 1 1
10 5104 1 1 6 LYS HZ3 H -3.268 -7.500 8.540 1.00 . A A . 6 LYS HZ3 1 1
10 5105 1 1 6 LYS N N -5.081 -1.687 5.927 1.00 . A A . 6 LYS N 1 1
10 5106 1 1 6 LYS NZ N -2.951 -6.512 8.615 1.00 . A A . 6 LYS NZ 1 1
10 5107 1 1 6 LYS O O -3.948 0.777 5.551 1.00 . A A . 6 LYS O 1 1
10 5108 1 1 7 ILE C C -0.915 2.117 6.321 1.00 . A A . 7 ILE C 1 1
10 5109 1 1 7 ILE CA C -2.124 1.947 7.238 1.00 . A A . 7 ILE CA 1 1
10 5110 1 1 7 ILE CB C -1.823 2.537 8.650 1.00 . A A . 7 ILE CB 1 1
10 5111 1 1 7 ILE CD1 C -2.817 2.798 10.998 1.00 . A A . 7 ILE CD1 1 1
10 5112 1 1 7 ILE CG1 C -3.042 2.367 9.562 1.00 . A A . 7 ILE CG1 1 1
10 5113 1 1 7 ILE CG2 C -1.458 4.019 8.537 1.00 . A A . 7 ILE CG2 1 1
10 5114 1 1 7 ILE H H -2.156 -0.040 7.968 1.00 . A A . 7 ILE H 1 1
10 5115 1 1 7 ILE HA H -2.944 2.495 6.800 1.00 . A A . 7 ILE HA 1 1
10 5116 1 1 7 ILE HB H -0.980 2.023 9.084 1.00 . A A . 7 ILE HB 1 1
10 5117 1 1 7 ILE HD11 H -3.724 2.649 11.566 1.00 . A A . 7 ILE HD11 1 1
10 5118 1 1 7 ILE HD12 H -2.546 3.844 11.019 1.00 . A A . 7 ILE HD12 1 1
10 5119 1 1 7 ILE HD13 H -2.020 2.211 11.430 1.00 . A A . 7 ILE HD13 1 1
10 5120 1 1 7 ILE HG12 H -3.849 2.966 9.167 1.00 . A A . 7 ILE HG12 1 1
10 5121 1 1 7 ILE HG13 H -3.343 1.332 9.563 1.00 . A A . 7 ILE HG13 1 1
10 5122 1 1 7 ILE HG21 H -1.252 4.413 9.522 1.00 . A A . 7 ILE HG21 1 1
10 5123 1 1 7 ILE HG22 H -2.283 4.560 8.100 1.00 . A A . 7 ILE HG22 1 1
10 5124 1 1 7 ILE HG23 H -0.583 4.128 7.914 1.00 . A A . 7 ILE HG23 1 1
10 5125 1 1 7 ILE N N -2.537 0.552 7.282 1.00 . A A . 7 ILE N 1 1
10 5126 1 1 7 ILE O O -1.023 2.739 5.261 1.00 . A A . 7 ILE O 1 1
10 5127 1 1 8 LEU C C 2.360 0.514 6.101 1.00 . A A . 8 LEU C 1 1
10 5128 1 1 8 LEU CA C 1.409 1.671 5.891 1.00 . A A . 8 LEU CA 1 1
10 5129 1 1 8 LEU CB C 2.103 3.053 6.028 1.00 . A A . 8 LEU CB 1 1
10 5130 1 1 8 LEU CD1 C 3.590 2.804 8.100 1.00 . A A . 8 LEU CD1 1 1
10 5131 1 1 8 LEU CD2 C 2.818 5.060 7.358 1.00 . A A . 8 LEU CD2 1 1
10 5132 1 1 8 LEU CG C 2.461 3.588 7.439 1.00 . A A . 8 LEU CG 1 1
10 5133 1 1 8 LEU H H 0.290 1.090 7.561 1.00 . A A . 8 LEU H 1 1
10 5134 1 1 8 LEU HA H 1.047 1.584 4.877 1.00 . A A . 8 LEU HA 1 1
10 5135 1 1 8 LEU HB2 H 3.015 3.021 5.451 1.00 . A A . 8 LEU HB2 1 1
10 5136 1 1 8 LEU HB3 H 1.436 3.764 5.563 1.00 . A A . 8 LEU HB3 1 1
10 5137 1 1 8 LEU HD11 H 3.295 1.770 8.201 1.00 . A A . 8 LEU HD11 1 1
10 5138 1 1 8 LEU HD12 H 3.792 3.219 9.076 1.00 . A A . 8 LEU HD12 1 1
10 5139 1 1 8 LEU HD13 H 4.478 2.870 7.491 1.00 . A A . 8 LEU HD13 1 1
10 5140 1 1 8 LEU HD21 H 1.976 5.610 6.963 1.00 . A A . 8 LEU HD21 1 1
10 5141 1 1 8 LEU HD22 H 3.668 5.189 6.703 1.00 . A A . 8 LEU HD22 1 1
10 5142 1 1 8 LEU HD23 H 3.059 5.430 8.342 1.00 . A A . 8 LEU HD23 1 1
10 5143 1 1 8 LEU HG H 1.592 3.498 8.073 1.00 . A A . 8 LEU HG 1 1
10 5144 1 1 8 LEU N N 0.225 1.573 6.709 1.00 . A A . 8 LEU N 1 1
10 5145 1 1 8 LEU O O 2.427 -0.066 7.194 1.00 . A A . 8 LEU O 1 1
10 5146 1 1 9 GLN C C 4.881 -0.785 3.834 1.00 . A A . 9 GLN C 1 1
10 5147 1 1 9 GLN CA C 4.046 -0.897 5.083 1.00 . A A . 9 GLN CA 1 1
10 5148 1 1 9 GLN CB C 3.399 -2.286 5.112 1.00 . A A . 9 GLN CB 1 1
10 5149 1 1 9 GLN CD C 3.745 -4.764 5.009 1.00 . A A . 9 GLN CD 1 1
10 5150 1 1 9 GLN CG C 4.383 -3.426 5.237 1.00 . A A . 9 GLN CG 1 1
10 5151 1 1 9 GLN H H 2.883 0.582 4.180 1.00 . A A . 9 GLN H 1 1
10 5152 1 1 9 GLN HA H 4.661 -0.765 5.960 1.00 . A A . 9 GLN HA 1 1
10 5153 1 1 9 GLN HB2 H 2.691 -2.357 5.922 1.00 . A A . 9 GLN HB2 1 1
10 5154 1 1 9 GLN HB3 H 2.886 -2.428 4.172 1.00 . A A . 9 GLN HB3 1 1
10 5155 1 1 9 GLN HE21 H 5.383 -5.379 4.147 1.00 . A A . 9 GLN HE21 1 1
10 5156 1 1 9 GLN HE22 H 4.134 -6.538 4.181 1.00 . A A . 9 GLN HE22 1 1
10 5157 1 1 9 GLN HG2 H 5.168 -3.290 4.509 1.00 . A A . 9 GLN HG2 1 1
10 5158 1 1 9 GLN HG3 H 4.808 -3.408 6.231 1.00 . A A . 9 GLN HG3 1 1
10 5159 1 1 9 GLN N N 3.044 0.146 5.047 1.00 . A A . 9 GLN N 1 1
10 5160 1 1 9 GLN NE2 N 4.475 -5.647 4.408 1.00 . A A . 9 GLN NE2 1 1
10 5161 1 1 9 GLN O O 4.382 -0.318 2.786 1.00 . A A . 9 GLN O 1 1
10 5162 1 1 9 GLN OE1 O 2.569 -4.979 5.323 1.00 . A A . 9 GLN OE1 1 1
10 5163 1 1 10 ARG C C 6.700 -2.470 2.018 1.00 . A A . 10 ARG C 1 1
10 5164 1 1 10 ARG CA C 7.006 -1.221 2.815 1.00 . A A . 10 ARG CA 1 1
10 5165 1 1 10 ARG CB C 8.466 -1.234 3.249 1.00 . A A . 10 ARG CB 1 1
10 5166 1 1 10 ARG CD C 10.331 -2.310 4.511 1.00 . A A . 10 ARG CD 1 1
10 5167 1 1 10 ARG CG C 8.902 -2.462 4.037 1.00 . A A . 10 ARG CG 1 1
10 5168 1 1 10 ARG CZ C 11.364 -0.252 5.494 1.00 . A A . 10 ARG CZ 1 1
10 5169 1 1 10 ARG H H 6.482 -1.390 4.831 1.00 . A A . 10 ARG H 1 1
10 5170 1 1 10 ARG HA H 6.828 -0.353 2.200 1.00 . A A . 10 ARG HA 1 1
10 5171 1 1 10 ARG HB2 H 9.074 -1.182 2.359 1.00 . A A . 10 ARG HB2 1 1
10 5172 1 1 10 ARG HB3 H 8.653 -0.354 3.843 1.00 . A A . 10 ARG HB3 1 1
10 5173 1 1 10 ARG HD2 H 10.652 -3.241 4.955 1.00 . A A . 10 ARG HD2 1 1
10 5174 1 1 10 ARG HD3 H 10.959 -2.080 3.662 1.00 . A A . 10 ARG HD3 1 1
10 5175 1 1 10 ARG HE H 9.814 -1.292 6.251 1.00 . A A . 10 ARG HE 1 1
10 5176 1 1 10 ARG HG2 H 8.257 -2.579 4.895 1.00 . A A . 10 ARG HG2 1 1
10 5177 1 1 10 ARG HG3 H 8.828 -3.332 3.403 1.00 . A A . 10 ARG HG3 1 1
10 5178 1 1 10 ARG HH11 H 12.194 -0.678 3.646 1.00 . A A . 10 ARG HH11 1 1
10 5179 1 1 10 ARG HH12 H 12.884 0.649 4.457 1.00 . A A . 10 ARG HH12 1 1
10 5180 1 1 10 ARG HH21 H 10.774 0.492 7.294 1.00 . A A . 10 ARG HH21 1 1
10 5181 1 1 10 ARG HH22 H 12.060 1.353 6.550 1.00 . A A . 10 ARG HH22 1 1
10 5182 1 1 10 ARG N N 6.132 -1.157 3.945 1.00 . A A . 10 ARG N 1 1
10 5183 1 1 10 ARG NE N 10.455 -1.238 5.502 1.00 . A A . 10 ARG NE 1 1
10 5184 1 1 10 ARG NH1 N 12.201 -0.088 4.459 1.00 . A A . 10 ARG NH1 1 1
10 5185 1 1 10 ARG NH2 N 11.407 0.591 6.519 1.00 . A A . 10 ARG NH2 1 1
10 5186 1 1 10 ARG O O 6.140 -3.434 2.544 1.00 . A A . 10 ARG O 1 1
10 5187 1 1 11 CYS C C 8.096 -4.133 -0.625 1.00 . A A . 11 CYS C 1 1
10 5188 1 1 11 CYS CA C 6.813 -3.606 -0.035 1.00 . A A . 11 CYS CA 1 1
10 5189 1 1 11 CYS CB C 5.812 -3.267 -1.139 1.00 . A A . 11 CYS CB 1 1
10 5190 1 1 11 CYS H H 7.503 -1.669 0.421 1.00 . A A . 11 CYS H 1 1
10 5191 1 1 11 CYS HA H 6.381 -4.372 0.590 1.00 . A A . 11 CYS HA 1 1
10 5192 1 1 11 CYS HB2 H 5.669 -4.141 -1.758 1.00 . A A . 11 CYS HB2 1 1
10 5193 1 1 11 CYS HB3 H 4.869 -3.001 -0.687 1.00 . A A . 11 CYS HB3 1 1
10 5194 1 1 11 CYS N N 7.059 -2.465 0.789 1.00 . A A . 11 CYS N 1 1
10 5195 1 1 11 CYS O O 8.942 -3.361 -1.104 1.00 . A A . 11 CYS O 1 1
10 5196 1 1 11 CYS SG S 6.312 -1.898 -2.239 1.00 . A A . 11 CYS SG 1 1
10 5197 1 1 12 ARG C C 8.918 -6.580 -2.549 1.00 . A A . 12 ARG C 1 1
10 5198 1 1 12 ARG CA C 9.396 -6.083 -1.182 1.00 . A A . 12 ARG CA 1 1
10 5199 1 1 12 ARG CB C 9.942 -7.212 -0.312 1.00 . A A . 12 ARG CB 1 1
10 5200 1 1 12 ARG CD C 9.334 -9.077 1.210 1.00 . A A . 12 ARG CD 1 1
10 5201 1 1 12 ARG CG C 8.945 -8.304 -0.018 1.00 . A A . 12 ARG CG 1 1
10 5202 1 1 12 ARG CZ C 10.247 -8.212 3.383 1.00 . A A . 12 ARG CZ 1 1
10 5203 1 1 12 ARG H H 7.696 -5.916 0.103 1.00 . A A . 12 ARG H 1 1
10 5204 1 1 12 ARG HA H 10.163 -5.338 -1.342 1.00 . A A . 12 ARG HA 1 1
10 5205 1 1 12 ARG HB2 H 10.783 -7.660 -0.820 1.00 . A A . 12 ARG HB2 1 1
10 5206 1 1 12 ARG HB3 H 10.280 -6.798 0.627 1.00 . A A . 12 ARG HB3 1 1
10 5207 1 1 12 ARG HD2 H 8.608 -9.866 1.330 1.00 . A A . 12 ARG HD2 1 1
10 5208 1 1 12 ARG HD3 H 10.316 -9.495 1.076 1.00 . A A . 12 ARG HD3 1 1
10 5209 1 1 12 ARG HE H 8.507 -7.648 2.462 1.00 . A A . 12 ARG HE 1 1
10 5210 1 1 12 ARG HG2 H 7.988 -7.837 0.155 1.00 . A A . 12 ARG HG2 1 1
10 5211 1 1 12 ARG HG3 H 8.882 -8.973 -0.864 1.00 . A A . 12 ARG HG3 1 1
10 5212 1 1 12 ARG HH11 H 11.576 -9.457 2.430 1.00 . A A . 12 ARG HH11 1 1
10 5213 1 1 12 ARG HH12 H 12.091 -8.929 3.948 1.00 . A A . 12 ARG HH12 1 1
10 5214 1 1 12 ARG HH21 H 9.247 -6.901 4.593 1.00 . A A . 12 ARG HH21 1 1
10 5215 1 1 12 ARG HH22 H 10.729 -7.428 5.225 1.00 . A A . 12 ARG HH22 1 1
10 5216 1 1 12 ARG N N 8.288 -5.424 -0.511 1.00 . A A . 12 ARG N 1 1
10 5217 1 1 12 ARG NE N 9.312 -8.219 2.406 1.00 . A A . 12 ARG NE 1 1
10 5218 1 1 12 ARG NH1 N 11.373 -8.912 3.246 1.00 . A A . 12 ARG NH1 1 1
10 5219 1 1 12 ARG NH2 N 10.064 -7.466 4.471 1.00 . A A . 12 ARG NH2 1 1
10 5220 1 1 12 ARG O O 9.696 -6.736 -3.485 1.00 . A A . 12 ARG O 1 1
10 5221 1 1 13 ARG C C 5.432 -7.141 -3.579 1.00 . A A . 13 ARG C 1 1
10 5222 1 1 13 ARG CA C 6.915 -7.171 -3.857 1.00 . A A . 13 ARG CA 1 1
10 5223 1 1 13 ARG CB C 7.302 -8.537 -4.480 1.00 . A A . 13 ARG CB 1 1
10 5224 1 1 13 ARG CD C 7.179 -11.050 -4.410 1.00 . A A . 13 ARG CD 1 1
10 5225 1 1 13 ARG CG C 7.019 -9.757 -3.615 1.00 . A A . 13 ARG CG 1 1
10 5226 1 1 13 ARG CZ C 5.924 -12.280 -6.217 1.00 . A A . 13 ARG CZ 1 1
10 5227 1 1 13 ARG H H 7.091 -6.814 -1.799 1.00 . A A . 13 ARG H 1 1
10 5228 1 1 13 ARG HA H 7.132 -6.375 -4.555 1.00 . A A . 13 ARG HA 1 1
10 5229 1 1 13 ARG HB2 H 6.750 -8.656 -5.400 1.00 . A A . 13 ARG HB2 1 1
10 5230 1 1 13 ARG HB3 H 8.354 -8.518 -4.719 1.00 . A A . 13 ARG HB3 1 1
10 5231 1 1 13 ARG HD2 H 8.174 -11.084 -4.827 1.00 . A A . 13 ARG HD2 1 1
10 5232 1 1 13 ARG HD3 H 7.042 -11.883 -3.737 1.00 . A A . 13 ARG HD3 1 1
10 5233 1 1 13 ARG HE H 5.678 -10.354 -5.765 1.00 . A A . 13 ARG HE 1 1
10 5234 1 1 13 ARG HG2 H 7.711 -9.765 -2.786 1.00 . A A . 13 ARG HG2 1 1
10 5235 1 1 13 ARG HG3 H 6.008 -9.693 -3.242 1.00 . A A . 13 ARG HG3 1 1
10 5236 1 1 13 ARG HH11 H 7.226 -13.497 -5.200 1.00 . A A . 13 ARG HH11 1 1
10 5237 1 1 13 ARG HH12 H 6.368 -14.266 -6.448 1.00 . A A . 13 ARG HH12 1 1
10 5238 1 1 13 ARG HH21 H 4.527 -11.377 -7.366 1.00 . A A . 13 ARG HH21 1 1
10 5239 1 1 13 ARG HH22 H 4.774 -13.034 -7.750 1.00 . A A . 13 ARG HH22 1 1
10 5240 1 1 13 ARG N N 7.620 -6.844 -2.625 1.00 . A A . 13 ARG N 1 1
10 5241 1 1 13 ARG NE N 6.190 -11.159 -5.514 1.00 . A A . 13 ARG NE 1 1
10 5242 1 1 13 ARG NH1 N 6.545 -13.422 -5.936 1.00 . A A . 13 ARG NH1 1 1
10 5243 1 1 13 ARG NH2 N 5.011 -12.241 -7.181 1.00 . A A . 13 ARG NH2 1 1
10 5244 1 1 13 ARG O O 5.029 -6.934 -2.439 1.00 . A A . 13 ARG O 1 1
10 5245 1 1 14 ASP C C 2.629 -8.291 -3.427 1.00 . A A . 14 ASP C 1 1
10 5246 1 1 14 ASP CA C 3.170 -7.393 -4.555 1.00 . A A . 14 ASP CA 1 1
10 5247 1 1 14 ASP CB C 2.601 -7.886 -5.909 1.00 . A A . 14 ASP CB 1 1
10 5248 1 1 14 ASP CG C 2.972 -9.332 -6.216 1.00 . A A . 14 ASP CG 1 1
10 5249 1 1 14 ASP H H 5.078 -7.508 -5.483 1.00 . A A . 14 ASP H 1 1
10 5250 1 1 14 ASP HA H 2.827 -6.381 -4.396 1.00 . A A . 14 ASP HA 1 1
10 5251 1 1 14 ASP HB2 H 1.524 -7.813 -5.889 1.00 . A A . 14 ASP HB2 1 1
10 5252 1 1 14 ASP HB3 H 2.983 -7.261 -6.701 1.00 . A A . 14 ASP HB3 1 1
10 5253 1 1 14 ASP N N 4.648 -7.373 -4.608 1.00 . A A . 14 ASP N 1 1
10 5254 1 1 14 ASP O O 1.749 -7.896 -2.683 1.00 . A A . 14 ASP O 1 1
10 5255 1 1 14 ASP OD1 O 4.102 -9.582 -6.715 1.00 . A A . 14 ASP OD1 1 1
10 5256 1 1 14 ASP OD2 O 2.160 -10.243 -5.918 1.00 . A A . 14 ASP OD2 1 1
10 5257 1 1 15 SER C C 3.012 -10.113 -0.890 1.00 . A A . 15 SER C 1 1
10 5258 1 1 15 SER CA C 2.763 -10.477 -2.353 1.00 . A A . 15 SER CA 1 1
10 5259 1 1 15 SER CB C 3.433 -11.765 -2.731 1.00 . A A . 15 SER CB 1 1
10 5260 1 1 15 SER H H 4.005 -9.663 -3.821 1.00 . A A . 15 SER H 1 1
10 5261 1 1 15 SER HA H 1.701 -10.600 -2.495 1.00 . A A . 15 SER HA 1 1
10 5262 1 1 15 SER HB2 H 4.488 -11.700 -2.507 1.00 . A A . 15 SER HB2 1 1
10 5263 1 1 15 SER HB3 H 2.988 -12.584 -2.188 1.00 . A A . 15 SER HB3 1 1
10 5264 1 1 15 SER HG H 2.770 -11.256 -4.535 1.00 . A A . 15 SER HG 1 1
10 5265 1 1 15 SER N N 3.223 -9.457 -3.271 1.00 . A A . 15 SER N 1 1
10 5266 1 1 15 SER O O 2.500 -10.760 0.028 1.00 . A A . 15 SER O 1 1
10 5267 1 1 15 SER OG O 3.263 -11.989 -4.129 1.00 . A A . 15 SER OG 1 1
10 5268 1 1 16 ASP C C 2.977 -7.707 1.111 1.00 . A A . 16 ASP C 1 1
10 5269 1 1 16 ASP CA C 4.121 -8.597 0.635 1.00 . A A . 16 ASP CA 1 1
10 5270 1 1 16 ASP CB C 5.423 -7.815 0.546 1.00 . A A . 16 ASP CB 1 1
10 5271 1 1 16 ASP CG C 6.018 -7.396 1.865 1.00 . A A . 16 ASP CG 1 1
10 5272 1 1 16 ASP H H 4.174 -8.608 -1.458 1.00 . A A . 16 ASP H 1 1
10 5273 1 1 16 ASP HA H 4.245 -9.437 1.303 1.00 . A A . 16 ASP HA 1 1
10 5274 1 1 16 ASP HB2 H 6.141 -8.434 0.034 1.00 . A A . 16 ASP HB2 1 1
10 5275 1 1 16 ASP HB3 H 5.248 -6.931 -0.053 1.00 . A A . 16 ASP HB3 1 1
10 5276 1 1 16 ASP N N 3.799 -9.086 -0.688 1.00 . A A . 16 ASP N 1 1
10 5277 1 1 16 ASP O O 2.762 -7.510 2.310 1.00 . A A . 16 ASP O 1 1
10 5278 1 1 16 ASP OD1 O 5.632 -7.927 2.924 1.00 . A A . 16 ASP OD1 1 1
10 5279 1 1 16 ASP OD2 O 6.969 -6.577 1.846 1.00 . A A . 16 ASP OD2 1 1
10 5280 1 1 17 CYS C C -0.181 -7.267 0.378 1.00 . A A . 17 CYS C 1 1
10 5281 1 1 17 CYS CA C 1.077 -6.390 0.391 1.00 . A A . 17 CYS CA 1 1
10 5282 1 1 17 CYS CB C 0.992 -5.355 -0.727 1.00 . A A . 17 CYS CB 1 1
10 5283 1 1 17 CYS H H 2.381 -7.493 -0.783 1.00 . A A . 17 CYS H 1 1
10 5284 1 1 17 CYS HA H 1.174 -5.889 1.341 1.00 . A A . 17 CYS HA 1 1
10 5285 1 1 17 CYS HB2 H 0.667 -5.841 -1.634 1.00 . A A . 17 CYS HB2 1 1
10 5286 1 1 17 CYS HB3 H 0.268 -4.603 -0.450 1.00 . A A . 17 CYS HB3 1 1
10 5287 1 1 17 CYS N N 2.209 -7.239 0.151 1.00 . A A . 17 CYS N 1 1
10 5288 1 1 17 CYS O O -0.571 -7.783 -0.675 1.00 . A A . 17 CYS O 1 1
10 5289 1 1 17 CYS SG S 2.568 -4.500 -1.092 1.00 . A A . 17 CYS SG 1 1
10 5290 1 1 18 PRO C C -3.228 -7.670 1.100 1.00 . A A . 18 PRO C 1 1
10 5291 1 1 18 PRO CA C -1.976 -8.350 1.635 1.00 . A A . 18 PRO CA 1 1
10 5292 1 1 18 PRO CB C -2.102 -8.610 3.127 1.00 . A A . 18 PRO CB 1 1
10 5293 1 1 18 PRO CD C -0.414 -6.943 2.841 1.00 . A A . 18 PRO CD 1 1
10 5294 1 1 18 PRO CG C -1.488 -7.422 3.773 1.00 . A A . 18 PRO CG 1 1
10 5295 1 1 18 PRO HA H -1.829 -9.283 1.112 1.00 . A A . 18 PRO HA 1 1
10 5296 1 1 18 PRO HB2 H -3.145 -8.712 3.384 1.00 . A A . 18 PRO HB2 1 1
10 5297 1 1 18 PRO HB3 H -1.569 -9.513 3.383 1.00 . A A . 18 PRO HB3 1 1
10 5298 1 1 18 PRO HD2 H -0.396 -5.864 2.810 1.00 . A A . 18 PRO HD2 1 1
10 5299 1 1 18 PRO HD3 H 0.548 -7.325 3.142 1.00 . A A . 18 PRO HD3 1 1
10 5300 1 1 18 PRO HG2 H -2.234 -6.654 3.918 1.00 . A A . 18 PRO HG2 1 1
10 5301 1 1 18 PRO HG3 H -1.062 -7.718 4.717 1.00 . A A . 18 PRO HG3 1 1
10 5302 1 1 18 PRO N N -0.802 -7.498 1.536 1.00 . A A . 18 PRO N 1 1
10 5303 1 1 18 PRO O O -3.510 -6.520 1.424 1.00 . A A . 18 PRO O 1 1
10 5304 1 1 19 GLY C C -4.858 -7.382 -1.711 1.00 . A A . 19 GLY C 1 1
10 5305 1 1 19 GLY CA C -5.141 -7.862 -0.313 1.00 . A A . 19 GLY CA 1 1
10 5306 1 1 19 GLY H H -3.667 -9.294 0.090 1.00 . A A . 19 GLY H 1 1
10 5307 1 1 19 GLY HA2 H -5.897 -8.633 -0.338 1.00 . A A . 19 GLY HA2 1 1
10 5308 1 1 19 GLY HA3 H -5.488 -7.033 0.281 1.00 . A A . 19 GLY HA3 1 1
10 5309 1 1 19 GLY N N -3.954 -8.382 0.292 1.00 . A A . 19 GLY N 1 1
10 5310 1 1 19 GLY O O -3.800 -7.697 -2.278 1.00 . A A . 19 GLY O 1 1
10 5311 1 1 20 ALA C C -4.635 -4.838 -3.629 1.00 . A A . 20 ALA C 1 1
10 5312 1 1 20 ALA CA C -5.612 -6.020 -3.613 1.00 . A A . 20 ALA CA 1 1
10 5313 1 1 20 ALA CB C -6.981 -5.577 -4.105 1.00 . A A . 20 ALA CB 1 1
10 5314 1 1 20 ALA H H -6.514 -6.291 -1.709 1.00 . A A . 20 ALA H 1 1
10 5315 1 1 20 ALA HA H -5.242 -6.803 -4.257 1.00 . A A . 20 ALA HA 1 1
10 5316 1 1 20 ALA HB1 H -6.884 -5.158 -5.095 1.00 . A A . 20 ALA HB1 1 1
10 5317 1 1 20 ALA HB2 H -7.382 -4.830 -3.438 1.00 . A A . 20 ALA HB2 1 1
10 5318 1 1 20 ALA HB3 H -7.647 -6.426 -4.137 1.00 . A A . 20 ALA HB3 1 1
10 5319 1 1 20 ALA N N -5.738 -6.563 -2.248 1.00 . A A . 20 ALA N 1 1
10 5320 1 1 20 ALA O O -4.674 -3.973 -4.504 1.00 . A A . 20 ALA O 1 1
10 5321 1 1 21 CYS C C -1.548 -4.176 -3.303 1.00 . A A . 21 CYS C 1 1
10 5322 1 1 21 CYS CA C -2.788 -3.822 -2.497 1.00 . A A . 21 CYS CA 1 1
10 5323 1 1 21 CYS CB C -2.462 -3.771 -1.016 1.00 . A A . 21 CYS CB 1 1
10 5324 1 1 21 CYS H H -3.723 -5.649 -2.120 1.00 . A A . 21 CYS H 1 1
10 5325 1 1 21 CYS HA H -3.196 -2.873 -2.810 1.00 . A A . 21 CYS HA 1 1
10 5326 1 1 21 CYS HB2 H -1.811 -4.603 -0.789 1.00 . A A . 21 CYS HB2 1 1
10 5327 1 1 21 CYS HB3 H -1.946 -2.858 -0.763 1.00 . A A . 21 CYS HB3 1 1
10 5328 1 1 21 CYS N N -3.748 -4.854 -2.694 1.00 . A A . 21 CYS N 1 1
10 5329 1 1 21 CYS O O -1.070 -5.316 -3.247 1.00 . A A . 21 CYS O 1 1
10 5330 1 1 21 CYS SG S -3.940 -3.914 0.055 1.00 . A A . 21 CYS SG 1 1
10 5331 1 1 22 ILE C C 1.321 -2.691 -4.393 1.00 . A A . 22 ILE C 1 1
10 5332 1 1 22 ILE CA C 0.120 -3.482 -4.887 1.00 . A A . 22 ILE CA 1 1
10 5333 1 1 22 ILE CB C -0.182 -3.138 -6.372 1.00 . A A . 22 ILE CB 1 1
10 5334 1 1 22 ILE CD1 C -1.073 -1.279 -7.905 1.00 . A A . 22 ILE CD1 1 1
10 5335 1 1 22 ILE CG1 C -0.716 -1.694 -6.496 1.00 . A A . 22 ILE CG1 1 1
10 5336 1 1 22 ILE CG2 C -1.167 -4.151 -6.967 1.00 . A A . 22 ILE CG2 1 1
10 5337 1 1 22 ILE H H -1.440 -2.345 -4.042 1.00 . A A . 22 ILE H 1 1
10 5338 1 1 22 ILE HA H 0.353 -4.535 -4.818 1.00 . A A . 22 ILE HA 1 1
10 5339 1 1 22 ILE HB H 0.744 -3.219 -6.922 1.00 . A A . 22 ILE HB 1 1
10 5340 1 1 22 ILE HD11 H -1.414 -0.255 -7.904 1.00 . A A . 22 ILE HD11 1 1
10 5341 1 1 22 ILE HD12 H -1.861 -1.917 -8.276 1.00 . A A . 22 ILE HD12 1 1
10 5342 1 1 22 ILE HD13 H -0.208 -1.372 -8.545 1.00 . A A . 22 ILE HD13 1 1
10 5343 1 1 22 ILE HG12 H -1.606 -1.595 -5.895 1.00 . A A . 22 ILE HG12 1 1
10 5344 1 1 22 ILE HG13 H 0.035 -1.011 -6.126 1.00 . A A . 22 ILE HG13 1 1
10 5345 1 1 22 ILE HG21 H -1.366 -3.894 -7.997 1.00 . A A . 22 ILE HG21 1 1
10 5346 1 1 22 ILE HG22 H -2.089 -4.128 -6.405 1.00 . A A . 22 ILE HG22 1 1
10 5347 1 1 22 ILE HG23 H -0.740 -5.142 -6.918 1.00 . A A . 22 ILE HG23 1 1
10 5348 1 1 22 ILE N N -1.038 -3.238 -4.045 1.00 . A A . 22 ILE N 1 1
10 5349 1 1 22 ILE O O 1.164 -1.752 -3.607 1.00 . A A . 22 ILE O 1 1
10 5350 1 1 23 CYS C C 4.052 -1.278 -5.365 1.00 . A A . 23 CYS C 1 1
10 5351 1 1 23 CYS CA C 3.736 -2.430 -4.423 1.00 . A A . 23 CYS CA 1 1
10 5352 1 1 23 CYS CB C 4.877 -3.457 -4.439 1.00 . A A . 23 CYS CB 1 1
10 5353 1 1 23 CYS H H 2.558 -3.792 -5.500 1.00 . A A . 23 CYS H 1 1
10 5354 1 1 23 CYS HA H 3.613 -2.052 -3.420 1.00 . A A . 23 CYS HA 1 1
10 5355 1 1 23 CYS HB2 H 4.660 -4.235 -3.722 1.00 . A A . 23 CYS HB2 1 1
10 5356 1 1 23 CYS HB3 H 4.927 -3.897 -5.424 1.00 . A A . 23 CYS HB3 1 1
10 5357 1 1 23 CYS N N 2.494 -3.072 -4.833 1.00 . A A . 23 CYS N 1 1
10 5358 1 1 23 CYS O O 3.856 -1.399 -6.583 1.00 . A A . 23 CYS O 1 1
10 5359 1 1 23 CYS SG S 6.531 -2.788 -4.042 1.00 . A A . 23 CYS SG 1 1
10 5360 1 1 24 ARG C C 6.275 1.437 -5.482 1.00 . A A . 24 ARG C 1 1
10 5361 1 1 24 ARG CA C 4.833 0.987 -5.656 1.00 . A A . 24 ARG CA 1 1
10 5362 1 1 24 ARG CB C 3.833 2.127 -5.439 1.00 . A A . 24 ARG CB 1 1
10 5363 1 1 24 ARG CD C 2.595 1.899 -7.584 1.00 . A A . 24 ARG CD 1 1
10 5364 1 1 24 ARG CG C 2.478 1.855 -6.069 1.00 . A A . 24 ARG CG 1 1
10 5365 1 1 24 ARG CZ C 0.505 2.287 -8.839 1.00 . A A . 24 ARG CZ 1 1
10 5366 1 1 24 ARG H H 4.625 -0.086 -3.854 1.00 . A A . 24 ARG H 1 1
10 5367 1 1 24 ARG HA H 4.741 0.646 -6.675 1.00 . A A . 24 ARG HA 1 1
10 5368 1 1 24 ARG HB2 H 3.695 2.271 -4.377 1.00 . A A . 24 ARG HB2 1 1
10 5369 1 1 24 ARG HB3 H 4.233 3.032 -5.869 1.00 . A A . 24 ARG HB3 1 1
10 5370 1 1 24 ARG HD2 H 2.812 2.912 -7.888 1.00 . A A . 24 ARG HD2 1 1
10 5371 1 1 24 ARG HD3 H 3.406 1.263 -7.896 1.00 . A A . 24 ARG HD3 1 1
10 5372 1 1 24 ARG HE H 1.311 0.490 -8.366 1.00 . A A . 24 ARG HE 1 1
10 5373 1 1 24 ARG HG2 H 2.142 0.873 -5.768 1.00 . A A . 24 ARG HG2 1 1
10 5374 1 1 24 ARG HG3 H 1.768 2.601 -5.743 1.00 . A A . 24 ARG HG3 1 1
10 5375 1 1 24 ARG HH11 H 1.242 4.012 -8.008 1.00 . A A . 24 ARG HH11 1 1
10 5376 1 1 24 ARG HH12 H -0.113 4.229 -9.019 1.00 . A A . 24 ARG HH12 1 1
10 5377 1 1 24 ARG HH21 H -0.551 0.824 -9.810 1.00 . A A . 24 ARG HH21 1 1
10 5378 1 1 24 ARG HH22 H -1.088 2.435 -10.070 1.00 . A A . 24 ARG HH22 1 1
10 5379 1 1 24 ARG N N 4.502 -0.160 -4.829 1.00 . A A . 24 ARG N 1 1
10 5380 1 1 24 ARG NE N 1.383 1.469 -8.270 1.00 . A A . 24 ARG NE 1 1
10 5381 1 1 24 ARG NH1 N 0.557 3.590 -8.607 1.00 . A A . 24 ARG NH1 1 1
10 5382 1 1 24 ARG NH2 N -0.445 1.804 -9.615 1.00 . A A . 24 ARG NH2 1 1
10 5383 1 1 24 ARG O O 6.941 1.046 -4.523 1.00 . A A . 24 ARG O 1 1
10 5384 1 1 25 GLY C C 8.567 3.514 -5.221 1.00 . A A . 25 GLY C 1 1
10 5385 1 1 25 GLY CA C 8.115 2.777 -6.465 1.00 . A A . 25 GLY CA 1 1
10 5386 1 1 25 GLY H H 6.128 2.569 -7.135 1.00 . A A . 25 GLY H 1 1
10 5387 1 1 25 GLY HA2 H 8.776 1.938 -6.615 1.00 . A A . 25 GLY HA2 1 1
10 5388 1 1 25 GLY HA3 H 8.216 3.435 -7.314 1.00 . A A . 25 GLY HA3 1 1
10 5389 1 1 25 GLY N N 6.732 2.280 -6.418 1.00 . A A . 25 GLY N 1 1
10 5390 1 1 25 GLY O O 9.756 3.633 -4.970 1.00 . A A . 25 GLY O 1 1
10 5391 1 1 26 ASN C C 8.392 3.718 -2.133 1.00 . A A . 26 ASN C 1 1
10 5392 1 1 26 ASN CA C 7.903 4.698 -3.191 1.00 . A A . 26 ASN CA 1 1
10 5393 1 1 26 ASN CB C 6.668 5.482 -2.685 1.00 . A A . 26 ASN CB 1 1
10 5394 1 1 26 ASN CG C 5.457 4.612 -2.374 1.00 . A A . 26 ASN CG 1 1
10 5395 1 1 26 ASN H H 6.689 3.871 -4.715 1.00 . A A . 26 ASN H 1 1
10 5396 1 1 26 ASN HA H 8.705 5.393 -3.388 1.00 . A A . 26 ASN HA 1 1
10 5397 1 1 26 ASN HB2 H 6.941 5.994 -1.776 1.00 . A A . 26 ASN HB2 1 1
10 5398 1 1 26 ASN HB3 H 6.383 6.220 -3.422 1.00 . A A . 26 ASN HB3 1 1
10 5399 1 1 26 ASN HD21 H 4.758 5.959 -1.095 1.00 . A A . 26 ASN HD21 1 1
10 5400 1 1 26 ASN HD22 H 3.810 4.543 -1.312 1.00 . A A . 26 ASN HD22 1 1
10 5401 1 1 26 ASN N N 7.622 3.999 -4.447 1.00 . A A . 26 ASN N 1 1
10 5402 1 1 26 ASN ND2 N 4.605 5.082 -1.511 1.00 . A A . 26 ASN ND2 1 1
10 5403 1 1 26 ASN O O 8.906 4.113 -1.088 1.00 . A A . 26 ASN O 1 1
10 5404 1 1 26 ASN OD1 O 5.281 3.533 -2.936 1.00 . A A . 26 ASN OD1 1 1
10 5405 1 1 27 GLY C C 7.549 1.040 -0.561 1.00 . A A . 27 GLY C 1 1
10 5406 1 1 27 GLY CA C 8.636 1.426 -1.504 1.00 . A A . 27 GLY CA 1 1
10 5407 1 1 27 GLY H H 7.764 2.177 -3.240 1.00 . A A . 27 GLY H 1 1
10 5408 1 1 27 GLY HA2 H 8.944 0.560 -2.069 1.00 . A A . 27 GLY HA2 1 1
10 5409 1 1 27 GLY HA3 H 9.476 1.795 -0.934 1.00 . A A . 27 GLY HA3 1 1
10 5410 1 1 27 GLY N N 8.200 2.443 -2.400 1.00 . A A . 27 GLY N 1 1
10 5411 1 1 27 GLY O O 7.791 0.351 0.417 1.00 . A A . 27 GLY O 1 1
10 5412 1 1 28 TYR C C 4.152 0.478 -0.745 1.00 . A A . 28 TYR C 1 1
10 5413 1 1 28 TYR CA C 5.226 1.210 0.005 1.00 . A A . 28 TYR CA 1 1
10 5414 1 1 28 TYR CB C 4.627 2.494 0.593 1.00 . A A . 28 TYR CB 1 1
10 5415 1 1 28 TYR CD1 C 5.279 2.884 2.990 1.00 . A A . 28 TYR CD1 1 1
10 5416 1 1 28 TYR CD2 C 6.394 4.152 1.318 1.00 . A A . 28 TYR CD2 1 1
10 5417 1 1 28 TYR CE1 C 6.006 3.519 3.966 1.00 . A A . 28 TYR CE1 1 1
10 5418 1 1 28 TYR CE2 C 7.131 4.791 2.289 1.00 . A A . 28 TYR CE2 1 1
10 5419 1 1 28 TYR CG C 5.456 3.186 1.650 1.00 . A A . 28 TYR CG 1 1
10 5420 1 1 28 TYR CZ C 6.932 4.472 3.611 1.00 . A A . 28 TYR CZ 1 1
10 5421 1 1 28 TYR H H 6.204 1.999 -1.665 1.00 . A A . 28 TYR H 1 1
10 5422 1 1 28 TYR HA H 5.563 0.593 0.823 1.00 . A A . 28 TYR HA 1 1
10 5423 1 1 28 TYR HB2 H 4.483 3.202 -0.208 1.00 . A A . 28 TYR HB2 1 1
10 5424 1 1 28 TYR HB3 H 3.665 2.258 1.021 1.00 . A A . 28 TYR HB3 1 1
10 5425 1 1 28 TYR HD1 H 4.551 2.133 3.263 1.00 . A A . 28 TYR HD1 1 1
10 5426 1 1 28 TYR HD2 H 6.546 4.401 0.278 1.00 . A A . 28 TYR HD2 1 1
10 5427 1 1 28 TYR HE1 H 5.846 3.263 5.003 1.00 . A A . 28 TYR HE1 1 1
10 5428 1 1 28 TYR HE2 H 7.856 5.539 2.002 1.00 . A A . 28 TYR HE2 1 1
10 5429 1 1 28 TYR HH H 7.698 6.048 4.395 1.00 . A A . 28 TYR HH 1 1
10 5430 1 1 28 TYR N N 6.354 1.485 -0.841 1.00 . A A . 28 TYR N 1 1
10 5431 1 1 28 TYR O O 4.077 0.530 -1.991 1.00 . A A . 28 TYR O 1 1
10 5432 1 1 28 TYR OH O 7.658 5.105 4.584 1.00 . A A . 28 TYR OH 1 1
10 5433 1 1 29 CYS C C 1.083 0.150 -0.683 1.00 . A A . 29 CYS C 1 1
10 5434 1 1 29 CYS CA C 2.193 -0.873 -0.535 1.00 . A A . 29 CYS CA 1 1
10 5435 1 1 29 CYS CB C 1.740 -1.999 0.386 1.00 . A A . 29 CYS CB 1 1
10 5436 1 1 29 CYS H H 3.546 -0.290 0.959 1.00 . A A . 29 CYS H 1 1
10 5437 1 1 29 CYS HA H 2.442 -1.277 -1.505 1.00 . A A . 29 CYS HA 1 1
10 5438 1 1 29 CYS HB2 H 1.581 -1.589 1.372 1.00 . A A . 29 CYS HB2 1 1
10 5439 1 1 29 CYS HB3 H 0.807 -2.403 0.025 1.00 . A A . 29 CYS HB3 1 1
10 5440 1 1 29 CYS N N 3.346 -0.218 -0.002 1.00 . A A . 29 CYS N 1 1
10 5441 1 1 29 CYS O O 0.941 1.052 0.160 1.00 . A A . 29 CYS O 1 1
10 5442 1 1 29 CYS SG S 2.921 -3.365 0.556 1.00 . A A . 29 CYS SG 1 1
10 5443 1 1 30 GLY C C -1.980 0.671 -1.144 1.00 . A A . 30 GLY C 1 1
10 5444 1 1 30 GLY CA C -0.763 0.956 -1.991 1.00 . A A . 30 GLY CA 1 1
10 5445 1 1 30 GLY H H 0.501 -0.692 -2.376 1.00 . A A . 30 GLY H 1 1
10 5446 1 1 30 GLY HA2 H -0.420 1.959 -1.783 1.00 . A A . 30 GLY HA2 1 1
10 5447 1 1 30 GLY HA3 H -1.039 0.891 -3.032 1.00 . A A . 30 GLY HA3 1 1
10 5448 1 1 30 GLY N N 0.317 0.035 -1.738 1.00 . A A . 30 GLY N 1 1
10 5449 1 1 30 GLY O O -2.989 0.210 -1.651 1.00 . A A . 30 GLY O 1 1
10 5450 1 1 31 TYR C C -3.825 1.998 1.130 1.00 . A A . 31 TYR C 1 1
10 5451 1 1 31 TYR CA C -2.950 0.735 1.079 1.00 . A A . 31 TYR CA 1 1
10 5452 1 1 31 TYR CB C -2.502 0.416 2.518 1.00 . A A . 31 TYR CB 1 1
10 5453 1 1 31 TYR CD1 C -1.977 -2.028 2.209 1.00 . A A . 31 TYR CD1 1 1
10 5454 1 1 31 TYR CD2 C -0.467 -0.674 3.423 1.00 . A A . 31 TYR CD2 1 1
10 5455 1 1 31 TYR CE1 C -1.183 -3.123 2.423 1.00 . A A . 31 TYR CE1 1 1
10 5456 1 1 31 TYR CE2 C 0.332 -1.755 3.641 1.00 . A A . 31 TYR CE2 1 1
10 5457 1 1 31 TYR CG C -1.628 -0.784 2.703 1.00 . A A . 31 TYR CG 1 1
10 5458 1 1 31 TYR CZ C -0.029 -2.985 3.141 1.00 . A A . 31 TYR CZ 1 1
10 5459 1 1 31 TYR H H -0.958 1.139 0.481 1.00 . A A . 31 TYR H 1 1
10 5460 1 1 31 TYR HA H -3.558 -0.083 0.723 1.00 . A A . 31 TYR HA 1 1
10 5461 1 1 31 TYR HB2 H -1.966 1.260 2.921 1.00 . A A . 31 TYR HB2 1 1
10 5462 1 1 31 TYR HB3 H -3.387 0.275 3.121 1.00 . A A . 31 TYR HB3 1 1
10 5463 1 1 31 TYR HD1 H -2.886 -2.142 1.637 1.00 . A A . 31 TYR HD1 1 1
10 5464 1 1 31 TYR HD2 H -0.188 0.292 3.814 1.00 . A A . 31 TYR HD2 1 1
10 5465 1 1 31 TYR HE1 H -1.479 -4.085 2.028 1.00 . A A . 31 TYR HE1 1 1
10 5466 1 1 31 TYR HE2 H 1.233 -1.613 4.216 1.00 . A A . 31 TYR HE2 1 1
10 5467 1 1 31 TYR HH H 1.126 -4.108 4.234 1.00 . A A . 31 TYR HH 1 1
10 5468 1 1 31 TYR N N -1.843 0.878 0.150 1.00 . A A . 31 TYR N 1 1
10 5469 1 1 31 TYR O O -5.047 1.888 1.070 1.00 . A A . 31 TYR O 1 1
10 5470 1 1 31 TYR OH O 0.772 -4.068 3.339 1.00 . A A . 31 TYR OH 1 1
10 5471 1 1 32 PRO C C -4.321 5.145 0.149 1.00 . A A . 32 PRO C 1 1
10 5472 1 1 32 PRO CA C -4.006 4.434 1.469 1.00 . A A . 32 PRO CA 1 1
10 5473 1 1 32 PRO CB C -3.100 5.312 2.353 1.00 . A A . 32 PRO CB 1 1
10 5474 1 1 32 PRO CD C -1.818 3.532 1.469 1.00 . A A . 32 PRO CD 1 1
10 5475 1 1 32 PRO CG C -1.870 4.495 2.595 1.00 . A A . 32 PRO CG 1 1
10 5476 1 1 32 PRO HA H -4.928 4.251 1.996 1.00 . A A . 32 PRO HA 1 1
10 5477 1 1 32 PRO HB2 H -2.860 6.216 1.813 1.00 . A A . 32 PRO HB2 1 1
10 5478 1 1 32 PRO HB3 H -3.605 5.557 3.276 1.00 . A A . 32 PRO HB3 1 1
10 5479 1 1 32 PRO HD2 H -1.427 4.011 0.582 1.00 . A A . 32 PRO HD2 1 1
10 5480 1 1 32 PRO HD3 H -1.241 2.654 1.715 1.00 . A A . 32 PRO HD3 1 1
10 5481 1 1 32 PRO HG2 H -0.994 5.125 2.593 1.00 . A A . 32 PRO HG2 1 1
10 5482 1 1 32 PRO HG3 H -1.954 3.968 3.535 1.00 . A A . 32 PRO HG3 1 1
10 5483 1 1 32 PRO N N -3.236 3.217 1.322 1.00 . A A . 32 PRO N 1 1
10 5484 1 1 32 PRO O O -3.928 4.708 -0.937 1.00 . A A . 32 PRO O 1 1
10 5485 1 1 33 TYR C C -4.361 7.710 -1.666 1.00 . A A . 33 TYR C 1 1
10 5486 1 1 33 TYR CA C -5.468 7.095 -0.826 1.00 . A A . 33 TYR CA 1 1
10 5487 1 1 33 TYR CB C -6.363 8.212 -0.308 1.00 . A A . 33 TYR CB 1 1
10 5488 1 1 33 TYR CD1 C -8.675 7.232 -0.134 1.00 . A A . 33 TYR CD1 1 1
10 5489 1 1 33 TYR CD2 C -7.563 7.846 1.873 1.00 . A A . 33 TYR CD2 1 1
10 5490 1 1 33 TYR CE1 C -9.772 6.828 0.591 1.00 . A A . 33 TYR CE1 1 1
10 5491 1 1 33 TYR CE2 C -8.651 7.440 2.605 1.00 . A A . 33 TYR CE2 1 1
10 5492 1 1 33 TYR CG C -7.553 7.747 0.492 1.00 . A A . 33 TYR CG 1 1
10 5493 1 1 33 TYR CZ C -9.753 6.934 1.963 1.00 . A A . 33 TYR CZ 1 1
10 5494 1 1 33 TYR H H -5.102 6.645 1.193 1.00 . A A . 33 TYR H 1 1
10 5495 1 1 33 TYR HA H -6.071 6.453 -1.448 1.00 . A A . 33 TYR HA 1 1
10 5496 1 1 33 TYR HB2 H -5.778 8.864 0.323 1.00 . A A . 33 TYR HB2 1 1
10 5497 1 1 33 TYR HB3 H -6.720 8.776 -1.155 1.00 . A A . 33 TYR HB3 1 1
10 5498 1 1 33 TYR HD1 H -8.684 7.146 -1.211 1.00 . A A . 33 TYR HD1 1 1
10 5499 1 1 33 TYR HD2 H -6.697 8.243 2.383 1.00 . A A . 33 TYR HD2 1 1
10 5500 1 1 33 TYR HE1 H -10.633 6.430 0.074 1.00 . A A . 33 TYR HE1 1 1
10 5501 1 1 33 TYR HE2 H -8.633 7.527 3.682 1.00 . A A . 33 TYR HE2 1 1
10 5502 1 1 33 TYR HH H -11.159 5.698 2.368 1.00 . A A . 33 TYR HH 1 1
10 5503 1 1 33 TYR N N -4.964 6.296 0.286 1.00 . A A . 33 TYR N 1 1
10 5504 1 1 33 TYR O O -4.619 8.201 -2.774 1.00 . A A . 33 TYR O 1 1
10 5505 1 1 33 TYR OH O -10.841 6.548 2.692 1.00 . A A . 33 TYR OH 1 1
10 5506 1 1 34 ASP C C -1.715 7.702 -3.171 1.00 . A A . 34 ASP C 1 1
10 5507 1 1 34 ASP CA C -1.979 8.294 -1.796 1.00 . A A . 34 ASP CA 1 1
10 5508 1 1 34 ASP CB C -0.692 8.268 -0.937 1.00 . A A . 34 ASP CB 1 1
10 5509 1 1 34 ASP CG C -0.123 6.893 -0.679 1.00 . A A . 34 ASP CG 1 1
10 5510 1 1 34 ASP H H -3.049 7.290 -0.247 1.00 . A A . 34 ASP H 1 1
10 5511 1 1 34 ASP HA H -2.255 9.325 -1.953 1.00 . A A . 34 ASP HA 1 1
10 5512 1 1 34 ASP HB2 H 0.070 8.846 -1.437 1.00 . A A . 34 ASP HB2 1 1
10 5513 1 1 34 ASP HB3 H -0.907 8.735 0.012 1.00 . A A . 34 ASP HB3 1 1
10 5514 1 1 34 ASP N N -3.142 7.698 -1.131 1.00 . A A . 34 ASP N 1 1
10 5515 1 1 34 ASP O O -1.068 8.344 -3.997 1.00 . A A . 34 ASP O 1 1
10 5516 1 1 34 ASP OD1 O -0.446 6.300 0.360 1.00 . A A . 34 ASP OD1 1 1
10 5517 1 1 34 ASP OD2 O 0.707 6.404 -1.482 1.00 . A A . 34 ASP OD2 1 1
10 5518 1 1 35 VAL C C -3.402 6.255 -5.524 1.00 . A A . 35 VAL C 1 1
10 5519 1 1 35 VAL CA C -2.111 5.907 -4.733 1.00 . A A . 35 VAL CA 1 1
10 5520 1 1 35 VAL CB C -1.819 4.358 -4.691 1.00 . A A . 35 VAL CB 1 1
10 5521 1 1 35 VAL CG1 C -2.829 3.587 -3.848 1.00 . A A . 35 VAL CG1 1 1
10 5522 1 1 35 VAL CG2 C -1.740 3.780 -6.095 1.00 . A A . 35 VAL CG2 1 1
10 5523 1 1 35 VAL H H -2.648 6.009 -2.692 1.00 . A A . 35 VAL H 1 1
10 5524 1 1 35 VAL HA H -1.293 6.416 -5.224 1.00 . A A . 35 VAL HA 1 1
10 5525 1 1 35 VAL HB H -0.852 4.229 -4.224 1.00 . A A . 35 VAL HB 1 1
10 5526 1 1 35 VAL HG11 H -2.574 2.538 -3.847 1.00 . A A . 35 VAL HG11 1 1
10 5527 1 1 35 VAL HG12 H -3.814 3.716 -4.269 1.00 . A A . 35 VAL HG12 1 1
10 5528 1 1 35 VAL HG13 H -2.818 3.962 -2.834 1.00 . A A . 35 VAL HG13 1 1
10 5529 1 1 35 VAL HG21 H -2.678 3.942 -6.601 1.00 . A A . 35 VAL HG21 1 1
10 5530 1 1 35 VAL HG22 H -1.540 2.719 -6.038 1.00 . A A . 35 VAL HG22 1 1
10 5531 1 1 35 VAL HG23 H -0.946 4.266 -6.642 1.00 . A A . 35 VAL HG23 1 1
10 5532 1 1 35 VAL N N -2.197 6.496 -3.416 1.00 . A A . 35 VAL N 1 1
10 5533 1 1 35 VAL O O -4.466 5.680 -5.303 1.00 . A A . 35 VAL O 1 1
10 5534 1 1 36 PRO C C -4.924 6.938 -8.342 1.00 . A A . 36 PRO C 1 1
10 5535 1 1 36 PRO CA C -4.506 7.755 -7.116 1.00 . A A . 36 PRO CA 1 1
10 5536 1 1 36 PRO CB C -4.080 9.166 -7.520 1.00 . A A . 36 PRO CB 1 1
10 5537 1 1 36 PRO CD C -2.096 7.952 -6.847 1.00 . A A . 36 PRO CD 1 1
10 5538 1 1 36 PRO CG C -2.594 9.098 -7.694 1.00 . A A . 36 PRO CG 1 1
10 5539 1 1 36 PRO HA H -5.346 7.825 -6.441 1.00 . A A . 36 PRO HA 1 1
10 5540 1 1 36 PRO HB2 H -4.575 9.442 -8.439 1.00 . A A . 36 PRO HB2 1 1
10 5541 1 1 36 PRO HB3 H -4.351 9.862 -6.740 1.00 . A A . 36 PRO HB3 1 1
10 5542 1 1 36 PRO HD2 H -1.458 7.301 -7.425 1.00 . A A . 36 PRO HD2 1 1
10 5543 1 1 36 PRO HD3 H -1.568 8.334 -5.986 1.00 . A A . 36 PRO HD3 1 1
10 5544 1 1 36 PRO HG2 H -2.359 8.919 -8.733 1.00 . A A . 36 PRO HG2 1 1
10 5545 1 1 36 PRO HG3 H -2.145 10.025 -7.370 1.00 . A A . 36 PRO HG3 1 1
10 5546 1 1 36 PRO N N -3.329 7.243 -6.433 1.00 . A A . 36 PRO N 1 1
10 5547 1 1 36 PRO O O -6.120 6.710 -8.565 1.00 . A A . 36 PRO O 1 1
10 5548 1 1 37 ASP C C -4.781 4.394 -10.113 1.00 . A A . 37 ASP C 1 1
10 5549 1 1 37 ASP CA C -4.205 5.764 -10.361 1.00 . A A . 37 ASP CA 1 1
10 5550 1 1 37 ASP CB C -2.937 5.656 -11.219 1.00 . A A . 37 ASP CB 1 1
10 5551 1 1 37 ASP CG C -1.868 4.800 -10.595 1.00 . A A . 37 ASP CG 1 1
10 5552 1 1 37 ASP H H -3.019 6.584 -8.810 1.00 . A A . 37 ASP H 1 1
10 5553 1 1 37 ASP HA H -4.937 6.343 -10.902 1.00 . A A . 37 ASP HA 1 1
10 5554 1 1 37 ASP HB2 H -3.196 5.225 -12.175 1.00 . A A . 37 ASP HB2 1 1
10 5555 1 1 37 ASP HB3 H -2.536 6.646 -11.379 1.00 . A A . 37 ASP HB3 1 1
10 5556 1 1 37 ASP N N -3.946 6.468 -9.105 1.00 . A A . 37 ASP N 1 1
10 5557 1 1 37 ASP O O -5.523 3.876 -10.933 1.00 . A A . 37 ASP O 1 1
10 5558 1 1 37 ASP OD1 O -1.289 5.215 -9.573 1.00 . A A . 37 ASP OD1 1 1
10 5559 1 1 37 ASP OD2 O -1.565 3.709 -11.128 1.00 . A A . 37 ASP OD2 1 1
10 5560 1 1 38 TYR C C -6.073 2.759 -7.607 1.00 . A A . 38 TYR C 1 1
10 5561 1 1 38 TYR CA C -5.015 2.539 -8.662 1.00 . A A . 38 TYR CA 1 1
10 5562 1 1 38 TYR CB C -3.943 1.547 -8.196 1.00 . A A . 38 TYR CB 1 1
10 5563 1 1 38 TYR CD1 C -4.658 -0.597 -9.286 1.00 . A A . 38 TYR CD1 1 1
10 5564 1 1 38 TYR CD2 C -4.710 -0.497 -6.918 1.00 . A A . 38 TYR CD2 1 1
10 5565 1 1 38 TYR CE1 C -5.126 -1.886 -9.251 1.00 . A A . 38 TYR CE1 1 1
10 5566 1 1 38 TYR CE2 C -5.176 -1.796 -6.874 1.00 . A A . 38 TYR CE2 1 1
10 5567 1 1 38 TYR CG C -4.445 0.124 -8.127 1.00 . A A . 38 TYR CG 1 1
10 5568 1 1 38 TYR CZ C -5.382 -2.481 -8.045 1.00 . A A . 38 TYR CZ 1 1
10 5569 1 1 38 TYR H H -3.849 4.250 -8.364 1.00 . A A . 38 TYR H 1 1
10 5570 1 1 38 TYR HA H -5.498 2.163 -9.553 1.00 . A A . 38 TYR HA 1 1
10 5571 1 1 38 TYR HB2 H -3.111 1.577 -8.883 1.00 . A A . 38 TYR HB2 1 1
10 5572 1 1 38 TYR HB3 H -3.609 1.834 -7.211 1.00 . A A . 38 TYR HB3 1 1
10 5573 1 1 38 TYR HD1 H -4.455 -0.129 -10.238 1.00 . A A . 38 TYR HD1 1 1
10 5574 1 1 38 TYR HD2 H -4.547 0.045 -5.998 1.00 . A A . 38 TYR HD2 1 1
10 5575 1 1 38 TYR HE1 H -5.280 -2.418 -10.178 1.00 . A A . 38 TYR HE1 1 1
10 5576 1 1 38 TYR HE2 H -5.376 -2.267 -5.921 1.00 . A A . 38 TYR HE2 1 1
10 5577 1 1 38 TYR HH H -5.274 -4.304 -8.552 1.00 . A A . 38 TYR HH 1 1
10 5578 1 1 38 TYR N N -4.455 3.809 -8.991 1.00 . A A . 38 TYR N 1 1
10 5579 1 1 38 TYR O O -5.776 2.909 -6.427 1.00 . A A . 38 TYR O 1 1
10 5580 1 1 38 TYR OH O -5.863 -3.759 -8.014 1.00 . A A . 38 TYR OH 1 1
10 5581 1 1 39 ALA C C -8.807 1.951 -6.293 1.00 . A A . 39 ALA C 1 1
10 5582 1 1 39 ALA CA C -8.443 3.118 -7.201 1.00 . A A . 39 ALA CA 1 1
10 5583 1 1 39 ALA CB C -9.617 3.517 -8.057 1.00 . A A . 39 ALA CB 1 1
10 5584 1 1 39 ALA H H -7.456 2.580 -8.994 1.00 . A A . 39 ALA H 1 1
10 5585 1 1 39 ALA HA H -8.170 3.963 -6.585 1.00 . A A . 39 ALA HA 1 1
10 5586 1 1 39 ALA HB1 H -10.454 3.758 -7.421 1.00 . A A . 39 ALA HB1 1 1
10 5587 1 1 39 ALA HB2 H -9.877 2.698 -8.709 1.00 . A A . 39 ALA HB2 1 1
10 5588 1 1 39 ALA HB3 H -9.355 4.381 -8.649 1.00 . A A . 39 ALA HB3 1 1
10 5589 1 1 39 ALA N N -7.303 2.802 -8.049 1.00 . A A . 39 ALA N 1 1
10 5590 1 1 39 ALA O O -9.540 2.105 -5.311 1.00 . A A . 39 ALA O 1 1
11 5591 1 1 1 GLY C C -9.516 0.192 -4.141 1.00 . A A . 1 GLY C 1 1
11 5592 1 1 1 GLY CA C -10.290 1.254 -4.859 1.00 . A A . 1 GLY CA 1 1
11 5593 1 1 1 GLY H1 H -10.759 2.163 -3.025 1.00 . A A . 1 GLY H1 1 1
11 5594 1 1 1 GLY HA2 H -11.225 0.848 -5.219 1.00 . A A . 1 GLY HA2 1 1
11 5595 1 1 1 GLY HA3 H -9.710 1.619 -5.692 1.00 . A A . 1 GLY HA3 1 1
11 5596 1 1 1 GLY N N -10.560 2.340 -3.968 1.00 . A A . 1 GLY N 1 1
11 5597 1 1 1 GLY O O -9.980 -0.306 -3.106 1.00 . A A . 1 GLY O 1 1
11 5598 1 1 2 GLY C C -6.721 -0.468 -2.832 1.00 . A A . 2 GLY C 1 1
11 5599 1 1 2 GLY CA C -7.488 -1.107 -3.971 1.00 . A A . 2 GLY CA 1 1
11 5600 1 1 2 GLY H H -8.017 0.306 -5.453 1.00 . A A . 2 GLY H 1 1
11 5601 1 1 2 GLY HA2 H -8.108 -1.900 -3.582 1.00 . A A . 2 GLY HA2 1 1
11 5602 1 1 2 GLY HA3 H -6.786 -1.519 -4.681 1.00 . A A . 2 GLY HA3 1 1
11 5603 1 1 2 GLY N N -8.334 -0.127 -4.631 1.00 . A A . 2 GLY N 1 1
11 5604 1 1 2 GLY O O -5.500 -0.297 -2.903 1.00 . A A . 2 GLY O 1 1
11 5605 1 1 3 VAL C C -6.477 -0.423 0.404 1.00 . A A . 3 VAL C 1 1
11 5606 1 1 3 VAL CA C -6.923 0.598 -0.652 1.00 . A A . 3 VAL CA 1 1
11 5607 1 1 3 VAL CB C -8.022 1.573 -0.071 1.00 . A A . 3 VAL CB 1 1
11 5608 1 1 3 VAL CG1 C -9.293 0.832 0.330 1.00 . A A . 3 VAL CG1 1 1
11 5609 1 1 3 VAL CG2 C -7.503 2.402 1.091 1.00 . A A . 3 VAL CG2 1 1
11 5610 1 1 3 VAL H H -8.409 -0.309 -1.845 1.00 . A A . 3 VAL H 1 1
11 5611 1 1 3 VAL HA H -6.070 1.183 -0.962 1.00 . A A . 3 VAL HA 1 1
11 5612 1 1 3 VAL HB H -8.295 2.246 -0.872 1.00 . A A . 3 VAL HB 1 1
11 5613 1 1 3 VAL HG11 H -9.718 0.346 -0.535 1.00 . A A . 3 VAL HG11 1 1
11 5614 1 1 3 VAL HG12 H -10.005 1.532 0.740 1.00 . A A . 3 VAL HG12 1 1
11 5615 1 1 3 VAL HG13 H -9.052 0.089 1.077 1.00 . A A . 3 VAL HG13 1 1
11 5616 1 1 3 VAL HG21 H -8.288 3.050 1.451 1.00 . A A . 3 VAL HG21 1 1
11 5617 1 1 3 VAL HG22 H -6.663 2.998 0.765 1.00 . A A . 3 VAL HG22 1 1
11 5618 1 1 3 VAL HG23 H -7.188 1.744 1.887 1.00 . A A . 3 VAL HG23 1 1
11 5619 1 1 3 VAL N N -7.451 -0.093 -1.811 1.00 . A A . 3 VAL N 1 1
11 5620 1 1 3 VAL O O -7.143 -1.454 0.594 1.00 . A A . 3 VAL O 1 1
11 5621 1 1 4 CYS C C -5.656 -0.950 3.389 1.00 . A A . 4 CYS C 1 1
11 5622 1 1 4 CYS CA C -4.884 -1.104 2.084 1.00 . A A . 4 CYS CA 1 1
11 5623 1 1 4 CYS CB C -3.376 -0.982 2.334 1.00 . A A . 4 CYS CB 1 1
11 5624 1 1 4 CYS H H -4.848 0.638 0.830 1.00 . A A . 4 CYS H 1 1
11 5625 1 1 4 CYS HA H -5.085 -2.092 1.695 1.00 . A A . 4 CYS HA 1 1
11 5626 1 1 4 CYS HB2 H -3.110 0.038 2.566 1.00 . A A . 4 CYS HB2 1 1
11 5627 1 1 4 CYS HB3 H -3.112 -1.610 3.173 1.00 . A A . 4 CYS HB3 1 1
11 5628 1 1 4 CYS N N -5.359 -0.176 1.054 1.00 . A A . 4 CYS N 1 1
11 5629 1 1 4 CYS O O -5.758 0.156 3.922 1.00 . A A . 4 CYS O 1 1
11 5630 1 1 4 CYS SG S -2.359 -1.497 0.935 1.00 . A A . 4 CYS SG 1 1
11 5631 1 1 5 PRO C C -6.062 -1.617 6.336 1.00 . A A . 5 PRO C 1 1
11 5632 1 1 5 PRO CA C -6.969 -2.055 5.195 1.00 . A A . 5 PRO CA 1 1
11 5633 1 1 5 PRO CB C -7.364 -3.524 5.386 1.00 . A A . 5 PRO CB 1 1
11 5634 1 1 5 PRO CD C -6.258 -3.401 3.285 1.00 . A A . 5 PRO CD 1 1
11 5635 1 1 5 PRO CG C -7.365 -4.094 4.014 1.00 . A A . 5 PRO CG 1 1
11 5636 1 1 5 PRO HA H -7.850 -1.430 5.158 1.00 . A A . 5 PRO HA 1 1
11 5637 1 1 5 PRO HB2 H -6.632 -4.007 6.018 1.00 . A A . 5 PRO HB2 1 1
11 5638 1 1 5 PRO HB3 H -8.339 -3.586 5.846 1.00 . A A . 5 PRO HB3 1 1
11 5639 1 1 5 PRO HD2 H -5.320 -3.919 3.434 1.00 . A A . 5 PRO HD2 1 1
11 5640 1 1 5 PRO HD3 H -6.502 -3.335 2.236 1.00 . A A . 5 PRO HD3 1 1
11 5641 1 1 5 PRO HG2 H -7.190 -5.159 4.051 1.00 . A A . 5 PRO HG2 1 1
11 5642 1 1 5 PRO HG3 H -8.311 -3.888 3.537 1.00 . A A . 5 PRO HG3 1 1
11 5643 1 1 5 PRO N N -6.240 -2.061 3.913 1.00 . A A . 5 PRO N 1 1
11 5644 1 1 5 PRO O O -6.466 -0.859 7.221 1.00 . A A . 5 PRO O 1 1
11 5645 1 1 6 LYS C C -3.319 -0.376 6.896 1.00 . A A . 6 LYS C 1 1
11 5646 1 1 6 LYS CA C -3.847 -1.746 7.260 1.00 . A A . 6 LYS CA 1 1
11 5647 1 1 6 LYS CB C -2.697 -2.754 7.203 1.00 . A A . 6 LYS CB 1 1
11 5648 1 1 6 LYS CD C -2.252 -3.005 9.655 1.00 . A A . 6 LYS CD 1 1
11 5649 1 1 6 LYS CE C -1.272 -2.790 10.790 1.00 . A A . 6 LYS CE 1 1
11 5650 1 1 6 LYS CG C -1.668 -2.602 8.314 1.00 . A A . 6 LYS CG 1 1
11 5651 1 1 6 LYS H H -4.607 -2.698 5.559 1.00 . A A . 6 LYS H 1 1
11 5652 1 1 6 LYS HA H -4.285 -1.745 8.245 1.00 . A A . 6 LYS HA 1 1
11 5653 1 1 6 LYS HB2 H -3.110 -3.748 7.263 1.00 . A A . 6 LYS HB2 1 1
11 5654 1 1 6 LYS HB3 H -2.191 -2.645 6.255 1.00 . A A . 6 LYS HB3 1 1
11 5655 1 1 6 LYS HD2 H -3.135 -2.415 9.849 1.00 . A A . 6 LYS HD2 1 1
11 5656 1 1 6 LYS HD3 H -2.520 -4.049 9.614 1.00 . A A . 6 LYS HD3 1 1
11 5657 1 1 6 LYS HE2 H -1.057 -1.735 10.859 1.00 . A A . 6 LYS HE2 1 1
11 5658 1 1 6 LYS HE3 H -1.735 -3.119 11.709 1.00 . A A . 6 LYS HE3 1 1
11 5659 1 1 6 LYS HG2 H -0.814 -3.227 8.097 1.00 . A A . 6 LYS HG2 1 1
11 5660 1 1 6 LYS HG3 H -1.359 -1.568 8.361 1.00 . A A . 6 LYS HG3 1 1
11 5661 1 1 6 LYS HZ1 H -0.151 -4.543 10.499 1.00 . A A . 6 LYS HZ1 1 1
11 5662 1 1 6 LYS HZ2 H 0.607 -3.371 11.428 1.00 . A A . 6 LYS HZ2 1 1
11 5663 1 1 6 LYS HZ3 H 0.520 -3.174 9.770 1.00 . A A . 6 LYS HZ3 1 1
11 5664 1 1 6 LYS N N -4.842 -2.096 6.293 1.00 . A A . 6 LYS N 1 1
11 5665 1 1 6 LYS NZ N -0.004 -3.520 10.599 1.00 . A A . 6 LYS NZ 1 1
11 5666 1 1 6 LYS O O -3.069 -0.113 5.721 1.00 . A A . 6 LYS O 1 1
11 5667 1 1 7 ILE C C -1.133 1.782 7.665 1.00 . A A . 7 ILE C 1 1
11 5668 1 1 7 ILE CA C -2.646 1.799 7.590 1.00 . A A . 7 ILE CA 1 1
11 5669 1 1 7 ILE CB C -3.215 2.879 8.550 1.00 . A A . 7 ILE CB 1 1
11 5670 1 1 7 ILE CD1 C -3.229 3.707 10.975 1.00 . A A . 7 ILE CD1 1 1
11 5671 1 1 7 ILE CG1 C -2.793 2.629 10.003 1.00 . A A . 7 ILE CG1 1 1
11 5672 1 1 7 ILE CG2 C -4.736 2.934 8.435 1.00 . A A . 7 ILE CG2 1 1
11 5673 1 1 7 ILE H H -3.382 0.235 8.786 1.00 . A A . 7 ILE H 1 1
11 5674 1 1 7 ILE HA H -2.931 2.043 6.577 1.00 . A A . 7 ILE HA 1 1
11 5675 1 1 7 ILE HB H -2.811 3.825 8.221 1.00 . A A . 7 ILE HB 1 1
11 5676 1 1 7 ILE HD11 H -2.806 4.654 10.677 1.00 . A A . 7 ILE HD11 1 1
11 5677 1 1 7 ILE HD12 H -2.886 3.456 11.967 1.00 . A A . 7 ILE HD12 1 1
11 5678 1 1 7 ILE HD13 H -4.306 3.777 10.973 1.00 . A A . 7 ILE HD13 1 1
11 5679 1 1 7 ILE HG12 H -3.229 1.699 10.332 1.00 . A A . 7 ILE HG12 1 1
11 5680 1 1 7 ILE HG13 H -1.717 2.551 10.047 1.00 . A A . 7 ILE HG13 1 1
11 5681 1 1 7 ILE HG21 H -5.121 3.671 9.122 1.00 . A A . 7 ILE HG21 1 1
11 5682 1 1 7 ILE HG22 H -5.151 1.966 8.672 1.00 . A A . 7 ILE HG22 1 1
11 5683 1 1 7 ILE HG23 H -5.008 3.206 7.426 1.00 . A A . 7 ILE HG23 1 1
11 5684 1 1 7 ILE N N -3.155 0.483 7.865 1.00 . A A . 7 ILE N 1 1
11 5685 1 1 7 ILE O O -0.556 1.038 8.488 1.00 . A A . 7 ILE O 1 1
11 5686 1 1 8 LEU C C 1.600 1.292 6.446 1.00 . A A . 8 LEU C 1 1
11 5687 1 1 8 LEU CA C 0.947 2.680 6.681 1.00 . A A . 8 LEU CA 1 1
11 5688 1 1 8 LEU CB C 1.544 3.378 7.926 1.00 . A A . 8 LEU CB 1 1
11 5689 1 1 8 LEU CD1 C 3.346 4.726 6.825 1.00 . A A . 8 LEU CD1 1 1
11 5690 1 1 8 LEU CD2 C 3.503 4.180 9.258 1.00 . A A . 8 LEU CD2 1 1
11 5691 1 1 8 LEU CG C 3.037 3.696 7.896 1.00 . A A . 8 LEU CG 1 1
11 5692 1 1 8 LEU H H -1.061 3.163 6.237 1.00 . A A . 8 LEU H 1 1
11 5693 1 1 8 LEU HA H 1.149 3.286 5.813 1.00 . A A . 8 LEU HA 1 1
11 5694 1 1 8 LEU HB2 H 1.010 4.305 8.074 1.00 . A A . 8 LEU HB2 1 1
11 5695 1 1 8 LEU HB3 H 1.353 2.743 8.779 1.00 . A A . 8 LEU HB3 1 1
11 5696 1 1 8 LEU HD11 H 3.050 4.345 5.859 1.00 . A A . 8 LEU HD11 1 1
11 5697 1 1 8 LEU HD12 H 4.404 4.941 6.824 1.00 . A A . 8 LEU HD12 1 1
11 5698 1 1 8 LEU HD13 H 2.799 5.632 7.039 1.00 . A A . 8 LEU HD13 1 1
11 5699 1 1 8 LEU HD21 H 4.559 4.399 9.217 1.00 . A A . 8 LEU HD21 1 1
11 5700 1 1 8 LEU HD22 H 3.322 3.411 9.994 1.00 . A A . 8 LEU HD22 1 1
11 5701 1 1 8 LEU HD23 H 2.961 5.075 9.528 1.00 . A A . 8 LEU HD23 1 1
11 5702 1 1 8 LEU HG H 3.580 2.795 7.654 1.00 . A A . 8 LEU HG 1 1
11 5703 1 1 8 LEU N N -0.509 2.578 6.802 1.00 . A A . 8 LEU N 1 1
11 5704 1 1 8 LEU O O 2.100 0.650 7.388 1.00 . A A . 8 LEU O 1 1
11 5705 1 1 9 GLN C C 3.168 -0.397 3.808 1.00 . A A . 9 GLN C 1 1
11 5706 1 1 9 GLN CA C 2.127 -0.498 4.927 1.00 . A A . 9 GLN CA 1 1
11 5707 1 1 9 GLN CB C 1.003 -1.488 4.554 1.00 . A A . 9 GLN CB 1 1
11 5708 1 1 9 GLN CD C 2.095 -3.495 5.635 1.00 . A A . 9 GLN CD 1 1
11 5709 1 1 9 GLN CG C 1.473 -2.924 4.371 1.00 . A A . 9 GLN CG 1 1
11 5710 1 1 9 GLN H H 1.174 1.296 4.463 1.00 . A A . 9 GLN H 1 1
11 5711 1 1 9 GLN HA H 2.617 -0.849 5.823 1.00 . A A . 9 GLN HA 1 1
11 5712 1 1 9 GLN HB2 H 0.259 -1.475 5.338 1.00 . A A . 9 GLN HB2 1 1
11 5713 1 1 9 GLN HB3 H 0.544 -1.160 3.634 1.00 . A A . 9 GLN HB3 1 1
11 5714 1 1 9 GLN HE21 H 0.353 -4.266 6.222 1.00 . A A . 9 GLN HE21 1 1
11 5715 1 1 9 GLN HE22 H 1.684 -4.528 7.265 1.00 . A A . 9 GLN HE22 1 1
11 5716 1 1 9 GLN HG2 H 0.629 -3.538 4.094 1.00 . A A . 9 GLN HG2 1 1
11 5717 1 1 9 GLN HG3 H 2.211 -2.947 3.583 1.00 . A A . 9 GLN HG3 1 1
11 5718 1 1 9 GLN N N 1.567 0.803 5.215 1.00 . A A . 9 GLN N 1 1
11 5719 1 1 9 GLN NE2 N 1.303 -4.153 6.443 1.00 . A A . 9 GLN NE2 1 1
11 5720 1 1 9 GLN O O 2.911 0.198 2.757 1.00 . A A . 9 GLN O 1 1
11 5721 1 1 9 GLN OE1 O 3.302 -3.359 5.862 1.00 . A A . 9 GLN OE1 1 1
11 5722 1 1 10 ARG C C 5.426 -2.255 2.297 1.00 . A A . 10 ARG C 1 1
11 5723 1 1 10 ARG CA C 5.410 -0.944 3.061 1.00 . A A . 10 ARG CA 1 1
11 5724 1 1 10 ARG CB C 6.766 -0.686 3.716 1.00 . A A . 10 ARG CB 1 1
11 5725 1 1 10 ARG CD C 8.229 0.883 5.023 1.00 . A A . 10 ARG CD 1 1
11 5726 1 1 10 ARG CG C 6.913 0.714 4.287 1.00 . A A . 10 ARG CG 1 1
11 5727 1 1 10 ARG CZ C 9.444 -0.662 6.548 1.00 . A A . 10 ARG CZ 1 1
11 5728 1 1 10 ARG H H 4.486 -1.415 4.898 1.00 . A A . 10 ARG H 1 1
11 5729 1 1 10 ARG HA H 5.181 -0.136 2.388 1.00 . A A . 10 ARG HA 1 1
11 5730 1 1 10 ARG HB2 H 6.906 -1.396 4.519 1.00 . A A . 10 ARG HB2 1 1
11 5731 1 1 10 ARG HB3 H 7.540 -0.836 2.980 1.00 . A A . 10 ARG HB3 1 1
11 5732 1 1 10 ARG HD2 H 9.034 0.653 4.342 1.00 . A A . 10 ARG HD2 1 1
11 5733 1 1 10 ARG HD3 H 8.321 1.906 5.357 1.00 . A A . 10 ARG HD3 1 1
11 5734 1 1 10 ARG HE H 7.504 -0.115 6.705 1.00 . A A . 10 ARG HE 1 1
11 5735 1 1 10 ARG HG2 H 6.877 1.424 3.473 1.00 . A A . 10 ARG HG2 1 1
11 5736 1 1 10 ARG HG3 H 6.096 0.908 4.964 1.00 . A A . 10 ARG HG3 1 1
11 5737 1 1 10 ARG HH11 H 10.657 0.110 5.069 1.00 . A A . 10 ARG HH11 1 1
11 5738 1 1 10 ARG HH12 H 11.435 -0.980 6.106 1.00 . A A . 10 ARG HH12 1 1
11 5739 1 1 10 ARG HH21 H 8.603 -1.603 8.172 1.00 . A A . 10 ARG HH21 1 1
11 5740 1 1 10 ARG HH22 H 10.237 -1.968 7.893 1.00 . A A . 10 ARG HH22 1 1
11 5741 1 1 10 ARG N N 4.340 -0.953 4.045 1.00 . A A . 10 ARG N 1 1
11 5742 1 1 10 ARG NE N 8.332 -0.011 6.181 1.00 . A A . 10 ARG NE 1 1
11 5743 1 1 10 ARG NH1 N 10.587 -0.499 5.865 1.00 . A A . 10 ARG NH1 1 1
11 5744 1 1 10 ARG NH2 N 9.423 -1.457 7.609 1.00 . A A . 10 ARG NH2 1 1
11 5745 1 1 10 ARG O O 4.749 -3.205 2.688 1.00 . A A . 10 ARG O 1 1
11 5746 1 1 11 CYS C C 7.639 -3.966 0.128 1.00 . A A . 11 CYS C 1 1
11 5747 1 1 11 CYS CA C 6.225 -3.532 0.431 1.00 . A A . 11 CYS CA 1 1
11 5748 1 1 11 CYS CB C 5.467 -3.336 -0.887 1.00 . A A . 11 CYS CB 1 1
11 5749 1 1 11 CYS H H 6.739 -1.565 0.944 1.00 . A A . 11 CYS H 1 1
11 5750 1 1 11 CYS HA H 5.728 -4.314 0.985 1.00 . A A . 11 CYS HA 1 1
11 5751 1 1 11 CYS HB2 H 5.546 -4.241 -1.473 1.00 . A A . 11 CYS HB2 1 1
11 5752 1 1 11 CYS HB3 H 4.427 -3.147 -0.668 1.00 . A A . 11 CYS HB3 1 1
11 5753 1 1 11 CYS N N 6.185 -2.325 1.230 1.00 . A A . 11 CYS N 1 1
11 5754 1 1 11 CYS O O 8.497 -3.148 -0.231 1.00 . A A . 11 CYS O 1 1
11 5755 1 1 11 CYS SG S 6.081 -1.961 -1.922 1.00 . A A . 11 CYS SG 1 1
11 5756 1 1 12 ARG C C 8.994 -6.066 -1.622 1.00 . A A . 12 ARG C 1 1
11 5757 1 1 12 ARG CA C 9.148 -5.820 -0.135 1.00 . A A . 12 ARG CA 1 1
11 5758 1 1 12 ARG CB C 9.409 -7.157 0.547 1.00 . A A . 12 ARG CB 1 1
11 5759 1 1 12 ARG CD C 9.716 -8.515 2.576 1.00 . A A . 12 ARG CD 1 1
11 5760 1 1 12 ARG CG C 9.540 -7.110 2.052 1.00 . A A . 12 ARG CG 1 1
11 5761 1 1 12 ARG CZ C 10.317 -9.650 4.710 1.00 . A A . 12 ARG CZ 1 1
11 5762 1 1 12 ARG H H 7.245 -5.795 0.804 1.00 . A A . 12 ARG H 1 1
11 5763 1 1 12 ARG HA H 9.958 -5.132 0.054 1.00 . A A . 12 ARG HA 1 1
11 5764 1 1 12 ARG HB2 H 8.592 -7.823 0.311 1.00 . A A . 12 ARG HB2 1 1
11 5765 1 1 12 ARG HB3 H 10.316 -7.576 0.139 1.00 . A A . 12 ARG HB3 1 1
11 5766 1 1 12 ARG HD2 H 8.835 -9.066 2.287 1.00 . A A . 12 ARG HD2 1 1
11 5767 1 1 12 ARG HD3 H 10.581 -8.946 2.093 1.00 . A A . 12 ARG HD3 1 1
11 5768 1 1 12 ARG HE H 9.630 -7.755 4.504 1.00 . A A . 12 ARG HE 1 1
11 5769 1 1 12 ARG HG2 H 10.403 -6.515 2.313 1.00 . A A . 12 ARG HG2 1 1
11 5770 1 1 12 ARG HG3 H 8.648 -6.680 2.479 1.00 . A A . 12 ARG HG3 1 1
11 5771 1 1 12 ARG HH11 H 10.606 -10.829 3.057 1.00 . A A . 12 ARG HH11 1 1
11 5772 1 1 12 ARG HH12 H 11.037 -11.569 4.520 1.00 . A A . 12 ARG HH12 1 1
11 5773 1 1 12 ARG HH21 H 10.151 -8.800 6.575 1.00 . A A . 12 ARG HH21 1 1
11 5774 1 1 12 ARG HH22 H 10.733 -10.388 6.575 1.00 . A A . 12 ARG HH22 1 1
11 5775 1 1 12 ARG N N 7.902 -5.237 0.317 1.00 . A A . 12 ARG N 1 1
11 5776 1 1 12 ARG NE N 9.879 -8.580 4.031 1.00 . A A . 12 ARG NE 1 1
11 5777 1 1 12 ARG NH1 N 10.669 -10.761 4.055 1.00 . A A . 12 ARG NH1 1 1
11 5778 1 1 12 ARG NH2 N 10.404 -9.608 6.037 1.00 . A A . 12 ARG NH2 1 1
11 5779 1 1 12 ARG O O 9.906 -5.855 -2.413 1.00 . A A . 12 ARG O 1 1
11 5780 1 1 13 ARG C C 5.889 -6.737 -3.422 1.00 . A A . 13 ARG C 1 1
11 5781 1 1 13 ARG CA C 7.405 -6.790 -3.341 1.00 . A A . 13 ARG CA 1 1
11 5782 1 1 13 ARG CB C 7.938 -8.140 -3.851 1.00 . A A . 13 ARG CB 1 1
11 5783 1 1 13 ARG CD C 8.160 -10.608 -3.593 1.00 . A A . 13 ARG CD 1 1
11 5784 1 1 13 ARG CG C 7.546 -9.349 -3.021 1.00 . A A . 13 ARG CG 1 1
11 5785 1 1 13 ARG CZ C 8.366 -13.003 -2.984 1.00 . A A . 13 ARG CZ 1 1
11 5786 1 1 13 ARG H H 7.163 -6.715 -1.255 1.00 . A A . 13 ARG H 1 1
11 5787 1 1 13 ARG HA H 7.806 -5.989 -3.946 1.00 . A A . 13 ARG HA 1 1
11 5788 1 1 13 ARG HB2 H 7.556 -8.293 -4.850 1.00 . A A . 13 ARG HB2 1 1
11 5789 1 1 13 ARG HB3 H 9.014 -8.088 -3.908 1.00 . A A . 13 ARG HB3 1 1
11 5790 1 1 13 ARG HD2 H 7.821 -10.737 -4.608 1.00 . A A . 13 ARG HD2 1 1
11 5791 1 1 13 ARG HD3 H 9.234 -10.495 -3.591 1.00 . A A . 13 ARG HD3 1 1
11 5792 1 1 13 ARG HE H 7.130 -11.679 -2.120 1.00 . A A . 13 ARG HE 1 1
11 5793 1 1 13 ARG HG2 H 7.901 -9.210 -2.010 1.00 . A A . 13 ARG HG2 1 1
11 5794 1 1 13 ARG HG3 H 6.471 -9.446 -3.020 1.00 . A A . 13 ARG HG3 1 1
11 5795 1 1 13 ARG HH11 H 9.558 -12.474 -4.565 1.00 . A A . 13 ARG HH11 1 1
11 5796 1 1 13 ARG HH12 H 9.705 -14.101 -4.086 1.00 . A A . 13 ARG HH12 1 1
11 5797 1 1 13 ARG HH21 H 7.323 -13.886 -1.461 1.00 . A A . 13 ARG HH21 1 1
11 5798 1 1 13 ARG HH22 H 8.419 -14.912 -2.258 1.00 . A A . 13 ARG HH22 1 1
11 5799 1 1 13 ARG N N 7.810 -6.537 -1.970 1.00 . A A . 13 ARG N 1 1
11 5800 1 1 13 ARG NE N 7.812 -11.797 -2.820 1.00 . A A . 13 ARG NE 1 1
11 5801 1 1 13 ARG NH1 N 9.271 -13.209 -3.943 1.00 . A A . 13 ARG NH1 1 1
11 5802 1 1 13 ARG NH2 N 8.007 -14.000 -2.188 1.00 . A A . 13 ARG NH2 1 1
11 5803 1 1 13 ARG O O 5.234 -6.490 -2.409 1.00 . A A . 13 ARG O 1 1
11 5804 1 1 14 ASP C C 3.136 -7.988 -4.053 1.00 . A A . 14 ASP C 1 1
11 5805 1 1 14 ASP CA C 3.874 -6.910 -4.802 1.00 . A A . 14 ASP CA 1 1
11 5806 1 1 14 ASP CB C 3.496 -6.936 -6.287 1.00 . A A . 14 ASP CB 1 1
11 5807 1 1 14 ASP CG C 3.889 -5.675 -7.009 1.00 . A A . 14 ASP CG 1 1
11 5808 1 1 14 ASP H H 5.920 -7.247 -5.340 1.00 . A A . 14 ASP H 1 1
11 5809 1 1 14 ASP HA H 3.557 -5.963 -4.387 1.00 . A A . 14 ASP HA 1 1
11 5810 1 1 14 ASP HB2 H 3.992 -7.768 -6.762 1.00 . A A . 14 ASP HB2 1 1
11 5811 1 1 14 ASP HB3 H 2.427 -7.064 -6.376 1.00 . A A . 14 ASP HB3 1 1
11 5812 1 1 14 ASP N N 5.335 -6.993 -4.593 1.00 . A A . 14 ASP N 1 1
11 5813 1 1 14 ASP O O 2.160 -7.714 -3.350 1.00 . A A . 14 ASP O 1 1
11 5814 1 1 14 ASP OD1 O 3.155 -4.680 -6.924 1.00 . A A . 14 ASP OD1 1 1
11 5815 1 1 14 ASP OD2 O 4.947 -5.647 -7.671 1.00 . A A . 14 ASP OD2 1 1
11 5816 1 1 15 SER C C 3.169 -10.227 -1.943 1.00 . A A . 15 SER C 1 1
11 5817 1 1 15 SER CA C 3.078 -10.373 -3.478 1.00 . A A . 15 SER CA 1 1
11 5818 1 1 15 SER CB C 3.840 -11.625 -3.957 1.00 . A A . 15 SER CB 1 1
11 5819 1 1 15 SER H H 4.441 -9.329 -4.708 1.00 . A A . 15 SER H 1 1
11 5820 1 1 15 SER HA H 2.042 -10.463 -3.764 1.00 . A A . 15 SER HA 1 1
11 5821 1 1 15 SER HB2 H 3.832 -11.655 -5.036 1.00 . A A . 15 SER HB2 1 1
11 5822 1 1 15 SER HB3 H 4.863 -11.564 -3.614 1.00 . A A . 15 SER HB3 1 1
11 5823 1 1 15 SER HG H 3.982 -13.422 -3.223 1.00 . A A . 15 SER HG 1 1
11 5824 1 1 15 SER N N 3.648 -9.200 -4.142 1.00 . A A . 15 SER N 1 1
11 5825 1 1 15 SER O O 2.518 -10.939 -1.186 1.00 . A A . 15 SER O 1 1
11 5826 1 1 15 SER OG O 3.267 -12.823 -3.478 1.00 . A A . 15 SER OG 1 1
11 5827 1 1 16 ASP C C 3.110 -8.078 0.467 1.00 . A A . 16 ASP C 1 1
11 5828 1 1 16 ASP CA C 4.187 -9.008 -0.113 1.00 . A A . 16 ASP CA 1 1
11 5829 1 1 16 ASP CB C 5.593 -8.430 0.051 1.00 . A A . 16 ASP CB 1 1
11 5830 1 1 16 ASP CG C 5.940 -8.026 1.451 1.00 . A A . 16 ASP CG 1 1
11 5831 1 1 16 ASP H H 4.361 -8.672 -2.177 1.00 . A A . 16 ASP H 1 1
11 5832 1 1 16 ASP HA H 4.139 -9.954 0.406 1.00 . A A . 16 ASP HA 1 1
11 5833 1 1 16 ASP HB2 H 6.315 -9.168 -0.268 1.00 . A A . 16 ASP HB2 1 1
11 5834 1 1 16 ASP HB3 H 5.678 -7.564 -0.587 1.00 . A A . 16 ASP HB3 1 1
11 5835 1 1 16 ASP N N 3.948 -9.264 -1.513 1.00 . A A . 16 ASP N 1 1
11 5836 1 1 16 ASP O O 2.973 -7.937 1.682 1.00 . A A . 16 ASP O 1 1
11 5837 1 1 16 ASP OD1 O 6.065 -8.909 2.329 1.00 . A A . 16 ASP OD1 1 1
11 5838 1 1 16 ASP OD2 O 6.164 -6.833 1.672 1.00 . A A . 16 ASP OD2 1 1
11 5839 1 1 17 CYS C C -0.011 -7.434 0.248 1.00 . A A . 17 CYS C 1 1
11 5840 1 1 17 CYS CA C 1.258 -6.608 0.053 1.00 . A A . 17 CYS CA 1 1
11 5841 1 1 17 CYS CB C 0.993 -5.459 -0.922 1.00 . A A . 17 CYS CB 1 1
11 5842 1 1 17 CYS H H 2.467 -7.591 -1.362 1.00 . A A . 17 CYS H 1 1
11 5843 1 1 17 CYS HA H 1.552 -6.201 1.008 1.00 . A A . 17 CYS HA 1 1
11 5844 1 1 17 CYS HB2 H 0.814 -5.866 -1.906 1.00 . A A . 17 CYS HB2 1 1
11 5845 1 1 17 CYS HB3 H 0.113 -4.928 -0.596 1.00 . A A . 17 CYS HB3 1 1
11 5846 1 1 17 CYS N N 2.341 -7.458 -0.397 1.00 . A A . 17 CYS N 1 1
11 5847 1 1 17 CYS O O -0.432 -8.168 -0.661 1.00 . A A . 17 CYS O 1 1
11 5848 1 1 17 CYS SG S 2.347 -4.247 -1.075 1.00 . A A . 17 CYS SG 1 1
11 5849 1 1 18 PRO C C -3.079 -7.422 1.148 1.00 . A A . 18 PRO C 1 1
11 5850 1 1 18 PRO CA C -1.838 -8.100 1.743 1.00 . A A . 18 PRO CA 1 1
11 5851 1 1 18 PRO CB C -1.896 -8.068 3.268 1.00 . A A . 18 PRO CB 1 1
11 5852 1 1 18 PRO CD C -0.137 -6.585 2.605 1.00 . A A . 18 PRO CD 1 1
11 5853 1 1 18 PRO CG C -1.198 -6.807 3.645 1.00 . A A . 18 PRO CG 1 1
11 5854 1 1 18 PRO HA H -1.781 -9.122 1.399 1.00 . A A . 18 PRO HA 1 1
11 5855 1 1 18 PRO HB2 H -2.927 -8.064 3.588 1.00 . A A . 18 PRO HB2 1 1
11 5856 1 1 18 PRO HB3 H -1.391 -8.934 3.671 1.00 . A A . 18 PRO HB3 1 1
11 5857 1 1 18 PRO HD2 H -0.062 -5.534 2.360 1.00 . A A . 18 PRO HD2 1 1
11 5858 1 1 18 PRO HD3 H 0.813 -6.961 2.954 1.00 . A A . 18 PRO HD3 1 1
11 5859 1 1 18 PRO HG2 H -1.899 -5.987 3.647 1.00 . A A . 18 PRO HG2 1 1
11 5860 1 1 18 PRO HG3 H -0.746 -6.915 4.620 1.00 . A A . 18 PRO HG3 1 1
11 5861 1 1 18 PRO N N -0.614 -7.367 1.441 1.00 . A A . 18 PRO N 1 1
11 5862 1 1 18 PRO O O -3.122 -6.196 1.001 1.00 . A A . 18 PRO O 1 1
11 5863 1 1 19 GLY C C -5.095 -7.268 -1.188 1.00 . A A . 19 GLY C 1 1
11 5864 1 1 19 GLY CA C -5.284 -7.698 0.242 1.00 . A A . 19 GLY CA 1 1
11 5865 1 1 19 GLY H H -3.949 -9.188 0.907 1.00 . A A . 19 GLY H 1 1
11 5866 1 1 19 GLY HA2 H -6.047 -8.462 0.283 1.00 . A A . 19 GLY HA2 1 1
11 5867 1 1 19 GLY HA3 H -5.602 -6.845 0.824 1.00 . A A . 19 GLY HA3 1 1
11 5868 1 1 19 GLY N N -4.063 -8.220 0.801 1.00 . A A . 19 GLY N 1 1
11 5869 1 1 19 GLY O O -4.158 -7.696 -1.848 1.00 . A A . 19 GLY O 1 1
11 5870 1 1 20 ALA C C -4.800 -4.833 -3.225 1.00 . A A . 20 ALA C 1 1
11 5871 1 1 20 ALA CA C -5.886 -5.893 -3.030 1.00 . A A . 20 ALA CA 1 1
11 5872 1 1 20 ALA CB C -7.241 -5.322 -3.388 1.00 . A A . 20 ALA CB 1 1
11 5873 1 1 20 ALA H H -6.581 -5.971 -1.036 1.00 . A A . 20 ALA H 1 1
11 5874 1 1 20 ALA HA H -5.686 -6.737 -3.674 1.00 . A A . 20 ALA HA 1 1
11 5875 1 1 20 ALA HB1 H -7.468 -4.494 -2.733 1.00 . A A . 20 ALA HB1 1 1
11 5876 1 1 20 ALA HB2 H -7.996 -6.087 -3.285 1.00 . A A . 20 ALA HB2 1 1
11 5877 1 1 20 ALA HB3 H -7.217 -4.972 -4.410 1.00 . A A . 20 ALA HB3 1 1
11 5878 1 1 20 ALA N N -5.919 -6.364 -1.644 1.00 . A A . 20 ALA N 1 1
11 5879 1 1 20 ALA O O -4.872 -3.999 -4.128 1.00 . A A . 20 ALA O 1 1
11 5880 1 1 21 CYS C C -1.594 -4.383 -3.325 1.00 . A A . 21 CYS C 1 1
11 5881 1 1 21 CYS CA C -2.729 -3.948 -2.417 1.00 . A A . 21 CYS CA 1 1
11 5882 1 1 21 CYS CB C -2.209 -3.748 -1.011 1.00 . A A . 21 CYS CB 1 1
11 5883 1 1 21 CYS H H -3.773 -5.667 -1.795 1.00 . A A . 21 CYS H 1 1
11 5884 1 1 21 CYS HA H -3.125 -3.005 -2.762 1.00 . A A . 21 CYS HA 1 1
11 5885 1 1 21 CYS HB2 H -1.930 -4.711 -0.610 1.00 . A A . 21 CYS HB2 1 1
11 5886 1 1 21 CYS HB3 H -1.342 -3.104 -1.040 1.00 . A A . 21 CYS HB3 1 1
11 5887 1 1 21 CYS N N -3.800 -4.899 -2.407 1.00 . A A . 21 CYS N 1 1
11 5888 1 1 21 CYS O O -1.207 -5.555 -3.333 1.00 . A A . 21 CYS O 1 1
11 5889 1 1 21 CYS SG S -3.404 -3.027 0.132 1.00 . A A . 21 CYS SG 1 1
11 5890 1 1 22 ILE C C 1.256 -2.867 -4.373 1.00 . A A . 22 ILE C 1 1
11 5891 1 1 22 ILE CA C 0.101 -3.704 -4.907 1.00 . A A . 22 ILE CA 1 1
11 5892 1 1 22 ILE CB C -0.129 -3.387 -6.415 1.00 . A A . 22 ILE CB 1 1
11 5893 1 1 22 ILE CD1 C -0.720 -1.502 -8.066 1.00 . A A . 22 ILE CD1 1 1
11 5894 1 1 22 ILE CG1 C -0.558 -1.916 -6.615 1.00 . A A . 22 ILE CG1 1 1
11 5895 1 1 22 ILE CG2 C -1.154 -4.351 -7.015 1.00 . A A . 22 ILE CG2 1 1
11 5896 1 1 22 ILE H H -1.485 -2.563 -4.110 1.00 . A A . 22 ILE H 1 1
11 5897 1 1 22 ILE HA H 0.357 -4.747 -4.793 1.00 . A A . 22 ILE HA 1 1
11 5898 1 1 22 ILE HB H 0.807 -3.551 -6.925 1.00 . A A . 22 ILE HB 1 1
11 5899 1 1 22 ILE HD11 H -1.020 -0.465 -8.112 1.00 . A A . 22 ILE HD11 1 1
11 5900 1 1 22 ILE HD12 H -1.474 -2.116 -8.534 1.00 . A A . 22 ILE HD12 1 1
11 5901 1 1 22 ILE HD13 H 0.219 -1.628 -8.583 1.00 . A A . 22 ILE HD13 1 1
11 5902 1 1 22 ILE HG12 H -1.509 -1.764 -6.128 1.00 . A A . 22 ILE HG12 1 1
11 5903 1 1 22 ILE HG13 H 0.179 -1.271 -6.161 1.00 . A A . 22 ILE HG13 1 1
11 5904 1 1 22 ILE HG21 H -2.088 -4.258 -6.481 1.00 . A A . 22 ILE HG21 1 1
11 5905 1 1 22 ILE HG22 H -0.790 -5.364 -6.929 1.00 . A A . 22 ILE HG22 1 1
11 5906 1 1 22 ILE HG23 H -1.309 -4.109 -8.057 1.00 . A A . 22 ILE HG23 1 1
11 5907 1 1 22 ILE N N -1.071 -3.453 -4.088 1.00 . A A . 22 ILE N 1 1
11 5908 1 1 22 ILE O O 1.043 -1.976 -3.565 1.00 . A A . 22 ILE O 1 1
11 5909 1 1 23 CYS C C 3.922 -1.276 -5.241 1.00 . A A . 23 CYS C 1 1
11 5910 1 1 23 CYS CA C 3.634 -2.470 -4.333 1.00 . A A . 23 CYS CA 1 1
11 5911 1 1 23 CYS CB C 4.818 -3.451 -4.291 1.00 . A A . 23 CYS CB 1 1
11 5912 1 1 23 CYS H H 2.558 -3.850 -5.491 1.00 . A A . 23 CYS H 1 1
11 5913 1 1 23 CYS HA H 3.440 -2.105 -3.336 1.00 . A A . 23 CYS HA 1 1
11 5914 1 1 23 CYS HB2 H 4.574 -4.247 -3.603 1.00 . A A . 23 CYS HB2 1 1
11 5915 1 1 23 CYS HB3 H 4.952 -3.877 -5.273 1.00 . A A . 23 CYS HB3 1 1
11 5916 1 1 23 CYS N N 2.444 -3.164 -4.791 1.00 . A A . 23 CYS N 1 1
11 5917 1 1 23 CYS O O 3.934 -1.403 -6.481 1.00 . A A . 23 CYS O 1 1
11 5918 1 1 23 CYS SG S 6.430 -2.774 -3.746 1.00 . A A . 23 CYS SG 1 1
11 5919 1 1 24 ARG C C 5.913 1.277 -5.465 1.00 . A A . 24 ARG C 1 1
11 5920 1 1 24 ARG CA C 4.398 1.085 -5.379 1.00 . A A . 24 ARG CA 1 1
11 5921 1 1 24 ARG CB C 3.751 2.306 -4.695 1.00 . A A . 24 ARG CB 1 1
11 5922 1 1 24 ARG CD C 1.416 1.830 -5.625 1.00 . A A . 24 ARG CD 1 1
11 5923 1 1 24 ARG CG C 2.251 2.174 -4.391 1.00 . A A . 24 ARG CG 1 1
11 5924 1 1 24 ARG CZ C 0.685 3.033 -7.689 1.00 . A A . 24 ARG CZ 1 1
11 5925 1 1 24 ARG H H 4.117 -0.076 -3.661 1.00 . A A . 24 ARG H 1 1
11 5926 1 1 24 ARG HA H 3.997 0.976 -6.376 1.00 . A A . 24 ARG HA 1 1
11 5927 1 1 24 ARG HB2 H 4.261 2.476 -3.759 1.00 . A A . 24 ARG HB2 1 1
11 5928 1 1 24 ARG HB3 H 3.896 3.173 -5.322 1.00 . A A . 24 ARG HB3 1 1
11 5929 1 1 24 ARG HD2 H 1.713 0.855 -5.985 1.00 . A A . 24 ARG HD2 1 1
11 5930 1 1 24 ARG HD3 H 0.377 1.800 -5.334 1.00 . A A . 24 ARG HD3 1 1
11 5931 1 1 24 ARG HE H 2.433 3.285 -6.722 1.00 . A A . 24 ARG HE 1 1
11 5932 1 1 24 ARG HG2 H 2.113 1.394 -3.659 1.00 . A A . 24 ARG HG2 1 1
11 5933 1 1 24 ARG HG3 H 1.901 3.111 -3.981 1.00 . A A . 24 ARG HG3 1 1
11 5934 1 1 24 ARG HH11 H -0.810 1.817 -6.953 1.00 . A A . 24 ARG HH11 1 1
11 5935 1 1 24 ARG HH12 H -1.190 2.632 -8.395 1.00 . A A . 24 ARG HH12 1 1
11 5936 1 1 24 ARG HH21 H 1.876 4.344 -8.705 1.00 . A A . 24 ARG HH21 1 1
11 5937 1 1 24 ARG HH22 H 0.346 4.063 -9.411 1.00 . A A . 24 ARG HH22 1 1
11 5938 1 1 24 ARG N N 4.121 -0.126 -4.645 1.00 . A A . 24 ARG N 1 1
11 5939 1 1 24 ARG NE N 1.576 2.802 -6.713 1.00 . A A . 24 ARG NE 1 1
11 5940 1 1 24 ARG NH1 N -0.510 2.447 -7.675 1.00 . A A . 24 ARG NH1 1 1
11 5941 1 1 24 ARG NH2 N 0.992 3.871 -8.666 1.00 . A A . 24 ARG NH2 1 1
11 5942 1 1 24 ARG O O 6.667 0.714 -4.649 1.00 . A A . 24 ARG O 1 1
11 5943 1 1 25 GLY C C 8.554 2.880 -5.499 1.00 . A A . 25 GLY C 1 1
11 5944 1 1 25 GLY CA C 7.774 2.295 -6.667 1.00 . A A . 25 GLY CA 1 1
11 5945 1 1 25 GLY H H 5.694 2.569 -6.960 1.00 . A A . 25 GLY H 1 1
11 5946 1 1 25 GLY HA2 H 8.210 1.342 -6.924 1.00 . A A . 25 GLY HA2 1 1
11 5947 1 1 25 GLY HA3 H 7.868 2.956 -7.516 1.00 . A A . 25 GLY HA3 1 1
11 5948 1 1 25 GLY N N 6.348 2.088 -6.408 1.00 . A A . 25 GLY N 1 1
11 5949 1 1 25 GLY O O 9.763 2.652 -5.372 1.00 . A A . 25 GLY O 1 1
11 5950 1 1 26 ASN C C 8.853 3.194 -2.399 1.00 . A A . 26 ASN C 1 1
11 5951 1 1 26 ASN CA C 8.509 4.232 -3.473 1.00 . A A . 26 ASN CA 1 1
11 5952 1 1 26 ASN CB C 7.632 5.345 -2.868 1.00 . A A . 26 ASN CB 1 1
11 5953 1 1 26 ASN CG C 6.354 4.844 -2.209 1.00 . A A . 26 ASN CG 1 1
11 5954 1 1 26 ASN H H 6.916 3.747 -4.801 1.00 . A A . 26 ASN H 1 1
11 5955 1 1 26 ASN HA H 9.434 4.669 -3.818 1.00 . A A . 26 ASN HA 1 1
11 5956 1 1 26 ASN HB2 H 8.206 5.868 -2.118 1.00 . A A . 26 ASN HB2 1 1
11 5957 1 1 26 ASN HB3 H 7.365 6.040 -3.651 1.00 . A A . 26 ASN HB3 1 1
11 5958 1 1 26 ASN HD21 H 6.385 6.354 -0.928 1.00 . A A . 26 ASN HD21 1 1
11 5959 1 1 26 ASN HD22 H 5.058 5.260 -0.790 1.00 . A A . 26 ASN HD22 1 1
11 5960 1 1 26 ASN N N 7.875 3.608 -4.638 1.00 . A A . 26 ASN N 1 1
11 5961 1 1 26 ASN ND2 N 5.895 5.553 -1.209 1.00 . A A . 26 ASN ND2 1 1
11 5962 1 1 26 ASN O O 9.606 3.483 -1.458 1.00 . A A . 26 ASN O 1 1
11 5963 1 1 26 ASN OD1 O 5.790 3.822 -2.594 1.00 . A A . 26 ASN OD1 1 1
11 5964 1 1 27 GLY C C 7.434 0.791 -0.588 1.00 . A A . 27 GLY C 1 1
11 5965 1 1 27 GLY CA C 8.564 0.973 -1.558 1.00 . A A . 27 GLY CA 1 1
11 5966 1 1 27 GLY H H 7.694 1.823 -3.280 1.00 . A A . 27 GLY H 1 1
11 5967 1 1 27 GLY HA2 H 8.723 0.045 -2.085 1.00 . A A . 27 GLY HA2 1 1
11 5968 1 1 27 GLY HA3 H 9.458 1.230 -1.010 1.00 . A A . 27 GLY HA3 1 1
11 5969 1 1 27 GLY N N 8.290 2.008 -2.518 1.00 . A A . 27 GLY N 1 1
11 5970 1 1 27 GLY O O 7.576 0.111 0.436 1.00 . A A . 27 GLY O 1 1
11 5971 1 1 28 TYR C C 4.096 0.532 -0.813 1.00 . A A . 28 TYR C 1 1
11 5972 1 1 28 TYR CA C 5.152 1.280 -0.072 1.00 . A A . 28 TYR CA 1 1
11 5973 1 1 28 TYR CB C 4.614 2.646 0.363 1.00 . A A . 28 TYR CB 1 1
11 5974 1 1 28 TYR CD1 C 4.704 3.502 2.716 1.00 . A A . 28 TYR CD1 1 1
11 5975 1 1 28 TYR CD2 C 6.688 3.646 1.416 1.00 . A A . 28 TYR CD2 1 1
11 5976 1 1 28 TYR CE1 C 5.354 4.073 3.778 1.00 . A A . 28 TYR CE1 1 1
11 5977 1 1 28 TYR CE2 C 7.347 4.216 2.479 1.00 . A A . 28 TYR CE2 1 1
11 5978 1 1 28 TYR CG C 5.353 3.279 1.516 1.00 . A A . 28 TYR CG 1 1
11 5979 1 1 28 TYR CZ C 6.671 4.426 3.657 1.00 . A A . 28 TYR CZ 1 1
11 5980 1 1 28 TYR H H 6.261 1.951 -1.695 1.00 . A A . 28 TYR H 1 1
11 5981 1 1 28 TYR HA H 5.442 0.727 0.804 1.00 . A A . 28 TYR HA 1 1
11 5982 1 1 28 TYR HB2 H 4.677 3.325 -0.474 1.00 . A A . 28 TYR HB2 1 1
11 5983 1 1 28 TYR HB3 H 3.578 2.536 0.647 1.00 . A A . 28 TYR HB3 1 1
11 5984 1 1 28 TYR HD1 H 3.664 3.223 2.809 1.00 . A A . 28 TYR HD1 1 1
11 5985 1 1 28 TYR HD2 H 7.210 3.477 0.485 1.00 . A A . 28 TYR HD2 1 1
11 5986 1 1 28 TYR HE1 H 4.825 4.235 4.705 1.00 . A A . 28 TYR HE1 1 1
11 5987 1 1 28 TYR HE2 H 8.387 4.492 2.382 1.00 . A A . 28 TYR HE2 1 1
11 5988 1 1 28 TYR HH H 7.084 4.512 5.519 1.00 . A A . 28 TYR HH 1 1
11 5989 1 1 28 TYR N N 6.327 1.402 -0.884 1.00 . A A . 28 TYR N 1 1
11 5990 1 1 28 TYR O O 4.133 0.455 -2.033 1.00 . A A . 28 TYR O 1 1
11 5991 1 1 28 TYR OH O 7.313 4.999 4.713 1.00 . A A . 28 TYR OH 1 1
11 5992 1 1 29 CYS C C 1.084 0.356 -1.197 1.00 . A A . 29 CYS C 1 1
11 5993 1 1 29 CYS CA C 2.060 -0.699 -0.706 1.00 . A A . 29 CYS CA 1 1
11 5994 1 1 29 CYS CB C 1.374 -1.648 0.295 1.00 . A A . 29 CYS CB 1 1
11 5995 1 1 29 CYS H H 3.218 0.009 0.887 1.00 . A A . 29 CYS H 1 1
11 5996 1 1 29 CYS HA H 2.422 -1.268 -1.548 1.00 . A A . 29 CYS HA 1 1
11 5997 1 1 29 CYS HB2 H 1.284 -1.107 1.227 1.00 . A A . 29 CYS HB2 1 1
11 5998 1 1 29 CYS HB3 H 0.378 -1.905 -0.030 1.00 . A A . 29 CYS HB3 1 1
11 5999 1 1 29 CYS N N 3.180 -0.039 -0.093 1.00 . A A . 29 CYS N 1 1
11 6000 1 1 29 CYS O O 1.309 1.561 -0.982 1.00 . A A . 29 CYS O 1 1
11 6001 1 1 29 CYS SG S 2.300 -3.190 0.679 1.00 . A A . 29 CYS SG 1 1
11 6002 1 1 30 GLY C C -1.531 1.645 -1.184 1.00 . A A . 30 GLY C 1 1
11 6003 1 1 30 GLY CA C -1.015 0.799 -2.329 1.00 . A A . 30 GLY CA 1 1
11 6004 1 1 30 GLY H H 0.067 -1.020 -2.202 1.00 . A A . 30 GLY H 1 1
11 6005 1 1 30 GLY HA2 H -0.646 1.449 -3.108 1.00 . A A . 30 GLY HA2 1 1
11 6006 1 1 30 GLY HA3 H -1.828 0.205 -2.716 1.00 . A A . 30 GLY HA3 1 1
11 6007 1 1 30 GLY N N 0.053 -0.084 -1.907 1.00 . A A . 30 GLY N 1 1
11 6008 1 1 30 GLY O O -1.439 1.238 -0.022 1.00 . A A . 30 GLY O 1 1
11 6009 1 1 31 TYR C C -3.431 3.150 0.514 1.00 . A A . 31 TYR C 1 1
11 6010 1 1 31 TYR CA C -2.503 3.777 -0.537 1.00 . A A . 31 TYR CA 1 1
11 6011 1 1 31 TYR CB C -3.166 4.957 -1.230 1.00 . A A . 31 TYR CB 1 1
11 6012 1 1 31 TYR CD1 C -2.291 5.580 -3.520 1.00 . A A . 31 TYR CD1 1 1
11 6013 1 1 31 TYR CD2 C -1.279 6.568 -1.618 1.00 . A A . 31 TYR CD2 1 1
11 6014 1 1 31 TYR CE1 C -1.426 6.271 -4.343 1.00 . A A . 31 TYR CE1 1 1
11 6015 1 1 31 TYR CE2 C -0.416 7.260 -2.431 1.00 . A A . 31 TYR CE2 1 1
11 6016 1 1 31 TYR CG C -2.231 5.720 -2.141 1.00 . A A . 31 TYR CG 1 1
11 6017 1 1 31 TYR CZ C -0.494 7.113 -3.786 1.00 . A A . 31 TYR CZ 1 1
11 6018 1 1 31 TYR H H -2.131 3.033 -2.466 1.00 . A A . 31 TYR H 1 1
11 6019 1 1 31 TYR HA H -1.609 4.139 -0.055 1.00 . A A . 31 TYR HA 1 1
11 6020 1 1 31 TYR HB2 H -3.993 4.600 -1.825 1.00 . A A . 31 TYR HB2 1 1
11 6021 1 1 31 TYR HB3 H -3.538 5.643 -0.485 1.00 . A A . 31 TYR HB3 1 1
11 6022 1 1 31 TYR HD1 H -3.031 4.924 -3.954 1.00 . A A . 31 TYR HD1 1 1
11 6023 1 1 31 TYR HD2 H -1.216 6.685 -0.545 1.00 . A A . 31 TYR HD2 1 1
11 6024 1 1 31 TYR HE1 H -1.486 6.151 -5.414 1.00 . A A . 31 TYR HE1 1 1
11 6025 1 1 31 TYR HE2 H 0.316 7.923 -1.998 1.00 . A A . 31 TYR HE2 1 1
11 6026 1 1 31 TYR HH H 1.278 7.567 -4.350 1.00 . A A . 31 TYR HH 1 1
11 6027 1 1 31 TYR N N -2.047 2.809 -1.517 1.00 . A A . 31 TYR N 1 1
11 6028 1 1 31 TYR O O -4.466 2.553 0.176 1.00 . A A . 31 TYR O 1 1
11 6029 1 1 31 TYR OH O 0.372 7.800 -4.590 1.00 . A A . 31 TYR OH 1 1
11 6030 1 1 32 PRO C C -4.956 3.466 3.327 1.00 . A A . 32 PRO C 1 1
11 6031 1 1 32 PRO CA C -3.782 2.608 2.875 1.00 . A A . 32 PRO CA 1 1
11 6032 1 1 32 PRO CB C -2.764 2.459 4.010 1.00 . A A . 32 PRO CB 1 1
11 6033 1 1 32 PRO CD C -1.727 3.680 2.278 1.00 . A A . 32 PRO CD 1 1
11 6034 1 1 32 PRO CG C -1.444 2.733 3.392 1.00 . A A . 32 PRO CG 1 1
11 6035 1 1 32 PRO HA H -4.166 1.634 2.622 1.00 . A A . 32 PRO HA 1 1
11 6036 1 1 32 PRO HB2 H -2.989 3.180 4.782 1.00 . A A . 32 PRO HB2 1 1
11 6037 1 1 32 PRO HB3 H -2.811 1.460 4.417 1.00 . A A . 32 PRO HB3 1 1
11 6038 1 1 32 PRO HD2 H -1.801 4.692 2.653 1.00 . A A . 32 PRO HD2 1 1
11 6039 1 1 32 PRO HD3 H -0.945 3.580 1.543 1.00 . A A . 32 PRO HD3 1 1
11 6040 1 1 32 PRO HG2 H -0.777 3.171 4.117 1.00 . A A . 32 PRO HG2 1 1
11 6041 1 1 32 PRO HG3 H -1.024 1.817 3.004 1.00 . A A . 32 PRO HG3 1 1
11 6042 1 1 32 PRO N N -3.015 3.175 1.789 1.00 . A A . 32 PRO N 1 1
11 6043 1 1 32 PRO O O -5.136 4.605 2.902 1.00 . A A . 32 PRO O 1 1
11 6044 1 1 33 TYR C C -6.687 4.789 5.503 1.00 . A A . 33 TYR C 1 1
11 6045 1 1 33 TYR CA C -6.935 3.445 4.795 1.00 . A A . 33 TYR CA 1 1
11 6046 1 1 33 TYR CB C -7.501 2.405 5.772 1.00 . A A . 33 TYR CB 1 1
11 6047 1 1 33 TYR CD1 C -9.128 3.341 7.457 1.00 . A A . 33 TYR CD1 1 1
11 6048 1 1 33 TYR CD2 C -10.007 2.177 5.582 1.00 . A A . 33 TYR CD2 1 1
11 6049 1 1 33 TYR CE1 C -10.399 3.545 7.932 1.00 . A A . 33 TYR CE1 1 1
11 6050 1 1 33 TYR CE2 C -11.287 2.382 6.049 1.00 . A A . 33 TYR CE2 1 1
11 6051 1 1 33 TYR CG C -8.906 2.655 6.278 1.00 . A A . 33 TYR CG 1 1
11 6052 1 1 33 TYR CZ C -11.476 3.067 7.224 1.00 . A A . 33 TYR CZ 1 1
11 6053 1 1 33 TYR H H -5.463 1.982 4.507 1.00 . A A . 33 TYR H 1 1
11 6054 1 1 33 TYR HA H -7.652 3.583 4.001 1.00 . A A . 33 TYR HA 1 1
11 6055 1 1 33 TYR HB2 H -7.489 1.443 5.285 1.00 . A A . 33 TYR HB2 1 1
11 6056 1 1 33 TYR HB3 H -6.844 2.352 6.628 1.00 . A A . 33 TYR HB3 1 1
11 6057 1 1 33 TYR HD1 H -8.279 3.719 8.007 1.00 . A A . 33 TYR HD1 1 1
11 6058 1 1 33 TYR HD2 H -9.853 1.640 4.658 1.00 . A A . 33 TYR HD2 1 1
11 6059 1 1 33 TYR HE1 H -10.534 4.086 8.856 1.00 . A A . 33 TYR HE1 1 1
11 6060 1 1 33 TYR HE2 H -12.132 2.004 5.491 1.00 . A A . 33 TYR HE2 1 1
11 6061 1 1 33 TYR HH H -12.864 4.193 7.915 1.00 . A A . 33 TYR HH 1 1
11 6062 1 1 33 TYR N N -5.717 2.890 4.227 1.00 . A A . 33 TYR N 1 1
11 6063 1 1 33 TYR O O -7.620 5.563 5.723 1.00 . A A . 33 TYR O 1 1
11 6064 1 1 33 TYR OH O -12.747 3.258 7.705 1.00 . A A . 33 TYR OH 1 1
11 6065 1 1 34 ASP C C -5.155 7.490 5.530 1.00 . A A . 34 ASP C 1 1
11 6066 1 1 34 ASP CA C -5.099 6.330 6.507 1.00 . A A . 34 ASP CA 1 1
11 6067 1 1 34 ASP CB C -3.745 6.290 7.245 1.00 . A A . 34 ASP CB 1 1
11 6068 1 1 34 ASP CG C -2.538 6.102 6.352 1.00 . A A . 34 ASP CG 1 1
11 6069 1 1 34 ASP H H -4.730 4.423 5.631 1.00 . A A . 34 ASP H 1 1
11 6070 1 1 34 ASP HA H -5.885 6.498 7.230 1.00 . A A . 34 ASP HA 1 1
11 6071 1 1 34 ASP HB2 H -3.616 7.226 7.767 1.00 . A A . 34 ASP HB2 1 1
11 6072 1 1 34 ASP HB3 H -3.773 5.494 7.973 1.00 . A A . 34 ASP HB3 1 1
11 6073 1 1 34 ASP N N -5.435 5.069 5.844 1.00 . A A . 34 ASP N 1 1
11 6074 1 1 34 ASP O O -5.181 8.648 5.933 1.00 . A A . 34 ASP O 1 1
11 6075 1 1 34 ASP OD1 O -2.253 4.961 5.936 1.00 . A A . 34 ASP OD1 1 1
11 6076 1 1 34 ASP OD2 O -1.817 7.090 6.096 1.00 . A A . 34 ASP OD2 1 1
11 6077 1 1 35 VAL C C -6.716 7.899 2.487 1.00 . A A . 35 VAL C 1 1
11 6078 1 1 35 VAL CA C -5.377 8.183 3.240 1.00 . A A . 35 VAL CA 1 1
11 6079 1 1 35 VAL CB C -4.129 8.360 2.304 1.00 . A A . 35 VAL CB 1 1
11 6080 1 1 35 VAL CG1 C -3.722 7.084 1.603 1.00 . A A . 35 VAL CG1 1 1
11 6081 1 1 35 VAL CG2 C -4.326 9.482 1.318 1.00 . A A . 35 VAL CG2 1 1
11 6082 1 1 35 VAL H H -5.078 6.246 3.966 1.00 . A A . 35 VAL H 1 1
11 6083 1 1 35 VAL HA H -5.536 9.093 3.801 1.00 . A A . 35 VAL HA 1 1
11 6084 1 1 35 VAL HB H -3.309 8.634 2.949 1.00 . A A . 35 VAL HB 1 1
11 6085 1 1 35 VAL HG11 H -3.463 6.334 2.338 1.00 . A A . 35 VAL HG11 1 1
11 6086 1 1 35 VAL HG12 H -2.871 7.276 0.966 1.00 . A A . 35 VAL HG12 1 1
11 6087 1 1 35 VAL HG13 H -4.551 6.731 1.009 1.00 . A A . 35 VAL HG13 1 1
11 6088 1 1 35 VAL HG21 H -4.498 10.404 1.850 1.00 . A A . 35 VAL HG21 1 1
11 6089 1 1 35 VAL HG22 H -5.178 9.264 0.689 1.00 . A A . 35 VAL HG22 1 1
11 6090 1 1 35 VAL HG23 H -3.441 9.579 0.706 1.00 . A A . 35 VAL HG23 1 1
11 6091 1 1 35 VAL N N -5.178 7.183 4.251 1.00 . A A . 35 VAL N 1 1
11 6092 1 1 35 VAL O O -6.767 7.237 1.448 1.00 . A A . 35 VAL O 1 1
11 6093 1 1 36 PRO C C -9.593 8.570 1.230 1.00 . A A . 36 PRO C 1 1
11 6094 1 1 36 PRO CA C -9.202 8.074 2.620 1.00 . A A . 36 PRO CA 1 1
11 6095 1 1 36 PRO CB C -10.096 8.699 3.684 1.00 . A A . 36 PRO CB 1 1
11 6096 1 1 36 PRO CD C -7.853 9.330 4.207 1.00 . A A . 36 PRO CD 1 1
11 6097 1 1 36 PRO CG C -9.280 9.768 4.298 1.00 . A A . 36 PRO CG 1 1
11 6098 1 1 36 PRO HA H -9.350 7.004 2.640 1.00 . A A . 36 PRO HA 1 1
11 6099 1 1 36 PRO HB2 H -10.983 9.097 3.217 1.00 . A A . 36 PRO HB2 1 1
11 6100 1 1 36 PRO HB3 H -10.371 7.951 4.411 1.00 . A A . 36 PRO HB3 1 1
11 6101 1 1 36 PRO HD2 H -7.228 10.186 4.013 1.00 . A A . 36 PRO HD2 1 1
11 6102 1 1 36 PRO HD3 H -7.548 8.833 5.117 1.00 . A A . 36 PRO HD3 1 1
11 6103 1 1 36 PRO HG2 H -9.420 10.691 3.758 1.00 . A A . 36 PRO HG2 1 1
11 6104 1 1 36 PRO HG3 H -9.567 9.892 5.331 1.00 . A A . 36 PRO HG3 1 1
11 6105 1 1 36 PRO N N -7.835 8.397 3.061 1.00 . A A . 36 PRO N 1 1
11 6106 1 1 36 PRO O O -10.669 8.234 0.734 1.00 . A A . 36 PRO O 1 1
11 6107 1 1 37 ASP C C -8.810 8.872 -1.792 1.00 . A A . 37 ASP C 1 1
11 6108 1 1 37 ASP CA C -9.104 9.909 -0.719 1.00 . A A . 37 ASP CA 1 1
11 6109 1 1 37 ASP CB C -8.409 11.239 -1.040 1.00 . A A . 37 ASP CB 1 1
11 6110 1 1 37 ASP CG C -6.902 11.180 -0.997 1.00 . A A . 37 ASP CG 1 1
11 6111 1 1 37 ASP H H -7.957 9.685 1.072 1.00 . A A . 37 ASP H 1 1
11 6112 1 1 37 ASP HA H -10.173 10.065 -0.727 1.00 . A A . 37 ASP HA 1 1
11 6113 1 1 37 ASP HB2 H -8.695 11.537 -2.038 1.00 . A A . 37 ASP HB2 1 1
11 6114 1 1 37 ASP HB3 H -8.747 11.989 -0.341 1.00 . A A . 37 ASP HB3 1 1
11 6115 1 1 37 ASP N N -8.784 9.406 0.623 1.00 . A A . 37 ASP N 1 1
11 6116 1 1 37 ASP O O -9.145 9.059 -2.974 1.00 . A A . 37 ASP O 1 1
11 6117 1 1 37 ASP OD1 O -6.262 10.864 -2.025 1.00 . A A . 37 ASP OD1 1 1
11 6118 1 1 37 ASP OD2 O -6.336 11.479 0.056 1.00 . A A . 37 ASP OD2 1 1
11 6119 1 1 38 TYR C C -8.997 5.668 -2.193 1.00 . A A . 38 TYR C 1 1
11 6120 1 1 38 TYR CA C -7.915 6.724 -2.316 1.00 . A A . 38 TYR CA 1 1
11 6121 1 1 38 TYR CB C -6.539 6.134 -2.042 1.00 . A A . 38 TYR CB 1 1
11 6122 1 1 38 TYR CD1 C -6.037 3.743 -2.700 1.00 . A A . 38 TYR CD1 1 1
11 6123 1 1 38 TYR CD2 C -5.692 5.451 -4.320 1.00 . A A . 38 TYR CD2 1 1
11 6124 1 1 38 TYR CE1 C -5.595 2.799 -3.597 1.00 . A A . 38 TYR CE1 1 1
11 6125 1 1 38 TYR CE2 C -5.258 4.508 -5.224 1.00 . A A . 38 TYR CE2 1 1
11 6126 1 1 38 TYR CG C -6.090 5.087 -3.043 1.00 . A A . 38 TYR CG 1 1
11 6127 1 1 38 TYR CZ C -5.208 3.184 -4.858 1.00 . A A . 38 TYR CZ 1 1
11 6128 1 1 38 TYR H H -7.929 7.683 -0.462 1.00 . A A . 38 TYR H 1 1
11 6129 1 1 38 TYR HA H -7.939 7.129 -3.318 1.00 . A A . 38 TYR HA 1 1
11 6130 1 1 38 TYR HB2 H -5.808 6.928 -2.054 1.00 . A A . 38 TYR HB2 1 1
11 6131 1 1 38 TYR HB3 H -6.545 5.679 -1.062 1.00 . A A . 38 TYR HB3 1 1
11 6132 1 1 38 TYR HD1 H -6.341 3.440 -1.709 1.00 . A A . 38 TYR HD1 1 1
11 6133 1 1 38 TYR HD2 H -5.730 6.491 -4.607 1.00 . A A . 38 TYR HD2 1 1
11 6134 1 1 38 TYR HE1 H -5.562 1.759 -3.300 1.00 . A A . 38 TYR HE1 1 1
11 6135 1 1 38 TYR HE2 H -4.956 4.818 -6.214 1.00 . A A . 38 TYR HE2 1 1
11 6136 1 1 38 TYR HH H -5.351 1.490 -5.762 1.00 . A A . 38 TYR HH 1 1
11 6137 1 1 38 TYR N N -8.197 7.788 -1.402 1.00 . A A . 38 TYR N 1 1
11 6138 1 1 38 TYR O O -9.156 5.041 -1.142 1.00 . A A . 38 TYR O 1 1
11 6139 1 1 38 TYR OH O -4.752 2.249 -5.750 1.00 . A A . 38 TYR OH 1 1
11 6140 1 1 39 ALA C C -10.538 3.566 -4.350 1.00 . A A . 39 ALA C 1 1
11 6141 1 1 39 ALA CA C -10.817 4.569 -3.273 1.00 . A A . 39 ALA CA 1 1
11 6142 1 1 39 ALA CB C -12.140 5.275 -3.512 1.00 . A A . 39 ALA CB 1 1
11 6143 1 1 39 ALA H H -9.579 6.004 -4.063 1.00 . A A . 39 ALA H 1 1
11 6144 1 1 39 ALA HA H -10.857 4.066 -2.319 1.00 . A A . 39 ALA HA 1 1
11 6145 1 1 39 ALA HB1 H -12.940 4.549 -3.539 1.00 . A A . 39 ALA HB1 1 1
11 6146 1 1 39 ALA HB2 H -12.096 5.804 -4.451 1.00 . A A . 39 ALA HB2 1 1
11 6147 1 1 39 ALA HB3 H -12.321 5.981 -2.716 1.00 . A A . 39 ALA HB3 1 1
11 6148 1 1 39 ALA N N -9.750 5.504 -3.240 1.00 . A A . 39 ALA N 1 1
11 6149 1 1 39 ALA O O -10.257 3.928 -5.499 1.00 . A A . 39 ALA O 1 1
12 6150 1 1 1 GLY C C -11.020 3.266 -3.043 1.00 . A A . 1 GLY C 1 1
12 6151 1 1 1 GLY CA C -11.508 4.663 -3.236 1.00 . A A . 1 GLY CA 1 1
12 6152 1 1 1 GLY H1 H -11.692 5.262 -1.237 1.00 . A A . 1 GLY H1 1 1
12 6153 1 1 1 GLY HA2 H -12.574 4.660 -3.408 1.00 . A A . 1 GLY HA2 1 1
12 6154 1 1 1 GLY HA3 H -11.005 5.095 -4.090 1.00 . A A . 1 GLY HA3 1 1
12 6155 1 1 1 GLY N N -11.216 5.441 -2.071 1.00 . A A . 1 GLY N 1 1
12 6156 1 1 1 GLY O O -11.419 2.593 -2.081 1.00 . A A . 1 GLY O 1 1
12 6157 1 1 2 GLY C C -8.380 1.649 -2.876 1.00 . A A . 2 GLY C 1 1
12 6158 1 1 2 GLY CA C -9.546 1.552 -3.802 1.00 . A A . 2 GLY CA 1 1
12 6159 1 1 2 GLY H H -9.912 3.406 -4.672 1.00 . A A . 2 GLY H 1 1
12 6160 1 1 2 GLY HA2 H -10.268 0.851 -3.409 1.00 . A A . 2 GLY HA2 1 1
12 6161 1 1 2 GLY HA3 H -9.202 1.223 -4.771 1.00 . A A . 2 GLY HA3 1 1
12 6162 1 1 2 GLY N N -10.156 2.836 -3.917 1.00 . A A . 2 GLY N 1 1
12 6163 1 1 2 GLY O O -7.241 1.793 -3.302 1.00 . A A . 2 GLY O 1 1
12 6164 1 1 3 VAL C C -7.125 0.429 -0.203 1.00 . A A . 3 VAL C 1 1
12 6165 1 1 3 VAL CA C -7.699 1.773 -0.595 1.00 . A A . 3 VAL CA 1 1
12 6166 1 1 3 VAL CB C -8.356 2.416 0.660 1.00 . A A . 3 VAL CB 1 1
12 6167 1 1 3 VAL CG1 C -8.896 3.798 0.343 1.00 . A A . 3 VAL CG1 1 1
12 6168 1 1 3 VAL CG2 C -9.479 1.529 1.205 1.00 . A A . 3 VAL CG2 1 1
12 6169 1 1 3 VAL H H -9.607 1.519 -1.346 1.00 . A A . 3 VAL H 1 1
12 6170 1 1 3 VAL HA H -6.912 2.432 -0.927 1.00 . A A . 3 VAL HA 1 1
12 6171 1 1 3 VAL HB H -7.596 2.501 1.417 1.00 . A A . 3 VAL HB 1 1
12 6172 1 1 3 VAL HG11 H -9.652 3.719 -0.423 1.00 . A A . 3 VAL HG11 1 1
12 6173 1 1 3 VAL HG12 H -8.100 4.431 -0.012 1.00 . A A . 3 VAL HG12 1 1
12 6174 1 1 3 VAL HG13 H -9.332 4.239 1.229 1.00 . A A . 3 VAL HG13 1 1
12 6175 1 1 3 VAL HG21 H -9.075 0.561 1.462 1.00 . A A . 3 VAL HG21 1 1
12 6176 1 1 3 VAL HG22 H -10.242 1.408 0.451 1.00 . A A . 3 VAL HG22 1 1
12 6177 1 1 3 VAL HG23 H -9.915 1.980 2.082 1.00 . A A . 3 VAL HG23 1 1
12 6178 1 1 3 VAL N N -8.671 1.624 -1.620 1.00 . A A . 3 VAL N 1 1
12 6179 1 1 3 VAL O O -7.760 -0.616 -0.401 1.00 . A A . 3 VAL O 1 1
12 6180 1 1 4 CYS C C -6.009 -0.811 2.269 1.00 . A A . 4 CYS C 1 1
12 6181 1 1 4 CYS CA C -5.384 -0.740 0.883 1.00 . A A . 4 CYS CA 1 1
12 6182 1 1 4 CYS CB C -3.838 -0.674 0.947 1.00 . A A . 4 CYS CB 1 1
12 6183 1 1 4 CYS H H -5.405 1.271 0.260 1.00 . A A . 4 CYS H 1 1
12 6184 1 1 4 CYS HA H -5.710 -1.587 0.296 1.00 . A A . 4 CYS HA 1 1
12 6185 1 1 4 CYS HB2 H -3.456 -0.605 -0.062 1.00 . A A . 4 CYS HB2 1 1
12 6186 1 1 4 CYS HB3 H -3.513 0.198 1.490 1.00 . A A . 4 CYS HB3 1 1
12 6187 1 1 4 CYS N N -5.929 0.437 0.292 1.00 . A A . 4 CYS N 1 1
12 6188 1 1 4 CYS O O -5.889 0.137 3.043 1.00 . A A . 4 CYS O 1 1
12 6189 1 1 4 CYS SG S -3.033 -2.127 1.709 1.00 . A A . 4 CYS SG 1 1
12 6190 1 1 5 PRO C C -6.592 -2.002 5.089 1.00 . A A . 5 PRO C 1 1
12 6191 1 1 5 PRO CA C -7.488 -2.008 3.852 1.00 . A A . 5 PRO CA 1 1
12 6192 1 1 5 PRO CB C -8.222 -3.349 3.719 1.00 . A A . 5 PRO CB 1 1
12 6193 1 1 5 PRO CD C -6.895 -3.105 1.753 1.00 . A A . 5 PRO CD 1 1
12 6194 1 1 5 PRO CG C -7.435 -4.117 2.715 1.00 . A A . 5 PRO CG 1 1
12 6195 1 1 5 PRO HA H -8.209 -1.210 3.942 1.00 . A A . 5 PRO HA 1 1
12 6196 1 1 5 PRO HB2 H -8.239 -3.843 4.679 1.00 . A A . 5 PRO HB2 1 1
12 6197 1 1 5 PRO HB3 H -9.234 -3.178 3.381 1.00 . A A . 5 PRO HB3 1 1
12 6198 1 1 5 PRO HD2 H -5.943 -3.433 1.361 1.00 . A A . 5 PRO HD2 1 1
12 6199 1 1 5 PRO HD3 H -7.596 -2.929 0.951 1.00 . A A . 5 PRO HD3 1 1
12 6200 1 1 5 PRO HG2 H -6.627 -4.640 3.205 1.00 . A A . 5 PRO HG2 1 1
12 6201 1 1 5 PRO HG3 H -8.079 -4.817 2.203 1.00 . A A . 5 PRO HG3 1 1
12 6202 1 1 5 PRO N N -6.736 -1.897 2.588 1.00 . A A . 5 PRO N 1 1
12 6203 1 1 5 PRO O O -7.062 -1.836 6.211 1.00 . A A . 5 PRO O 1 1
12 6204 1 1 6 LYS C C -3.853 -0.756 6.172 1.00 . A A . 6 LYS C 1 1
12 6205 1 1 6 LYS CA C -4.365 -2.176 5.936 1.00 . A A . 6 LYS CA 1 1
12 6206 1 1 6 LYS CB C -3.216 -3.137 5.597 1.00 . A A . 6 LYS CB 1 1
12 6207 1 1 6 LYS CD C -2.500 -5.504 5.140 1.00 . A A . 6 LYS CD 1 1
12 6208 1 1 6 LYS CE C -2.969 -6.920 4.828 1.00 . A A . 6 LYS CE 1 1
12 6209 1 1 6 LYS CG C -3.674 -4.567 5.359 1.00 . A A . 6 LYS CG 1 1
12 6210 1 1 6 LYS H H -5.017 -2.260 3.948 1.00 . A A . 6 LYS H 1 1
12 6211 1 1 6 LYS HA H -4.861 -2.522 6.830 1.00 . A A . 6 LYS HA 1 1
12 6212 1 1 6 LYS HB2 H -2.727 -2.784 4.701 1.00 . A A . 6 LYS HB2 1 1
12 6213 1 1 6 LYS HB3 H -2.500 -3.139 6.404 1.00 . A A . 6 LYS HB3 1 1
12 6214 1 1 6 LYS HD2 H -1.908 -5.140 4.314 1.00 . A A . 6 LYS HD2 1 1
12 6215 1 1 6 LYS HD3 H -1.897 -5.524 6.036 1.00 . A A . 6 LYS HD3 1 1
12 6216 1 1 6 LYS HE2 H -3.531 -6.905 3.905 1.00 . A A . 6 LYS HE2 1 1
12 6217 1 1 6 LYS HE3 H -2.098 -7.548 4.701 1.00 . A A . 6 LYS HE3 1 1
12 6218 1 1 6 LYS HG2 H -4.231 -4.903 6.220 1.00 . A A . 6 LYS HG2 1 1
12 6219 1 1 6 LYS HG3 H -4.312 -4.591 4.487 1.00 . A A . 6 LYS HG3 1 1
12 6220 1 1 6 LYS HZ1 H -4.696 -6.938 6.006 1.00 . A A . 6 LYS HZ1 1 1
12 6221 1 1 6 LYS HZ2 H -3.338 -7.526 6.810 1.00 . A A . 6 LYS HZ2 1 1
12 6222 1 1 6 LYS HZ3 H -4.103 -8.462 5.640 1.00 . A A . 6 LYS HZ3 1 1
12 6223 1 1 6 LYS N N -5.321 -2.171 4.874 1.00 . A A . 6 LYS N 1 1
12 6224 1 1 6 LYS NZ N -3.823 -7.492 5.892 1.00 . A A . 6 LYS NZ 1 1
12 6225 1 1 6 LYS O O -4.490 0.235 5.755 1.00 . A A . 6 LYS O 1 1
12 6226 1 1 7 ILE C C -1.014 0.817 6.112 1.00 . A A . 7 ILE C 1 1
12 6227 1 1 7 ILE CA C -2.135 0.620 7.121 1.00 . A A . 7 ILE CA 1 1
12 6228 1 1 7 ILE CB C -1.564 0.698 8.558 1.00 . A A . 7 ILE CB 1 1
12 6229 1 1 7 ILE CD1 C 0.107 -0.396 10.176 1.00 . A A . 7 ILE CD1 1 1
12 6230 1 1 7 ILE CG1 C -0.523 -0.412 8.797 1.00 . A A . 7 ILE CG1 1 1
12 6231 1 1 7 ILE CG2 C -2.694 0.614 9.575 1.00 . A A . 7 ILE CG2 1 1
12 6232 1 1 7 ILE H H -2.348 -1.462 7.229 1.00 . A A . 7 ILE H 1 1
12 6233 1 1 7 ILE HA H -2.873 1.397 6.988 1.00 . A A . 7 ILE HA 1 1
12 6234 1 1 7 ILE HB H -1.084 1.659 8.665 1.00 . A A . 7 ILE HB 1 1
12 6235 1 1 7 ILE HD11 H -0.661 -0.538 10.923 1.00 . A A . 7 ILE HD11 1 1
12 6236 1 1 7 ILE HD12 H 0.588 0.558 10.335 1.00 . A A . 7 ILE HD12 1 1
12 6237 1 1 7 ILE HD13 H 0.837 -1.188 10.252 1.00 . A A . 7 ILE HD13 1 1
12 6238 1 1 7 ILE HG12 H -1.006 -1.369 8.672 1.00 . A A . 7 ILE HG12 1 1
12 6239 1 1 7 ILE HG13 H 0.267 -0.318 8.065 1.00 . A A . 7 ILE HG13 1 1
12 6240 1 1 7 ILE HG21 H -3.239 -0.308 9.432 1.00 . A A . 7 ILE HG21 1 1
12 6241 1 1 7 ILE HG22 H -3.360 1.454 9.445 1.00 . A A . 7 ILE HG22 1 1
12 6242 1 1 7 ILE HG23 H -2.280 0.633 10.572 1.00 . A A . 7 ILE HG23 1 1
12 6243 1 1 7 ILE N N -2.764 -0.651 6.872 1.00 . A A . 7 ILE N 1 1
12 6244 1 1 7 ILE O O -0.800 -0.052 5.258 1.00 . A A . 7 ILE O 1 1
12 6245 1 1 8 LEU C C 1.938 1.261 5.574 1.00 . A A . 8 LEU C 1 1
12 6246 1 1 8 LEU CA C 0.787 2.232 5.301 1.00 . A A . 8 LEU CA 1 1
12 6247 1 1 8 LEU CB C 1.250 3.695 5.416 1.00 . A A . 8 LEU CB 1 1
12 6248 1 1 8 LEU CD1 C 2.037 3.947 3.035 1.00 . A A . 8 LEU CD1 1 1
12 6249 1 1 8 LEU CD2 C 2.826 5.541 4.788 1.00 . A A . 8 LEU CD2 1 1
12 6250 1 1 8 LEU CG C 2.411 4.110 4.501 1.00 . A A . 8 LEU CG 1 1
12 6251 1 1 8 LEU H H -0.688 2.659 6.770 1.00 . A A . 8 LEU H 1 1
12 6252 1 1 8 LEU HA H 0.453 2.051 4.290 1.00 . A A . 8 LEU HA 1 1
12 6253 1 1 8 LEU HB2 H 0.407 4.335 5.200 1.00 . A A . 8 LEU HB2 1 1
12 6254 1 1 8 LEU HB3 H 1.552 3.874 6.436 1.00 . A A . 8 LEU HB3 1 1
12 6255 1 1 8 LEU HD11 H 1.174 4.558 2.811 1.00 . A A . 8 LEU HD11 1 1
12 6256 1 1 8 LEU HD12 H 1.809 2.912 2.831 1.00 . A A . 8 LEU HD12 1 1
12 6257 1 1 8 LEU HD13 H 2.867 4.259 2.420 1.00 . A A . 8 LEU HD13 1 1
12 6258 1 1 8 LEU HD21 H 1.989 6.202 4.614 1.00 . A A . 8 LEU HD21 1 1
12 6259 1 1 8 LEU HD22 H 3.644 5.813 4.138 1.00 . A A . 8 LEU HD22 1 1
12 6260 1 1 8 LEU HD23 H 3.142 5.621 5.817 1.00 . A A . 8 LEU HD23 1 1
12 6261 1 1 8 LEU HG H 3.256 3.467 4.696 1.00 . A A . 8 LEU HG 1 1
12 6262 1 1 8 LEU N N -0.348 1.960 6.167 1.00 . A A . 8 LEU N 1 1
12 6263 1 1 8 LEU O O 2.771 1.469 6.480 1.00 . A A . 8 LEU O 1 1
12 6264 1 1 9 GLN C C 3.940 -0.619 3.819 1.00 . A A . 9 GLN C 1 1
12 6265 1 1 9 GLN CA C 2.883 -0.862 4.891 1.00 . A A . 9 GLN CA 1 1
12 6266 1 1 9 GLN CB C 2.158 -2.196 4.613 1.00 . A A . 9 GLN CB 1 1
12 6267 1 1 9 GLN CD C 2.327 -4.688 4.157 1.00 . A A . 9 GLN CD 1 1
12 6268 1 1 9 GLN CG C 3.039 -3.435 4.645 1.00 . A A . 9 GLN CG 1 1
12 6269 1 1 9 GLN H H 1.165 0.087 4.211 1.00 . A A . 9 GLN H 1 1
12 6270 1 1 9 GLN HA H 3.325 -0.898 5.874 1.00 . A A . 9 GLN HA 1 1
12 6271 1 1 9 GLN HB2 H 1.379 -2.325 5.350 1.00 . A A . 9 GLN HB2 1 1
12 6272 1 1 9 GLN HB3 H 1.698 -2.134 3.637 1.00 . A A . 9 GLN HB3 1 1
12 6273 1 1 9 GLN HE21 H 4.026 -5.372 3.472 1.00 . A A . 9 GLN HE21 1 1
12 6274 1 1 9 GLN HE22 H 2.681 -6.397 3.196 1.00 . A A . 9 GLN HE22 1 1
12 6275 1 1 9 GLN HG2 H 3.898 -3.263 4.015 1.00 . A A . 9 GLN HG2 1 1
12 6276 1 1 9 GLN HG3 H 3.372 -3.600 5.659 1.00 . A A . 9 GLN HG3 1 1
12 6277 1 1 9 GLN N N 1.916 0.192 4.832 1.00 . A A . 9 GLN N 1 1
12 6278 1 1 9 GLN NE2 N 3.071 -5.573 3.560 1.00 . A A . 9 GLN NE2 1 1
12 6279 1 1 9 GLN O O 3.630 -0.079 2.745 1.00 . A A . 9 GLN O 1 1
12 6280 1 1 9 GLN OE1 O 1.116 -4.842 4.304 1.00 . A A . 9 GLN OE1 1 1
12 6281 1 1 10 ARG C C 6.142 -2.167 2.298 1.00 . A A . 10 ARG C 1 1
12 6282 1 1 10 ARG CA C 6.223 -0.889 3.115 1.00 . A A . 10 ARG CA 1 1
12 6283 1 1 10 ARG CB C 7.605 -0.723 3.776 1.00 . A A . 10 ARG CB 1 1
12 6284 1 1 10 ARG CD C 10.109 -0.492 3.480 1.00 . A A . 10 ARG CD 1 1
12 6285 1 1 10 ARG CG C 8.775 -0.703 2.808 1.00 . A A . 10 ARG CG 1 1
12 6286 1 1 10 ARG CZ C 12.474 -0.220 2.709 1.00 . A A . 10 ARG CZ 1 1
12 6287 1 1 10 ARG H H 5.391 -1.299 5.005 1.00 . A A . 10 ARG H 1 1
12 6288 1 1 10 ARG HA H 6.000 -0.034 2.497 1.00 . A A . 10 ARG HA 1 1
12 6289 1 1 10 ARG HB2 H 7.605 0.230 4.276 1.00 . A A . 10 ARG HB2 1 1
12 6290 1 1 10 ARG HB3 H 7.752 -1.524 4.482 1.00 . A A . 10 ARG HB3 1 1
12 6291 1 1 10 ARG HD2 H 10.107 0.472 3.970 1.00 . A A . 10 ARG HD2 1 1
12 6292 1 1 10 ARG HD3 H 10.267 -1.272 4.209 1.00 . A A . 10 ARG HD3 1 1
12 6293 1 1 10 ARG HE H 10.912 -0.843 1.596 1.00 . A A . 10 ARG HE 1 1
12 6294 1 1 10 ARG HG2 H 8.805 -1.648 2.286 1.00 . A A . 10 ARG HG2 1 1
12 6295 1 1 10 ARG HG3 H 8.611 0.087 2.090 1.00 . A A . 10 ARG HG3 1 1
12 6296 1 1 10 ARG HH11 H 12.232 0.241 4.677 1.00 . A A . 10 ARG HH11 1 1
12 6297 1 1 10 ARG HH12 H 13.817 0.438 4.110 1.00 . A A . 10 ARG HH12 1 1
12 6298 1 1 10 ARG HH21 H 13.106 -0.646 0.803 1.00 . A A . 10 ARG HH21 1 1
12 6299 1 1 10 ARG HH22 H 14.327 -0.098 1.840 1.00 . A A . 10 ARG HH22 1 1
12 6300 1 1 10 ARG N N 5.178 -0.959 4.108 1.00 . A A . 10 ARG N 1 1
12 6301 1 1 10 ARG NE N 11.193 -0.537 2.489 1.00 . A A . 10 ARG NE 1 1
12 6302 1 1 10 ARG NH1 N 12.871 0.176 3.907 1.00 . A A . 10 ARG NH1 1 1
12 6303 1 1 10 ARG NH2 N 13.358 -0.328 1.721 1.00 . A A . 10 ARG NH2 1 1
12 6304 1 1 10 ARG O O 5.581 -3.141 2.761 1.00 . A A . 10 ARG O 1 1
12 6305 1 1 11 CYS C C 7.902 -3.958 -0.048 1.00 . A A . 11 CYS C 1 1
12 6306 1 1 11 CYS CA C 6.562 -3.385 0.323 1.00 . A A . 11 CYS CA 1 1
12 6307 1 1 11 CYS CB C 5.712 -3.157 -0.947 1.00 . A A . 11 CYS CB 1 1
12 6308 1 1 11 CYS H H 7.184 -1.400 0.819 1.00 . A A . 11 CYS H 1 1
12 6309 1 1 11 CYS HA H 6.052 -4.115 0.934 1.00 . A A . 11 CYS HA 1 1
12 6310 1 1 11 CYS HB2 H 5.615 -4.096 -1.470 1.00 . A A . 11 CYS HB2 1 1
12 6311 1 1 11 CYS HB3 H 4.729 -2.824 -0.648 1.00 . A A . 11 CYS HB3 1 1
12 6312 1 1 11 CYS N N 6.682 -2.189 1.127 1.00 . A A . 11 CYS N 1 1
12 6313 1 1 11 CYS O O 8.812 -3.250 -0.477 1.00 . A A . 11 CYS O 1 1
12 6314 1 1 11 CYS SG S 6.372 -1.943 -2.151 1.00 . A A . 11 CYS SG 1 1
12 6315 1 1 12 ARG C C 8.962 -6.399 -1.707 1.00 . A A . 12 ARG C 1 1
12 6316 1 1 12 ARG CA C 9.187 -5.995 -0.254 1.00 . A A . 12 ARG CA 1 1
12 6317 1 1 12 ARG CB C 9.315 -7.235 0.639 1.00 . A A . 12 ARG CB 1 1
12 6318 1 1 12 ARG CD C 10.262 -9.486 1.124 1.00 . A A . 12 ARG CD 1 1
12 6319 1 1 12 ARG CG C 10.328 -8.278 0.201 1.00 . A A . 12 ARG CG 1 1
12 6320 1 1 12 ARG CZ C 10.176 -9.556 3.637 1.00 . A A . 12 ARG CZ 1 1
12 6321 1 1 12 ARG H H 7.312 -5.684 0.684 1.00 . A A . 12 ARG H 1 1
12 6322 1 1 12 ARG HA H 10.074 -5.385 -0.169 1.00 . A A . 12 ARG HA 1 1
12 6323 1 1 12 ARG HB2 H 9.593 -6.911 1.632 1.00 . A A . 12 ARG HB2 1 1
12 6324 1 1 12 ARG HB3 H 8.345 -7.706 0.696 1.00 . A A . 12 ARG HB3 1 1
12 6325 1 1 12 ARG HD2 H 9.226 -9.790 1.174 1.00 . A A . 12 ARG HD2 1 1
12 6326 1 1 12 ARG HD3 H 10.856 -10.285 0.708 1.00 . A A . 12 ARG HD3 1 1
12 6327 1 1 12 ARG HE H 11.575 -8.651 2.496 1.00 . A A . 12 ARG HE 1 1
12 6328 1 1 12 ARG HG2 H 10.104 -8.586 -0.810 1.00 . A A . 12 ARG HG2 1 1
12 6329 1 1 12 ARG HG3 H 11.319 -7.853 0.244 1.00 . A A . 12 ARG HG3 1 1
12 6330 1 1 12 ARG HH11 H 8.520 -10.443 2.807 1.00 . A A . 12 ARG HH11 1 1
12 6331 1 1 12 ARG HH12 H 8.563 -10.484 4.500 1.00 . A A . 12 ARG HH12 1 1
12 6332 1 1 12 ARG HH21 H 11.650 -8.769 4.840 1.00 . A A . 12 ARG HH21 1 1
12 6333 1 1 12 ARG HH22 H 10.396 -9.537 5.679 1.00 . A A . 12 ARG HH22 1 1
12 6334 1 1 12 ARG N N 8.033 -5.234 0.174 1.00 . A A . 12 ARG N 1 1
12 6335 1 1 12 ARG NE N 10.740 -9.171 2.479 1.00 . A A . 12 ARG NE 1 1
12 6336 1 1 12 ARG NH1 N 9.015 -10.207 3.644 1.00 . A A . 12 ARG NH1 1 1
12 6337 1 1 12 ARG NH2 N 10.777 -9.268 4.790 1.00 . A A . 12 ARG NH2 1 1
12 6338 1 1 12 ARG O O 9.863 -6.355 -2.543 1.00 . A A . 12 ARG O 1 1
12 6339 1 1 13 ARG C C 5.771 -7.032 -3.328 1.00 . A A . 13 ARG C 1 1
12 6340 1 1 13 ARG CA C 7.283 -7.170 -3.293 1.00 . A A . 13 ARG CA 1 1
12 6341 1 1 13 ARG CB C 7.716 -8.616 -3.604 1.00 . A A . 13 ARG CB 1 1
12 6342 1 1 13 ARG CD C 7.715 -11.050 -2.941 1.00 . A A . 13 ARG CD 1 1
12 6343 1 1 13 ARG CG C 7.306 -9.642 -2.555 1.00 . A A . 13 ARG CG 1 1
12 6344 1 1 13 ARG CZ C 7.194 -13.336 -2.070 1.00 . A A . 13 ARG CZ 1 1
12 6345 1 1 13 ARG H H 7.067 -6.741 -1.265 1.00 . A A . 13 ARG H 1 1
12 6346 1 1 13 ARG HA H 7.712 -6.494 -4.017 1.00 . A A . 13 ARG HA 1 1
12 6347 1 1 13 ARG HB2 H 7.293 -8.901 -4.552 1.00 . A A . 13 ARG HB2 1 1
12 6348 1 1 13 ARG HB3 H 8.788 -8.635 -3.705 1.00 . A A . 13 ARG HB3 1 1
12 6349 1 1 13 ARG HD2 H 7.193 -11.318 -3.846 1.00 . A A . 13 ARG HD2 1 1
12 6350 1 1 13 ARG HD3 H 8.782 -11.078 -3.112 1.00 . A A . 13 ARG HD3 1 1
12 6351 1 1 13 ARG HE H 7.276 -11.658 -0.980 1.00 . A A . 13 ARG HE 1 1
12 6352 1 1 13 ARG HG2 H 7.785 -9.390 -1.621 1.00 . A A . 13 ARG HG2 1 1
12 6353 1 1 13 ARG HG3 H 6.233 -9.605 -2.432 1.00 . A A . 13 ARG HG3 1 1
12 6354 1 1 13 ARG HH11 H 7.459 -13.331 -4.112 1.00 . A A . 13 ARG HH11 1 1
12 6355 1 1 13 ARG HH12 H 7.151 -14.857 -3.437 1.00 . A A . 13 ARG HH12 1 1
12 6356 1 1 13 ARG HH21 H 6.875 -13.723 -0.091 1.00 . A A . 13 ARG HH21 1 1
12 6357 1 1 13 ARG HH22 H 6.771 -15.093 -1.110 1.00 . A A . 13 ARG HH22 1 1
12 6358 1 1 13 ARG N N 7.736 -6.765 -1.983 1.00 . A A . 13 ARG N 1 1
12 6359 1 1 13 ARG NE N 7.370 -12.017 -1.893 1.00 . A A . 13 ARG NE 1 1
12 6360 1 1 13 ARG NH1 N 7.271 -13.871 -3.288 1.00 . A A . 13 ARG NH1 1 1
12 6361 1 1 13 ARG NH2 N 6.936 -14.104 -1.019 1.00 . A A . 13 ARG NH2 1 1
12 6362 1 1 13 ARG O O 5.183 -6.583 -2.350 1.00 . A A . 13 ARG O 1 1
12 6363 1 1 14 ASP C C 2.988 -8.360 -3.723 1.00 . A A . 14 ASP C 1 1
12 6364 1 1 14 ASP CA C 3.681 -7.309 -4.534 1.00 . A A . 14 ASP CA 1 1
12 6365 1 1 14 ASP CB C 3.205 -7.368 -5.985 1.00 . A A . 14 ASP CB 1 1
12 6366 1 1 14 ASP CG C 3.474 -6.105 -6.750 1.00 . A A . 14 ASP CG 1 1
12 6367 1 1 14 ASP H H 5.658 -7.852 -5.136 1.00 . A A . 14 ASP H 1 1
12 6368 1 1 14 ASP HA H 3.415 -6.348 -4.119 1.00 . A A . 14 ASP HA 1 1
12 6369 1 1 14 ASP HB2 H 3.712 -8.177 -6.491 1.00 . A A . 14 ASP HB2 1 1
12 6370 1 1 14 ASP HB3 H 2.143 -7.558 -5.997 1.00 . A A . 14 ASP HB3 1 1
12 6371 1 1 14 ASP N N 5.145 -7.432 -4.409 1.00 . A A . 14 ASP N 1 1
12 6372 1 1 14 ASP O O 2.004 -8.085 -3.037 1.00 . A A . 14 ASP O 1 1
12 6373 1 1 14 ASP OD1 O 2.656 -5.169 -6.665 1.00 . A A . 14 ASP OD1 1 1
12 6374 1 1 14 ASP OD2 O 4.487 -6.027 -7.474 1.00 . A A . 14 ASP OD2 1 1
12 6375 1 1 15 SER C C 3.186 -10.433 -1.472 1.00 . A A . 15 SER C 1 1
12 6376 1 1 15 SER CA C 3.056 -10.692 -2.984 1.00 . A A . 15 SER CA 1 1
12 6377 1 1 15 SER CB C 3.888 -11.903 -3.371 1.00 . A A . 15 SER CB 1 1
12 6378 1 1 15 SER H H 4.323 -9.710 -4.328 1.00 . A A . 15 SER H 1 1
12 6379 1 1 15 SER HA H 2.026 -10.878 -3.243 1.00 . A A . 15 SER HA 1 1
12 6380 1 1 15 SER HB2 H 4.869 -11.820 -2.928 1.00 . A A . 15 SER HB2 1 1
12 6381 1 1 15 SER HB3 H 3.403 -12.800 -3.019 1.00 . A A . 15 SER HB3 1 1
12 6382 1 1 15 SER HG H 3.133 -12.029 -5.164 1.00 . A A . 15 SER HG 1 1
12 6383 1 1 15 SER N N 3.553 -9.553 -3.742 1.00 . A A . 15 SER N 1 1
12 6384 1 1 15 SER O O 2.622 -11.141 -0.651 1.00 . A A . 15 SER O 1 1
12 6385 1 1 15 SER OG O 4.022 -11.972 -4.787 1.00 . A A . 15 SER OG 1 1
12 6386 1 1 16 ASP C C 3.130 -8.065 0.747 1.00 . A A . 16 ASP C 1 1
12 6387 1 1 16 ASP CA C 4.218 -9.005 0.218 1.00 . A A . 16 ASP CA 1 1
12 6388 1 1 16 ASP CB C 5.605 -8.354 0.239 1.00 . A A . 16 ASP CB 1 1
12 6389 1 1 16 ASP CG C 6.039 -7.777 1.553 1.00 . A A . 16 ASP CG 1 1
12 6390 1 1 16 ASP H H 4.290 -8.857 -1.875 1.00 . A A . 16 ASP H 1 1
12 6391 1 1 16 ASP HA H 4.243 -9.894 0.833 1.00 . A A . 16 ASP HA 1 1
12 6392 1 1 16 ASP HB2 H 6.338 -9.095 -0.041 1.00 . A A . 16 ASP HB2 1 1
12 6393 1 1 16 ASP HB3 H 5.615 -7.567 -0.502 1.00 . A A . 16 ASP HB3 1 1
12 6394 1 1 16 ASP N N 3.934 -9.402 -1.145 1.00 . A A . 16 ASP N 1 1
12 6395 1 1 16 ASP O O 3.007 -7.859 1.951 1.00 . A A . 16 ASP O 1 1
12 6396 1 1 16 ASP OD1 O 6.143 -6.552 1.649 1.00 . A A . 16 ASP OD1 1 1
12 6397 1 1 16 ASP OD2 O 6.361 -8.537 2.484 1.00 . A A . 16 ASP OD2 1 1
12 6398 1 1 17 CYS C C -0.098 -7.439 0.020 1.00 . A A . 17 CYS C 1 1
12 6399 1 1 17 CYS CA C 1.213 -6.666 0.216 1.00 . A A . 17 CYS CA 1 1
12 6400 1 1 17 CYS CB C 1.178 -5.398 -0.660 1.00 . A A . 17 CYS CB 1 1
12 6401 1 1 17 CYS H H 2.437 -7.743 -1.108 1.00 . A A . 17 CYS H 1 1
12 6402 1 1 17 CYS HA H 1.327 -6.389 1.254 1.00 . A A . 17 CYS HA 1 1
12 6403 1 1 17 CYS HB2 H 0.948 -5.682 -1.676 1.00 . A A . 17 CYS HB2 1 1
12 6404 1 1 17 CYS HB3 H 0.394 -4.751 -0.297 1.00 . A A . 17 CYS HB3 1 1
12 6405 1 1 17 CYS N N 2.323 -7.534 -0.157 1.00 . A A . 17 CYS N 1 1
12 6406 1 1 17 CYS O O -0.573 -7.572 -1.108 1.00 . A A . 17 CYS O 1 1
12 6407 1 1 17 CYS SG S 2.721 -4.423 -0.714 1.00 . A A . 17 CYS SG 1 1
12 6408 1 1 18 PRO C C -3.151 -7.913 0.825 1.00 . A A . 18 PRO C 1 1
12 6409 1 1 18 PRO CA C -1.906 -8.797 0.997 1.00 . A A . 18 PRO CA 1 1
12 6410 1 1 18 PRO CB C -1.962 -9.539 2.343 1.00 . A A . 18 PRO CB 1 1
12 6411 1 1 18 PRO CD C -0.143 -8.013 2.447 1.00 . A A . 18 PRO CD 1 1
12 6412 1 1 18 PRO CG C -0.617 -9.332 2.956 1.00 . A A . 18 PRO CG 1 1
12 6413 1 1 18 PRO HA H -1.865 -9.514 0.192 1.00 . A A . 18 PRO HA 1 1
12 6414 1 1 18 PRO HB2 H -2.741 -9.104 2.951 1.00 . A A . 18 PRO HB2 1 1
12 6415 1 1 18 PRO HB3 H -2.168 -10.587 2.179 1.00 . A A . 18 PRO HB3 1 1
12 6416 1 1 18 PRO HD2 H -0.560 -7.202 3.026 1.00 . A A . 18 PRO HD2 1 1
12 6417 1 1 18 PRO HD3 H 0.937 -7.979 2.449 1.00 . A A . 18 PRO HD3 1 1
12 6418 1 1 18 PRO HG2 H -0.700 -9.313 4.031 1.00 . A A . 18 PRO HG2 1 1
12 6419 1 1 18 PRO HG3 H 0.050 -10.119 2.639 1.00 . A A . 18 PRO HG3 1 1
12 6420 1 1 18 PRO N N -0.664 -8.021 1.084 1.00 . A A . 18 PRO N 1 1
12 6421 1 1 18 PRO O O -3.255 -6.834 1.422 1.00 . A A . 18 PRO O 1 1
12 6422 1 1 19 GLY C C -5.195 -6.950 -1.587 1.00 . A A . 19 GLY C 1 1
12 6423 1 1 19 GLY CA C -5.286 -7.657 -0.258 1.00 . A A . 19 GLY CA 1 1
12 6424 1 1 19 GLY H H -3.937 -9.249 -0.418 1.00 . A A . 19 GLY H 1 1
12 6425 1 1 19 GLY HA2 H -6.122 -8.342 -0.266 1.00 . A A . 19 GLY HA2 1 1
12 6426 1 1 19 GLY HA3 H -5.424 -6.926 0.523 1.00 . A A . 19 GLY HA3 1 1
12 6427 1 1 19 GLY N N -4.079 -8.384 0.018 1.00 . A A . 19 GLY N 1 1
12 6428 1 1 19 GLY O O -4.352 -7.300 -2.418 1.00 . A A . 19 GLY O 1 1
12 6429 1 1 20 ALA C C -4.766 -4.209 -3.112 1.00 . A A . 20 ALA C 1 1
12 6430 1 1 20 ALA CA C -6.013 -5.104 -3.017 1.00 . A A . 20 ALA CA 1 1
12 6431 1 1 20 ALA CB C -7.269 -4.225 -3.039 1.00 . A A . 20 ALA CB 1 1
12 6432 1 1 20 ALA H H -6.625 -5.688 -1.054 1.00 . A A . 20 ALA H 1 1
12 6433 1 1 20 ALA HA H -6.045 -5.772 -3.864 1.00 . A A . 20 ALA HA 1 1
12 6434 1 1 20 ALA HB1 H -7.311 -3.649 -3.952 1.00 . A A . 20 ALA HB1 1 1
12 6435 1 1 20 ALA HB2 H -7.247 -3.537 -2.205 1.00 . A A . 20 ALA HB2 1 1
12 6436 1 1 20 ALA HB3 H -8.150 -4.844 -2.966 1.00 . A A . 20 ALA HB3 1 1
12 6437 1 1 20 ALA N N -5.995 -5.914 -1.772 1.00 . A A . 20 ALA N 1 1
12 6438 1 1 20 ALA O O -4.682 -3.304 -3.949 1.00 . A A . 20 ALA O 1 1
12 6439 1 1 21 CYS C C -1.554 -4.194 -3.101 1.00 . A A . 21 CYS C 1 1
12 6440 1 1 21 CYS CA C -2.640 -3.709 -2.141 1.00 . A A . 21 CYS CA 1 1
12 6441 1 1 21 CYS CB C -2.186 -3.838 -0.687 1.00 . A A . 21 CYS CB 1 1
12 6442 1 1 21 CYS H H -3.888 -5.355 -1.814 1.00 . A A . 21 CYS H 1 1
12 6443 1 1 21 CYS HA H -2.882 -2.676 -2.337 1.00 . A A . 21 CYS HA 1 1
12 6444 1 1 21 CYS HB2 H -1.743 -4.813 -0.542 1.00 . A A . 21 CYS HB2 1 1
12 6445 1 1 21 CYS HB3 H -1.460 -3.069 -0.465 1.00 . A A . 21 CYS HB3 1 1
12 6446 1 1 21 CYS N N -3.813 -4.503 -2.298 1.00 . A A . 21 CYS N 1 1
12 6447 1 1 21 CYS O O -1.308 -5.392 -3.210 1.00 . A A . 21 CYS O 1 1
12 6448 1 1 21 CYS SG S -3.567 -3.666 0.509 1.00 . A A . 21 CYS SG 1 1
12 6449 1 1 22 ILE C C 1.402 -2.930 -4.188 1.00 . A A . 22 ILE C 1 1
12 6450 1 1 22 ILE CA C 0.155 -3.619 -4.717 1.00 . A A . 22 ILE CA 1 1
12 6451 1 1 22 ILE CB C -0.087 -3.166 -6.189 1.00 . A A . 22 ILE CB 1 1
12 6452 1 1 22 ILE CD1 C -0.394 -1.098 -7.688 1.00 . A A . 22 ILE CD1 1 1
12 6453 1 1 22 ILE CG1 C -0.232 -1.631 -6.279 1.00 . A A . 22 ILE CG1 1 1
12 6454 1 1 22 ILE CG2 C -1.311 -3.866 -6.769 1.00 . A A . 22 ILE CG2 1 1
12 6455 1 1 22 ILE H H -1.280 -2.355 -3.820 1.00 . A A . 22 ILE H 1 1
12 6456 1 1 22 ILE HA H 0.301 -4.689 -4.685 1.00 . A A . 22 ILE HA 1 1
12 6457 1 1 22 ILE HB H 0.770 -3.472 -6.771 1.00 . A A . 22 ILE HB 1 1
12 6458 1 1 22 ILE HD11 H 0.463 -1.381 -8.283 1.00 . A A . 22 ILE HD11 1 1
12 6459 1 1 22 ILE HD12 H -0.469 -0.021 -7.659 1.00 . A A . 22 ILE HD12 1 1
12 6460 1 1 22 ILE HD13 H -1.290 -1.510 -8.127 1.00 . A A . 22 ILE HD13 1 1
12 6461 1 1 22 ILE HG12 H -1.100 -1.326 -5.716 1.00 . A A . 22 ILE HG12 1 1
12 6462 1 1 22 ILE HG13 H 0.643 -1.172 -5.846 1.00 . A A . 22 ILE HG13 1 1
12 6463 1 1 22 ILE HG21 H -1.156 -4.935 -6.756 1.00 . A A . 22 ILE HG21 1 1
12 6464 1 1 22 ILE HG22 H -1.469 -3.537 -7.786 1.00 . A A . 22 ILE HG22 1 1
12 6465 1 1 22 ILE HG23 H -2.180 -3.622 -6.175 1.00 . A A . 22 ILE HG23 1 1
12 6466 1 1 22 ILE N N -0.962 -3.282 -3.839 1.00 . A A . 22 ILE N 1 1
12 6467 1 1 22 ILE O O 1.299 -2.099 -3.307 1.00 . A A . 22 ILE O 1 1
12 6468 1 1 23 CYS C C 4.018 -1.435 -5.219 1.00 . A A . 23 CYS C 1 1
12 6469 1 1 23 CYS CA C 3.788 -2.626 -4.294 1.00 . A A . 23 CYS CA 1 1
12 6470 1 1 23 CYS CB C 4.956 -3.626 -4.354 1.00 . A A . 23 CYS CB 1 1
12 6471 1 1 23 CYS H H 2.574 -3.982 -5.383 1.00 . A A . 23 CYS H 1 1
12 6472 1 1 23 CYS HA H 3.663 -2.263 -3.283 1.00 . A A . 23 CYS HA 1 1
12 6473 1 1 23 CYS HB2 H 4.740 -4.448 -3.688 1.00 . A A . 23 CYS HB2 1 1
12 6474 1 1 23 CYS HB3 H 5.024 -4.010 -5.362 1.00 . A A . 23 CYS HB3 1 1
12 6475 1 1 23 CYS N N 2.546 -3.278 -4.691 1.00 . A A . 23 CYS N 1 1
12 6476 1 1 23 CYS O O 3.900 -1.564 -6.449 1.00 . A A . 23 CYS O 1 1
12 6477 1 1 23 CYS SG S 6.624 -2.985 -3.885 1.00 . A A . 23 CYS SG 1 1
12 6478 1 1 24 ARG C C 5.925 1.332 -5.521 1.00 . A A . 24 ARG C 1 1
12 6479 1 1 24 ARG CA C 4.458 0.930 -5.421 1.00 . A A . 24 ARG CA 1 1
12 6480 1 1 24 ARG CB C 3.645 2.063 -4.796 1.00 . A A . 24 ARG CB 1 1
12 6481 1 1 24 ARG CD C 1.564 1.839 -6.209 1.00 . A A . 24 ARG CD 1 1
12 6482 1 1 24 ARG CG C 2.137 1.843 -4.801 1.00 . A A . 24 ARG CG 1 1
12 6483 1 1 24 ARG CZ C 0.832 3.849 -7.505 1.00 . A A . 24 ARG CZ 1 1
12 6484 1 1 24 ARG H H 4.410 -0.225 -3.674 1.00 . A A . 24 ARG H 1 1
12 6485 1 1 24 ARG HA H 4.082 0.748 -6.414 1.00 . A A . 24 ARG HA 1 1
12 6486 1 1 24 ARG HB2 H 3.961 2.185 -3.770 1.00 . A A . 24 ARG HB2 1 1
12 6487 1 1 24 ARG HB3 H 3.858 2.974 -5.331 1.00 . A A . 24 ARG HB3 1 1
12 6488 1 1 24 ARG HD2 H 2.029 1.047 -6.776 1.00 . A A . 24 ARG HD2 1 1
12 6489 1 1 24 ARG HD3 H 0.504 1.653 -6.150 1.00 . A A . 24 ARG HD3 1 1
12 6490 1 1 24 ARG HE H 2.726 3.415 -6.948 1.00 . A A . 24 ARG HE 1 1
12 6491 1 1 24 ARG HG2 H 1.923 0.892 -4.338 1.00 . A A . 24 ARG HG2 1 1
12 6492 1 1 24 ARG HG3 H 1.663 2.630 -4.234 1.00 . A A . 24 ARG HG3 1 1
12 6493 1 1 24 ARG HH11 H -0.775 2.707 -6.886 1.00 . A A . 24 ARG HH11 1 1
12 6494 1 1 24 ARG HH12 H -1.185 4.048 -7.849 1.00 . A A . 24 ARG HH12 1 1
12 6495 1 1 24 ARG HH21 H 2.133 5.237 -8.238 1.00 . A A . 24 ARG HH21 1 1
12 6496 1 1 24 ARG HH22 H 0.490 5.507 -8.647 1.00 . A A . 24 ARG HH22 1 1
12 6497 1 1 24 ARG N N 4.294 -0.285 -4.652 1.00 . A A . 24 ARG N 1 1
12 6498 1 1 24 ARG NE N 1.787 3.116 -6.907 1.00 . A A . 24 ARG NE 1 1
12 6499 1 1 24 ARG NH1 N -0.461 3.507 -7.404 1.00 . A A . 24 ARG NH1 1 1
12 6500 1 1 24 ARG NH2 N 1.176 4.945 -8.173 1.00 . A A . 24 ARG NH2 1 1
12 6501 1 1 24 ARG O O 6.771 0.859 -4.748 1.00 . A A . 24 ARG O 1 1
12 6502 1 1 25 GLY C C 8.217 3.437 -5.587 1.00 . A A . 25 GLY C 1 1
12 6503 1 1 25 GLY CA C 7.561 2.707 -6.742 1.00 . A A . 25 GLY CA 1 1
12 6504 1 1 25 GLY H H 5.468 2.583 -6.999 1.00 . A A . 25 GLY H 1 1
12 6505 1 1 25 GLY HA2 H 8.177 1.860 -7.002 1.00 . A A . 25 GLY HA2 1 1
12 6506 1 1 25 GLY HA3 H 7.514 3.372 -7.591 1.00 . A A . 25 GLY HA3 1 1
12 6507 1 1 25 GLY N N 6.207 2.231 -6.455 1.00 . A A . 25 GLY N 1 1
12 6508 1 1 25 GLY O O 9.441 3.588 -5.549 1.00 . A A . 25 GLY O 1 1
12 6509 1 1 26 ASN C C 8.478 3.638 -2.467 1.00 . A A . 26 ASN C 1 1
12 6510 1 1 26 ASN CA C 7.919 4.626 -3.490 1.00 . A A . 26 ASN CA 1 1
12 6511 1 1 26 ASN CB C 6.832 5.510 -2.845 1.00 . A A . 26 ASN CB 1 1
12 6512 1 1 26 ASN CG C 5.704 4.730 -2.188 1.00 . A A . 26 ASN CG 1 1
12 6513 1 1 26 ASN H H 6.446 3.793 -4.765 1.00 . A A . 26 ASN H 1 1
12 6514 1 1 26 ASN HA H 8.731 5.255 -3.823 1.00 . A A . 26 ASN HA 1 1
12 6515 1 1 26 ASN HB2 H 7.286 6.130 -2.088 1.00 . A A . 26 ASN HB2 1 1
12 6516 1 1 26 ASN HB3 H 6.408 6.144 -3.608 1.00 . A A . 26 ASN HB3 1 1
12 6517 1 1 26 ASN HD21 H 5.371 6.221 -0.935 1.00 . A A . 26 ASN HD21 1 1
12 6518 1 1 26 ASN HD22 H 4.326 4.861 -0.781 1.00 . A A . 26 ASN HD22 1 1
12 6519 1 1 26 ASN N N 7.414 3.918 -4.665 1.00 . A A . 26 ASN N 1 1
12 6520 1 1 26 ASN ND2 N 5.081 5.321 -1.205 1.00 . A A . 26 ASN ND2 1 1
12 6521 1 1 26 ASN O O 9.156 4.023 -1.517 1.00 . A A . 26 ASN O 1 1
12 6522 1 1 26 ASN OD1 O 5.394 3.607 -2.576 1.00 . A A . 26 ASN OD1 1 1
12 6523 1 1 27 GLY C C 7.625 0.921 -0.775 1.00 . A A . 27 GLY C 1 1
12 6524 1 1 27 GLY CA C 8.658 1.361 -1.767 1.00 . A A . 27 GLY CA 1 1
12 6525 1 1 27 GLY H H 7.573 2.118 -3.395 1.00 . A A . 27 GLY H 1 1
12 6526 1 1 27 GLY HA2 H 8.968 0.507 -2.352 1.00 . A A . 27 GLY HA2 1 1
12 6527 1 1 27 GLY HA3 H 9.511 1.752 -1.234 1.00 . A A . 27 GLY HA3 1 1
12 6528 1 1 27 GLY N N 8.159 2.372 -2.648 1.00 . A A . 27 GLY N 1 1
12 6529 1 1 27 GLY O O 7.898 0.091 0.078 1.00 . A A . 27 GLY O 1 1
12 6530 1 1 28 TYR C C 4.271 0.468 -0.766 1.00 . A A . 28 TYR C 1 1
12 6531 1 1 28 TYR CA C 5.373 1.124 0.012 1.00 . A A . 28 TYR CA 1 1
12 6532 1 1 28 TYR CB C 4.844 2.354 0.769 1.00 . A A . 28 TYR CB 1 1
12 6533 1 1 28 TYR CD1 C 6.771 3.908 1.295 1.00 . A A . 28 TYR CD1 1 1
12 6534 1 1 28 TYR CD2 C 5.831 2.646 3.079 1.00 . A A . 28 TYR CD2 1 1
12 6535 1 1 28 TYR CE1 C 7.666 4.482 2.167 1.00 . A A . 28 TYR CE1 1 1
12 6536 1 1 28 TYR CE2 C 6.726 3.217 3.959 1.00 . A A . 28 TYR CE2 1 1
12 6537 1 1 28 TYR CG C 5.838 2.981 1.732 1.00 . A A . 28 TYR CG 1 1
12 6538 1 1 28 TYR CZ C 7.640 4.134 3.496 1.00 . A A . 28 TYR CZ 1 1
12 6539 1 1 28 TYR H H 6.253 2.112 -1.596 1.00 . A A . 28 TYR H 1 1
12 6540 1 1 28 TYR HA H 5.761 0.410 0.718 1.00 . A A . 28 TYR HA 1 1
12 6541 1 1 28 TYR HB2 H 4.565 3.111 0.052 1.00 . A A . 28 TYR HB2 1 1
12 6542 1 1 28 TYR HB3 H 3.969 2.067 1.332 1.00 . A A . 28 TYR HB3 1 1
12 6543 1 1 28 TYR HD1 H 6.790 4.180 0.251 1.00 . A A . 28 TYR HD1 1 1
12 6544 1 1 28 TYR HD2 H 5.111 1.925 3.436 1.00 . A A . 28 TYR HD2 1 1
12 6545 1 1 28 TYR HE1 H 8.381 5.200 1.797 1.00 . A A . 28 TYR HE1 1 1
12 6546 1 1 28 TYR HE2 H 6.702 2.939 5.002 1.00 . A A . 28 TYR HE2 1 1
12 6547 1 1 28 TYR HH H 8.944 4.021 4.899 1.00 . A A . 28 TYR HH 1 1
12 6548 1 1 28 TYR N N 6.446 1.468 -0.879 1.00 . A A . 28 TYR N 1 1
12 6549 1 1 28 TYR O O 4.307 0.446 -1.996 1.00 . A A . 28 TYR O 1 1
12 6550 1 1 28 TYR OH O 8.530 4.712 4.364 1.00 . A A . 28 TYR OH 1 1
12 6551 1 1 29 CYS C C 1.213 0.362 -1.223 1.00 . A A . 29 CYS C 1 1
12 6552 1 1 29 CYS CA C 2.203 -0.706 -0.736 1.00 . A A . 29 CYS CA 1 1
12 6553 1 1 29 CYS CB C 1.506 -1.719 0.198 1.00 . A A . 29 CYS CB 1 1
12 6554 1 1 29 CYS H H 3.342 -0.057 0.905 1.00 . A A . 29 CYS H 1 1
12 6555 1 1 29 CYS HA H 2.590 -1.231 -1.596 1.00 . A A . 29 CYS HA 1 1
12 6556 1 1 29 CYS HB2 H 1.123 -1.192 1.059 1.00 . A A . 29 CYS HB2 1 1
12 6557 1 1 29 CYS HB3 H 0.680 -2.168 -0.334 1.00 . A A . 29 CYS HB3 1 1
12 6558 1 1 29 CYS N N 3.315 -0.080 -0.078 1.00 . A A . 29 CYS N 1 1
12 6559 1 1 29 CYS O O 1.441 1.577 -1.028 1.00 . A A . 29 CYS O 1 1
12 6560 1 1 29 CYS SG S 2.578 -3.075 0.819 1.00 . A A . 29 CYS SG 1 1
12 6561 1 1 30 GLY C C -1.451 1.630 -1.261 1.00 . A A . 30 GLY C 1 1
12 6562 1 1 30 GLY CA C -0.892 0.785 -2.375 1.00 . A A . 30 GLY CA 1 1
12 6563 1 1 30 GLY H H 0.181 -1.039 -2.157 1.00 . A A . 30 GLY H 1 1
12 6564 1 1 30 GLY HA2 H -0.503 1.434 -3.147 1.00 . A A . 30 GLY HA2 1 1
12 6565 1 1 30 GLY HA3 H -1.685 0.181 -2.786 1.00 . A A . 30 GLY HA3 1 1
12 6566 1 1 30 GLY N N 0.171 -0.088 -1.915 1.00 . A A . 30 GLY N 1 1
12 6567 1 1 30 GLY O O -1.456 1.200 -0.101 1.00 . A A . 30 GLY O 1 1
12 6568 1 1 31 TYR C C -3.459 3.228 0.278 1.00 . A A . 31 TYR C 1 1
12 6569 1 1 31 TYR CA C -2.387 3.803 -0.660 1.00 . A A . 31 TYR CA 1 1
12 6570 1 1 31 TYR CB C -2.889 5.041 -1.385 1.00 . A A . 31 TYR CB 1 1
12 6571 1 1 31 TYR CD1 C -2.198 5.565 -3.749 1.00 . A A . 31 TYR CD1 1 1
12 6572 1 1 31 TYR CD2 C -0.684 6.111 -2.000 1.00 . A A . 31 TYR CD2 1 1
12 6573 1 1 31 TYR CE1 C -1.307 6.046 -4.679 1.00 . A A . 31 TYR CE1 1 1
12 6574 1 1 31 TYR CE2 C 0.213 6.594 -2.927 1.00 . A A . 31 TYR CE2 1 1
12 6575 1 1 31 TYR CG C -1.907 5.590 -2.395 1.00 . A A . 31 TYR CG 1 1
12 6576 1 1 31 TYR CZ C -0.105 6.559 -4.267 1.00 . A A . 31 TYR CZ 1 1
12 6577 1 1 31 TYR H H -1.954 3.037 -2.568 1.00 . A A . 31 TYR H 1 1
12 6578 1 1 31 TYR HA H -1.529 4.079 -0.066 1.00 . A A . 31 TYR HA 1 1
12 6579 1 1 31 TYR HB2 H -3.803 4.797 -1.907 1.00 . A A . 31 TYR HB2 1 1
12 6580 1 1 31 TYR HB3 H -3.093 5.816 -0.661 1.00 . A A . 31 TYR HB3 1 1
12 6581 1 1 31 TYR HD1 H -3.147 5.166 -4.077 1.00 . A A . 31 TYR HD1 1 1
12 6582 1 1 31 TYR HD2 H -0.434 6.138 -0.950 1.00 . A A . 31 TYR HD2 1 1
12 6583 1 1 31 TYR HE1 H -1.558 6.013 -5.729 1.00 . A A . 31 TYR HE1 1 1
12 6584 1 1 31 TYR HE2 H 1.158 6.997 -2.592 1.00 . A A . 31 TYR HE2 1 1
12 6585 1 1 31 TYR HH H 1.657 6.691 -5.002 1.00 . A A . 31 TYR HH 1 1
12 6586 1 1 31 TYR N N -1.918 2.813 -1.615 1.00 . A A . 31 TYR N 1 1
12 6587 1 1 31 TYR O O -4.523 2.776 -0.162 1.00 . A A . 31 TYR O 1 1
12 6588 1 1 31 TYR OH O 0.779 7.043 -5.194 1.00 . A A . 31 TYR OH 1 1
12 6589 1 1 32 PRO C C -5.195 3.436 3.022 1.00 . A A . 32 PRO C 1 1
12 6590 1 1 32 PRO CA C -4.004 2.596 2.595 1.00 . A A . 32 PRO CA 1 1
12 6591 1 1 32 PRO CB C -3.048 2.415 3.751 1.00 . A A . 32 PRO CB 1 1
12 6592 1 1 32 PRO CD C -1.917 3.758 2.162 1.00 . A A . 32 PRO CD 1 1
12 6593 1 1 32 PRO CG C -2.121 3.563 3.624 1.00 . A A . 32 PRO CG 1 1
12 6594 1 1 32 PRO HA H -4.382 1.629 2.304 1.00 . A A . 32 PRO HA 1 1
12 6595 1 1 32 PRO HB2 H -3.595 2.439 4.683 1.00 . A A . 32 PRO HB2 1 1
12 6596 1 1 32 PRO HB3 H -2.525 1.475 3.656 1.00 . A A . 32 PRO HB3 1 1
12 6597 1 1 32 PRO HD2 H -1.813 4.808 1.933 1.00 . A A . 32 PRO HD2 1 1
12 6598 1 1 32 PRO HD3 H -1.051 3.203 1.830 1.00 . A A . 32 PRO HD3 1 1
12 6599 1 1 32 PRO HG2 H -2.568 4.441 4.064 1.00 . A A . 32 PRO HG2 1 1
12 6600 1 1 32 PRO HG3 H -1.183 3.337 4.109 1.00 . A A . 32 PRO HG3 1 1
12 6601 1 1 32 PRO N N -3.154 3.202 1.574 1.00 . A A . 32 PRO N 1 1
12 6602 1 1 32 PRO O O -5.363 4.578 2.608 1.00 . A A . 32 PRO O 1 1
12 6603 1 1 33 TYR C C -6.893 4.263 5.633 1.00 . A A . 33 TYR C 1 1
12 6604 1 1 33 TYR CA C -7.201 3.472 4.371 1.00 . A A . 33 TYR CA 1 1
12 6605 1 1 33 TYR CB C -8.259 2.402 4.654 1.00 . A A . 33 TYR CB 1 1
12 6606 1 1 33 TYR CD1 C -10.155 2.812 6.285 1.00 . A A . 33 TYR CD1 1 1
12 6607 1 1 33 TYR CD2 C -10.403 3.611 4.062 1.00 . A A . 33 TYR CD2 1 1
12 6608 1 1 33 TYR CE1 C -11.395 3.318 6.604 1.00 . A A . 33 TYR CE1 1 1
12 6609 1 1 33 TYR CE2 C -11.641 4.117 4.373 1.00 . A A . 33 TYR CE2 1 1
12 6610 1 1 33 TYR CG C -9.635 2.948 5.008 1.00 . A A . 33 TYR CG 1 1
12 6611 1 1 33 TYR CZ C -12.132 3.968 5.641 1.00 . A A . 33 TYR CZ 1 1
12 6612 1 1 33 TYR H H -5.804 1.917 4.122 1.00 . A A . 33 TYR H 1 1
12 6613 1 1 33 TYR HA H -7.583 4.142 3.614 1.00 . A A . 33 TYR HA 1 1
12 6614 1 1 33 TYR HB2 H -8.339 1.772 3.783 1.00 . A A . 33 TYR HB2 1 1
12 6615 1 1 33 TYR HB3 H -7.915 1.796 5.480 1.00 . A A . 33 TYR HB3 1 1
12 6616 1 1 33 TYR HD1 H -9.578 2.302 7.041 1.00 . A A . 33 TYR HD1 1 1
12 6617 1 1 33 TYR HD2 H -10.018 3.733 3.061 1.00 . A A . 33 TYR HD2 1 1
12 6618 1 1 33 TYR HE1 H -11.777 3.203 7.607 1.00 . A A . 33 TYR HE1 1 1
12 6619 1 1 33 TYR HE2 H -12.213 4.626 3.613 1.00 . A A . 33 TYR HE2 1 1
12 6620 1 1 33 TYR HH H -14.012 4.255 5.271 1.00 . A A . 33 TYR HH 1 1
12 6621 1 1 33 TYR N N -6.007 2.844 3.863 1.00 . A A . 33 TYR N 1 1
12 6622 1 1 33 TYR O O -7.694 5.088 6.077 1.00 . A A . 33 TYR O 1 1
12 6623 1 1 33 TYR OH O -13.367 4.478 5.956 1.00 . A A . 33 TYR OH 1 1
12 6624 1 1 34 ASP C C -5.054 6.188 7.148 1.00 . A A . 34 ASP C 1 1
12 6625 1 1 34 ASP CA C -5.365 4.731 7.452 1.00 . A A . 34 ASP CA 1 1
12 6626 1 1 34 ASP CB C -4.205 4.062 8.232 1.00 . A A . 34 ASP CB 1 1
12 6627 1 1 34 ASP CG C -2.816 4.363 7.711 1.00 . A A . 34 ASP CG 1 1
12 6628 1 1 34 ASP H H -5.146 3.343 5.824 1.00 . A A . 34 ASP H 1 1
12 6629 1 1 34 ASP HA H -6.251 4.732 8.069 1.00 . A A . 34 ASP HA 1 1
12 6630 1 1 34 ASP HB2 H -4.242 4.385 9.261 1.00 . A A . 34 ASP HB2 1 1
12 6631 1 1 34 ASP HB3 H -4.355 2.993 8.202 1.00 . A A . 34 ASP HB3 1 1
12 6632 1 1 34 ASP N N -5.735 4.018 6.221 1.00 . A A . 34 ASP N 1 1
12 6633 1 1 34 ASP O O -5.198 7.063 8.016 1.00 . A A . 34 ASP O 1 1
12 6634 1 1 34 ASP OD1 O -2.421 3.808 6.700 1.00 . A A . 34 ASP OD1 1 1
12 6635 1 1 34 ASP OD2 O -2.078 5.134 8.368 1.00 . A A . 34 ASP OD2 1 1
12 6636 1 1 35 VAL C C -5.702 8.471 4.973 1.00 . A A . 35 VAL C 1 1
12 6637 1 1 35 VAL CA C -4.406 7.806 5.479 1.00 . A A . 35 VAL CA 1 1
12 6638 1 1 35 VAL CB C -3.256 7.887 4.424 1.00 . A A . 35 VAL CB 1 1
12 6639 1 1 35 VAL CG1 C -1.975 7.308 5.000 1.00 . A A . 35 VAL CG1 1 1
12 6640 1 1 35 VAL CG2 C -3.608 7.188 3.114 1.00 . A A . 35 VAL CG2 1 1
12 6641 1 1 35 VAL H H -4.607 5.725 5.264 1.00 . A A . 35 VAL H 1 1
12 6642 1 1 35 VAL HA H -4.102 8.334 6.372 1.00 . A A . 35 VAL HA 1 1
12 6643 1 1 35 VAL HB H -3.078 8.934 4.225 1.00 . A A . 35 VAL HB 1 1
12 6644 1 1 35 VAL HG11 H -2.144 6.280 5.283 1.00 . A A . 35 VAL HG11 1 1
12 6645 1 1 35 VAL HG12 H -1.683 7.874 5.870 1.00 . A A . 35 VAL HG12 1 1
12 6646 1 1 35 VAL HG13 H -1.190 7.351 4.258 1.00 . A A . 35 VAL HG13 1 1
12 6647 1 1 35 VAL HG21 H -4.476 7.660 2.680 1.00 . A A . 35 VAL HG21 1 1
12 6648 1 1 35 VAL HG22 H -3.826 6.148 3.309 1.00 . A A . 35 VAL HG22 1 1
12 6649 1 1 35 VAL HG23 H -2.776 7.260 2.430 1.00 . A A . 35 VAL HG23 1 1
12 6650 1 1 35 VAL N N -4.680 6.459 5.907 1.00 . A A . 35 VAL N 1 1
12 6651 1 1 35 VAL O O -6.400 7.941 4.103 1.00 . A A . 35 VAL O 1 1
12 6652 1 1 36 PRO C C -7.375 10.996 3.876 1.00 . A A . 36 PRO C 1 1
12 6653 1 1 36 PRO CA C -7.329 10.311 5.244 1.00 . A A . 36 PRO CA 1 1
12 6654 1 1 36 PRO CB C -7.417 11.355 6.349 1.00 . A A . 36 PRO CB 1 1
12 6655 1 1 36 PRO CD C -5.273 10.344 6.561 1.00 . A A . 36 PRO CD 1 1
12 6656 1 1 36 PRO CG C -6.005 11.640 6.709 1.00 . A A . 36 PRO CG 1 1
12 6657 1 1 36 PRO HA H -8.170 9.641 5.329 1.00 . A A . 36 PRO HA 1 1
12 6658 1 1 36 PRO HB2 H -7.918 12.236 5.976 1.00 . A A . 36 PRO HB2 1 1
12 6659 1 1 36 PRO HB3 H -7.960 10.945 7.187 1.00 . A A . 36 PRO HB3 1 1
12 6660 1 1 36 PRO HD2 H -4.263 10.514 6.218 1.00 . A A . 36 PRO HD2 1 1
12 6661 1 1 36 PRO HD3 H -5.266 9.802 7.493 1.00 . A A . 36 PRO HD3 1 1
12 6662 1 1 36 PRO HG2 H -5.601 12.376 6.030 1.00 . A A . 36 PRO HG2 1 1
12 6663 1 1 36 PRO HG3 H -5.945 11.993 7.729 1.00 . A A . 36 PRO HG3 1 1
12 6664 1 1 36 PRO N N -6.060 9.620 5.543 1.00 . A A . 36 PRO N 1 1
12 6665 1 1 36 PRO O O -8.437 11.409 3.419 1.00 . A A . 36 PRO O 1 1
12 6666 1 1 37 ASP C C -6.469 10.927 0.778 1.00 . A A . 37 ASP C 1 1
12 6667 1 1 37 ASP CA C -6.151 11.818 1.960 1.00 . A A . 37 ASP CA 1 1
12 6668 1 1 37 ASP CB C -4.766 12.425 1.774 1.00 . A A . 37 ASP CB 1 1
12 6669 1 1 37 ASP CG C -3.679 11.387 1.650 1.00 . A A . 37 ASP CG 1 1
12 6670 1 1 37 ASP H H -5.436 10.684 3.598 1.00 . A A . 37 ASP H 1 1
12 6671 1 1 37 ASP HA H -6.871 12.622 1.987 1.00 . A A . 37 ASP HA 1 1
12 6672 1 1 37 ASP HB2 H -4.757 13.034 0.881 1.00 . A A . 37 ASP HB2 1 1
12 6673 1 1 37 ASP HB3 H -4.549 13.044 2.631 1.00 . A A . 37 ASP HB3 1 1
12 6674 1 1 37 ASP N N -6.243 11.101 3.228 1.00 . A A . 37 ASP N 1 1
12 6675 1 1 37 ASP O O -6.640 11.410 -0.346 1.00 . A A . 37 ASP O 1 1
12 6676 1 1 37 ASP OD1 O -3.262 10.832 2.692 1.00 . A A . 37 ASP OD1 1 1
12 6677 1 1 37 ASP OD2 O -3.201 11.128 0.521 1.00 . A A . 37 ASP OD2 1 1
12 6678 1 1 38 TYR C C -8.110 7.999 0.192 1.00 . A A . 38 TYR C 1 1
12 6679 1 1 38 TYR CA C -6.825 8.747 -0.083 1.00 . A A . 38 TYR CA 1 1
12 6680 1 1 38 TYR CB C -5.652 7.785 -0.325 1.00 . A A . 38 TYR CB 1 1
12 6681 1 1 38 TYR CD1 C -5.565 7.430 -2.824 1.00 . A A . 38 TYR CD1 1 1
12 6682 1 1 38 TYR CD2 C -6.230 5.603 -1.458 1.00 . A A . 38 TYR CD2 1 1
12 6683 1 1 38 TYR CE1 C -5.721 6.650 -3.950 1.00 . A A . 38 TYR CE1 1 1
12 6684 1 1 38 TYR CE2 C -6.387 4.817 -2.580 1.00 . A A . 38 TYR CE2 1 1
12 6685 1 1 38 TYR CG C -5.819 6.921 -1.559 1.00 . A A . 38 TYR CG 1 1
12 6686 1 1 38 TYR CZ C -6.131 5.346 -3.820 1.00 . A A . 38 TYR CZ 1 1
12 6687 1 1 38 TYR H H -6.451 9.286 1.905 1.00 . A A . 38 TYR H 1 1
12 6688 1 1 38 TYR HA H -6.970 9.349 -0.969 1.00 . A A . 38 TYR HA 1 1
12 6689 1 1 38 TYR HB2 H -4.744 8.357 -0.441 1.00 . A A . 38 TYR HB2 1 1
12 6690 1 1 38 TYR HB3 H -5.551 7.132 0.530 1.00 . A A . 38 TYR HB3 1 1
12 6691 1 1 38 TYR HD1 H -5.242 8.456 -2.921 1.00 . A A . 38 TYR HD1 1 1
12 6692 1 1 38 TYR HD2 H -6.420 5.199 -0.477 1.00 . A A . 38 TYR HD2 1 1
12 6693 1 1 38 TYR HE1 H -5.518 7.065 -4.928 1.00 . A A . 38 TYR HE1 1 1
12 6694 1 1 38 TYR HE2 H -6.709 3.791 -2.481 1.00 . A A . 38 TYR HE2 1 1
12 6695 1 1 38 TYR HH H -7.167 4.173 -4.940 1.00 . A A . 38 TYR HH 1 1
12 6696 1 1 38 TYR N N -6.546 9.646 0.998 1.00 . A A . 38 TYR N 1 1
12 6697 1 1 38 TYR O O -8.406 7.668 1.338 1.00 . A A . 38 TYR O 1 1
12 6698 1 1 38 TYR OH O -6.286 4.567 -4.935 1.00 . A A . 38 TYR OH 1 1
12 6699 1 1 39 ALA C C -10.298 6.339 -2.063 1.00 . A A . 39 ALA C 1 1
12 6700 1 1 39 ALA CA C -10.116 7.093 -0.776 1.00 . A A . 39 ALA CA 1 1
12 6701 1 1 39 ALA CB C -11.241 8.096 -0.591 1.00 . A A . 39 ALA CB 1 1
12 6702 1 1 39 ALA H H -8.596 8.003 -1.757 1.00 . A A . 39 ALA H 1 1
12 6703 1 1 39 ALA HA H -10.108 6.409 0.059 1.00 . A A . 39 ALA HA 1 1
12 6704 1 1 39 ALA HB1 H -11.243 8.792 -1.418 1.00 . A A . 39 ALA HB1 1 1
12 6705 1 1 39 ALA HB2 H -11.090 8.637 0.332 1.00 . A A . 39 ALA HB2 1 1
12 6706 1 1 39 ALA HB3 H -12.185 7.574 -0.556 1.00 . A A . 39 ALA HB3 1 1
12 6707 1 1 39 ALA N N -8.869 7.761 -0.848 1.00 . A A . 39 ALA N 1 1
12 6708 1 1 39 ALA O O -9.569 6.581 -3.032 1.00 . A A . 39 ALA O 1 1
13 6709 1 1 1 GLY C C -7.966 -1.087 -5.977 1.00 . A A . 1 GLY C 1 1
13 6710 1 1 1 GLY CA C -8.714 -0.809 -7.259 1.00 . A A . 1 GLY CA 1 1
13 6711 1 1 1 GLY H1 H -8.443 1.297 -7.411 1.00 . A A . 1 GLY H1 1 1
13 6712 1 1 1 GLY HA2 H -9.772 -0.769 -7.046 1.00 . A A . 1 GLY HA2 1 1
13 6713 1 1 1 GLY HA3 H -8.527 -1.614 -7.954 1.00 . A A . 1 GLY HA3 1 1
13 6714 1 1 1 GLY N N -8.312 0.440 -7.875 1.00 . A A . 1 GLY N 1 1
13 6715 1 1 1 GLY O O -8.081 -2.176 -5.400 1.00 . A A . 1 GLY O 1 1
13 6716 1 1 2 GLY C C -7.338 0.038 -3.148 1.00 . A A . 2 GLY C 1 1
13 6717 1 1 2 GLY CA C -6.454 -0.264 -4.315 1.00 . A A . 2 GLY CA 1 1
13 6718 1 1 2 GLY H H -7.138 0.720 -6.033 1.00 . A A . 2 GLY H 1 1
13 6719 1 1 2 GLY HA2 H -6.082 -1.276 -4.238 1.00 . A A . 2 GLY HA2 1 1
13 6720 1 1 2 GLY HA3 H -5.623 0.426 -4.314 1.00 . A A . 2 GLY HA3 1 1
13 6721 1 1 2 GLY N N -7.193 -0.124 -5.537 1.00 . A A . 2 GLY N 1 1
13 6722 1 1 2 GLY O O -7.746 1.188 -2.953 1.00 . A A . 2 GLY O 1 1
13 6723 1 1 3 VAL C C -8.168 -1.786 -0.177 1.00 . A A . 3 VAL C 1 1
13 6724 1 1 3 VAL CA C -8.559 -0.827 -1.290 1.00 . A A . 3 VAL CA 1 1
13 6725 1 1 3 VAL CB C -10.067 -0.945 -1.680 1.00 . A A . 3 VAL CB 1 1
13 6726 1 1 3 VAL CG1 C -10.374 -2.241 -2.431 1.00 . A A . 3 VAL CG1 1 1
13 6727 1 1 3 VAL CG2 C -10.964 -0.792 -0.461 1.00 . A A . 3 VAL CG2 1 1
13 6728 1 1 3 VAL H H -7.351 -1.866 -2.643 1.00 . A A . 3 VAL H 1 1
13 6729 1 1 3 VAL HA H -8.384 0.172 -0.917 1.00 . A A . 3 VAL HA 1 1
13 6730 1 1 3 VAL HB H -10.267 -0.121 -2.349 1.00 . A A . 3 VAL HB 1 1
13 6731 1 1 3 VAL HG11 H -11.426 -2.286 -2.662 1.00 . A A . 3 VAL HG11 1 1
13 6732 1 1 3 VAL HG12 H -10.103 -3.086 -1.815 1.00 . A A . 3 VAL HG12 1 1
13 6733 1 1 3 VAL HG13 H -9.801 -2.268 -3.348 1.00 . A A . 3 VAL HG13 1 1
13 6734 1 1 3 VAL HG21 H -11.998 -0.884 -0.760 1.00 . A A . 3 VAL HG21 1 1
13 6735 1 1 3 VAL HG22 H -10.803 0.179 -0.016 1.00 . A A . 3 VAL HG22 1 1
13 6736 1 1 3 VAL HG23 H -10.727 -1.560 0.259 1.00 . A A . 3 VAL HG23 1 1
13 6737 1 1 3 VAL N N -7.693 -0.975 -2.420 1.00 . A A . 3 VAL N 1 1
13 6738 1 1 3 VAL O O -8.491 -2.992 -0.185 1.00 . A A . 3 VAL O 1 1
13 6739 1 1 4 CYS C C -7.162 -1.199 3.103 1.00 . A A . 4 CYS C 1 1
13 6740 1 1 4 CYS CA C -6.943 -2.027 1.841 1.00 . A A . 4 CYS CA 1 1
13 6741 1 1 4 CYS CB C -5.458 -2.302 1.665 1.00 . A A . 4 CYS CB 1 1
13 6742 1 1 4 CYS H H -7.112 -0.344 0.639 1.00 . A A . 4 CYS H 1 1
13 6743 1 1 4 CYS HA H -7.481 -2.960 1.900 1.00 . A A . 4 CYS HA 1 1
13 6744 1 1 4 CYS HB2 H -4.943 -1.362 1.772 1.00 . A A . 4 CYS HB2 1 1
13 6745 1 1 4 CYS HB3 H -5.120 -2.985 2.431 1.00 . A A . 4 CYS HB3 1 1
13 6746 1 1 4 CYS N N -7.412 -1.276 0.725 1.00 . A A . 4 CYS N 1 1
13 6747 1 1 4 CYS O O -7.004 0.021 3.074 1.00 . A A . 4 CYS O 1 1
13 6748 1 1 4 CYS SG S -4.976 -2.983 0.037 1.00 . A A . 4 CYS SG 1 1
13 6749 1 1 5 PRO C C -6.506 -0.586 6.173 1.00 . A A . 5 PRO C 1 1
13 6750 1 1 5 PRO CA C -7.789 -1.145 5.505 1.00 . A A . 5 PRO CA 1 1
13 6751 1 1 5 PRO CB C -8.419 -2.242 6.376 1.00 . A A . 5 PRO CB 1 1
13 6752 1 1 5 PRO CD C -7.799 -3.293 4.326 1.00 . A A . 5 PRO CD 1 1
13 6753 1 1 5 PRO CG C -7.916 -3.519 5.802 1.00 . A A . 5 PRO CG 1 1
13 6754 1 1 5 PRO HA H -8.493 -0.338 5.373 1.00 . A A . 5 PRO HA 1 1
13 6755 1 1 5 PRO HB2 H -8.096 -2.120 7.400 1.00 . A A . 5 PRO HB2 1 1
13 6756 1 1 5 PRO HB3 H -9.495 -2.181 6.319 1.00 . A A . 5 PRO HB3 1 1
13 6757 1 1 5 PRO HD2 H -6.975 -3.862 3.924 1.00 . A A . 5 PRO HD2 1 1
13 6758 1 1 5 PRO HD3 H -8.721 -3.553 3.827 1.00 . A A . 5 PRO HD3 1 1
13 6759 1 1 5 PRO HG2 H -6.947 -3.752 6.218 1.00 . A A . 5 PRO HG2 1 1
13 6760 1 1 5 PRO HG3 H -8.615 -4.318 6.006 1.00 . A A . 5 PRO HG3 1 1
13 6761 1 1 5 PRO N N -7.537 -1.839 4.221 1.00 . A A . 5 PRO N 1 1
13 6762 1 1 5 PRO O O -6.575 0.158 7.153 1.00 . A A . 5 PRO O 1 1
13 6763 1 1 6 LYS C C -3.611 0.803 5.704 1.00 . A A . 6 LYS C 1 1
13 6764 1 1 6 LYS CA C -4.068 -0.581 6.206 1.00 . A A . 6 LYS CA 1 1
13 6765 1 1 6 LYS CB C -3.033 -1.634 5.821 1.00 . A A . 6 LYS CB 1 1
13 6766 1 1 6 LYS CD C -2.287 -4.022 5.878 1.00 . A A . 6 LYS CD 1 1
13 6767 1 1 6 LYS CE C -2.390 -5.360 6.591 1.00 . A A . 6 LYS CE 1 1
13 6768 1 1 6 LYS CG C -3.265 -3.003 6.436 1.00 . A A . 6 LYS CG 1 1
13 6769 1 1 6 LYS H H -5.405 -1.514 4.844 1.00 . A A . 6 LYS H 1 1
13 6770 1 1 6 LYS HA H -4.149 -0.561 7.282 1.00 . A A . 6 LYS HA 1 1
13 6771 1 1 6 LYS HB2 H -3.043 -1.746 4.746 1.00 . A A . 6 LYS HB2 1 1
13 6772 1 1 6 LYS HB3 H -2.058 -1.285 6.120 1.00 . A A . 6 LYS HB3 1 1
13 6773 1 1 6 LYS HD2 H -2.498 -4.172 4.829 1.00 . A A . 6 LYS HD2 1 1
13 6774 1 1 6 LYS HD3 H -1.283 -3.640 5.989 1.00 . A A . 6 LYS HD3 1 1
13 6775 1 1 6 LYS HE2 H -3.424 -5.665 6.602 1.00 . A A . 6 LYS HE2 1 1
13 6776 1 1 6 LYS HE3 H -1.811 -6.092 6.048 1.00 . A A . 6 LYS HE3 1 1
13 6777 1 1 6 LYS HG2 H -3.140 -2.939 7.506 1.00 . A A . 6 LYS HG2 1 1
13 6778 1 1 6 LYS HG3 H -4.271 -3.320 6.210 1.00 . A A . 6 LYS HG3 1 1
13 6779 1 1 6 LYS HZ1 H -0.895 -5.013 7.975 1.00 . A A . 6 LYS HZ1 1 1
13 6780 1 1 6 LYS HZ2 H -1.965 -6.208 8.460 1.00 . A A . 6 LYS HZ2 1 1
13 6781 1 1 6 LYS HZ3 H -2.414 -4.593 8.562 1.00 . A A . 6 LYS HZ3 1 1
13 6782 1 1 6 LYS N N -5.366 -0.967 5.653 1.00 . A A . 6 LYS N 1 1
13 6783 1 1 6 LYS NZ N -1.897 -5.287 7.982 1.00 . A A . 6 LYS NZ 1 1
13 6784 1 1 6 LYS O O -4.247 1.401 4.830 1.00 . A A . 6 LYS O 1 1
13 6785 1 1 7 ILE C C -0.584 2.265 5.222 1.00 . A A . 7 ILE C 1 1
13 6786 1 1 7 ILE CA C -1.913 2.561 5.861 1.00 . A A . 7 ILE CA 1 1
13 6787 1 1 7 ILE CB C -1.691 3.539 7.036 1.00 . A A . 7 ILE CB 1 1
13 6788 1 1 7 ILE CD1 C -0.538 3.818 9.320 1.00 . A A . 7 ILE CD1 1 1
13 6789 1 1 7 ILE CG1 C -0.859 2.888 8.163 1.00 . A A . 7 ILE CG1 1 1
13 6790 1 1 7 ILE CG2 C -3.013 4.060 7.543 1.00 . A A . 7 ILE CG2 1 1
13 6791 1 1 7 ILE H H -2.073 0.808 6.995 1.00 . A A . 7 ILE H 1 1
13 6792 1 1 7 ILE HA H -2.565 3.017 5.132 1.00 . A A . 7 ILE HA 1 1
13 6793 1 1 7 ILE HB H -1.138 4.376 6.639 1.00 . A A . 7 ILE HB 1 1
13 6794 1 1 7 ILE HD11 H 0.046 3.289 10.056 1.00 . A A . 7 ILE HD11 1 1
13 6795 1 1 7 ILE HD12 H -1.457 4.166 9.767 1.00 . A A . 7 ILE HD12 1 1
13 6796 1 1 7 ILE HD13 H 0.026 4.664 8.953 1.00 . A A . 7 ILE HD13 1 1
13 6797 1 1 7 ILE HG12 H -1.407 2.047 8.561 1.00 . A A . 7 ILE HG12 1 1
13 6798 1 1 7 ILE HG13 H 0.073 2.534 7.748 1.00 . A A . 7 ILE HG13 1 1
13 6799 1 1 7 ILE HG21 H -3.506 4.583 6.738 1.00 . A A . 7 ILE HG21 1 1
13 6800 1 1 7 ILE HG22 H -2.840 4.726 8.375 1.00 . A A . 7 ILE HG22 1 1
13 6801 1 1 7 ILE HG23 H -3.613 3.219 7.852 1.00 . A A . 7 ILE HG23 1 1
13 6802 1 1 7 ILE N N -2.522 1.302 6.277 1.00 . A A . 7 ILE N 1 1
13 6803 1 1 7 ILE O O -0.146 1.111 5.255 1.00 . A A . 7 ILE O 1 1
13 6804 1 1 8 LEU C C 2.382 2.370 4.832 1.00 . A A . 8 LEU C 1 1
13 6805 1 1 8 LEU CA C 1.344 3.100 3.982 1.00 . A A . 8 LEU CA 1 1
13 6806 1 1 8 LEU CB C 1.883 4.414 3.343 1.00 . A A . 8 LEU CB 1 1
13 6807 1 1 8 LEU CD1 C 3.357 5.552 5.086 1.00 . A A . 8 LEU CD1 1 1
13 6808 1 1 8 LEU CD2 C 2.130 6.918 3.397 1.00 . A A . 8 LEU CD2 1 1
13 6809 1 1 8 LEU CG C 2.098 5.657 4.240 1.00 . A A . 8 LEU CG 1 1
13 6810 1 1 8 LEU H H -0.320 4.185 4.702 1.00 . A A . 8 LEU H 1 1
13 6811 1 1 8 LEU HA H 1.112 2.416 3.178 1.00 . A A . 8 LEU HA 1 1
13 6812 1 1 8 LEU HB2 H 2.833 4.183 2.885 1.00 . A A . 8 LEU HB2 1 1
13 6813 1 1 8 LEU HB3 H 1.199 4.684 2.555 1.00 . A A . 8 LEU HB3 1 1
13 6814 1 1 8 LEU HD11 H 3.281 4.695 5.739 1.00 . A A . 8 LEU HD11 1 1
13 6815 1 1 8 LEU HD12 H 3.469 6.450 5.676 1.00 . A A . 8 LEU HD12 1 1
13 6816 1 1 8 LEU HD13 H 4.216 5.438 4.441 1.00 . A A . 8 LEU HD13 1 1
13 6817 1 1 8 LEU HD21 H 1.190 7.039 2.880 1.00 . A A . 8 LEU HD21 1 1
13 6818 1 1 8 LEU HD22 H 2.927 6.842 2.670 1.00 . A A . 8 LEU HD22 1 1
13 6819 1 1 8 LEU HD23 H 2.304 7.772 4.034 1.00 . A A . 8 LEU HD23 1 1
13 6820 1 1 8 LEU HG H 1.263 5.736 4.917 1.00 . A A . 8 LEU HG 1 1
13 6821 1 1 8 LEU N N 0.068 3.284 4.661 1.00 . A A . 8 LEU N 1 1
13 6822 1 1 8 LEU O O 2.645 2.715 5.978 1.00 . A A . 8 LEU O 1 1
13 6823 1 1 9 GLN C C 4.735 -0.032 3.732 1.00 . A A . 9 GLN C 1 1
13 6824 1 1 9 GLN CA C 3.883 0.491 4.873 1.00 . A A . 9 GLN CA 1 1
13 6825 1 1 9 GLN CB C 3.215 -0.673 5.619 1.00 . A A . 9 GLN CB 1 1
13 6826 1 1 9 GLN CD C 3.447 -2.709 7.099 1.00 . A A . 9 GLN CD 1 1
13 6827 1 1 9 GLN CG C 4.143 -1.513 6.474 1.00 . A A . 9 GLN CG 1 1
13 6828 1 1 9 GLN H H 2.537 1.058 3.393 1.00 . A A . 9 GLN H 1 1
13 6829 1 1 9 GLN HA H 4.479 1.083 5.551 1.00 . A A . 9 GLN HA 1 1
13 6830 1 1 9 GLN HB2 H 2.448 -0.270 6.266 1.00 . A A . 9 GLN HB2 1 1
13 6831 1 1 9 GLN HB3 H 2.748 -1.324 4.898 1.00 . A A . 9 GLN HB3 1 1
13 6832 1 1 9 GLN HE21 H 2.298 -2.962 5.493 1.00 . A A . 9 GLN HE21 1 1
13 6833 1 1 9 GLN HE22 H 2.029 -4.061 6.768 1.00 . A A . 9 GLN HE22 1 1
13 6834 1 1 9 GLN HG2 H 4.951 -1.871 5.852 1.00 . A A . 9 GLN HG2 1 1
13 6835 1 1 9 GLN HG3 H 4.543 -0.892 7.262 1.00 . A A . 9 GLN HG3 1 1
13 6836 1 1 9 GLN N N 2.876 1.316 4.273 1.00 . A A . 9 GLN N 1 1
13 6837 1 1 9 GLN NE2 N 2.514 -3.295 6.393 1.00 . A A . 9 GLN NE2 1 1
13 6838 1 1 9 GLN O O 4.233 -0.124 2.595 1.00 . A A . 9 GLN O 1 1
13 6839 1 1 9 GLN OE1 O 3.794 -3.138 8.205 1.00 . A A . 9 GLN OE1 1 1
13 6840 1 1 10 ARG C C 6.501 -2.091 2.392 1.00 . A A . 10 ARG C 1 1
13 6841 1 1 10 ARG CA C 6.972 -0.799 3.037 1.00 . A A . 10 ARG CA 1 1
13 6842 1 1 10 ARG CB C 8.319 -1.056 3.743 1.00 . A A . 10 ARG CB 1 1
13 6843 1 1 10 ARG CD C 9.987 -0.546 1.908 1.00 . A A . 10 ARG CD 1 1
13 6844 1 1 10 ARG CG C 9.460 -1.595 2.866 1.00 . A A . 10 ARG CG 1 1
13 6845 1 1 10 ARG CZ C 11.463 -0.418 -0.098 1.00 . A A . 10 ARG CZ 1 1
13 6846 1 1 10 ARG H H 6.310 -0.155 4.928 1.00 . A A . 10 ARG H 1 1
13 6847 1 1 10 ARG HA H 7.124 -0.046 2.280 1.00 . A A . 10 ARG HA 1 1
13 6848 1 1 10 ARG HB2 H 8.650 -0.109 4.133 1.00 . A A . 10 ARG HB2 1 1
13 6849 1 1 10 ARG HB3 H 8.139 -1.756 4.542 1.00 . A A . 10 ARG HB3 1 1
13 6850 1 1 10 ARG HD2 H 9.152 -0.077 1.407 1.00 . A A . 10 ARG HD2 1 1
13 6851 1 1 10 ARG HD3 H 10.527 0.198 2.475 1.00 . A A . 10 ARG HD3 1 1
13 6852 1 1 10 ARG HE H 11.007 -2.092 0.956 1.00 . A A . 10 ARG HE 1 1
13 6853 1 1 10 ARG HG2 H 10.269 -1.923 3.501 1.00 . A A . 10 ARG HG2 1 1
13 6854 1 1 10 ARG HG3 H 9.089 -2.437 2.298 1.00 . A A . 10 ARG HG3 1 1
13 6855 1 1 10 ARG HH11 H 10.951 1.423 0.639 1.00 . A A . 10 ARG HH11 1 1
13 6856 1 1 10 ARG HH12 H 11.826 1.463 -0.817 1.00 . A A . 10 ARG HH12 1 1
13 6857 1 1 10 ARG HH21 H 12.224 -2.048 -1.082 1.00 . A A . 10 ARG HH21 1 1
13 6858 1 1 10 ARG HH22 H 12.568 -0.562 -1.824 1.00 . A A . 10 ARG HH22 1 1
13 6859 1 1 10 ARG N N 5.998 -0.300 4.011 1.00 . A A . 10 ARG N 1 1
13 6860 1 1 10 ARG NE N 10.888 -1.116 0.892 1.00 . A A . 10 ARG NE 1 1
13 6861 1 1 10 ARG NH1 N 11.409 0.910 -0.093 1.00 . A A . 10 ARG NH1 1 1
13 6862 1 1 10 ARG NH2 N 12.131 -1.048 -1.063 1.00 . A A . 10 ARG NH2 1 1
13 6863 1 1 10 ARG O O 5.773 -2.879 2.991 1.00 . A A . 10 ARG O 1 1
13 6864 1 1 11 CYS C C 7.947 -4.149 0.076 1.00 . A A . 11 CYS C 1 1
13 6865 1 1 11 CYS CA C 6.653 -3.494 0.476 1.00 . A A . 11 CYS CA 1 1
13 6866 1 1 11 CYS CB C 5.777 -3.229 -0.768 1.00 . A A . 11 CYS CB 1 1
13 6867 1 1 11 CYS H H 7.471 -1.575 0.807 1.00 . A A . 11 CYS H 1 1
13 6868 1 1 11 CYS HA H 6.121 -4.161 1.138 1.00 . A A . 11 CYS HA 1 1
13 6869 1 1 11 CYS HB2 H 5.688 -4.147 -1.328 1.00 . A A . 11 CYS HB2 1 1
13 6870 1 1 11 CYS HB3 H 4.791 -2.933 -0.437 1.00 . A A . 11 CYS HB3 1 1
13 6871 1 1 11 CYS N N 6.926 -2.290 1.203 1.00 . A A . 11 CYS N 1 1
13 6872 1 1 11 CYS O O 8.887 -3.469 -0.356 1.00 . A A . 11 CYS O 1 1
13 6873 1 1 11 CYS SG S 6.381 -1.953 -1.934 1.00 . A A . 11 CYS SG 1 1
13 6874 1 1 12 ARG C C 8.946 -6.444 -1.675 1.00 . A A . 12 ARG C 1 1
13 6875 1 1 12 ARG CA C 9.177 -6.206 -0.202 1.00 . A A . 12 ARG CA 1 1
13 6876 1 1 12 ARG CB C 9.265 -7.547 0.509 1.00 . A A . 12 ARG CB 1 1
13 6877 1 1 12 ARG CD C 9.283 -8.807 2.633 1.00 . A A . 12 ARG CD 1 1
13 6878 1 1 12 ARG CG C 9.504 -7.459 1.999 1.00 . A A . 12 ARG CG 1 1
13 6879 1 1 12 ARG CZ C 8.670 -8.984 5.043 1.00 . A A . 12 ARG CZ 1 1
13 6880 1 1 12 ARG H H 7.334 -5.896 0.815 1.00 . A A . 12 ARG H 1 1
13 6881 1 1 12 ARG HA H 10.082 -5.637 -0.049 1.00 . A A . 12 ARG HA 1 1
13 6882 1 1 12 ARG HB2 H 8.339 -8.079 0.351 1.00 . A A . 12 ARG HB2 1 1
13 6883 1 1 12 ARG HB3 H 10.070 -8.117 0.069 1.00 . A A . 12 ARG HB3 1 1
13 6884 1 1 12 ARG HD2 H 8.248 -9.065 2.469 1.00 . A A . 12 ARG HD2 1 1
13 6885 1 1 12 ARG HD3 H 9.912 -9.530 2.132 1.00 . A A . 12 ARG HD3 1 1
13 6886 1 1 12 ARG HE H 10.527 -8.730 4.280 1.00 . A A . 12 ARG HE 1 1
13 6887 1 1 12 ARG HG2 H 10.519 -7.142 2.184 1.00 . A A . 12 ARG HG2 1 1
13 6888 1 1 12 ARG HG3 H 8.812 -6.750 2.428 1.00 . A A . 12 ARG HG3 1 1
13 6889 1 1 12 ARG HH11 H 6.998 -8.866 3.839 1.00 . A A . 12 ARG HH11 1 1
13 6890 1 1 12 ARG HH12 H 6.671 -9.116 5.493 1.00 . A A . 12 ARG HH12 1 1
13 6891 1 1 12 ARG HH21 H 10.056 -9.084 6.536 1.00 . A A . 12 ARG HH21 1 1
13 6892 1 1 12 ARG HH22 H 8.445 -9.232 7.059 1.00 . A A . 12 ARG HH22 1 1
13 6893 1 1 12 ARG N N 8.039 -5.442 0.290 1.00 . A A . 12 ARG N 1 1
13 6894 1 1 12 ARG NE N 9.570 -8.810 4.065 1.00 . A A . 12 ARG NE 1 1
13 6895 1 1 12 ARG NH1 N 7.361 -8.990 4.776 1.00 . A A . 12 ARG NH1 1 1
13 6896 1 1 12 ARG NH2 N 9.082 -9.112 6.291 1.00 . A A . 12 ARG NH2 1 1
13 6897 1 1 12 ARG O O 9.858 -6.387 -2.490 1.00 . A A . 12 ARG O 1 1
13 6898 1 1 13 ARG C C 5.696 -6.871 -3.341 1.00 . A A . 13 ARG C 1 1
13 6899 1 1 13 ARG CA C 7.214 -6.921 -3.335 1.00 . A A . 13 ARG CA 1 1
13 6900 1 1 13 ARG CB C 7.750 -8.236 -3.909 1.00 . A A . 13 ARG CB 1 1
13 6901 1 1 13 ARG CD C 8.229 -10.664 -3.673 1.00 . A A . 13 ARG CD 1 1
13 6902 1 1 13 ARG CG C 7.515 -9.477 -3.057 1.00 . A A . 13 ARG CG 1 1
13 6903 1 1 13 ARG CZ C 10.367 -10.567 -4.969 1.00 . A A . 13 ARG CZ 1 1
13 6904 1 1 13 ARG H H 7.030 -6.739 -1.262 1.00 . A A . 13 ARG H 1 1
13 6905 1 1 13 ARG HA H 7.572 -6.094 -3.931 1.00 . A A . 13 ARG HA 1 1
13 6906 1 1 13 ARG HB2 H 7.291 -8.400 -4.872 1.00 . A A . 13 ARG HB2 1 1
13 6907 1 1 13 ARG HB3 H 8.813 -8.134 -4.067 1.00 . A A . 13 ARG HB3 1 1
13 6908 1 1 13 ARG HD2 H 8.092 -11.529 -3.042 1.00 . A A . 13 ARG HD2 1 1
13 6909 1 1 13 ARG HD3 H 7.800 -10.848 -4.647 1.00 . A A . 13 ARG HD3 1 1
13 6910 1 1 13 ARG HE H 10.110 -10.014 -3.037 1.00 . A A . 13 ARG HE 1 1
13 6911 1 1 13 ARG HG2 H 7.903 -9.302 -2.064 1.00 . A A . 13 ARG HG2 1 1
13 6912 1 1 13 ARG HG3 H 6.457 -9.682 -3.010 1.00 . A A . 13 ARG HG3 1 1
13 6913 1 1 13 ARG HH11 H 8.872 -11.547 -6.006 1.00 . A A . 13 ARG HH11 1 1
13 6914 1 1 13 ARG HH12 H 10.300 -11.313 -6.880 1.00 . A A . 13 ARG HH12 1 1
13 6915 1 1 13 ARG HH21 H 12.103 -9.685 -4.288 1.00 . A A . 13 ARG HH21 1 1
13 6916 1 1 13 ARG HH22 H 12.167 -10.256 -5.886 1.00 . A A . 13 ARG HH22 1 1
13 6917 1 1 13 ARG N N 7.689 -6.701 -1.987 1.00 . A A . 13 ARG N 1 1
13 6918 1 1 13 ARG NE N 9.670 -10.392 -3.834 1.00 . A A . 13 ARG NE 1 1
13 6919 1 1 13 ARG NH1 N 9.809 -11.186 -6.015 1.00 . A A . 13 ARG NH1 1 1
13 6920 1 1 13 ARG NH2 N 11.627 -10.143 -5.046 1.00 . A A . 13 ARG NH2 1 1
13 6921 1 1 13 ARG O O 5.092 -6.663 -2.293 1.00 . A A . 13 ARG O 1 1
13 6922 1 1 14 ASP C C 2.898 -8.038 -3.881 1.00 . A A . 14 ASP C 1 1
13 6923 1 1 14 ASP CA C 3.622 -6.961 -4.639 1.00 . A A . 14 ASP CA 1 1
13 6924 1 1 14 ASP CB C 3.188 -6.961 -6.104 1.00 . A A . 14 ASP CB 1 1
13 6925 1 1 14 ASP CG C 3.562 -5.700 -6.833 1.00 . A A . 14 ASP CG 1 1
13 6926 1 1 14 ASP H H 5.634 -7.306 -5.275 1.00 . A A . 14 ASP H 1 1
13 6927 1 1 14 ASP HA H 3.340 -6.014 -4.202 1.00 . A A . 14 ASP HA 1 1
13 6928 1 1 14 ASP HB2 H 3.662 -7.790 -6.607 1.00 . A A . 14 ASP HB2 1 1
13 6929 1 1 14 ASP HB3 H 2.117 -7.086 -6.150 1.00 . A A . 14 ASP HB3 1 1
13 6930 1 1 14 ASP N N 5.089 -7.068 -4.494 1.00 . A A . 14 ASP N 1 1
13 6931 1 1 14 ASP O O 1.942 -7.759 -3.153 1.00 . A A . 14 ASP O 1 1
13 6932 1 1 14 ASP OD1 O 2.785 -4.725 -6.789 1.00 . A A . 14 ASP OD1 1 1
13 6933 1 1 14 ASP OD2 O 4.634 -5.655 -7.472 1.00 . A A . 14 ASP OD2 1 1
13 6934 1 1 15 SER C C 2.990 -10.286 -1.775 1.00 . A A . 15 SER C 1 1
13 6935 1 1 15 SER CA C 2.827 -10.413 -3.308 1.00 . A A . 15 SER CA 1 1
13 6936 1 1 15 SER CB C 3.540 -11.657 -3.807 1.00 . A A . 15 SER CB 1 1
13 6937 1 1 15 SER H H 4.155 -9.417 -4.591 1.00 . A A . 15 SER H 1 1
13 6938 1 1 15 SER HA H 1.780 -10.488 -3.557 1.00 . A A . 15 SER HA 1 1
13 6939 1 1 15 SER HB2 H 4.567 -11.621 -3.474 1.00 . A A . 15 SER HB2 1 1
13 6940 1 1 15 SER HB3 H 3.056 -12.541 -3.420 1.00 . A A . 15 SER HB3 1 1
13 6941 1 1 15 SER HG H 2.615 -11.672 -5.539 1.00 . A A . 15 SER HG 1 1
13 6942 1 1 15 SER N N 3.392 -9.257 -3.995 1.00 . A A . 15 SER N 1 1
13 6943 1 1 15 SER O O 2.380 -11.017 -1.004 1.00 . A A . 15 SER O 1 1
13 6944 1 1 15 SER OG O 3.530 -11.703 -5.228 1.00 . A A . 15 SER OG 1 1
13 6945 1 1 16 ASP C C 3.034 -8.137 0.631 1.00 . A A . 16 ASP C 1 1
13 6946 1 1 16 ASP CA C 4.089 -9.080 0.038 1.00 . A A . 16 ASP CA 1 1
13 6947 1 1 16 ASP CB C 5.505 -8.502 0.163 1.00 . A A . 16 ASP CB 1 1
13 6948 1 1 16 ASP CG C 5.897 -8.068 1.552 1.00 . A A . 16 ASP CG 1 1
13 6949 1 1 16 ASP H H 4.226 -8.767 -2.043 1.00 . A A . 16 ASP H 1 1
13 6950 1 1 16 ASP HA H 4.048 -10.023 0.563 1.00 . A A . 16 ASP HA 1 1
13 6951 1 1 16 ASP HB2 H 6.217 -9.246 -0.161 1.00 . A A . 16 ASP HB2 1 1
13 6952 1 1 16 ASP HB3 H 5.579 -7.648 -0.496 1.00 . A A . 16 ASP HB3 1 1
13 6953 1 1 16 ASP N N 3.808 -9.339 -1.365 1.00 . A A . 16 ASP N 1 1
13 6954 1 1 16 ASP O O 2.892 -8.020 1.852 1.00 . A A . 16 ASP O 1 1
13 6955 1 1 16 ASP OD1 O 6.069 -8.939 2.437 1.00 . A A . 16 ASP OD1 1 1
13 6956 1 1 16 ASP OD2 O 6.128 -6.863 1.752 1.00 . A A . 16 ASP OD2 1 1
13 6957 1 1 17 CYS C C -0.107 -7.420 0.202 1.00 . A A . 17 CYS C 1 1
13 6958 1 1 17 CYS CA C 1.205 -6.620 0.202 1.00 . A A . 17 CYS CA 1 1
13 6959 1 1 17 CYS CB C 1.087 -5.434 -0.762 1.00 . A A . 17 CYS CB 1 1
13 6960 1 1 17 CYS H H 2.399 -7.635 -1.194 1.00 . A A . 17 CYS H 1 1
13 6961 1 1 17 CYS HA H 1.406 -6.260 1.199 1.00 . A A . 17 CYS HA 1 1
13 6962 1 1 17 CYS HB2 H 0.700 -5.771 -1.711 1.00 . A A . 17 CYS HB2 1 1
13 6963 1 1 17 CYS HB3 H 0.401 -4.720 -0.330 1.00 . A A . 17 CYS HB3 1 1
13 6964 1 1 17 CYS N N 2.272 -7.503 -0.228 1.00 . A A . 17 CYS N 1 1
13 6965 1 1 17 CYS O O -0.643 -7.715 -0.864 1.00 . A A . 17 CYS O 1 1
13 6966 1 1 17 CYS SG S 2.652 -4.546 -1.086 1.00 . A A . 17 CYS SG 1 1
13 6967 1 1 18 PRO C C -3.090 -7.883 1.165 1.00 . A A . 18 PRO C 1 1
13 6968 1 1 18 PRO CA C -1.821 -8.657 1.468 1.00 . A A . 18 PRO CA 1 1
13 6969 1 1 18 PRO CB C -1.815 -9.149 2.913 1.00 . A A . 18 PRO CB 1 1
13 6970 1 1 18 PRO CD C -0.119 -7.451 2.719 1.00 . A A . 18 PRO CD 1 1
13 6971 1 1 18 PRO CG C -1.099 -8.089 3.673 1.00 . A A . 18 PRO CG 1 1
13 6972 1 1 18 PRO HA H -1.759 -9.498 0.794 1.00 . A A . 18 PRO HA 1 1
13 6973 1 1 18 PRO HB2 H -2.832 -9.268 3.258 1.00 . A A . 18 PRO HB2 1 1
13 6974 1 1 18 PRO HB3 H -1.297 -10.096 2.974 1.00 . A A . 18 PRO HB3 1 1
13 6975 1 1 18 PRO HD2 H -0.118 -6.378 2.844 1.00 . A A . 18 PRO HD2 1 1
13 6976 1 1 18 PRO HD3 H 0.874 -7.847 2.873 1.00 . A A . 18 PRO HD3 1 1
13 6977 1 1 18 PRO HG2 H -1.806 -7.356 4.035 1.00 . A A . 18 PRO HG2 1 1
13 6978 1 1 18 PRO HG3 H -0.574 -8.546 4.500 1.00 . A A . 18 PRO HG3 1 1
13 6979 1 1 18 PRO N N -0.626 -7.816 1.383 1.00 . A A . 18 PRO N 1 1
13 6980 1 1 18 PRO O O -3.310 -6.795 1.699 1.00 . A A . 18 PRO O 1 1
13 6981 1 1 19 GLY C C -4.976 -7.185 -1.450 1.00 . A A . 19 GLY C 1 1
13 6982 1 1 19 GLY CA C -5.123 -7.802 -0.079 1.00 . A A . 19 GLY CA 1 1
13 6983 1 1 19 GLY H H -3.708 -9.349 0.008 1.00 . A A . 19 GLY H 1 1
13 6984 1 1 19 GLY HA2 H -5.928 -8.523 -0.089 1.00 . A A . 19 GLY HA2 1 1
13 6985 1 1 19 GLY HA3 H -5.342 -7.025 0.634 1.00 . A A . 19 GLY HA3 1 1
13 6986 1 1 19 GLY N N -3.917 -8.448 0.332 1.00 . A A . 19 GLY N 1 1
13 6987 1 1 19 GLY O O -4.032 -7.511 -2.187 1.00 . A A . 19 GLY O 1 1
13 6988 1 1 20 ALA C C -4.791 -4.510 -3.207 1.00 . A A . 20 ALA C 1 1
13 6989 1 1 20 ALA CA C -5.870 -5.597 -3.097 1.00 . A A . 20 ALA CA 1 1
13 6990 1 1 20 ALA CB C -7.250 -4.988 -3.315 1.00 . A A . 20 ALA CB 1 1
13 6991 1 1 20 ALA H H -6.484 -5.971 -1.087 1.00 . A A . 20 ALA H 1 1
13 6992 1 1 20 ALA HA H -5.702 -6.349 -3.853 1.00 . A A . 20 ALA HA 1 1
13 6993 1 1 20 ALA HB1 H -7.437 -4.242 -2.558 1.00 . A A . 20 ALA HB1 1 1
13 6994 1 1 20 ALA HB2 H -8.002 -5.761 -3.254 1.00 . A A . 20 ALA HB2 1 1
13 6995 1 1 20 ALA HB3 H -7.291 -4.524 -4.291 1.00 . A A . 20 ALA HB3 1 1
13 6996 1 1 20 ALA N N -5.837 -6.250 -1.773 1.00 . A A . 20 ALA N 1 1
13 6997 1 1 20 ALA O O -4.882 -3.595 -4.029 1.00 . A A . 20 ALA O 1 1
13 6998 1 1 21 CYS C C -1.604 -4.050 -3.293 1.00 . A A . 21 CYS C 1 1
13 6999 1 1 21 CYS CA C -2.712 -3.703 -2.294 1.00 . A A . 21 CYS CA 1 1
13 7000 1 1 21 CYS CB C -2.130 -3.801 -0.895 1.00 . A A . 21 CYS CB 1 1
13 7001 1 1 21 CYS H H -3.734 -5.491 -1.890 1.00 . A A . 21 CYS H 1 1
13 7002 1 1 21 CYS HA H -3.086 -2.703 -2.454 1.00 . A A . 21 CYS HA 1 1
13 7003 1 1 21 CYS HB2 H -1.456 -4.643 -0.898 1.00 . A A . 21 CYS HB2 1 1
13 7004 1 1 21 CYS HB3 H -1.551 -2.919 -0.662 1.00 . A A . 21 CYS HB3 1 1
13 7005 1 1 21 CYS N N -3.776 -4.660 -2.413 1.00 . A A . 21 CYS N 1 1
13 7006 1 1 21 CYS O O -1.299 -5.231 -3.507 1.00 . A A . 21 CYS O 1 1
13 7007 1 1 21 CYS SG S -3.331 -4.076 0.464 1.00 . A A . 21 CYS SG 1 1
13 7008 1 1 22 ILE C C 1.387 -2.703 -4.185 1.00 . A A . 22 ILE C 1 1
13 7009 1 1 22 ILE CA C 0.124 -3.286 -4.799 1.00 . A A . 22 ILE CA 1 1
13 7010 1 1 22 ILE CB C -0.093 -2.608 -6.178 1.00 . A A . 22 ILE CB 1 1
13 7011 1 1 22 ILE CD1 C -0.176 -0.318 -7.331 1.00 . A A . 22 ILE CD1 1 1
13 7012 1 1 22 ILE CG1 C -0.174 -1.072 -6.024 1.00 . A A . 22 ILE CG1 1 1
13 7013 1 1 22 ILE CG2 C -1.357 -3.145 -6.833 1.00 . A A . 22 ILE CG2 1 1
13 7014 1 1 22 ILE H H -1.317 -2.140 -3.735 1.00 . A A . 22 ILE H 1 1
13 7015 1 1 22 ILE HA H 0.245 -4.349 -4.936 1.00 . A A . 22 ILE HA 1 1
13 7016 1 1 22 ILE HB H 0.748 -2.853 -6.808 1.00 . A A . 22 ILE HB 1 1
13 7017 1 1 22 ILE HD11 H -0.231 0.744 -7.136 1.00 . A A . 22 ILE HD11 1 1
13 7018 1 1 22 ILE HD12 H -1.027 -0.621 -7.922 1.00 . A A . 22 ILE HD12 1 1
13 7019 1 1 22 ILE HD13 H 0.734 -0.536 -7.871 1.00 . A A . 22 ILE HD13 1 1
13 7020 1 1 22 ILE HG12 H -1.083 -0.818 -5.501 1.00 . A A . 22 ILE HG12 1 1
13 7021 1 1 22 ILE HG13 H 0.671 -0.735 -5.443 1.00 . A A . 22 ILE HG13 1 1
13 7022 1 1 22 ILE HG21 H -1.285 -4.216 -6.945 1.00 . A A . 22 ILE HG21 1 1
13 7023 1 1 22 ILE HG22 H -1.481 -2.690 -7.804 1.00 . A A . 22 ILE HG22 1 1
13 7024 1 1 22 ILE HG23 H -2.208 -2.906 -6.214 1.00 . A A . 22 ILE HG23 1 1
13 7025 1 1 22 ILE N N -1.000 -3.054 -3.888 1.00 . A A . 22 ILE N 1 1
13 7026 1 1 22 ILE O O 1.298 -1.884 -3.295 1.00 . A A . 22 ILE O 1 1
13 7027 1 1 23 CYS C C 4.094 -1.393 -5.128 1.00 . A A . 23 CYS C 1 1
13 7028 1 1 23 CYS CA C 3.777 -2.524 -4.178 1.00 . A A . 23 CYS CA 1 1
13 7029 1 1 23 CYS CB C 4.913 -3.560 -4.154 1.00 . A A . 23 CYS CB 1 1
13 7030 1 1 23 CYS H H 2.568 -3.823 -5.323 1.00 . A A . 23 CYS H 1 1
13 7031 1 1 23 CYS HA H 3.619 -2.119 -3.190 1.00 . A A . 23 CYS HA 1 1
13 7032 1 1 23 CYS HB2 H 4.668 -4.324 -3.433 1.00 . A A . 23 CYS HB2 1 1
13 7033 1 1 23 CYS HB3 H 4.981 -4.018 -5.131 1.00 . A A . 23 CYS HB3 1 1
13 7034 1 1 23 CYS N N 2.529 -3.125 -4.625 1.00 . A A . 23 CYS N 1 1
13 7035 1 1 23 CYS O O 4.048 -1.583 -6.346 1.00 . A A . 23 CYS O 1 1
13 7036 1 1 23 CYS SG S 6.587 -2.927 -3.714 1.00 . A A . 23 CYS SG 1 1
13 7037 1 1 24 ARG C C 6.112 1.184 -5.523 1.00 . A A . 24 ARG C 1 1
13 7038 1 1 24 ARG CA C 4.625 0.914 -5.456 1.00 . A A . 24 ARG CA 1 1
13 7039 1 1 24 ARG CB C 3.890 2.136 -4.945 1.00 . A A . 24 ARG CB 1 1
13 7040 1 1 24 ARG CD C 1.730 3.190 -4.305 1.00 . A A . 24 ARG CD 1 1
13 7041 1 1 24 ARG CG C 2.384 2.030 -5.018 1.00 . A A . 24 ARG CG 1 1
13 7042 1 1 24 ARG CZ C 1.582 4.102 -1.992 1.00 . A A . 24 ARG CZ 1 1
13 7043 1 1 24 ARG H H 4.395 -0.104 -3.634 1.00 . A A . 24 ARG H 1 1
13 7044 1 1 24 ARG HA H 4.266 0.682 -6.448 1.00 . A A . 24 ARG HA 1 1
13 7045 1 1 24 ARG HB2 H 4.166 2.297 -3.913 1.00 . A A . 24 ARG HB2 1 1
13 7046 1 1 24 ARG HB3 H 4.199 2.993 -5.524 1.00 . A A . 24 ARG HB3 1 1
13 7047 1 1 24 ARG HD2 H 2.150 4.111 -4.681 1.00 . A A . 24 ARG HD2 1 1
13 7048 1 1 24 ARG HD3 H 0.666 3.170 -4.491 1.00 . A A . 24 ARG HD3 1 1
13 7049 1 1 24 ARG HE H 2.357 2.299 -2.540 1.00 . A A . 24 ARG HE 1 1
13 7050 1 1 24 ARG HG2 H 2.079 2.032 -6.053 1.00 . A A . 24 ARG HG2 1 1
13 7051 1 1 24 ARG HG3 H 2.075 1.107 -4.549 1.00 . A A . 24 ARG HG3 1 1
13 7052 1 1 24 ARG HH11 H 1.221 5.518 -3.415 1.00 . A A . 24 ARG HH11 1 1
13 7053 1 1 24 ARG HH12 H 0.929 6.033 -1.829 1.00 . A A . 24 ARG HH12 1 1
13 7054 1 1 24 ARG HH21 H 1.886 2.992 -0.304 1.00 . A A . 24 ARG HH21 1 1
13 7055 1 1 24 ARG HH22 H 1.289 4.572 -0.029 1.00 . A A . 24 ARG HH22 1 1
13 7056 1 1 24 ARG N N 4.351 -0.225 -4.610 1.00 . A A . 24 ARG N 1 1
13 7057 1 1 24 ARG NE N 1.959 3.144 -2.850 1.00 . A A . 24 ARG NE 1 1
13 7058 1 1 24 ARG NH1 N 1.224 5.290 -2.438 1.00 . A A . 24 ARG NH1 1 1
13 7059 1 1 24 ARG NH2 N 1.601 3.875 -0.685 1.00 . A A . 24 ARG NH2 1 1
13 7060 1 1 24 ARG O O 6.877 0.725 -4.656 1.00 . A A . 24 ARG O 1 1
13 7061 1 1 25 GLY C C 8.512 3.101 -5.605 1.00 . A A . 25 GLY C 1 1
13 7062 1 1 25 GLY CA C 7.915 2.291 -6.740 1.00 . A A . 25 GLY CA 1 1
13 7063 1 1 25 GLY H H 5.842 2.293 -7.157 1.00 . A A . 25 GLY H 1 1
13 7064 1 1 25 GLY HA2 H 8.479 1.375 -6.846 1.00 . A A . 25 GLY HA2 1 1
13 7065 1 1 25 GLY HA3 H 8.001 2.858 -7.656 1.00 . A A . 25 GLY HA3 1 1
13 7066 1 1 25 GLY N N 6.514 1.956 -6.525 1.00 . A A . 25 GLY N 1 1
13 7067 1 1 25 GLY O O 9.728 3.120 -5.419 1.00 . A A . 25 GLY O 1 1
13 7068 1 1 26 ASN C C 8.516 3.628 -2.538 1.00 . A A . 26 ASN C 1 1
13 7069 1 1 26 ASN CA C 8.098 4.546 -3.683 1.00 . A A . 26 ASN CA 1 1
13 7070 1 1 26 ASN CB C 7.015 5.546 -3.210 1.00 . A A . 26 ASN CB 1 1
13 7071 1 1 26 ASN CG C 5.796 4.908 -2.540 1.00 . A A . 26 ASN CG 1 1
13 7072 1 1 26 ASN H H 6.701 3.724 -5.055 1.00 . A A . 26 ASN H 1 1
13 7073 1 1 26 ASN HA H 8.973 5.095 -3.997 1.00 . A A . 26 ASN HA 1 1
13 7074 1 1 26 ASN HB2 H 7.461 6.218 -2.491 1.00 . A A . 26 ASN HB2 1 1
13 7075 1 1 26 ASN HB3 H 6.677 6.125 -4.056 1.00 . A A . 26 ASN HB3 1 1
13 7076 1 1 26 ASN HD21 H 5.456 6.578 -1.535 1.00 . A A . 26 ASN HD21 1 1
13 7077 1 1 26 ASN HD22 H 4.351 5.300 -1.248 1.00 . A A . 26 ASN HD22 1 1
13 7078 1 1 26 ASN N N 7.656 3.758 -4.835 1.00 . A A . 26 ASN N 1 1
13 7079 1 1 26 ASN ND2 N 5.142 5.660 -1.697 1.00 . A A . 26 ASN ND2 1 1
13 7080 1 1 26 ASN O O 9.162 4.060 -1.585 1.00 . A A . 26 ASN O 1 1
13 7081 1 1 26 ASN OD1 O 5.439 3.759 -2.795 1.00 . A A . 26 ASN OD1 1 1
13 7082 1 1 27 GLY C C 7.429 1.083 -0.682 1.00 . A A . 27 GLY C 1 1
13 7083 1 1 27 GLY CA C 8.525 1.408 -1.651 1.00 . A A . 27 GLY CA 1 1
13 7084 1 1 27 GLY H H 7.595 2.087 -3.405 1.00 . A A . 27 GLY H 1 1
13 7085 1 1 27 GLY HA2 H 8.830 0.497 -2.143 1.00 . A A . 27 GLY HA2 1 1
13 7086 1 1 27 GLY HA3 H 9.367 1.800 -1.100 1.00 . A A . 27 GLY HA3 1 1
13 7087 1 1 27 GLY N N 8.138 2.369 -2.637 1.00 . A A . 27 GLY N 1 1
13 7088 1 1 27 GLY O O 7.630 0.312 0.239 1.00 . A A . 27 GLY O 1 1
13 7089 1 1 28 TYR C C 4.039 0.757 -0.734 1.00 . A A . 28 TYR C 1 1
13 7090 1 1 28 TYR CA C 5.178 1.404 0.026 1.00 . A A . 28 TYR CA 1 1
13 7091 1 1 28 TYR CB C 4.729 2.716 0.707 1.00 . A A . 28 TYR CB 1 1
13 7092 1 1 28 TYR CD1 C 6.127 3.093 2.799 1.00 . A A . 28 TYR CD1 1 1
13 7093 1 1 28 TYR CD2 C 6.627 4.387 0.870 1.00 . A A . 28 TYR CD2 1 1
13 7094 1 1 28 TYR CE1 C 7.154 3.717 3.483 1.00 . A A . 28 TYR CE1 1 1
13 7095 1 1 28 TYR CE2 C 7.648 5.013 1.541 1.00 . A A . 28 TYR CE2 1 1
13 7096 1 1 28 TYR CG C 5.846 3.416 1.477 1.00 . A A . 28 TYR CG 1 1
13 7097 1 1 28 TYR CZ C 7.911 4.678 2.845 1.00 . A A . 28 TYR CZ 1 1
13 7098 1 1 28 TYR H H 6.136 2.236 -1.654 1.00 . A A . 28 TYR H 1 1
13 7099 1 1 28 TYR HA H 5.524 0.716 0.782 1.00 . A A . 28 TYR HA 1 1
13 7100 1 1 28 TYR HB2 H 4.366 3.400 -0.046 1.00 . A A . 28 TYR HB2 1 1
13 7101 1 1 28 TYR HB3 H 3.930 2.497 1.401 1.00 . A A . 28 TYR HB3 1 1
13 7102 1 1 28 TYR HD1 H 5.534 2.340 3.297 1.00 . A A . 28 TYR HD1 1 1
13 7103 1 1 28 TYR HD2 H 6.423 4.655 -0.158 1.00 . A A . 28 TYR HD2 1 1
13 7104 1 1 28 TYR HE1 H 7.354 3.452 4.511 1.00 . A A . 28 TYR HE1 1 1
13 7105 1 1 28 TYR HE2 H 8.236 5.762 1.034 1.00 . A A . 28 TYR HE2 1 1
13 7106 1 1 28 TYR HH H 9.499 4.650 3.939 1.00 . A A . 28 TYR HH 1 1
13 7107 1 1 28 TYR N N 6.273 1.649 -0.876 1.00 . A A . 28 TYR N 1 1
13 7108 1 1 28 TYR O O 3.905 0.955 -1.955 1.00 . A A . 28 TYR O 1 1
13 7109 1 1 28 TYR OH O 8.935 5.310 3.513 1.00 . A A . 28 TYR OH 1 1
13 7110 1 1 29 CYS C C 1.019 0.303 -0.910 1.00 . A A . 29 CYS C 1 1
13 7111 1 1 29 CYS CA C 2.140 -0.665 -0.730 1.00 . A A . 29 CYS CA 1 1
13 7112 1 1 29 CYS CB C 1.609 -1.894 0.019 1.00 . A A . 29 CYS CB 1 1
13 7113 1 1 29 CYS H H 3.291 -0.089 0.923 1.00 . A A . 29 CYS H 1 1
13 7114 1 1 29 CYS HA H 2.497 -0.968 -1.703 1.00 . A A . 29 CYS HA 1 1
13 7115 1 1 29 CYS HB2 H 1.176 -1.569 0.953 1.00 . A A . 29 CYS HB2 1 1
13 7116 1 1 29 CYS HB3 H 0.830 -2.345 -0.578 1.00 . A A . 29 CYS HB3 1 1
13 7117 1 1 29 CYS N N 3.210 0.000 -0.052 1.00 . A A . 29 CYS N 1 1
13 7118 1 1 29 CYS O O 0.833 1.217 -0.087 1.00 . A A . 29 CYS O 1 1
13 7119 1 1 29 CYS SG S 2.818 -3.190 0.427 1.00 . A A . 29 CYS SG 1 1
13 7120 1 1 30 GLY C C -2.008 0.364 -1.529 1.00 . A A . 30 GLY C 1 1
13 7121 1 1 30 GLY CA C -0.830 0.939 -2.234 1.00 . A A . 30 GLY CA 1 1
13 7122 1 1 30 GLY H H 0.557 -0.589 -2.587 1.00 . A A . 30 GLY H 1 1
13 7123 1 1 30 GLY HA2 H -0.633 1.935 -1.864 1.00 . A A . 30 GLY HA2 1 1
13 7124 1 1 30 GLY HA3 H -1.026 0.969 -3.296 1.00 . A A . 30 GLY HA3 1 1
13 7125 1 1 30 GLY N N 0.304 0.138 -1.970 1.00 . A A . 30 GLY N 1 1
13 7126 1 1 30 GLY O O -2.867 -0.237 -2.150 1.00 . A A . 30 GLY O 1 1
13 7127 1 1 31 TYR C C -4.244 0.963 0.565 1.00 . A A . 31 TYR C 1 1
13 7128 1 1 31 TYR CA C -3.045 -0.011 0.613 1.00 . A A . 31 TYR CA 1 1
13 7129 1 1 31 TYR CB C -2.628 -0.146 2.109 1.00 . A A . 31 TYR CB 1 1
13 7130 1 1 31 TYR CD1 C -0.224 -0.428 2.726 1.00 . A A . 31 TYR CD1 1 1
13 7131 1 1 31 TYR CD2 C -1.542 -2.380 2.577 1.00 . A A . 31 TYR CD2 1 1
13 7132 1 1 31 TYR CE1 C 0.852 -1.175 3.116 1.00 . A A . 31 TYR CE1 1 1
13 7133 1 1 31 TYR CE2 C -0.457 -3.148 2.955 1.00 . A A . 31 TYR CE2 1 1
13 7134 1 1 31 TYR CG C -1.436 -1.006 2.454 1.00 . A A . 31 TYR CG 1 1
13 7135 1 1 31 TYR CZ C 0.737 -2.532 3.230 1.00 . A A . 31 TYR CZ 1 1
13 7136 1 1 31 TYR H H -1.183 0.874 0.183 1.00 . A A . 31 TYR H 1 1
13 7137 1 1 31 TYR HA H -3.354 -0.979 0.253 1.00 . A A . 31 TYR HA 1 1
13 7138 1 1 31 TYR HB2 H -2.405 0.834 2.500 1.00 . A A . 31 TYR HB2 1 1
13 7139 1 1 31 TYR HB3 H -3.468 -0.518 2.674 1.00 . A A . 31 TYR HB3 1 1
13 7140 1 1 31 TYR HD1 H -0.127 0.644 2.638 1.00 . A A . 31 TYR HD1 1 1
13 7141 1 1 31 TYR HD2 H -2.485 -2.861 2.358 1.00 . A A . 31 TYR HD2 1 1
13 7142 1 1 31 TYR HE1 H 1.795 -0.691 3.321 1.00 . A A . 31 TYR HE1 1 1
13 7143 1 1 31 TYR HE2 H -0.563 -4.220 3.044 1.00 . A A . 31 TYR HE2 1 1
13 7144 1 1 31 TYR HH H 1.966 -4.032 3.064 1.00 . A A . 31 TYR HH 1 1
13 7145 1 1 31 TYR N N -1.971 0.459 -0.225 1.00 . A A . 31 TYR N 1 1
13 7146 1 1 31 TYR O O -5.359 0.559 0.235 1.00 . A A . 31 TYR O 1 1
13 7147 1 1 31 TYR OH O 1.819 -3.264 3.629 1.00 . A A . 31 TYR OH 1 1
13 7148 1 1 32 PRO C C -5.650 3.893 -0.161 1.00 . A A . 32 PRO C 1 1
13 7149 1 1 32 PRO CA C -5.142 3.166 1.089 1.00 . A A . 32 PRO CA 1 1
13 7150 1 1 32 PRO CB C -4.593 4.165 2.121 1.00 . A A . 32 PRO CB 1 1
13 7151 1 1 32 PRO CD C -2.769 2.989 1.073 1.00 . A A . 32 PRO CD 1 1
13 7152 1 1 32 PRO CG C -3.111 3.897 2.203 1.00 . A A . 32 PRO CG 1 1
13 7153 1 1 32 PRO HA H -5.974 2.648 1.541 1.00 . A A . 32 PRO HA 1 1
13 7154 1 1 32 PRO HB2 H -4.793 5.170 1.784 1.00 . A A . 32 PRO HB2 1 1
13 7155 1 1 32 PRO HB3 H -5.073 4.004 3.075 1.00 . A A . 32 PRO HB3 1 1
13 7156 1 1 32 PRO HD2 H -2.509 3.566 0.197 1.00 . A A . 32 PRO HD2 1 1
13 7157 1 1 32 PRO HD3 H -1.952 2.317 1.308 1.00 . A A . 32 PRO HD3 1 1
13 7158 1 1 32 PRO HG2 H -2.584 4.829 2.073 1.00 . A A . 32 PRO HG2 1 1
13 7159 1 1 32 PRO HG3 H -2.861 3.442 3.149 1.00 . A A . 32 PRO HG3 1 1
13 7160 1 1 32 PRO N N -4.041 2.268 0.887 1.00 . A A . 32 PRO N 1 1
13 7161 1 1 32 PRO O O -5.095 3.788 -1.267 1.00 . A A . 32 PRO O 1 1
13 7162 1 1 33 TYR C C -6.577 6.562 -1.524 1.00 . A A . 33 TYR C 1 1
13 7163 1 1 33 TYR CA C -7.426 5.451 -0.931 1.00 . A A . 33 TYR CA 1 1
13 7164 1 1 33 TYR CB C -8.661 6.071 -0.268 1.00 . A A . 33 TYR CB 1 1
13 7165 1 1 33 TYR CD1 C -8.090 8.289 0.829 1.00 . A A . 33 TYR CD1 1 1
13 7166 1 1 33 TYR CD2 C -8.308 6.374 2.230 1.00 . A A . 33 TYR CD2 1 1
13 7167 1 1 33 TYR CE1 C -7.790 9.059 1.924 1.00 . A A . 33 TYR CE1 1 1
13 7168 1 1 33 TYR CE2 C -8.013 7.144 3.330 1.00 . A A . 33 TYR CE2 1 1
13 7169 1 1 33 TYR CG C -8.352 6.931 0.955 1.00 . A A . 33 TYR CG 1 1
13 7170 1 1 33 TYR CZ C -7.754 8.485 3.169 1.00 . A A . 33 TYR CZ 1 1
13 7171 1 1 33 TYR H H -7.028 4.691 0.995 1.00 . A A . 33 TYR H 1 1
13 7172 1 1 33 TYR HA H -7.766 4.791 -1.712 1.00 . A A . 33 TYR HA 1 1
13 7173 1 1 33 TYR HB2 H -9.140 6.709 -0.991 1.00 . A A . 33 TYR HB2 1 1
13 7174 1 1 33 TYR HB3 H -9.316 5.275 0.040 1.00 . A A . 33 TYR HB3 1 1
13 7175 1 1 33 TYR HD1 H -8.119 8.744 -0.150 1.00 . A A . 33 TYR HD1 1 1
13 7176 1 1 33 TYR HD2 H -8.514 5.322 2.359 1.00 . A A . 33 TYR HD2 1 1
13 7177 1 1 33 TYR HE1 H -7.590 10.114 1.799 1.00 . A A . 33 TYR HE1 1 1
13 7178 1 1 33 TYR HE2 H -7.987 6.688 4.310 1.00 . A A . 33 TYR HE2 1 1
13 7179 1 1 33 TYR HH H -6.713 8.850 4.723 1.00 . A A . 33 TYR HH 1 1
13 7180 1 1 33 TYR N N -6.699 4.662 0.071 1.00 . A A . 33 TYR N 1 1
13 7181 1 1 33 TYR O O -6.870 7.084 -2.593 1.00 . A A . 33 TYR O 1 1
13 7182 1 1 33 TYR OH O -7.454 9.257 4.257 1.00 . A A . 33 TYR OH 1 1
13 7183 1 1 34 ASP C C -3.751 7.689 -2.390 1.00 . A A . 34 ASP C 1 1
13 7184 1 1 34 ASP CA C -4.647 8.027 -1.198 1.00 . A A . 34 ASP CA 1 1
13 7185 1 1 34 ASP CB C -3.819 8.576 -0.014 1.00 . A A . 34 ASP CB 1 1
13 7186 1 1 34 ASP CG C -2.738 7.654 0.507 1.00 . A A . 34 ASP CG 1 1
13 7187 1 1 34 ASP H H -5.417 6.419 0.016 1.00 . A A . 34 ASP H 1 1
13 7188 1 1 34 ASP HA H -5.307 8.813 -1.538 1.00 . A A . 34 ASP HA 1 1
13 7189 1 1 34 ASP HB2 H -3.338 9.492 -0.321 1.00 . A A . 34 ASP HB2 1 1
13 7190 1 1 34 ASP HB3 H -4.497 8.802 0.796 1.00 . A A . 34 ASP HB3 1 1
13 7191 1 1 34 ASP N N -5.543 6.922 -0.813 1.00 . A A . 34 ASP N 1 1
13 7192 1 1 34 ASP O O -2.882 8.479 -2.765 1.00 . A A . 34 ASP O 1 1
13 7193 1 1 34 ASP OD1 O -1.602 7.676 -0.027 1.00 . A A . 34 ASP OD1 1 1
13 7194 1 1 34 ASP OD2 O -2.973 6.955 1.503 1.00 . A A . 34 ASP OD2 1 1
13 7195 1 1 35 VAL C C -4.166 6.290 -5.371 1.00 . A A . 35 VAL C 1 1
13 7196 1 1 35 VAL CA C -3.236 6.097 -4.150 1.00 . A A . 35 VAL CA 1 1
13 7197 1 1 35 VAL CB C -2.815 4.606 -4.056 1.00 . A A . 35 VAL CB 1 1
13 7198 1 1 35 VAL CG1 C -1.991 4.175 -5.263 1.00 . A A . 35 VAL CG1 1 1
13 7199 1 1 35 VAL CG2 C -2.059 4.344 -2.768 1.00 . A A . 35 VAL CG2 1 1
13 7200 1 1 35 VAL H H -4.599 5.908 -2.559 1.00 . A A . 35 VAL H 1 1
13 7201 1 1 35 VAL HA H -2.359 6.715 -4.266 1.00 . A A . 35 VAL HA 1 1
13 7202 1 1 35 VAL HB H -3.716 4.009 -4.044 1.00 . A A . 35 VAL HB 1 1
13 7203 1 1 35 VAL HG11 H -2.572 4.317 -6.162 1.00 . A A . 35 VAL HG11 1 1
13 7204 1 1 35 VAL HG12 H -1.725 3.134 -5.166 1.00 . A A . 35 VAL HG12 1 1
13 7205 1 1 35 VAL HG13 H -1.093 4.772 -5.318 1.00 . A A . 35 VAL HG13 1 1
13 7206 1 1 35 VAL HG21 H -1.802 3.298 -2.719 1.00 . A A . 35 VAL HG21 1 1
13 7207 1 1 35 VAL HG22 H -2.680 4.607 -1.924 1.00 . A A . 35 VAL HG22 1 1
13 7208 1 1 35 VAL HG23 H -1.156 4.938 -2.751 1.00 . A A . 35 VAL HG23 1 1
13 7209 1 1 35 VAL N N -3.941 6.517 -2.956 1.00 . A A . 35 VAL N 1 1
13 7210 1 1 35 VAL O O -4.997 5.430 -5.665 1.00 . A A . 35 VAL O 1 1
13 7211 1 1 36 PRO C C -4.374 7.217 -8.535 1.00 . A A . 36 PRO C 1 1
13 7212 1 1 36 PRO CA C -4.941 7.727 -7.202 1.00 . A A . 36 PRO CA 1 1
13 7213 1 1 36 PRO CB C -5.011 9.253 -7.193 1.00 . A A . 36 PRO CB 1 1
13 7214 1 1 36 PRO CD C -3.166 8.568 -5.787 1.00 . A A . 36 PRO CD 1 1
13 7215 1 1 36 PRO CG C -3.690 9.697 -6.649 1.00 . A A . 36 PRO CG 1 1
13 7216 1 1 36 PRO HA H -5.933 7.324 -7.057 1.00 . A A . 36 PRO HA 1 1
13 7217 1 1 36 PRO HB2 H -5.160 9.608 -8.202 1.00 . A A . 36 PRO HB2 1 1
13 7218 1 1 36 PRO HB3 H -5.826 9.581 -6.565 1.00 . A A . 36 PRO HB3 1 1
13 7219 1 1 36 PRO HD2 H -2.157 8.306 -6.067 1.00 . A A . 36 PRO HD2 1 1
13 7220 1 1 36 PRO HD3 H -3.208 8.840 -4.743 1.00 . A A . 36 PRO HD3 1 1
13 7221 1 1 36 PRO HG2 H -3.007 9.889 -7.462 1.00 . A A . 36 PRO HG2 1 1
13 7222 1 1 36 PRO HG3 H -3.820 10.590 -6.055 1.00 . A A . 36 PRO HG3 1 1
13 7223 1 1 36 PRO N N -4.079 7.441 -6.068 1.00 . A A . 36 PRO N 1 1
13 7224 1 1 36 PRO O O -5.083 7.164 -9.538 1.00 . A A . 36 PRO O 1 1
13 7225 1 1 37 ASP C C -2.820 4.913 -10.059 1.00 . A A . 37 ASP C 1 1
13 7226 1 1 37 ASP CA C -2.452 6.353 -9.768 1.00 . A A . 37 ASP CA 1 1
13 7227 1 1 37 ASP CB C -0.924 6.515 -9.705 1.00 . A A . 37 ASP CB 1 1
13 7228 1 1 37 ASP CG C -0.271 5.718 -8.604 1.00 . A A . 37 ASP CG 1 1
13 7229 1 1 37 ASP H H -2.589 6.862 -7.705 1.00 . A A . 37 ASP H 1 1
13 7230 1 1 37 ASP HA H -2.834 6.960 -10.577 1.00 . A A . 37 ASP HA 1 1
13 7231 1 1 37 ASP HB2 H -0.498 6.192 -10.643 1.00 . A A . 37 ASP HB2 1 1
13 7232 1 1 37 ASP HB3 H -0.691 7.560 -9.556 1.00 . A A . 37 ASP HB3 1 1
13 7233 1 1 37 ASP N N -3.107 6.829 -8.540 1.00 . A A . 37 ASP N 1 1
13 7234 1 1 37 ASP O O -2.591 4.404 -11.159 1.00 . A A . 37 ASP O 1 1
13 7235 1 1 37 ASP OD1 O 0.366 4.676 -8.891 1.00 . A A . 37 ASP OD1 1 1
13 7236 1 1 37 ASP OD2 O -0.362 6.137 -7.432 1.00 . A A . 37 ASP OD2 1 1
13 7237 1 1 38 TYR C C -5.347 2.909 -9.094 1.00 . A A . 38 TYR C 1 1
13 7238 1 1 38 TYR CA C -3.840 2.920 -9.247 1.00 . A A . 38 TYR CA 1 1
13 7239 1 1 38 TYR CB C -3.164 2.000 -8.211 1.00 . A A . 38 TYR CB 1 1
13 7240 1 1 38 TYR CD1 C -3.158 -0.211 -9.429 1.00 . A A . 38 TYR CD1 1 1
13 7241 1 1 38 TYR CD2 C -4.295 -0.092 -7.347 1.00 . A A . 38 TYR CD2 1 1
13 7242 1 1 38 TYR CE1 C -3.503 -1.537 -9.548 1.00 . A A . 38 TYR CE1 1 1
13 7243 1 1 38 TYR CE2 C -4.643 -1.423 -7.459 1.00 . A A . 38 TYR CE2 1 1
13 7244 1 1 38 TYR CG C -3.548 0.537 -8.330 1.00 . A A . 38 TYR CG 1 1
13 7245 1 1 38 TYR CZ C -4.244 -2.139 -8.563 1.00 . A A . 38 TYR CZ 1 1
13 7246 1 1 38 TYR H H -3.552 4.719 -8.238 1.00 . A A . 38 TYR H 1 1
13 7247 1 1 38 TYR HA H -3.580 2.595 -10.243 1.00 . A A . 38 TYR HA 1 1
13 7248 1 1 38 TYR HB2 H -2.093 2.068 -8.326 1.00 . A A . 38 TYR HB2 1 1
13 7249 1 1 38 TYR HB3 H -3.433 2.337 -7.220 1.00 . A A . 38 TYR HB3 1 1
13 7250 1 1 38 TYR HD1 H -2.575 0.261 -10.205 1.00 . A A . 38 TYR HD1 1 1
13 7251 1 1 38 TYR HD2 H -4.607 0.473 -6.481 1.00 . A A . 38 TYR HD2 1 1
13 7252 1 1 38 TYR HE1 H -3.187 -2.101 -10.412 1.00 . A A . 38 TYR HE1 1 1
13 7253 1 1 38 TYR HE2 H -5.226 -1.890 -6.679 1.00 . A A . 38 TYR HE2 1 1
13 7254 1 1 38 TYR HH H -5.519 -3.577 -8.480 1.00 . A A . 38 TYR HH 1 1
13 7255 1 1 38 TYR N N -3.393 4.266 -9.091 1.00 . A A . 38 TYR N 1 1
13 7256 1 1 38 TYR O O -5.910 3.808 -8.453 1.00 . A A . 38 TYR O 1 1
13 7257 1 1 38 TYR OH O -4.582 -3.461 -8.682 1.00 . A A . 38 TYR OH 1 1
13 7258 1 1 39 ALA C C -7.757 0.455 -9.054 1.00 . A A . 39 ALA C 1 1
13 7259 1 1 39 ALA CA C -7.420 1.815 -9.615 1.00 . A A . 39 ALA CA 1 1
13 7260 1 1 39 ALA CB C -8.059 1.993 -10.981 1.00 . A A . 39 ALA CB 1 1
13 7261 1 1 39 ALA H H -5.494 1.307 -10.249 1.00 . A A . 39 ALA H 1 1
13 7262 1 1 39 ALA HA H -7.796 2.581 -8.954 1.00 . A A . 39 ALA HA 1 1
13 7263 1 1 39 ALA HB1 H -7.832 2.977 -11.360 1.00 . A A . 39 ALA HB1 1 1
13 7264 1 1 39 ALA HB2 H -9.131 1.878 -10.896 1.00 . A A . 39 ALA HB2 1 1
13 7265 1 1 39 ALA HB3 H -7.671 1.248 -11.658 1.00 . A A . 39 ALA HB3 1 1
13 7266 1 1 39 ALA N N -5.996 1.955 -9.708 1.00 . A A . 39 ALA N 1 1
13 7267 1 1 39 ALA O O -7.478 -0.577 -9.684 1.00 . A A . 39 ALA O 1 1
14 7268 1 1 1 GLY C C -9.248 0.008 -3.956 1.00 . A A . 1 GLY C 1 1
14 7269 1 1 1 GLY CA C -10.062 1.053 -4.648 1.00 . A A . 1 GLY CA 1 1
14 7270 1 1 1 GLY H1 H -10.728 2.275 -3.068 1.00 . A A . 1 GLY H1 1 1
14 7271 1 1 1 GLY HA2 H -11.060 0.682 -4.829 1.00 . A A . 1 GLY HA2 1 1
14 7272 1 1 1 GLY HA3 H -9.593 1.297 -5.589 1.00 . A A . 1 GLY HA3 1 1
14 7273 1 1 1 GLY N N -10.137 2.228 -3.847 1.00 . A A . 1 GLY N 1 1
14 7274 1 1 1 GLY O O -9.703 -0.586 -2.975 1.00 . A A . 1 GLY O 1 1
14 7275 1 1 2 GLY C C -6.422 -0.581 -2.629 1.00 . A A . 2 GLY C 1 1
14 7276 1 1 2 GLY CA C -7.147 -1.155 -3.820 1.00 . A A . 2 GLY CA 1 1
14 7277 1 1 2 GLY H H -7.714 0.359 -5.167 1.00 . A A . 2 GLY H 1 1
14 7278 1 1 2 GLY HA2 H -7.728 -2.010 -3.503 1.00 . A A . 2 GLY HA2 1 1
14 7279 1 1 2 GLY HA3 H -6.423 -1.472 -4.554 1.00 . A A . 2 GLY HA3 1 1
14 7280 1 1 2 GLY N N -8.035 -0.182 -4.415 1.00 . A A . 2 GLY N 1 1
14 7281 1 1 2 GLY O O -5.196 -0.474 -2.629 1.00 . A A . 2 GLY O 1 1
14 7282 1 1 3 VAL C C -6.240 -0.668 0.533 1.00 . A A . 3 VAL C 1 1
14 7283 1 1 3 VAL CA C -6.626 0.387 -0.458 1.00 . A A . 3 VAL CA 1 1
14 7284 1 1 3 VAL CB C -7.624 1.374 0.199 1.00 . A A . 3 VAL CB 1 1
14 7285 1 1 3 VAL CG1 C -7.863 2.566 -0.696 1.00 . A A . 3 VAL CG1 1 1
14 7286 1 1 3 VAL CG2 C -8.955 0.696 0.537 1.00 . A A . 3 VAL CG2 1 1
14 7287 1 1 3 VAL H H -8.139 -0.341 -1.645 1.00 . A A . 3 VAL H 1 1
14 7288 1 1 3 VAL HA H -5.744 0.942 -0.745 1.00 . A A . 3 VAL HA 1 1
14 7289 1 1 3 VAL HB H -7.174 1.712 1.116 1.00 . A A . 3 VAL HB 1 1
14 7290 1 1 3 VAL HG11 H -8.278 2.234 -1.637 1.00 . A A . 3 VAL HG11 1 1
14 7291 1 1 3 VAL HG12 H -6.928 3.072 -0.874 1.00 . A A . 3 VAL HG12 1 1
14 7292 1 1 3 VAL HG13 H -8.549 3.246 -0.219 1.00 . A A . 3 VAL HG13 1 1
14 7293 1 1 3 VAL HG21 H -9.613 1.410 1.008 1.00 . A A . 3 VAL HG21 1 1
14 7294 1 1 3 VAL HG22 H -8.778 -0.130 1.210 1.00 . A A . 3 VAL HG22 1 1
14 7295 1 1 3 VAL HG23 H -9.412 0.329 -0.369 1.00 . A A . 3 VAL HG23 1 1
14 7296 1 1 3 VAL N N -7.170 -0.212 -1.623 1.00 . A A . 3 VAL N 1 1
14 7297 1 1 3 VAL O O -6.872 -1.736 0.610 1.00 . A A . 3 VAL O 1 1
14 7298 1 1 4 CYS C C -5.564 -1.248 3.521 1.00 . A A . 4 CYS C 1 1
14 7299 1 1 4 CYS CA C -4.762 -1.359 2.239 1.00 . A A . 4 CYS CA 1 1
14 7300 1 1 4 CYS CB C -3.268 -1.258 2.494 1.00 . A A . 4 CYS CB 1 1
14 7301 1 1 4 CYS H H -4.735 0.444 1.101 1.00 . A A . 4 CYS H 1 1
14 7302 1 1 4 CYS HA H -4.968 -2.327 1.807 1.00 . A A . 4 CYS HA 1 1
14 7303 1 1 4 CYS HB2 H -3.014 -0.235 2.728 1.00 . A A . 4 CYS HB2 1 1
14 7304 1 1 4 CYS HB3 H -3.004 -1.892 3.328 1.00 . A A . 4 CYS HB3 1 1
14 7305 1 1 4 CYS N N -5.205 -0.410 1.255 1.00 . A A . 4 CYS N 1 1
14 7306 1 1 4 CYS O O -5.744 -0.144 4.059 1.00 . A A . 4 CYS O 1 1
14 7307 1 1 4 CYS SG S -2.267 -1.765 1.071 1.00 . A A . 4 CYS SG 1 1
14 7308 1 1 5 PRO C C -5.996 -1.981 6.413 1.00 . A A . 5 PRO C 1 1
14 7309 1 1 5 PRO CA C -6.872 -2.419 5.242 1.00 . A A . 5 PRO CA 1 1
14 7310 1 1 5 PRO CB C -7.304 -3.890 5.384 1.00 . A A . 5 PRO CB 1 1
14 7311 1 1 5 PRO CD C -6.081 -3.701 3.330 1.00 . A A . 5 PRO CD 1 1
14 7312 1 1 5 PRO CG C -6.479 -4.656 4.406 1.00 . A A . 5 PRO CG 1 1
14 7313 1 1 5 PRO HA H -7.739 -1.775 5.190 1.00 . A A . 5 PRO HA 1 1
14 7314 1 1 5 PRO HB2 H -7.108 -4.222 6.392 1.00 . A A . 5 PRO HB2 1 1
14 7315 1 1 5 PRO HB3 H -8.359 -3.983 5.168 1.00 . A A . 5 PRO HB3 1 1
14 7316 1 1 5 PRO HD2 H -5.083 -3.935 2.989 1.00 . A A . 5 PRO HD2 1 1
14 7317 1 1 5 PRO HD3 H -6.781 -3.740 2.509 1.00 . A A . 5 PRO HD3 1 1
14 7318 1 1 5 PRO HG2 H -5.599 -5.047 4.896 1.00 . A A . 5 PRO HG2 1 1
14 7319 1 1 5 PRO HG3 H -7.064 -5.465 3.992 1.00 . A A . 5 PRO HG3 1 1
14 7320 1 1 5 PRO N N -6.121 -2.384 3.998 1.00 . A A . 5 PRO N 1 1
14 7321 1 1 5 PRO O O -6.355 -1.081 7.174 1.00 . A A . 5 PRO O 1 1
14 7322 1 1 6 LYS C C -3.135 -0.987 7.058 1.00 . A A . 6 LYS C 1 1
14 7323 1 1 6 LYS CA C -3.913 -2.180 7.548 1.00 . A A . 6 LYS CA 1 1
14 7324 1 1 6 LYS CB C -2.973 -3.311 7.976 1.00 . A A . 6 LYS CB 1 1
14 7325 1 1 6 LYS CD C -1.158 -4.954 7.401 1.00 . A A . 6 LYS CD 1 1
14 7326 1 1 6 LYS CE C -1.783 -6.026 8.287 1.00 . A A . 6 LYS CE 1 1
14 7327 1 1 6 LYS CG C -2.200 -3.987 6.847 1.00 . A A . 6 LYS CG 1 1
14 7328 1 1 6 LYS H H -4.611 -3.315 5.923 1.00 . A A . 6 LYS H 1 1
14 7329 1 1 6 LYS HA H -4.499 -1.863 8.400 1.00 . A A . 6 LYS HA 1 1
14 7330 1 1 6 LYS HB2 H -2.256 -2.915 8.679 1.00 . A A . 6 LYS HB2 1 1
14 7331 1 1 6 LYS HB3 H -3.567 -4.062 8.477 1.00 . A A . 6 LYS HB3 1 1
14 7332 1 1 6 LYS HD2 H -0.654 -5.434 6.577 1.00 . A A . 6 LYS HD2 1 1
14 7333 1 1 6 LYS HD3 H -0.444 -4.387 7.978 1.00 . A A . 6 LYS HD3 1 1
14 7334 1 1 6 LYS HE2 H -2.347 -5.546 9.073 1.00 . A A . 6 LYS HE2 1 1
14 7335 1 1 6 LYS HE3 H -2.445 -6.635 7.689 1.00 . A A . 6 LYS HE3 1 1
14 7336 1 1 6 LYS HG2 H -2.892 -4.532 6.223 1.00 . A A . 6 LYS HG2 1 1
14 7337 1 1 6 LYS HG3 H -1.702 -3.229 6.259 1.00 . A A . 6 LYS HG3 1 1
14 7338 1 1 6 LYS HZ1 H -1.229 -7.622 9.491 1.00 . A A . 6 LYS HZ1 1 1
14 7339 1 1 6 LYS HZ2 H -0.156 -6.332 9.548 1.00 . A A . 6 LYS HZ2 1 1
14 7340 1 1 6 LYS HZ3 H -0.167 -7.351 8.207 1.00 . A A . 6 LYS HZ3 1 1
14 7341 1 1 6 LYS N N -4.841 -2.589 6.537 1.00 . A A . 6 LYS N 1 1
14 7342 1 1 6 LYS NZ N -0.769 -6.888 8.917 1.00 . A A . 6 LYS NZ 1 1
14 7343 1 1 6 LYS O O -2.793 -0.901 5.868 1.00 . A A . 6 LYS O 1 1
14 7344 1 1 7 ILE C C -0.680 0.912 7.709 1.00 . A A . 7 ILE C 1 1
14 7345 1 1 7 ILE CA C -2.171 1.119 7.582 1.00 . A A . 7 ILE CA 1 1
14 7346 1 1 7 ILE CB C -2.618 2.344 8.431 1.00 . A A . 7 ILE CB 1 1
14 7347 1 1 7 ILE CD1 C -2.603 3.337 10.795 1.00 . A A . 7 ILE CD1 1 1
14 7348 1 1 7 ILE CG1 C -2.265 2.150 9.918 1.00 . A A . 7 ILE CG1 1 1
14 7349 1 1 7 ILE CG2 C -4.121 2.581 8.259 1.00 . A A . 7 ILE CG2 1 1
14 7350 1 1 7 ILE H H -3.128 -0.217 8.879 1.00 . A A . 7 ILE H 1 1
14 7351 1 1 7 ILE HA H -2.396 1.320 6.545 1.00 . A A . 7 ILE HA 1 1
14 7352 1 1 7 ILE HB H -2.101 3.214 8.054 1.00 . A A . 7 ILE HB 1 1
14 7353 1 1 7 ILE HD11 H -2.312 3.129 11.815 1.00 . A A . 7 ILE HD11 1 1
14 7354 1 1 7 ILE HD12 H -3.667 3.516 10.755 1.00 . A A . 7 ILE HD12 1 1
14 7355 1 1 7 ILE HD13 H -2.077 4.211 10.440 1.00 . A A . 7 ILE HD13 1 1
14 7356 1 1 7 ILE HG12 H -2.809 1.298 10.297 1.00 . A A . 7 ILE HG12 1 1
14 7357 1 1 7 ILE HG13 H -1.206 1.957 10.005 1.00 . A A . 7 ILE HG13 1 1
14 7358 1 1 7 ILE HG21 H -4.341 2.788 7.222 1.00 . A A . 7 ILE HG21 1 1
14 7359 1 1 7 ILE HG22 H -4.426 3.420 8.867 1.00 . A A . 7 ILE HG22 1 1
14 7360 1 1 7 ILE HG23 H -4.660 1.698 8.572 1.00 . A A . 7 ILE HG23 1 1
14 7361 1 1 7 ILE N N -2.866 -0.078 7.945 1.00 . A A . 7 ILE N 1 1
14 7362 1 1 7 ILE O O -0.231 0.028 8.460 1.00 . A A . 7 ILE O 1 1
14 7363 1 1 8 LEU C C 2.049 0.322 6.512 1.00 . A A . 8 LEU C 1 1
14 7364 1 1 8 LEU CA C 1.512 1.693 6.926 1.00 . A A . 8 LEU CA 1 1
14 7365 1 1 8 LEU CB C 2.087 2.162 8.281 1.00 . A A . 8 LEU CB 1 1
14 7366 1 1 8 LEU CD1 C 4.065 3.437 7.416 1.00 . A A . 8 LEU CD1 1 1
14 7367 1 1 8 LEU CD2 C 3.991 2.691 9.792 1.00 . A A . 8 LEU CD2 1 1
14 7368 1 1 8 LEU CG C 3.597 2.351 8.371 1.00 . A A . 8 LEU CG 1 1
14 7369 1 1 8 LEU H H -0.391 2.347 6.369 1.00 . A A . 8 LEU H 1 1
14 7370 1 1 8 LEU HA H 1.808 2.397 6.164 1.00 . A A . 8 LEU HA 1 1
14 7371 1 1 8 LEU HB2 H 1.622 3.106 8.527 1.00 . A A . 8 LEU HB2 1 1
14 7372 1 1 8 LEU HB3 H 1.792 1.441 9.029 1.00 . A A . 8 LEU HB3 1 1
14 7373 1 1 8 LEU HD11 H 5.132 3.568 7.513 1.00 . A A . 8 LEU HD11 1 1
14 7374 1 1 8 LEU HD12 H 3.560 4.362 7.646 1.00 . A A . 8 LEU HD12 1 1
14 7375 1 1 8 LEU HD13 H 3.832 3.140 6.404 1.00 . A A . 8 LEU HD13 1 1
14 7376 1 1 8 LEU HD21 H 5.060 2.825 9.842 1.00 . A A . 8 LEU HD21 1 1
14 7377 1 1 8 LEU HD22 H 3.694 1.886 10.450 1.00 . A A . 8 LEU HD22 1 1
14 7378 1 1 8 LEU HD23 H 3.499 3.603 10.093 1.00 . A A . 8 LEU HD23 1 1
14 7379 1 1 8 LEU HG H 4.087 1.430 8.096 1.00 . A A . 8 LEU HG 1 1
14 7380 1 1 8 LEU N N 0.063 1.703 6.952 1.00 . A A . 8 LEU N 1 1
14 7381 1 1 8 LEU O O 2.523 -0.467 7.341 1.00 . A A . 8 LEU O 1 1
14 7382 1 1 9 GLN C C 3.409 -1.010 3.677 1.00 . A A . 9 GLN C 1 1
14 7383 1 1 9 GLN CA C 2.375 -1.257 4.759 1.00 . A A . 9 GLN CA 1 1
14 7384 1 1 9 GLN CB C 1.180 -2.055 4.233 1.00 . A A . 9 GLN CB 1 1
14 7385 1 1 9 GLN CD C 0.218 -4.331 3.648 1.00 . A A . 9 GLN CD 1 1
14 7386 1 1 9 GLN CG C 1.444 -3.541 4.083 1.00 . A A . 9 GLN CG 1 1
14 7387 1 1 9 GLN H H 1.543 0.628 4.584 1.00 . A A . 9 GLN H 1 1
14 7388 1 1 9 GLN HA H 2.834 -1.789 5.579 1.00 . A A . 9 GLN HA 1 1
14 7389 1 1 9 GLN HB2 H 0.349 -1.927 4.912 1.00 . A A . 9 GLN HB2 1 1
14 7390 1 1 9 GLN HB3 H 0.902 -1.660 3.267 1.00 . A A . 9 GLN HB3 1 1
14 7391 1 1 9 GLN HE21 H -0.437 -2.839 2.526 1.00 . A A . 9 GLN HE21 1 1
14 7392 1 1 9 GLN HE22 H -1.402 -4.262 2.539 1.00 . A A . 9 GLN HE22 1 1
14 7393 1 1 9 GLN HG2 H 2.218 -3.683 3.344 1.00 . A A . 9 GLN HG2 1 1
14 7394 1 1 9 GLN HG3 H 1.784 -3.929 5.033 1.00 . A A . 9 GLN HG3 1 1
14 7395 1 1 9 GLN N N 1.928 0.011 5.243 1.00 . A A . 9 GLN N 1 1
14 7396 1 1 9 GLN NE2 N -0.617 -3.753 2.831 1.00 . A A . 9 GLN NE2 1 1
14 7397 1 1 9 GLN O O 3.151 -0.269 2.722 1.00 . A A . 9 GLN O 1 1
14 7398 1 1 9 GLN OE1 O 0.050 -5.473 4.030 1.00 . A A . 9 GLN OE1 1 1
14 7399 1 1 10 ARG C C 5.977 -2.685 2.214 1.00 . A A . 10 ARG C 1 1
14 7400 1 1 10 ARG CA C 5.679 -1.390 2.935 1.00 . A A . 10 ARG CA 1 1
14 7401 1 1 10 ARG CB C 6.900 -0.857 3.676 1.00 . A A . 10 ARG CB 1 1
14 7402 1 1 10 ARG CD C 7.846 0.981 5.100 1.00 . A A . 10 ARG CD 1 1
14 7403 1 1 10 ARG CG C 6.683 0.530 4.249 1.00 . A A . 10 ARG CG 1 1
14 7404 1 1 10 ARG CZ C 8.090 2.825 6.763 1.00 . A A . 10 ARG CZ 1 1
14 7405 1 1 10 ARG H H 4.704 -2.171 4.622 1.00 . A A . 10 ARG H 1 1
14 7406 1 1 10 ARG HA H 5.364 -0.662 2.205 1.00 . A A . 10 ARG HA 1 1
14 7407 1 1 10 ARG HB2 H 7.144 -1.531 4.485 1.00 . A A . 10 ARG HB2 1 1
14 7408 1 1 10 ARG HB3 H 7.730 -0.813 2.987 1.00 . A A . 10 ARG HB3 1 1
14 7409 1 1 10 ARG HD2 H 7.928 0.313 5.943 1.00 . A A . 10 ARG HD2 1 1
14 7410 1 1 10 ARG HD3 H 8.752 0.944 4.516 1.00 . A A . 10 ARG HD3 1 1
14 7411 1 1 10 ARG HE H 7.137 2.933 4.991 1.00 . A A . 10 ARG HE 1 1
14 7412 1 1 10 ARG HG2 H 6.558 1.230 3.436 1.00 . A A . 10 ARG HG2 1 1
14 7413 1 1 10 ARG HG3 H 5.786 0.521 4.852 1.00 . A A . 10 ARG HG3 1 1
14 7414 1 1 10 ARG HH11 H 9.020 1.100 7.371 1.00 . A A . 10 ARG HH11 1 1
14 7415 1 1 10 ARG HH12 H 9.149 2.391 8.461 1.00 . A A . 10 ARG HH12 1 1
14 7416 1 1 10 ARG HH21 H 7.302 4.682 6.483 1.00 . A A . 10 ARG HH21 1 1
14 7417 1 1 10 ARG HH22 H 8.125 4.472 7.971 1.00 . A A . 10 ARG HH22 1 1
14 7418 1 1 10 ARG N N 4.574 -1.573 3.854 1.00 . A A . 10 ARG N 1 1
14 7419 1 1 10 ARG NE N 7.645 2.348 5.596 1.00 . A A . 10 ARG NE 1 1
14 7420 1 1 10 ARG NH1 N 8.795 2.055 7.583 1.00 . A A . 10 ARG NH1 1 1
14 7421 1 1 10 ARG NH2 N 7.827 4.081 7.096 1.00 . A A . 10 ARG NH2 1 1
14 7422 1 1 10 ARG O O 5.631 -3.766 2.709 1.00 . A A . 10 ARG O 1 1
14 7423 1 1 11 CYS C C 8.106 -3.759 -0.491 1.00 . A A . 11 CYS C 1 1
14 7424 1 1 11 CYS CA C 6.803 -3.775 0.260 1.00 . A A . 11 CYS CA 1 1
14 7425 1 1 11 CYS CB C 5.688 -3.820 -0.780 1.00 . A A . 11 CYS CB 1 1
14 7426 1 1 11 CYS H H 6.994 -1.745 0.760 1.00 . A A . 11 CYS H 1 1
14 7427 1 1 11 CYS HA H 6.716 -4.664 0.864 1.00 . A A . 11 CYS HA 1 1
14 7428 1 1 11 CYS HB2 H 5.794 -4.719 -1.368 1.00 . A A . 11 CYS HB2 1 1
14 7429 1 1 11 CYS HB3 H 4.730 -3.823 -0.280 1.00 . A A . 11 CYS HB3 1 1
14 7430 1 1 11 CYS N N 6.623 -2.601 1.076 1.00 . A A . 11 CYS N 1 1
14 7431 1 1 11 CYS O O 8.738 -2.705 -0.638 1.00 . A A . 11 CYS O 1 1
14 7432 1 1 11 CYS SG S 5.703 -2.416 -1.949 1.00 . A A . 11 CYS SG 1 1
14 7433 1 1 12 ARG C C 9.032 -5.722 -3.167 1.00 . A A . 12 ARG C 1 1
14 7434 1 1 12 ARG CA C 9.563 -5.008 -1.926 1.00 . A A . 12 ARG CA 1 1
14 7435 1 1 12 ARG CB C 10.925 -5.576 -1.422 1.00 . A A . 12 ARG CB 1 1
14 7436 1 1 12 ARG CD C 10.336 -7.193 0.472 1.00 . A A . 12 ARG CD 1 1
14 7437 1 1 12 ARG CG C 10.982 -7.017 -0.895 1.00 . A A . 12 ARG CG 1 1
14 7438 1 1 12 ARG CZ C 10.426 -8.880 2.328 1.00 . A A . 12 ARG CZ 1 1
14 7439 1 1 12 ARG H H 8.111 -5.766 -0.628 1.00 . A A . 12 ARG H 1 1
14 7440 1 1 12 ARG HA H 9.696 -3.981 -2.237 1.00 . A A . 12 ARG HA 1 1
14 7441 1 1 12 ARG HB2 H 11.627 -5.518 -2.239 1.00 . A A . 12 ARG HB2 1 1
14 7442 1 1 12 ARG HB3 H 11.280 -4.920 -0.642 1.00 . A A . 12 ARG HB3 1 1
14 7443 1 1 12 ARG HD2 H 10.579 -6.341 1.089 1.00 . A A . 12 ARG HD2 1 1
14 7444 1 1 12 ARG HD3 H 9.264 -7.252 0.349 1.00 . A A . 12 ARG HD3 1 1
14 7445 1 1 12 ARG HE H 11.545 -8.871 0.647 1.00 . A A . 12 ARG HE 1 1
14 7446 1 1 12 ARG HG2 H 10.470 -7.659 -1.597 1.00 . A A . 12 ARG HG2 1 1
14 7447 1 1 12 ARG HG3 H 12.019 -7.319 -0.837 1.00 . A A . 12 ARG HG3 1 1
14 7448 1 1 12 ARG HH11 H 8.702 -7.802 2.399 1.00 . A A . 12 ARG HH11 1 1
14 7449 1 1 12 ARG HH12 H 9.004 -8.732 3.793 1.00 . A A . 12 ARG HH12 1 1
14 7450 1 1 12 ARG HH21 H 11.931 -10.261 2.509 1.00 . A A . 12 ARG HH21 1 1
14 7451 1 1 12 ARG HH22 H 10.873 -10.192 3.829 1.00 . A A . 12 ARG HH22 1 1
14 7452 1 1 12 ARG N N 8.518 -4.928 -0.950 1.00 . A A . 12 ARG N 1 1
14 7453 1 1 12 ARG NE N 10.809 -8.428 1.125 1.00 . A A . 12 ARG NE 1 1
14 7454 1 1 12 ARG NH1 N 9.307 -8.454 2.879 1.00 . A A . 12 ARG NH1 1 1
14 7455 1 1 12 ARG NH2 N 11.116 -9.841 2.922 1.00 . A A . 12 ARG NH2 1 1
14 7456 1 1 12 ARG O O 9.659 -5.721 -4.226 1.00 . A A . 12 ARG O 1 1
14 7457 1 1 13 ARG C C 5.668 -7.063 -3.821 1.00 . A A . 13 ARG C 1 1
14 7458 1 1 13 ARG CA C 7.146 -6.915 -4.149 1.00 . A A . 13 ARG CA 1 1
14 7459 1 1 13 ARG CB C 7.736 -8.261 -4.613 1.00 . A A . 13 ARG CB 1 1
14 7460 1 1 13 ARG CD C 8.155 -10.672 -4.170 1.00 . A A . 13 ARG CD 1 1
14 7461 1 1 13 ARG CG C 7.774 -9.341 -3.562 1.00 . A A . 13 ARG CG 1 1
14 7462 1 1 13 ARG CZ C 7.148 -12.344 -5.718 1.00 . A A . 13 ARG CZ 1 1
14 7463 1 1 13 ARG H H 7.440 -6.443 -2.137 1.00 . A A . 13 ARG H 1 1
14 7464 1 1 13 ARG HA H 7.221 -6.202 -4.956 1.00 . A A . 13 ARG HA 1 1
14 7465 1 1 13 ARG HB2 H 7.153 -8.630 -5.443 1.00 . A A . 13 ARG HB2 1 1
14 7466 1 1 13 ARG HB3 H 8.746 -8.088 -4.955 1.00 . A A . 13 ARG HB3 1 1
14 7467 1 1 13 ARG HD2 H 9.086 -10.552 -4.705 1.00 . A A . 13 ARG HD2 1 1
14 7468 1 1 13 ARG HD3 H 8.282 -11.396 -3.379 1.00 . A A . 13 ARG HD3 1 1
14 7469 1 1 13 ARG HE H 6.335 -10.591 -5.259 1.00 . A A . 13 ARG HE 1 1
14 7470 1 1 13 ARG HG2 H 8.503 -9.069 -2.814 1.00 . A A . 13 ARG HG2 1 1
14 7471 1 1 13 ARG HG3 H 6.796 -9.425 -3.107 1.00 . A A . 13 ARG HG3 1 1
14 7472 1 1 13 ARG HH11 H 9.068 -12.821 -5.182 1.00 . A A . 13 ARG HH11 1 1
14 7473 1 1 13 ARG HH12 H 8.281 -13.997 -6.119 1.00 . A A . 13 ARG HH12 1 1
14 7474 1 1 13 ARG HH21 H 5.268 -12.148 -6.488 1.00 . A A . 13 ARG HH21 1 1
14 7475 1 1 13 ARG HH22 H 6.046 -13.620 -6.900 1.00 . A A . 13 ARG HH22 1 1
14 7476 1 1 13 ARG N N 7.858 -6.338 -3.028 1.00 . A A . 13 ARG N 1 1
14 7477 1 1 13 ARG NE N 7.128 -11.163 -5.107 1.00 . A A . 13 ARG NE 1 1
14 7478 1 1 13 ARG NH1 N 8.234 -13.101 -5.668 1.00 . A A . 13 ARG NH1 1 1
14 7479 1 1 13 ARG NH2 N 6.080 -12.737 -6.421 1.00 . A A . 13 ARG NH2 1 1
14 7480 1 1 13 ARG O O 5.221 -6.666 -2.755 1.00 . A A . 13 ARG O 1 1
14 7481 1 1 14 ASP C C 3.063 -8.688 -3.461 1.00 . A A . 14 ASP C 1 1
14 7482 1 1 14 ASP CA C 3.494 -7.864 -4.679 1.00 . A A . 14 ASP CA 1 1
14 7483 1 1 14 ASP CB C 3.031 -8.554 -5.978 1.00 . A A . 14 ASP CB 1 1
14 7484 1 1 14 ASP CG C 3.716 -9.895 -6.234 1.00 . A A . 14 ASP CG 1 1
14 7485 1 1 14 ASP H H 5.391 -7.991 -5.545 1.00 . A A . 14 ASP H 1 1
14 7486 1 1 14 ASP HA H 3.016 -6.896 -4.631 1.00 . A A . 14 ASP HA 1 1
14 7487 1 1 14 ASP HB2 H 1.968 -8.733 -5.918 1.00 . A A . 14 ASP HB2 1 1
14 7488 1 1 14 ASP HB3 H 3.233 -7.902 -6.814 1.00 . A A . 14 ASP HB3 1 1
14 7489 1 1 14 ASP N N 4.946 -7.649 -4.741 1.00 . A A . 14 ASP N 1 1
14 7490 1 1 14 ASP O O 2.053 -8.373 -2.817 1.00 . A A . 14 ASP O 1 1
14 7491 1 1 14 ASP OD1 O 4.963 -9.962 -6.185 1.00 . A A . 14 ASP OD1 1 1
14 7492 1 1 14 ASP OD2 O 3.032 -10.889 -6.525 1.00 . A A . 14 ASP OD2 1 1
14 7493 1 1 15 SER C C 3.564 -9.903 -0.667 1.00 . A A . 15 SER C 1 1
14 7494 1 1 15 SER CA C 3.575 -10.622 -2.024 1.00 . A A . 15 SER CA 1 1
14 7495 1 1 15 SER CB C 4.667 -11.667 -2.017 1.00 . A A . 15 SER CB 1 1
14 7496 1 1 15 SER H H 4.649 -9.884 -3.664 1.00 . A A . 15 SER H 1 1
14 7497 1 1 15 SER HA H 2.631 -11.116 -2.193 1.00 . A A . 15 SER HA 1 1
14 7498 1 1 15 SER HB2 H 5.587 -11.213 -1.685 1.00 . A A . 15 SER HB2 1 1
14 7499 1 1 15 SER HB3 H 4.397 -12.478 -1.357 1.00 . A A . 15 SER HB3 1 1
14 7500 1 1 15 SER HG H 4.034 -12.582 -3.610 1.00 . A A . 15 SER HG 1 1
14 7501 1 1 15 SER N N 3.849 -9.703 -3.129 1.00 . A A . 15 SER N 1 1
14 7502 1 1 15 SER O O 3.007 -10.394 0.314 1.00 . A A . 15 SER O 1 1
14 7503 1 1 15 SER OG O 4.866 -12.183 -3.325 1.00 . A A . 15 SER OG 1 1
14 7504 1 1 16 ASP C C 3.003 -7.205 0.852 1.00 . A A . 16 ASP C 1 1
14 7505 1 1 16 ASP CA C 4.279 -7.939 0.550 1.00 . A A . 16 ASP CA 1 1
14 7506 1 1 16 ASP CB C 5.359 -6.913 0.350 1.00 . A A . 16 ASP CB 1 1
14 7507 1 1 16 ASP CG C 6.744 -7.432 0.404 1.00 . A A . 16 ASP CG 1 1
14 7508 1 1 16 ASP H H 4.550 -8.352 -1.451 1.00 . A A . 16 ASP H 1 1
14 7509 1 1 16 ASP HA H 4.564 -8.564 1.382 1.00 . A A . 16 ASP HA 1 1
14 7510 1 1 16 ASP HB2 H 5.223 -6.521 -0.646 1.00 . A A . 16 ASP HB2 1 1
14 7511 1 1 16 ASP HB3 H 5.254 -6.097 1.039 1.00 . A A . 16 ASP HB3 1 1
14 7512 1 1 16 ASP N N 4.163 -8.737 -0.636 1.00 . A A . 16 ASP N 1 1
14 7513 1 1 16 ASP O O 2.836 -6.663 1.945 1.00 . A A . 16 ASP O 1 1
14 7514 1 1 16 ASP OD1 O 7.253 -7.633 1.499 1.00 . A A . 16 ASP OD1 1 1
14 7515 1 1 16 ASP OD2 O 7.373 -7.581 -0.649 1.00 . A A . 16 ASP OD2 1 1
14 7516 1 1 17 CYS C C -0.333 -7.286 -0.072 1.00 . A A . 17 CYS C 1 1
14 7517 1 1 17 CYS CA C 0.913 -6.404 0.070 1.00 . A A . 17 CYS CA 1 1
14 7518 1 1 17 CYS CB C 0.874 -5.272 -0.956 1.00 . A A . 17 CYS CB 1 1
14 7519 1 1 17 CYS H H 2.245 -7.671 -0.930 1.00 . A A . 17 CYS H 1 1
14 7520 1 1 17 CYS HA H 0.928 -5.967 1.057 1.00 . A A . 17 CYS HA 1 1
14 7521 1 1 17 CYS HB2 H 0.664 -5.684 -1.930 1.00 . A A . 17 CYS HB2 1 1
14 7522 1 1 17 CYS HB3 H 0.087 -4.585 -0.685 1.00 . A A . 17 CYS HB3 1 1
14 7523 1 1 17 CYS N N 2.111 -7.167 -0.099 1.00 . A A . 17 CYS N 1 1
14 7524 1 1 17 CYS O O -0.823 -7.497 -1.188 1.00 . A A . 17 CYS O 1 1
14 7525 1 1 17 CYS SG S 2.423 -4.309 -1.087 1.00 . A A . 17 CYS SG 1 1
14 7526 1 1 18 PRO C C -3.254 -7.753 0.800 1.00 . A A . 18 PRO C 1 1
14 7527 1 1 18 PRO CA C -2.050 -8.662 1.059 1.00 . A A . 18 PRO CA 1 1
14 7528 1 1 18 PRO CB C -2.114 -9.229 2.486 1.00 . A A . 18 PRO CB 1 1
14 7529 1 1 18 PRO CD C -0.120 -7.954 2.332 1.00 . A A . 18 PRO CD 1 1
14 7530 1 1 18 PRO CG C -0.717 -9.159 2.983 1.00 . A A . 18 PRO CG 1 1
14 7531 1 1 18 PRO HA H -2.043 -9.464 0.337 1.00 . A A . 18 PRO HA 1 1
14 7532 1 1 18 PRO HB2 H -2.779 -8.624 3.084 1.00 . A A . 18 PRO HB2 1 1
14 7533 1 1 18 PRO HB3 H -2.472 -10.247 2.458 1.00 . A A . 18 PRO HB3 1 1
14 7534 1 1 18 PRO HD2 H -0.329 -7.068 2.911 1.00 . A A . 18 PRO HD2 1 1
14 7535 1 1 18 PRO HD3 H 0.945 -8.079 2.202 1.00 . A A . 18 PRO HD3 1 1
14 7536 1 1 18 PRO HG2 H -0.713 -9.051 4.057 1.00 . A A . 18 PRO HG2 1 1
14 7537 1 1 18 PRO HG3 H -0.177 -10.049 2.693 1.00 . A A . 18 PRO HG3 1 1
14 7538 1 1 18 PRO N N -0.799 -7.901 1.034 1.00 . A A . 18 PRO N 1 1
14 7539 1 1 18 PRO O O -3.174 -6.521 0.963 1.00 . A A . 18 PRO O 1 1
14 7540 1 1 19 GLY C C -5.411 -7.131 -1.365 1.00 . A A . 19 GLY C 1 1
14 7541 1 1 19 GLY CA C -5.519 -7.598 0.060 1.00 . A A . 19 GLY CA 1 1
14 7542 1 1 19 GLY H H -4.367 -9.325 0.345 1.00 . A A . 19 GLY H 1 1
14 7543 1 1 19 GLY HA2 H -6.394 -8.221 0.177 1.00 . A A . 19 GLY HA2 1 1
14 7544 1 1 19 GLY HA3 H -5.595 -6.738 0.708 1.00 . A A . 19 GLY HA3 1 1
14 7545 1 1 19 GLY N N -4.352 -8.349 0.410 1.00 . A A . 19 GLY N 1 1
14 7546 1 1 19 GLY O O -4.549 -7.605 -2.105 1.00 . A A . 19 GLY O 1 1
14 7547 1 1 20 ALA C C -5.057 -4.643 -3.305 1.00 . A A . 20 ALA C 1 1
14 7548 1 1 20 ALA CA C -6.183 -5.661 -3.120 1.00 . A A . 20 ALA CA 1 1
14 7549 1 1 20 ALA CB C -7.523 -5.028 -3.440 1.00 . A A . 20 ALA CB 1 1
14 7550 1 1 20 ALA H H -6.797 -5.747 -1.095 1.00 . A A . 20 ALA H 1 1
14 7551 1 1 20 ALA HA H -6.023 -6.496 -3.788 1.00 . A A . 20 ALA HA 1 1
14 7552 1 1 20 ALA HB1 H -7.520 -4.693 -4.466 1.00 . A A . 20 ALA HB1 1 1
14 7553 1 1 20 ALA HB2 H -7.689 -4.183 -2.790 1.00 . A A . 20 ALA HB2 1 1
14 7554 1 1 20 ALA HB3 H -8.312 -5.754 -3.302 1.00 . A A . 20 ALA HB3 1 1
14 7555 1 1 20 ALA N N -6.195 -6.165 -1.746 1.00 . A A . 20 ALA N 1 1
14 7556 1 1 20 ALA O O -5.117 -3.769 -4.167 1.00 . A A . 20 ALA O 1 1
14 7557 1 1 21 CYS C C -1.843 -4.332 -3.503 1.00 . A A . 21 CYS C 1 1
14 7558 1 1 21 CYS CA C -2.921 -3.888 -2.531 1.00 . A A . 21 CYS CA 1 1
14 7559 1 1 21 CYS CB C -2.320 -3.793 -1.138 1.00 . A A . 21 CYS CB 1 1
14 7560 1 1 21 CYS H H -4.006 -5.604 -1.969 1.00 . A A . 21 CYS H 1 1
14 7561 1 1 21 CYS HA H -3.281 -2.910 -2.809 1.00 . A A . 21 CYS HA 1 1
14 7562 1 1 21 CYS HB2 H -2.021 -4.781 -0.825 1.00 . A A . 21 CYS HB2 1 1
14 7563 1 1 21 CYS HB3 H -1.452 -3.153 -1.179 1.00 . A A . 21 CYS HB3 1 1
14 7564 1 1 21 CYS N N -4.033 -4.796 -2.530 1.00 . A A . 21 CYS N 1 1
14 7565 1 1 21 CYS O O -1.564 -5.529 -3.638 1.00 . A A . 21 CYS O 1 1
14 7566 1 1 21 CYS SG S -3.424 -3.148 0.140 1.00 . A A . 21 CYS SG 1 1
14 7567 1 1 22 ILE C C 1.122 -2.999 -4.399 1.00 . A A . 22 ILE C 1 1
14 7568 1 1 22 ILE CA C -0.097 -3.661 -5.018 1.00 . A A . 22 ILE CA 1 1
14 7569 1 1 22 ILE CB C -0.283 -3.132 -6.468 1.00 . A A . 22 ILE CB 1 1
14 7570 1 1 22 ILE CD1 C -0.612 -0.988 -7.840 1.00 . A A . 22 ILE CD1 1 1
14 7571 1 1 22 ILE CG1 C -0.521 -1.608 -6.467 1.00 . A A . 22 ILE CG1 1 1
14 7572 1 1 22 ILE CG2 C -1.422 -3.870 -7.168 1.00 . A A . 22 ILE CG2 1 1
14 7573 1 1 22 ILE H H -1.574 -2.463 -4.110 1.00 . A A . 22 ILE H 1 1
14 7574 1 1 22 ILE HA H 0.056 -4.731 -5.037 1.00 . A A . 22 ILE HA 1 1
14 7575 1 1 22 ILE HB H 0.626 -3.343 -7.011 1.00 . A A . 22 ILE HB 1 1
14 7576 1 1 22 ILE HD11 H -0.803 0.070 -7.749 1.00 . A A . 22 ILE HD11 1 1
14 7577 1 1 22 ILE HD12 H -1.413 -1.459 -8.392 1.00 . A A . 22 ILE HD12 1 1
14 7578 1 1 22 ILE HD13 H 0.323 -1.143 -8.359 1.00 . A A . 22 ILE HD13 1 1
14 7579 1 1 22 ILE HG12 H -1.453 -1.404 -5.964 1.00 . A A . 22 ILE HG12 1 1
14 7580 1 1 22 ILE HG13 H 0.283 -1.125 -5.932 1.00 . A A . 22 ILE HG13 1 1
14 7581 1 1 22 ILE HG21 H -1.540 -3.486 -8.170 1.00 . A A . 22 ILE HG21 1 1
14 7582 1 1 22 ILE HG22 H -2.336 -3.720 -6.614 1.00 . A A . 22 ILE HG22 1 1
14 7583 1 1 22 ILE HG23 H -1.197 -4.927 -7.209 1.00 . A A . 22 ILE HG23 1 1
14 7584 1 1 22 ILE N N -1.239 -3.386 -4.169 1.00 . A A . 22 ILE N 1 1
14 7585 1 1 22 ILE O O 0.983 -2.200 -3.482 1.00 . A A . 22 ILE O 1 1
14 7586 1 1 23 CYS C C 3.852 -1.527 -5.179 1.00 . A A . 23 CYS C 1 1
14 7587 1 1 23 CYS CA C 3.512 -2.767 -4.359 1.00 . A A . 23 CYS CA 1 1
14 7588 1 1 23 CYS CB C 4.639 -3.794 -4.444 1.00 . A A . 23 CYS CB 1 1
14 7589 1 1 23 CYS H H 2.335 -4.009 -5.578 1.00 . A A . 23 CYS H 1 1
14 7590 1 1 23 CYS HA H 3.361 -2.482 -3.328 1.00 . A A . 23 CYS HA 1 1
14 7591 1 1 23 CYS HB2 H 4.341 -4.689 -3.921 1.00 . A A . 23 CYS HB2 1 1
14 7592 1 1 23 CYS HB3 H 4.813 -4.035 -5.482 1.00 . A A . 23 CYS HB3 1 1
14 7593 1 1 23 CYS N N 2.279 -3.348 -4.858 1.00 . A A . 23 CYS N 1 1
14 7594 1 1 23 CYS O O 3.599 -1.496 -6.393 1.00 . A A . 23 CYS O 1 1
14 7595 1 1 23 CYS SG S 6.229 -3.248 -3.729 1.00 . A A . 23 CYS SG 1 1
14 7596 1 1 24 ARG C C 6.240 1.011 -5.100 1.00 . A A . 24 ARG C 1 1
14 7597 1 1 24 ARG CA C 4.739 0.719 -5.236 1.00 . A A . 24 ARG CA 1 1
14 7598 1 1 24 ARG CB C 3.897 1.903 -4.735 1.00 . A A . 24 ARG CB 1 1
14 7599 1 1 24 ARG CD C 2.006 1.517 -6.374 1.00 . A A . 24 ARG CD 1 1
14 7600 1 1 24 ARG CG C 2.387 1.728 -4.910 1.00 . A A . 24 ARG CG 1 1
14 7601 1 1 24 ARG CZ C 2.568 2.599 -8.561 1.00 . A A . 24 ARG CZ 1 1
14 7602 1 1 24 ARG H H 4.559 -0.534 -3.573 1.00 . A A . 24 ARG H 1 1
14 7603 1 1 24 ARG HA H 4.531 0.562 -6.283 1.00 . A A . 24 ARG HA 1 1
14 7604 1 1 24 ARG HB2 H 4.099 2.059 -3.686 1.00 . A A . 24 ARG HB2 1 1
14 7605 1 1 24 ARG HB3 H 4.194 2.782 -5.284 1.00 . A A . 24 ARG HB3 1 1
14 7606 1 1 24 ARG HD2 H 2.485 0.621 -6.740 1.00 . A A . 24 ARG HD2 1 1
14 7607 1 1 24 ARG HD3 H 0.935 1.390 -6.435 1.00 . A A . 24 ARG HD3 1 1
14 7608 1 1 24 ARG HE H 2.513 3.498 -6.736 1.00 . A A . 24 ARG HE 1 1
14 7609 1 1 24 ARG HG2 H 2.067 0.869 -4.340 1.00 . A A . 24 ARG HG2 1 1
14 7610 1 1 24 ARG HG3 H 1.888 2.611 -4.539 1.00 . A A . 24 ARG HG3 1 1
14 7611 1 1 24 ARG HH11 H 2.213 0.574 -8.772 1.00 . A A . 24 ARG HH11 1 1
14 7612 1 1 24 ARG HH12 H 2.572 1.380 -10.212 1.00 . A A . 24 ARG HH12 1 1
14 7613 1 1 24 ARG HH21 H 3.006 4.590 -8.777 1.00 . A A . 24 ARG HH21 1 1
14 7614 1 1 24 ARG HH22 H 3.008 3.701 -10.229 1.00 . A A . 24 ARG HH22 1 1
14 7615 1 1 24 ARG N N 4.385 -0.502 -4.543 1.00 . A A . 24 ARG N 1 1
14 7616 1 1 24 ARG NE N 2.396 2.650 -7.225 1.00 . A A . 24 ARG NE 1 1
14 7617 1 1 24 ARG NH1 N 2.438 1.442 -9.220 1.00 . A A . 24 ARG NH1 1 1
14 7618 1 1 24 ARG NH2 N 2.883 3.703 -9.231 1.00 . A A . 24 ARG NH2 1 1
14 7619 1 1 24 ARG O O 6.885 0.627 -4.101 1.00 . A A . 24 ARG O 1 1
14 7620 1 1 25 GLY C C 8.734 2.881 -5.078 1.00 . A A . 25 GLY C 1 1
14 7621 1 1 25 GLY CA C 8.208 1.999 -6.189 1.00 . A A . 25 GLY CA 1 1
14 7622 1 1 25 GLY H H 6.196 2.053 -6.804 1.00 . A A . 25 GLY H 1 1
14 7623 1 1 25 GLY HA2 H 8.750 1.066 -6.165 1.00 . A A . 25 GLY HA2 1 1
14 7624 1 1 25 GLY HA3 H 8.400 2.481 -7.137 1.00 . A A . 25 GLY HA3 1 1
14 7625 1 1 25 GLY N N 6.779 1.707 -6.095 1.00 . A A . 25 GLY N 1 1
14 7626 1 1 25 GLY O O 9.944 2.911 -4.819 1.00 . A A . 25 GLY O 1 1
14 7627 1 1 26 ASN C C 8.636 3.652 -2.101 1.00 . A A . 26 ASN C 1 1
14 7628 1 1 26 ASN CA C 8.235 4.479 -3.323 1.00 . A A . 26 ASN CA 1 1
14 7629 1 1 26 ASN CB C 7.115 5.478 -2.938 1.00 . A A . 26 ASN CB 1 1
14 7630 1 1 26 ASN CG C 5.910 4.840 -2.245 1.00 . A A . 26 ASN CG 1 1
14 7631 1 1 26 ASN H H 6.907 3.583 -4.712 1.00 . A A . 26 ASN H 1 1
14 7632 1 1 26 ASN HA H 9.102 5.036 -3.647 1.00 . A A . 26 ASN HA 1 1
14 7633 1 1 26 ASN HB2 H 7.533 6.210 -2.262 1.00 . A A . 26 ASN HB2 1 1
14 7634 1 1 26 ASN HB3 H 6.774 5.985 -3.829 1.00 . A A . 26 ASN HB3 1 1
14 7635 1 1 26 ASN HD21 H 5.560 6.520 -1.276 1.00 . A A . 26 ASN HD21 1 1
14 7636 1 1 26 ASN HD22 H 4.473 5.223 -0.937 1.00 . A A . 26 ASN HD22 1 1
14 7637 1 1 26 ASN N N 7.848 3.612 -4.430 1.00 . A A . 26 ASN N 1 1
14 7638 1 1 26 ASN ND2 N 5.249 5.597 -1.405 1.00 . A A . 26 ASN ND2 1 1
14 7639 1 1 26 ASN O O 9.249 4.174 -1.169 1.00 . A A . 26 ASN O 1 1
14 7640 1 1 26 ASN OD1 O 5.581 3.681 -2.467 1.00 . A A . 26 ASN OD1 1 1
14 7641 1 1 27 GLY C C 7.440 1.037 -0.258 1.00 . A A . 27 GLY C 1 1
14 7642 1 1 27 GLY CA C 8.644 1.499 -1.014 1.00 . A A . 27 GLY CA 1 1
14 7643 1 1 27 GLY H H 7.770 2.006 -2.865 1.00 . A A . 27 GLY H 1 1
14 7644 1 1 27 GLY HA2 H 9.165 0.640 -1.402 1.00 . A A . 27 GLY HA2 1 1
14 7645 1 1 27 GLY HA3 H 9.296 2.034 -0.339 1.00 . A A . 27 GLY HA3 1 1
14 7646 1 1 27 GLY N N 8.285 2.370 -2.106 1.00 . A A . 27 GLY N 1 1
14 7647 1 1 27 GLY O O 7.503 0.090 0.530 1.00 . A A . 27 GLY O 1 1
14 7648 1 1 28 TYR C C 4.225 0.566 -0.715 1.00 . A A . 28 TYR C 1 1
14 7649 1 1 28 TYR CA C 5.119 1.380 0.163 1.00 . A A . 28 TYR CA 1 1
14 7650 1 1 28 TYR CB C 4.391 2.667 0.585 1.00 . A A . 28 TYR CB 1 1
14 7651 1 1 28 TYR CD1 C 6.309 3.822 1.778 1.00 . A A . 28 TYR CD1 1 1
14 7652 1 1 28 TYR CD2 C 4.214 3.676 2.885 1.00 . A A . 28 TYR CD2 1 1
14 7653 1 1 28 TYR CE1 C 6.835 4.496 2.854 1.00 . A A . 28 TYR CE1 1 1
14 7654 1 1 28 TYR CE2 C 4.734 4.351 3.966 1.00 . A A . 28 TYR CE2 1 1
14 7655 1 1 28 TYR CG C 4.990 3.397 1.772 1.00 . A A . 28 TYR CG 1 1
14 7656 1 1 28 TYR CZ C 6.042 4.760 3.943 1.00 . A A . 28 TYR CZ 1 1
14 7657 1 1 28 TYR H H 6.313 2.354 -1.224 1.00 . A A . 28 TYR H 1 1
14 7658 1 1 28 TYR HA H 5.363 0.826 1.054 1.00 . A A . 28 TYR HA 1 1
14 7659 1 1 28 TYR HB2 H 4.394 3.354 -0.248 1.00 . A A . 28 TYR HB2 1 1
14 7660 1 1 28 TYR HB3 H 3.367 2.419 0.824 1.00 . A A . 28 TYR HB3 1 1
14 7661 1 1 28 TYR HD1 H 6.931 3.615 0.918 1.00 . A A . 28 TYR HD1 1 1
14 7662 1 1 28 TYR HD2 H 3.183 3.355 2.900 1.00 . A A . 28 TYR HD2 1 1
14 7663 1 1 28 TYR HE1 H 7.867 4.814 2.832 1.00 . A A . 28 TYR HE1 1 1
14 7664 1 1 28 TYR HE2 H 4.110 4.562 4.822 1.00 . A A . 28 TYR HE2 1 1
14 7665 1 1 28 TYR HH H 6.977 6.238 4.690 1.00 . A A . 28 TYR HH 1 1
14 7666 1 1 28 TYR N N 6.341 1.676 -0.512 1.00 . A A . 28 TYR N 1 1
14 7667 1 1 28 TYR O O 4.450 0.454 -1.918 1.00 . A A . 28 TYR O 1 1
14 7668 1 1 28 TYR OH O 6.562 5.426 5.018 1.00 . A A . 28 TYR OH 1 1
14 7669 1 1 29 CYS C C 1.192 0.289 -1.310 1.00 . A A . 29 CYS C 1 1
14 7670 1 1 29 CYS CA C 2.211 -0.719 -0.809 1.00 . A A . 29 CYS CA 1 1
14 7671 1 1 29 CYS CB C 1.520 -1.696 0.154 1.00 . A A . 29 CYS CB 1 1
14 7672 1 1 29 CYS H H 3.208 0.013 0.871 1.00 . A A . 29 CYS H 1 1
14 7673 1 1 29 CYS HA H 2.636 -1.274 -1.631 1.00 . A A . 29 CYS HA 1 1
14 7674 1 1 29 CYS HB2 H 1.348 -1.158 1.074 1.00 . A A . 29 CYS HB2 1 1
14 7675 1 1 29 CYS HB3 H 0.563 -2.011 -0.227 1.00 . A A . 29 CYS HB3 1 1
14 7676 1 1 29 CYS N N 3.248 -0.022 -0.110 1.00 . A A . 29 CYS N 1 1
14 7677 1 1 29 CYS O O 1.427 1.510 -1.253 1.00 . A A . 29 CYS O 1 1
14 7678 1 1 29 CYS SG S 2.492 -3.169 0.597 1.00 . A A . 29 CYS SG 1 1
14 7679 1 1 30 GLY C C -1.433 1.411 -0.933 1.00 . A A . 30 GLY C 1 1
14 7680 1 1 30 GLY CA C -1.035 0.620 -2.159 1.00 . A A . 30 GLY CA 1 1
14 7681 1 1 30 GLY H H 0.111 -1.162 -2.129 1.00 . A A . 30 GLY H 1 1
14 7682 1 1 30 GLY HA2 H -0.786 1.294 -2.967 1.00 . A A . 30 GLY HA2 1 1
14 7683 1 1 30 GLY HA3 H -1.866 -0.005 -2.451 1.00 . A A . 30 GLY HA3 1 1
14 7684 1 1 30 GLY N N 0.098 -0.216 -1.861 1.00 . A A . 30 GLY N 1 1
14 7685 1 1 30 GLY O O -1.234 0.953 0.204 1.00 . A A . 30 GLY O 1 1
14 7686 1 1 31 TYR C C -3.374 2.876 0.847 1.00 . A A . 31 TYR C 1 1
14 7687 1 1 31 TYR CA C -2.264 3.448 -0.054 1.00 . A A . 31 TYR CA 1 1
14 7688 1 1 31 TYR CB C -2.566 4.846 -0.580 1.00 . A A . 31 TYR CB 1 1
14 7689 1 1 31 TYR CD1 C -1.319 5.334 -2.738 1.00 . A A . 31 TYR CD1 1 1
14 7690 1 1 31 TYR CD2 C -0.338 6.052 -0.688 1.00 . A A . 31 TYR CD2 1 1
14 7691 1 1 31 TYR CE1 C -0.237 5.834 -3.433 1.00 . A A . 31 TYR CE1 1 1
14 7692 1 1 31 TYR CE2 C 0.745 6.560 -1.378 1.00 . A A . 31 TYR CE2 1 1
14 7693 1 1 31 TYR CG C -1.390 5.433 -1.352 1.00 . A A . 31 TYR CG 1 1
14 7694 1 1 31 TYR CZ C 0.790 6.444 -2.751 1.00 . A A . 31 TYR CZ 1 1
14 7695 1 1 31 TYR H H -2.175 2.846 -2.054 1.00 . A A . 31 TYR H 1 1
14 7696 1 1 31 TYR HA H -1.339 3.492 0.499 1.00 . A A . 31 TYR HA 1 1
14 7697 1 1 31 TYR HB2 H -3.418 4.806 -1.244 1.00 . A A . 31 TYR HB2 1 1
14 7698 1 1 31 TYR HB3 H -2.782 5.502 0.249 1.00 . A A . 31 TYR HB3 1 1
14 7699 1 1 31 TYR HD1 H -2.126 4.860 -3.276 1.00 . A A . 31 TYR HD1 1 1
14 7700 1 1 31 TYR HD2 H -0.372 6.141 0.389 1.00 . A A . 31 TYR HD2 1 1
14 7701 1 1 31 TYR HE1 H -0.205 5.747 -4.509 1.00 . A A . 31 TYR HE1 1 1
14 7702 1 1 31 TYR HE2 H 1.546 7.035 -0.832 1.00 . A A . 31 TYR HE2 1 1
14 7703 1 1 31 TYR HH H 2.697 6.754 -2.991 1.00 . A A . 31 TYR HH 1 1
14 7704 1 1 31 TYR N N -1.963 2.568 -1.141 1.00 . A A . 31 TYR N 1 1
14 7705 1 1 31 TYR O O -4.392 2.370 0.356 1.00 . A A . 31 TYR O 1 1
14 7706 1 1 31 TYR OH O 1.867 6.946 -3.449 1.00 . A A . 31 TYR OH 1 1
14 7707 1 1 32 PRO C C -5.228 3.252 3.485 1.00 . A A . 32 PRO C 1 1
14 7708 1 1 32 PRO CA C -4.107 2.292 3.107 1.00 . A A . 32 PRO CA 1 1
14 7709 1 1 32 PRO CB C -3.256 1.972 4.347 1.00 . A A . 32 PRO CB 1 1
14 7710 1 1 32 PRO CD C -1.919 3.226 2.864 1.00 . A A . 32 PRO CD 1 1
14 7711 1 1 32 PRO CG C -1.850 2.180 3.920 1.00 . A A . 32 PRO CG 1 1
14 7712 1 1 32 PRO HA H -4.540 1.372 2.745 1.00 . A A . 32 PRO HA 1 1
14 7713 1 1 32 PRO HB2 H -3.531 2.647 5.145 1.00 . A A . 32 PRO HB2 1 1
14 7714 1 1 32 PRO HB3 H -3.433 0.951 4.656 1.00 . A A . 32 PRO HB3 1 1
14 7715 1 1 32 PRO HD2 H -1.998 4.205 3.313 1.00 . A A . 32 PRO HD2 1 1
14 7716 1 1 32 PRO HD3 H -1.043 3.143 2.242 1.00 . A A . 32 PRO HD3 1 1
14 7717 1 1 32 PRO HG2 H -1.253 2.507 4.756 1.00 . A A . 32 PRO HG2 1 1
14 7718 1 1 32 PRO HG3 H -1.451 1.262 3.514 1.00 . A A . 32 PRO HG3 1 1
14 7719 1 1 32 PRO N N -3.144 2.832 2.167 1.00 . A A . 32 PRO N 1 1
14 7720 1 1 32 PRO O O -5.328 4.371 2.970 1.00 . A A . 32 PRO O 1 1
14 7721 1 1 33 TYR C C -6.868 4.909 5.462 1.00 . A A . 33 TYR C 1 1
14 7722 1 1 33 TYR CA C -7.192 3.483 4.992 1.00 . A A . 33 TYR CA 1 1
14 7723 1 1 33 TYR CB C -7.739 2.652 6.168 1.00 . A A . 33 TYR CB 1 1
14 7724 1 1 33 TYR CD1 C -10.167 3.334 6.351 1.00 . A A . 33 TYR CD1 1 1
14 7725 1 1 33 TYR CD2 C -8.712 3.856 8.167 1.00 . A A . 33 TYR CD2 1 1
14 7726 1 1 33 TYR CE1 C -11.216 3.930 7.020 1.00 . A A . 33 TYR CE1 1 1
14 7727 1 1 33 TYR CE2 C -9.758 4.447 8.841 1.00 . A A . 33 TYR CE2 1 1
14 7728 1 1 33 TYR CG C -8.898 3.290 6.909 1.00 . A A . 33 TYR CG 1 1
14 7729 1 1 33 TYR CZ C -11.004 4.483 8.265 1.00 . A A . 33 TYR CZ 1 1
14 7730 1 1 33 TYR H H -5.857 1.869 4.740 1.00 . A A . 33 TYR H 1 1
14 7731 1 1 33 TYR HA H -7.963 3.526 4.238 1.00 . A A . 33 TYR HA 1 1
14 7732 1 1 33 TYR HB2 H -8.055 1.692 5.793 1.00 . A A . 33 TYR HB2 1 1
14 7733 1 1 33 TYR HB3 H -6.937 2.493 6.873 1.00 . A A . 33 TYR HB3 1 1
14 7734 1 1 33 TYR HD1 H -10.325 2.900 5.376 1.00 . A A . 33 TYR HD1 1 1
14 7735 1 1 33 TYR HD2 H -7.731 3.828 8.620 1.00 . A A . 33 TYR HD2 1 1
14 7736 1 1 33 TYR HE1 H -12.194 3.952 6.565 1.00 . A A . 33 TYR HE1 1 1
14 7737 1 1 33 TYR HE2 H -9.594 4.880 9.818 1.00 . A A . 33 TYR HE2 1 1
14 7738 1 1 33 TYR HH H -12.805 4.502 8.959 1.00 . A A . 33 TYR HH 1 1
14 7739 1 1 33 TYR N N -6.037 2.783 4.425 1.00 . A A . 33 TYR N 1 1
14 7740 1 1 33 TYR O O -7.712 5.796 5.404 1.00 . A A . 33 TYR O 1 1
14 7741 1 1 33 TYR OH O -12.042 5.091 8.926 1.00 . A A . 33 TYR OH 1 1
14 7742 1 1 34 ASP C C -4.998 7.453 5.277 1.00 . A A . 34 ASP C 1 1
14 7743 1 1 34 ASP CA C -5.271 6.450 6.410 1.00 . A A . 34 ASP CA 1 1
14 7744 1 1 34 ASP CB C -4.071 6.365 7.378 1.00 . A A . 34 ASP CB 1 1
14 7745 1 1 34 ASP CG C -2.754 6.006 6.718 1.00 . A A . 34 ASP CG 1 1
14 7746 1 1 34 ASP H H -4.996 4.407 5.863 1.00 . A A . 34 ASP H 1 1
14 7747 1 1 34 ASP HA H -6.127 6.817 6.957 1.00 . A A . 34 ASP HA 1 1
14 7748 1 1 34 ASP HB2 H -3.945 7.323 7.859 1.00 . A A . 34 ASP HB2 1 1
14 7749 1 1 34 ASP HB3 H -4.288 5.626 8.134 1.00 . A A . 34 ASP HB3 1 1
14 7750 1 1 34 ASP N N -5.653 5.134 5.895 1.00 . A A . 34 ASP N 1 1
14 7751 1 1 34 ASP O O -4.676 8.621 5.532 1.00 . A A . 34 ASP O 1 1
14 7752 1 1 34 ASP OD1 O -2.632 4.912 6.156 1.00 . A A . 34 ASP OD1 1 1
14 7753 1 1 34 ASP OD2 O -1.784 6.813 6.809 1.00 . A A . 34 ASP OD2 1 1
14 7754 1 1 35 VAL C C -6.344 7.991 2.176 1.00 . A A . 35 VAL C 1 1
14 7755 1 1 35 VAL CA C -4.974 7.834 2.872 1.00 . A A . 35 VAL CA 1 1
14 7756 1 1 35 VAL CB C -3.939 7.221 1.889 1.00 . A A . 35 VAL CB 1 1
14 7757 1 1 35 VAL CG1 C -3.809 8.065 0.636 1.00 . A A . 35 VAL CG1 1 1
14 7758 1 1 35 VAL CG2 C -2.584 7.070 2.568 1.00 . A A . 35 VAL CG2 1 1
14 7759 1 1 35 VAL H H -5.349 6.053 3.902 1.00 . A A . 35 VAL H 1 1
14 7760 1 1 35 VAL HA H -4.623 8.802 3.199 1.00 . A A . 35 VAL HA 1 1
14 7761 1 1 35 VAL HB H -4.288 6.239 1.607 1.00 . A A . 35 VAL HB 1 1
14 7762 1 1 35 VAL HG11 H -3.061 7.640 -0.016 1.00 . A A . 35 VAL HG11 1 1
14 7763 1 1 35 VAL HG12 H -3.526 9.071 0.907 1.00 . A A . 35 VAL HG12 1 1
14 7764 1 1 35 VAL HG13 H -4.759 8.090 0.122 1.00 . A A . 35 VAL HG13 1 1
14 7765 1 1 35 VAL HG21 H -2.230 8.039 2.884 1.00 . A A . 35 VAL HG21 1 1
14 7766 1 1 35 VAL HG22 H -1.875 6.636 1.880 1.00 . A A . 35 VAL HG22 1 1
14 7767 1 1 35 VAL HG23 H -2.686 6.429 3.432 1.00 . A A . 35 VAL HG23 1 1
14 7768 1 1 35 VAL N N -5.129 7.000 4.048 1.00 . A A . 35 VAL N 1 1
14 7769 1 1 35 VAL O O -6.790 7.100 1.451 1.00 . A A . 35 VAL O 1 1
14 7770 1 1 36 PRO C C -8.468 9.659 0.395 1.00 . A A . 36 PRO C 1 1
14 7771 1 1 36 PRO CA C -8.407 9.343 1.893 1.00 . A A . 36 PRO CA 1 1
14 7772 1 1 36 PRO CB C -8.914 10.554 2.700 1.00 . A A . 36 PRO CB 1 1
14 7773 1 1 36 PRO CD C -6.610 10.233 3.260 1.00 . A A . 36 PRO CD 1 1
14 7774 1 1 36 PRO CG C -7.906 10.770 3.781 1.00 . A A . 36 PRO CG 1 1
14 7775 1 1 36 PRO HA H -9.051 8.500 2.093 1.00 . A A . 36 PRO HA 1 1
14 7776 1 1 36 PRO HB2 H -8.980 11.414 2.048 1.00 . A A . 36 PRO HB2 1 1
14 7777 1 1 36 PRO HB3 H -9.890 10.338 3.108 1.00 . A A . 36 PRO HB3 1 1
14 7778 1 1 36 PRO HD2 H -6.089 10.981 2.685 1.00 . A A . 36 PRO HD2 1 1
14 7779 1 1 36 PRO HD3 H -6.005 9.886 4.085 1.00 . A A . 36 PRO HD3 1 1
14 7780 1 1 36 PRO HG2 H -7.817 11.823 3.998 1.00 . A A . 36 PRO HG2 1 1
14 7781 1 1 36 PRO HG3 H -8.206 10.230 4.668 1.00 . A A . 36 PRO HG3 1 1
14 7782 1 1 36 PRO N N -7.046 9.113 2.419 1.00 . A A . 36 PRO N 1 1
14 7783 1 1 36 PRO O O -9.535 9.540 -0.228 1.00 . A A . 36 PRO O 1 1
14 7784 1 1 37 ASP C C -7.299 9.227 -2.510 1.00 . A A . 37 ASP C 1 1
14 7785 1 1 37 ASP CA C -7.356 10.444 -1.614 1.00 . A A . 37 ASP CA 1 1
14 7786 1 1 37 ASP CB C -6.210 11.406 -1.985 1.00 . A A . 37 ASP CB 1 1
14 7787 1 1 37 ASP CG C -4.847 10.750 -2.037 1.00 . A A . 37 ASP CG 1 1
14 7788 1 1 37 ASP H H -6.525 10.096 0.335 1.00 . A A . 37 ASP H 1 1
14 7789 1 1 37 ASP HA H -8.298 10.940 -1.792 1.00 . A A . 37 ASP HA 1 1
14 7790 1 1 37 ASP HB2 H -6.414 11.823 -2.960 1.00 . A A . 37 ASP HB2 1 1
14 7791 1 1 37 ASP HB3 H -6.179 12.209 -1.265 1.00 . A A . 37 ASP HB3 1 1
14 7792 1 1 37 ASP N N -7.350 10.058 -0.192 1.00 . A A . 37 ASP N 1 1
14 7793 1 1 37 ASP O O -7.596 9.306 -3.699 1.00 . A A . 37 ASP O 1 1
14 7794 1 1 37 ASP OD1 O -4.150 10.732 -1.020 1.00 . A A . 37 ASP OD1 1 1
14 7795 1 1 37 ASP OD2 O -4.446 10.259 -3.114 1.00 . A A . 37 ASP OD2 1 1
14 7796 1 1 38 TYR C C -8.021 6.036 -2.379 1.00 . A A . 38 TYR C 1 1
14 7797 1 1 38 TYR CA C -6.829 6.898 -2.715 1.00 . A A . 38 TYR CA 1 1
14 7798 1 1 38 TYR CB C -5.494 6.167 -2.454 1.00 . A A . 38 TYR CB 1 1
14 7799 1 1 38 TYR CD1 C -5.124 3.667 -2.720 1.00 . A A . 38 TYR CD1 1 1
14 7800 1 1 38 TYR CD2 C -5.232 4.991 -4.691 1.00 . A A . 38 TYR CD2 1 1
14 7801 1 1 38 TYR CE1 C -4.939 2.535 -3.487 1.00 . A A . 38 TYR CE1 1 1
14 7802 1 1 38 TYR CE2 C -5.045 3.861 -5.463 1.00 . A A . 38 TYR CE2 1 1
14 7803 1 1 38 TYR CG C -5.274 4.917 -3.305 1.00 . A A . 38 TYR CG 1 1
14 7804 1 1 38 TYR CZ C -4.899 2.635 -4.857 1.00 . A A . 38 TYR CZ 1 1
14 7805 1 1 38 TYR H H -6.721 8.079 -0.995 1.00 . A A . 38 TYR H 1 1
14 7806 1 1 38 TYR HA H -6.891 7.167 -3.758 1.00 . A A . 38 TYR HA 1 1
14 7807 1 1 38 TYR HB2 H -4.678 6.846 -2.654 1.00 . A A . 38 TYR HB2 1 1
14 7808 1 1 38 TYR HB3 H -5.458 5.875 -1.415 1.00 . A A . 38 TYR HB3 1 1
14 7809 1 1 38 TYR HD1 H -5.151 3.580 -1.645 1.00 . A A . 38 TYR HD1 1 1
14 7810 1 1 38 TYR HD2 H -5.345 5.954 -5.168 1.00 . A A . 38 TYR HD2 1 1
14 7811 1 1 38 TYR HE1 H -4.830 1.574 -3.002 1.00 . A A . 38 TYR HE1 1 1
14 7812 1 1 38 TYR HE2 H -5.016 3.950 -6.540 1.00 . A A . 38 TYR HE2 1 1
14 7813 1 1 38 TYR HH H -4.139 1.696 -6.366 1.00 . A A . 38 TYR HH 1 1
14 7814 1 1 38 TYR N N -6.915 8.108 -1.954 1.00 . A A . 38 TYR N 1 1
14 7815 1 1 38 TYR O O -8.550 6.106 -1.266 1.00 . A A . 38 TYR O 1 1
14 7816 1 1 38 TYR OH O -4.722 1.503 -5.623 1.00 . A A . 38 TYR OH 1 1
14 7817 1 1 39 ALA C C -9.410 3.249 -4.099 1.00 . A A . 39 ALA C 1 1
14 7818 1 1 39 ALA CA C -9.584 4.417 -3.184 1.00 . A A . 39 ALA CA 1 1
14 7819 1 1 39 ALA CB C -10.846 5.166 -3.534 1.00 . A A . 39 ALA CB 1 1
14 7820 1 1 39 ALA H H -7.995 5.188 -4.192 1.00 . A A . 39 ALA H 1 1
14 7821 1 1 39 ALA HA H -9.644 4.084 -2.158 1.00 . A A . 39 ALA HA 1 1
14 7822 1 1 39 ALA HB1 H -10.770 5.535 -4.545 1.00 . A A . 39 ALA HB1 1 1
14 7823 1 1 39 ALA HB2 H -10.972 5.994 -2.853 1.00 . A A . 39 ALA HB2 1 1
14 7824 1 1 39 ALA HB3 H -11.693 4.500 -3.459 1.00 . A A . 39 ALA HB3 1 1
14 7825 1 1 39 ALA N N -8.457 5.258 -3.332 1.00 . A A . 39 ALA N 1 1
14 7826 1 1 39 ALA O O -8.594 3.296 -5.030 1.00 . A A . 39 ALA O 1 1
15 7827 1 1 1 GLY C C -7.695 0.174 -6.119 1.00 . A A . 1 GLY C 1 1
15 7828 1 1 1 GLY CA C -8.403 0.926 -7.203 1.00 . A A . 1 GLY CA 1 1
15 7829 1 1 1 GLY H1 H -9.378 2.451 -6.098 1.00 . A A . 1 GLY H1 1 1
15 7830 1 1 1 GLY HA2 H -9.321 0.411 -7.446 1.00 . A A . 1 GLY HA2 1 1
15 7831 1 1 1 GLY HA3 H -7.771 0.957 -8.078 1.00 . A A . 1 GLY HA3 1 1
15 7832 1 1 1 GLY N N -8.715 2.268 -6.799 1.00 . A A . 1 GLY N 1 1
15 7833 1 1 1 GLY O O -8.337 -0.412 -5.235 1.00 . A A . 1 GLY O 1 1
15 7834 1 1 2 GLY C C -5.423 0.288 -3.890 1.00 . A A . 2 GLY C 1 1
15 7835 1 1 2 GLY CA C -5.561 -0.470 -5.182 1.00 . A A . 2 GLY CA 1 1
15 7836 1 1 2 GLY H H -5.944 0.731 -6.865 1.00 . A A . 2 GLY H 1 1
15 7837 1 1 2 GLY HA2 H -6.007 -1.431 -4.972 1.00 . A A . 2 GLY HA2 1 1
15 7838 1 1 2 GLY HA3 H -4.579 -0.625 -5.602 1.00 . A A . 2 GLY HA3 1 1
15 7839 1 1 2 GLY N N -6.384 0.223 -6.151 1.00 . A A . 2 GLY N 1 1
15 7840 1 1 2 GLY O O -4.323 0.705 -3.511 1.00 . A A . 2 GLY O 1 1
15 7841 1 1 3 VAL C C -6.713 0.087 -0.926 1.00 . A A . 3 VAL C 1 1
15 7842 1 1 3 VAL CA C -6.592 1.146 -1.999 1.00 . A A . 3 VAL CA 1 1
15 7843 1 1 3 VAL CB C -7.760 2.147 -1.917 1.00 . A A . 3 VAL CB 1 1
15 7844 1 1 3 VAL CG1 C -7.507 3.334 -2.829 1.00 . A A . 3 VAL CG1 1 1
15 7845 1 1 3 VAL CG2 C -9.086 1.488 -2.276 1.00 . A A . 3 VAL CG2 1 1
15 7846 1 1 3 VAL H H -7.388 0.225 -3.644 1.00 . A A . 3 VAL H 1 1
15 7847 1 1 3 VAL HA H -5.663 1.679 -1.856 1.00 . A A . 3 VAL HA 1 1
15 7848 1 1 3 VAL HB H -7.810 2.481 -0.895 1.00 . A A . 3 VAL HB 1 1
15 7849 1 1 3 VAL HG11 H -7.412 2.989 -3.848 1.00 . A A . 3 VAL HG11 1 1
15 7850 1 1 3 VAL HG12 H -6.595 3.830 -2.530 1.00 . A A . 3 VAL HG12 1 1
15 7851 1 1 3 VAL HG13 H -8.331 4.026 -2.758 1.00 . A A . 3 VAL HG13 1 1
15 7852 1 1 3 VAL HG21 H -9.048 1.135 -3.296 1.00 . A A . 3 VAL HG21 1 1
15 7853 1 1 3 VAL HG22 H -9.889 2.202 -2.166 1.00 . A A . 3 VAL HG22 1 1
15 7854 1 1 3 VAL HG23 H -9.254 0.650 -1.615 1.00 . A A . 3 VAL HG23 1 1
15 7855 1 1 3 VAL N N -6.537 0.513 -3.255 1.00 . A A . 3 VAL N 1 1
15 7856 1 1 3 VAL O O -7.340 -0.967 -1.137 1.00 . A A . 3 VAL O 1 1
15 7857 1 1 4 CYS C C -6.643 -0.121 2.542 1.00 . A A . 4 CYS C 1 1
15 7858 1 1 4 CYS CA C -6.085 -0.644 1.234 1.00 . A A . 4 CYS CA 1 1
15 7859 1 1 4 CYS CB C -4.645 -1.086 1.450 1.00 . A A . 4 CYS CB 1 1
15 7860 1 1 4 CYS H H -5.699 1.211 0.329 1.00 . A A . 4 CYS H 1 1
15 7861 1 1 4 CYS HA H -6.641 -1.507 0.901 1.00 . A A . 4 CYS HA 1 1
15 7862 1 1 4 CYS HB2 H -4.049 -0.232 1.736 1.00 . A A . 4 CYS HB2 1 1
15 7863 1 1 4 CYS HB3 H -4.627 -1.815 2.248 1.00 . A A . 4 CYS HB3 1 1
15 7864 1 1 4 CYS N N -6.127 0.335 0.193 1.00 . A A . 4 CYS N 1 1
15 7865 1 1 4 CYS O O -6.400 1.016 2.906 1.00 . A A . 4 CYS O 1 1
15 7866 1 1 4 CYS SG S -3.864 -1.839 -0.004 1.00 . A A . 4 CYS SG 1 1
15 7867 1 1 5 PRO C C -6.687 -0.831 5.611 1.00 . A A . 5 PRO C 1 1
15 7868 1 1 5 PRO CA C -7.856 -0.617 4.640 1.00 . A A . 5 PRO CA 1 1
15 7869 1 1 5 PRO CB C -8.977 -1.629 4.934 1.00 . A A . 5 PRO CB 1 1
15 7870 1 1 5 PRO CD C -7.980 -2.236 2.828 1.00 . A A . 5 PRO CD 1 1
15 7871 1 1 5 PRO CG C -9.224 -2.363 3.650 1.00 . A A . 5 PRO CG 1 1
15 7872 1 1 5 PRO HA H -8.213 0.398 4.714 1.00 . A A . 5 PRO HA 1 1
15 7873 1 1 5 PRO HB2 H -8.650 -2.302 5.711 1.00 . A A . 5 PRO HB2 1 1
15 7874 1 1 5 PRO HB3 H -9.859 -1.100 5.261 1.00 . A A . 5 PRO HB3 1 1
15 7875 1 1 5 PRO HD2 H -7.303 -3.052 3.037 1.00 . A A . 5 PRO HD2 1 1
15 7876 1 1 5 PRO HD3 H -8.240 -2.207 1.782 1.00 . A A . 5 PRO HD3 1 1
15 7877 1 1 5 PRO HG2 H -9.425 -3.402 3.857 1.00 . A A . 5 PRO HG2 1 1
15 7878 1 1 5 PRO HG3 H -10.062 -1.922 3.132 1.00 . A A . 5 PRO HG3 1 1
15 7879 1 1 5 PRO N N -7.420 -0.949 3.276 1.00 . A A . 5 PRO N 1 1
15 7880 1 1 5 PRO O O -6.732 -0.447 6.783 1.00 . A A . 5 PRO O 1 1
15 7881 1 1 6 LYS C C -3.692 -0.426 6.063 1.00 . A A . 6 LYS C 1 1
15 7882 1 1 6 LYS CA C -4.412 -1.754 5.750 1.00 . A A . 6 LYS CA 1 1
15 7883 1 1 6 LYS CB C -3.553 -2.635 4.791 1.00 . A A . 6 LYS CB 1 1
15 7884 1 1 6 LYS CD C -2.308 -4.084 6.492 1.00 . A A . 6 LYS CD 1 1
15 7885 1 1 6 LYS CE C -2.937 -5.419 6.084 1.00 . A A . 6 LYS CE 1 1
15 7886 1 1 6 LYS CG C -2.190 -3.115 5.317 1.00 . A A . 6 LYS CG 1 1
15 7887 1 1 6 LYS H H -5.782 -1.769 4.156 1.00 . A A . 6 LYS H 1 1
15 7888 1 1 6 LYS HA H -4.603 -2.302 6.659 1.00 . A A . 6 LYS HA 1 1
15 7889 1 1 6 LYS HB2 H -4.125 -3.509 4.521 1.00 . A A . 6 LYS HB2 1 1
15 7890 1 1 6 LYS HB3 H -3.376 -2.063 3.893 1.00 . A A . 6 LYS HB3 1 1
15 7891 1 1 6 LYS HD2 H -1.312 -4.271 6.865 1.00 . A A . 6 LYS HD2 1 1
15 7892 1 1 6 LYS HD3 H -2.901 -3.624 7.267 1.00 . A A . 6 LYS HD3 1 1
15 7893 1 1 6 LYS HE2 H -3.909 -5.236 5.653 1.00 . A A . 6 LYS HE2 1 1
15 7894 1 1 6 LYS HE3 H -2.301 -5.885 5.345 1.00 . A A . 6 LYS HE3 1 1
15 7895 1 1 6 LYS HG2 H -1.664 -3.614 4.517 1.00 . A A . 6 LYS HG2 1 1
15 7896 1 1 6 LYS HG3 H -1.621 -2.252 5.630 1.00 . A A . 6 LYS HG3 1 1
15 7897 1 1 6 LYS HZ1 H -2.197 -6.557 7.710 1.00 . A A . 6 LYS HZ1 1 1
15 7898 1 1 6 LYS HZ2 H -3.527 -7.242 6.939 1.00 . A A . 6 LYS HZ2 1 1
15 7899 1 1 6 LYS HZ3 H -3.739 -5.924 7.939 1.00 . A A . 6 LYS HZ3 1 1
15 7900 1 1 6 LYS N N -5.662 -1.471 5.081 1.00 . A A . 6 LYS N 1 1
15 7901 1 1 6 LYS NZ N -3.097 -6.344 7.237 1.00 . A A . 6 LYS NZ 1 1
15 7902 1 1 6 LYS O O -4.059 0.635 5.543 1.00 . A A . 6 LYS O 1 1
15 7903 1 1 7 ILE C C -0.775 0.857 6.219 1.00 . A A . 7 ILE C 1 1
15 7904 1 1 7 ILE CA C -1.904 0.666 7.221 1.00 . A A . 7 ILE CA 1 1
15 7905 1 1 7 ILE CB C -1.368 0.604 8.701 1.00 . A A . 7 ILE CB 1 1
15 7906 1 1 7 ILE CD1 C 0.490 -1.213 8.377 1.00 . A A . 7 ILE CD1 1 1
15 7907 1 1 7 ILE CG1 C -0.783 -0.793 9.092 1.00 . A A . 7 ILE CG1 1 1
15 7908 1 1 7 ILE CG2 C -2.457 1.009 9.679 1.00 . A A . 7 ILE CG2 1 1
15 7909 1 1 7 ILE H H -2.429 -1.357 7.260 1.00 . A A . 7 ILE H 1 1
15 7910 1 1 7 ILE HA H -2.564 1.519 7.131 1.00 . A A . 7 ILE HA 1 1
15 7911 1 1 7 ILE HB H -0.585 1.345 8.780 1.00 . A A . 7 ILE HB 1 1
15 7912 1 1 7 ILE HD11 H 0.304 -1.257 7.313 1.00 . A A . 7 ILE HD11 1 1
15 7913 1 1 7 ILE HD12 H 0.797 -2.186 8.729 1.00 . A A . 7 ILE HD12 1 1
15 7914 1 1 7 ILE HD13 H 1.270 -0.495 8.577 1.00 . A A . 7 ILE HD13 1 1
15 7915 1 1 7 ILE HG12 H -0.563 -0.791 10.149 1.00 . A A . 7 ILE HG12 1 1
15 7916 1 1 7 ILE HG13 H -1.536 -1.544 8.903 1.00 . A A . 7 ILE HG13 1 1
15 7917 1 1 7 ILE HG21 H -2.080 0.937 10.687 1.00 . A A . 7 ILE HG21 1 1
15 7918 1 1 7 ILE HG22 H -3.308 0.355 9.562 1.00 . A A . 7 ILE HG22 1 1
15 7919 1 1 7 ILE HG23 H -2.761 2.027 9.483 1.00 . A A . 7 ILE HG23 1 1
15 7920 1 1 7 ILE N N -2.679 -0.492 6.879 1.00 . A A . 7 ILE N 1 1
15 7921 1 1 7 ILE O O -0.576 0.008 5.333 1.00 . A A . 7 ILE O 1 1
15 7922 1 1 8 LEU C C 2.226 1.350 5.660 1.00 . A A . 8 LEU C 1 1
15 7923 1 1 8 LEU CA C 1.017 2.253 5.416 1.00 . A A . 8 LEU CA 1 1
15 7924 1 1 8 LEU CB C 1.409 3.742 5.491 1.00 . A A . 8 LEU CB 1 1
15 7925 1 1 8 LEU CD1 C 1.996 4.076 3.057 1.00 . A A . 8 LEU CD1 1 1
15 7926 1 1 8 LEU CD2 C 2.862 5.663 4.786 1.00 . A A . 8 LEU CD2 1 1
15 7927 1 1 8 LEU CG C 2.478 4.223 4.495 1.00 . A A . 8 LEU CG 1 1
15 7928 1 1 8 LEU H H -0.256 2.570 7.072 1.00 . A A . 8 LEU H 1 1
15 7929 1 1 8 LEU HA H 0.643 2.045 4.424 1.00 . A A . 8 LEU HA 1 1
15 7930 1 1 8 LEU HB2 H 0.517 4.330 5.332 1.00 . A A . 8 LEU HB2 1 1
15 7931 1 1 8 LEU HB3 H 1.768 3.939 6.489 1.00 . A A . 8 LEU HB3 1 1
15 7932 1 1 8 LEU HD11 H 1.792 3.036 2.848 1.00 . A A . 8 LEU HD11 1 1
15 7933 1 1 8 LEU HD12 H 2.761 4.435 2.384 1.00 . A A . 8 LEU HD12 1 1
15 7934 1 1 8 LEU HD13 H 1.095 4.654 2.918 1.00 . A A . 8 LEU HD13 1 1
15 7935 1 1 8 LEU HD21 H 1.990 6.294 4.694 1.00 . A A . 8 LEU HD21 1 1
15 7936 1 1 8 LEU HD22 H 3.614 5.984 4.079 1.00 . A A . 8 LEU HD22 1 1
15 7937 1 1 8 LEU HD23 H 3.256 5.738 5.789 1.00 . A A . 8 LEU HD23 1 1
15 7938 1 1 8 LEU HG H 3.359 3.608 4.608 1.00 . A A . 8 LEU HG 1 1
15 7939 1 1 8 LEU N N -0.055 1.950 6.338 1.00 . A A . 8 LEU N 1 1
15 7940 1 1 8 LEU O O 3.134 1.686 6.423 1.00 . A A . 8 LEU O 1 1
15 7941 1 1 9 GLN C C 4.117 -0.620 3.931 1.00 . A A . 9 GLN C 1 1
15 7942 1 1 9 GLN CA C 3.264 -0.750 5.163 1.00 . A A . 9 GLN CA 1 1
15 7943 1 1 9 GLN CB C 2.766 -2.199 5.309 1.00 . A A . 9 GLN CB 1 1
15 7944 1 1 9 GLN CD C 1.629 -4.182 4.244 1.00 . A A . 9 GLN CD 1 1
15 7945 1 1 9 GLN CG C 1.860 -2.687 4.186 1.00 . A A . 9 GLN CG 1 1
15 7946 1 1 9 GLN H H 1.365 -0.058 4.593 1.00 . A A . 9 GLN H 1 1
15 7947 1 1 9 GLN HA H 3.858 -0.494 6.028 1.00 . A A . 9 GLN HA 1 1
15 7948 1 1 9 GLN HB2 H 3.623 -2.858 5.341 1.00 . A A . 9 GLN HB2 1 1
15 7949 1 1 9 GLN HB3 H 2.227 -2.286 6.239 1.00 . A A . 9 GLN HB3 1 1
15 7950 1 1 9 GLN HE21 H 3.171 -4.480 3.054 1.00 . A A . 9 GLN HE21 1 1
15 7951 1 1 9 GLN HE22 H 2.357 -5.900 3.590 1.00 . A A . 9 GLN HE22 1 1
15 7952 1 1 9 GLN HG2 H 0.907 -2.185 4.263 1.00 . A A . 9 GLN HG2 1 1
15 7953 1 1 9 GLN HG3 H 2.318 -2.442 3.239 1.00 . A A . 9 GLN HG3 1 1
15 7954 1 1 9 GLN N N 2.180 0.181 5.083 1.00 . A A . 9 GLN N 1 1
15 7955 1 1 9 GLN NE2 N 2.460 -4.926 3.565 1.00 . A A . 9 GLN NE2 1 1
15 7956 1 1 9 GLN O O 3.643 -0.158 2.870 1.00 . A A . 9 GLN O 1 1
15 7957 1 1 9 GLN OE1 O 0.702 -4.659 4.890 1.00 . A A . 9 GLN OE1 1 1
15 7958 1 1 10 ARG C C 6.084 -2.212 2.099 1.00 . A A . 10 ARG C 1 1
15 7959 1 1 10 ARG CA C 6.235 -0.945 2.917 1.00 . A A . 10 ARG CA 1 1
15 7960 1 1 10 ARG CB C 7.689 -0.765 3.331 1.00 . A A . 10 ARG CB 1 1
15 7961 1 1 10 ARG CD C 9.748 -1.875 4.148 1.00 . A A . 10 ARG CD 1 1
15 7962 1 1 10 ARG CG C 8.243 -1.890 4.176 1.00 . A A . 10 ARG CG 1 1
15 7963 1 1 10 ARG CZ C 11.379 -2.697 2.450 1.00 . A A . 10 ARG CZ 1 1
15 7964 1 1 10 ARG H H 5.662 -1.374 4.898 1.00 . A A . 10 ARG H 1 1
15 7965 1 1 10 ARG HA H 5.918 -0.088 2.349 1.00 . A A . 10 ARG HA 1 1
15 7966 1 1 10 ARG HB2 H 8.289 -0.681 2.439 1.00 . A A . 10 ARG HB2 1 1
15 7967 1 1 10 ARG HB3 H 7.773 0.154 3.891 1.00 . A A . 10 ARG HB3 1 1
15 7968 1 1 10 ARG HD2 H 10.096 -0.923 4.520 1.00 . A A . 10 ARG HD2 1 1
15 7969 1 1 10 ARG HD3 H 10.118 -2.673 4.773 1.00 . A A . 10 ARG HD3 1 1
15 7970 1 1 10 ARG HE H 9.667 -1.725 2.062 1.00 . A A . 10 ARG HE 1 1
15 7971 1 1 10 ARG HG2 H 7.906 -1.769 5.195 1.00 . A A . 10 ARG HG2 1 1
15 7972 1 1 10 ARG HG3 H 7.891 -2.833 3.785 1.00 . A A . 10 ARG HG3 1 1
15 7973 1 1 10 ARG HH11 H 12.059 -2.935 4.379 1.00 . A A . 10 ARG HH11 1 1
15 7974 1 1 10 ARG HH12 H 13.082 -3.568 3.194 1.00 . A A . 10 ARG HH12 1 1
15 7975 1 1 10 ARG HH21 H 11.089 -2.592 0.416 1.00 . A A . 10 ARG HH21 1 1
15 7976 1 1 10 ARG HH22 H 12.524 -3.353 0.874 1.00 . A A . 10 ARG HH22 1 1
15 7977 1 1 10 ARG N N 5.354 -1.007 4.042 1.00 . A A . 10 ARG N 1 1
15 7978 1 1 10 ARG NE N 10.245 -2.076 2.774 1.00 . A A . 10 ARG NE 1 1
15 7979 1 1 10 ARG NH1 N 12.222 -3.087 3.400 1.00 . A A . 10 ARG NH1 1 1
15 7980 1 1 10 ARG NH2 N 11.680 -2.894 1.171 1.00 . A A . 10 ARG NH2 1 1
15 7981 1 1 10 ARG O O 5.484 -3.171 2.573 1.00 . A A . 10 ARG O 1 1
15 7982 1 1 11 CYS C C 7.885 -3.940 -0.303 1.00 . A A . 11 CYS C 1 1
15 7983 1 1 11 CYS CA C 6.522 -3.418 0.093 1.00 . A A . 11 CYS CA 1 1
15 7984 1 1 11 CYS CB C 5.674 -3.170 -1.172 1.00 . A A . 11 CYS CB 1 1
15 7985 1 1 11 CYS H H 7.086 -1.446 0.549 1.00 . A A . 11 CYS H 1 1
15 7986 1 1 11 CYS HA H 6.027 -4.175 0.682 1.00 . A A . 11 CYS HA 1 1
15 7987 1 1 11 CYS HB2 H 5.574 -4.100 -1.711 1.00 . A A . 11 CYS HB2 1 1
15 7988 1 1 11 CYS HB3 H 4.691 -2.840 -0.867 1.00 . A A . 11 CYS HB3 1 1
15 7989 1 1 11 CYS N N 6.620 -2.237 0.909 1.00 . A A . 11 CYS N 1 1
15 7990 1 1 11 CYS O O 8.807 -3.169 -0.597 1.00 . A A . 11 CYS O 1 1
15 7991 1 1 11 CYS SG S 6.336 -1.939 -2.353 1.00 . A A . 11 CYS SG 1 1
15 7992 1 1 12 ARG C C 8.829 -6.373 -2.164 1.00 . A A . 12 ARG C 1 1
15 7993 1 1 12 ARG CA C 9.200 -5.900 -0.772 1.00 . A A . 12 ARG CA 1 1
15 7994 1 1 12 ARG CB C 9.655 -7.109 0.067 1.00 . A A . 12 ARG CB 1 1
15 7995 1 1 12 ARG CD C 9.529 -6.124 2.421 1.00 . A A . 12 ARG CD 1 1
15 7996 1 1 12 ARG CG C 10.394 -6.790 1.363 1.00 . A A . 12 ARG CG 1 1
15 7997 1 1 12 ARG CZ C 9.806 -5.574 4.846 1.00 . A A . 12 ARG CZ 1 1
15 7998 1 1 12 ARG H H 7.372 -5.736 0.320 1.00 . A A . 12 ARG H 1 1
15 7999 1 1 12 ARG HA H 10.001 -5.180 -0.846 1.00 . A A . 12 ARG HA 1 1
15 8000 1 1 12 ARG HB2 H 8.781 -7.685 0.326 1.00 . A A . 12 ARG HB2 1 1
15 8001 1 1 12 ARG HB3 H 10.296 -7.724 -0.547 1.00 . A A . 12 ARG HB3 1 1
15 8002 1 1 12 ARG HD2 H 9.160 -5.187 2.032 1.00 . A A . 12 ARG HD2 1 1
15 8003 1 1 12 ARG HD3 H 8.699 -6.772 2.659 1.00 . A A . 12 ARG HD3 1 1
15 8004 1 1 12 ARG HE H 11.280 -5.949 3.515 1.00 . A A . 12 ARG HE 1 1
15 8005 1 1 12 ARG HG2 H 10.775 -7.713 1.773 1.00 . A A . 12 ARG HG2 1 1
15 8006 1 1 12 ARG HG3 H 11.225 -6.142 1.129 1.00 . A A . 12 ARG HG3 1 1
15 8007 1 1 12 ARG HH11 H 7.824 -5.651 4.306 1.00 . A A . 12 ARG HH11 1 1
15 8008 1 1 12 ARG HH12 H 8.105 -5.293 5.944 1.00 . A A . 12 ARG HH12 1 1
15 8009 1 1 12 ARG HH21 H 11.628 -5.402 5.747 1.00 . A A . 12 ARG HH21 1 1
15 8010 1 1 12 ARG HH22 H 10.326 -5.179 6.795 1.00 . A A . 12 ARG HH22 1 1
15 8011 1 1 12 ARG N N 8.045 -5.232 -0.203 1.00 . A A . 12 ARG N 1 1
15 8012 1 1 12 ARG NE N 10.304 -5.870 3.640 1.00 . A A . 12 ARG NE 1 1
15 8013 1 1 12 ARG NH1 N 8.492 -5.496 5.039 1.00 . A A . 12 ARG NH1 1 1
15 8014 1 1 12 ARG NH2 N 10.629 -5.361 5.855 1.00 . A A . 12 ARG NH2 1 1
15 8015 1 1 12 ARG O O 9.633 -6.352 -3.096 1.00 . A A . 12 ARG O 1 1
15 8016 1 1 13 ARG C C 5.533 -7.194 -3.442 1.00 . A A . 13 ARG C 1 1
15 8017 1 1 13 ARG CA C 7.034 -7.286 -3.518 1.00 . A A . 13 ARG CA 1 1
15 8018 1 1 13 ARG CB C 7.490 -8.739 -3.776 1.00 . A A . 13 ARG CB 1 1
15 8019 1 1 13 ARG CD C 7.845 -11.081 -2.939 1.00 . A A . 13 ARG CD 1 1
15 8020 1 1 13 ARG CG C 7.237 -9.719 -2.640 1.00 . A A . 13 ARG CG 1 1
15 8021 1 1 13 ARG CZ C 10.137 -12.053 -3.184 1.00 . A A . 13 ARG CZ 1 1
15 8022 1 1 13 ARG H H 6.975 -6.705 -1.528 1.00 . A A . 13 ARG H 1 1
15 8023 1 1 13 ARG HA H 7.384 -6.652 -4.318 1.00 . A A . 13 ARG HA 1 1
15 8024 1 1 13 ARG HB2 H 6.941 -9.100 -4.631 1.00 . A A . 13 ARG HB2 1 1
15 8025 1 1 13 ARG HB3 H 8.540 -8.739 -4.019 1.00 . A A . 13 ARG HB3 1 1
15 8026 1 1 13 ARG HD2 H 7.600 -11.763 -2.138 1.00 . A A . 13 ARG HD2 1 1
15 8027 1 1 13 ARG HD3 H 7.426 -11.452 -3.864 1.00 . A A . 13 ARG HD3 1 1
15 8028 1 1 13 ARG HE H 9.699 -10.101 -3.112 1.00 . A A . 13 ARG HE 1 1
15 8029 1 1 13 ARG HG2 H 7.687 -9.328 -1.741 1.00 . A A . 13 ARG HG2 1 1
15 8030 1 1 13 ARG HG3 H 6.172 -9.828 -2.497 1.00 . A A . 13 ARG HG3 1 1
15 8031 1 1 13 ARG HH11 H 8.703 -13.518 -2.950 1.00 . A A . 13 ARG HH11 1 1
15 8032 1 1 13 ARG HH12 H 10.294 -14.083 -3.188 1.00 . A A . 13 ARG HH12 1 1
15 8033 1 1 13 ARG HH21 H 11.839 -10.925 -3.415 1.00 . A A . 13 ARG HH21 1 1
15 8034 1 1 13 ARG HH22 H 12.080 -12.618 -3.448 1.00 . A A . 13 ARG HH22 1 1
15 8035 1 1 13 ARG N N 7.586 -6.778 -2.292 1.00 . A A . 13 ARG N 1 1
15 8036 1 1 13 ARG NE N 9.308 -11.006 -3.080 1.00 . A A . 13 ARG NE 1 1
15 8037 1 1 13 ARG NH1 N 9.672 -13.301 -3.096 1.00 . A A . 13 ARG NH1 1 1
15 8038 1 1 13 ARG NH2 N 11.442 -11.846 -3.358 1.00 . A A . 13 ARG NH2 1 1
15 8039 1 1 13 ARG O O 5.004 -6.795 -2.408 1.00 . A A . 13 ARG O 1 1
15 8040 1 1 14 ASP C C 2.785 -8.511 -3.567 1.00 . A A . 14 ASP C 1 1
15 8041 1 1 14 ASP CA C 3.381 -7.490 -4.530 1.00 . A A . 14 ASP CA 1 1
15 8042 1 1 14 ASP CB C 2.803 -7.682 -5.954 1.00 . A A . 14 ASP CB 1 1
15 8043 1 1 14 ASP CG C 2.909 -9.100 -6.481 1.00 . A A . 14 ASP CG 1 1
15 8044 1 1 14 ASP H H 5.353 -7.877 -5.290 1.00 . A A . 14 ASP H 1 1
15 8045 1 1 14 ASP HA H 3.115 -6.508 -4.167 1.00 . A A . 14 ASP HA 1 1
15 8046 1 1 14 ASP HB2 H 1.757 -7.412 -5.945 1.00 . A A . 14 ASP HB2 1 1
15 8047 1 1 14 ASP HB3 H 3.326 -7.024 -6.630 1.00 . A A . 14 ASP HB3 1 1
15 8048 1 1 14 ASP N N 4.851 -7.563 -4.504 1.00 . A A . 14 ASP N 1 1
15 8049 1 1 14 ASP O O 1.870 -8.202 -2.824 1.00 . A A . 14 ASP O 1 1
15 8050 1 1 14 ASP OD1 O 1.910 -9.833 -6.444 1.00 . A A . 14 ASP OD1 1 1
15 8051 1 1 14 ASP OD2 O 3.998 -9.507 -6.928 1.00 . A A . 14 ASP OD2 1 1
15 8052 1 1 15 SER C C 3.173 -10.456 -1.175 1.00 . A A . 15 SER C 1 1
15 8053 1 1 15 SER CA C 2.950 -10.801 -2.664 1.00 . A A . 15 SER CA 1 1
15 8054 1 1 15 SER CB C 3.778 -12.024 -3.032 1.00 . A A . 15 SER CB 1 1
15 8055 1 1 15 SER H H 4.123 -9.881 -4.142 1.00 . A A . 15 SER H 1 1
15 8056 1 1 15 SER HA H 1.908 -11.016 -2.850 1.00 . A A . 15 SER HA 1 1
15 8057 1 1 15 SER HB2 H 4.774 -11.920 -2.626 1.00 . A A . 15 SER HB2 1 1
15 8058 1 1 15 SER HB3 H 3.313 -12.914 -2.635 1.00 . A A . 15 SER HB3 1 1
15 8059 1 1 15 SER HG H 2.972 -12.310 -4.778 1.00 . A A . 15 SER HG 1 1
15 8060 1 1 15 SER N N 3.382 -9.699 -3.528 1.00 . A A . 15 SER N 1 1
15 8061 1 1 15 SER O O 2.657 -11.121 -0.279 1.00 . A A . 15 SER O 1 1
15 8062 1 1 15 SER OG O 3.867 -12.144 -4.451 1.00 . A A . 15 SER OG 1 1
15 8063 1 1 16 ASP C C 3.225 -8.001 0.919 1.00 . A A . 16 ASP C 1 1
15 8064 1 1 16 ASP CA C 4.301 -8.946 0.376 1.00 . A A . 16 ASP CA 1 1
15 8065 1 1 16 ASP CB C 5.677 -8.271 0.281 1.00 . A A . 16 ASP CB 1 1
15 8066 1 1 16 ASP CG C 6.199 -7.681 1.559 1.00 . A A . 16 ASP CG 1 1
15 8067 1 1 16 ASP H H 4.232 -8.885 -1.720 1.00 . A A . 16 ASP H 1 1
15 8068 1 1 16 ASP HA H 4.372 -9.806 1.023 1.00 . A A . 16 ASP HA 1 1
15 8069 1 1 16 ASP HB2 H 6.397 -9.004 -0.050 1.00 . A A . 16 ASP HB2 1 1
15 8070 1 1 16 ASP HB3 H 5.619 -7.488 -0.459 1.00 . A A . 16 ASP HB3 1 1
15 8071 1 1 16 ASP N N 3.930 -9.407 -0.950 1.00 . A A . 16 ASP N 1 1
15 8072 1 1 16 ASP O O 3.181 -7.685 2.107 1.00 . A A . 16 ASP O 1 1
15 8073 1 1 16 ASP OD1 O 6.379 -6.456 1.607 1.00 . A A . 16 ASP OD1 1 1
15 8074 1 1 16 ASP OD2 O 6.501 -8.434 2.509 1.00 . A A . 16 ASP OD2 1 1
15 8075 1 1 17 CYS C C -0.053 -7.528 0.217 1.00 . A A . 17 CYS C 1 1
15 8076 1 1 17 CYS CA C 1.249 -6.725 0.410 1.00 . A A . 17 CYS CA 1 1
15 8077 1 1 17 CYS CB C 1.225 -5.494 -0.492 1.00 . A A . 17 CYS CB 1 1
15 8078 1 1 17 CYS H H 2.405 -7.858 -0.898 1.00 . A A . 17 CYS H 1 1
15 8079 1 1 17 CYS HA H 1.367 -6.426 1.441 1.00 . A A . 17 CYS HA 1 1
15 8080 1 1 17 CYS HB2 H 0.928 -5.788 -1.488 1.00 . A A . 17 CYS HB2 1 1
15 8081 1 1 17 CYS HB3 H 0.493 -4.807 -0.098 1.00 . A A . 17 CYS HB3 1 1
15 8082 1 1 17 CYS N N 2.347 -7.577 0.042 1.00 . A A . 17 CYS N 1 1
15 8083 1 1 17 CYS O O -0.334 -7.978 -0.886 1.00 . A A . 17 CYS O 1 1
15 8084 1 1 17 CYS SG S 2.803 -4.589 -0.641 1.00 . A A . 17 CYS SG 1 1
15 8085 1 1 18 PRO C C -3.310 -7.756 0.770 1.00 . A A . 18 PRO C 1 1
15 8086 1 1 18 PRO CA C -2.060 -8.551 1.170 1.00 . A A . 18 PRO CA 1 1
15 8087 1 1 18 PRO CB C -2.213 -9.113 2.577 1.00 . A A . 18 PRO CB 1 1
15 8088 1 1 18 PRO CD C -0.650 -7.239 2.630 1.00 . A A . 18 PRO CD 1 1
15 8089 1 1 18 PRO CG C -1.551 -8.114 3.480 1.00 . A A . 18 PRO CG 1 1
15 8090 1 1 18 PRO HA H -1.927 -9.368 0.478 1.00 . A A . 18 PRO HA 1 1
15 8091 1 1 18 PRO HB2 H -3.263 -9.219 2.808 1.00 . A A . 18 PRO HB2 1 1
15 8092 1 1 18 PRO HB3 H -1.730 -10.075 2.636 1.00 . A A . 18 PRO HB3 1 1
15 8093 1 1 18 PRO HD2 H -0.948 -6.203 2.701 1.00 . A A . 18 PRO HD2 1 1
15 8094 1 1 18 PRO HD3 H 0.378 -7.356 2.936 1.00 . A A . 18 PRO HD3 1 1
15 8095 1 1 18 PRO HG2 H -2.301 -7.516 3.973 1.00 . A A . 18 PRO HG2 1 1
15 8096 1 1 18 PRO HG3 H -0.968 -8.659 4.205 1.00 . A A . 18 PRO HG3 1 1
15 8097 1 1 18 PRO N N -0.853 -7.743 1.268 1.00 . A A . 18 PRO N 1 1
15 8098 1 1 18 PRO O O -3.590 -6.678 1.311 1.00 . A A . 18 PRO O 1 1
15 8099 1 1 19 GLY C C -5.048 -6.869 -1.862 1.00 . A A . 19 GLY C 1 1
15 8100 1 1 19 GLY CA C -5.267 -7.691 -0.623 1.00 . A A . 19 GLY CA 1 1
15 8101 1 1 19 GLY H H -3.717 -9.114 -0.600 1.00 . A A . 19 GLY H 1 1
15 8102 1 1 19 GLY HA2 H -5.995 -8.463 -0.823 1.00 . A A . 19 GLY HA2 1 1
15 8103 1 1 19 GLY HA3 H -5.629 -7.052 0.164 1.00 . A A . 19 GLY HA3 1 1
15 8104 1 1 19 GLY N N -4.040 -8.295 -0.175 1.00 . A A . 19 GLY N 1 1
15 8105 1 1 19 GLY O O -4.173 -7.182 -2.673 1.00 . A A . 19 GLY O 1 1
15 8106 1 1 20 ALA C C -4.385 -4.006 -3.024 1.00 . A A . 20 ALA C 1 1
15 8107 1 1 20 ALA CA C -5.649 -4.859 -3.125 1.00 . A A . 20 ALA CA 1 1
15 8108 1 1 20 ALA CB C -6.872 -3.963 -3.188 1.00 . A A . 20 ALA CB 1 1
15 8109 1 1 20 ALA H H -6.353 -5.504 -1.234 1.00 . A A . 20 ALA H 1 1
15 8110 1 1 20 ALA HA H -5.609 -5.461 -4.020 1.00 . A A . 20 ALA HA 1 1
15 8111 1 1 20 ALA HB1 H -6.892 -3.318 -2.322 1.00 . A A . 20 ALA HB1 1 1
15 8112 1 1 20 ALA HB2 H -7.759 -4.577 -3.189 1.00 . A A . 20 ALA HB2 1 1
15 8113 1 1 20 ALA HB3 H -6.843 -3.364 -4.087 1.00 . A A . 20 ALA HB3 1 1
15 8114 1 1 20 ALA N N -5.750 -5.760 -1.967 1.00 . A A . 20 ALA N 1 1
15 8115 1 1 20 ALA O O -4.224 -2.993 -3.699 1.00 . A A . 20 ALA O 1 1
15 8116 1 1 21 CYS C C -1.225 -4.222 -2.916 1.00 . A A . 21 CYS C 1 1
15 8117 1 1 21 CYS CA C -2.287 -3.775 -1.943 1.00 . A A . 21 CYS CA 1 1
15 8118 1 1 21 CYS CB C -1.858 -4.031 -0.507 1.00 . A A . 21 CYS CB 1 1
15 8119 1 1 21 CYS H H -3.657 -5.344 -1.822 1.00 . A A . 21 CYS H 1 1
15 8120 1 1 21 CYS HA H -2.465 -2.719 -2.068 1.00 . A A . 21 CYS HA 1 1
15 8121 1 1 21 CYS HB2 H -1.654 -5.083 -0.375 1.00 . A A . 21 CYS HB2 1 1
15 8122 1 1 21 CYS HB3 H -0.962 -3.461 -0.313 1.00 . A A . 21 CYS HB3 1 1
15 8123 1 1 21 CYS N N -3.490 -4.459 -2.212 1.00 . A A . 21 CYS N 1 1
15 8124 1 1 21 CYS O O -0.862 -5.398 -2.966 1.00 . A A . 21 CYS O 1 1
15 8125 1 1 21 CYS SG S -3.086 -3.550 0.733 1.00 . A A . 21 CYS SG 1 1
15 8126 1 1 22 ILE C C 1.537 -2.833 -4.278 1.00 . A A . 22 ILE C 1 1
15 8127 1 1 22 ILE CA C 0.265 -3.553 -4.677 1.00 . A A . 22 ILE CA 1 1
15 8128 1 1 22 ILE CB C -0.212 -3.083 -6.070 1.00 . A A . 22 ILE CB 1 1
15 8129 1 1 22 ILE CD1 C -1.255 -1.086 -7.320 1.00 . A A . 22 ILE CD1 1 1
15 8130 1 1 22 ILE CG1 C -0.725 -1.622 -6.007 1.00 . A A . 22 ILE CG1 1 1
15 8131 1 1 22 ILE CG2 C -1.282 -4.026 -6.605 1.00 . A A . 22 ILE CG2 1 1
15 8132 1 1 22 ILE H H -1.116 -2.392 -3.620 1.00 . A A . 22 ILE H 1 1
15 8133 1 1 22 ILE HA H 0.451 -4.617 -4.709 1.00 . A A . 22 ILE HA 1 1
15 8134 1 1 22 ILE HB H 0.631 -3.125 -6.741 1.00 . A A . 22 ILE HB 1 1
15 8135 1 1 22 ILE HD11 H -0.474 -1.123 -8.065 1.00 . A A . 22 ILE HD11 1 1
15 8136 1 1 22 ILE HD12 H -1.579 -0.064 -7.187 1.00 . A A . 22 ILE HD12 1 1
15 8137 1 1 22 ILE HD13 H -2.090 -1.690 -7.644 1.00 . A A . 22 ILE HD13 1 1
15 8138 1 1 22 ILE HG12 H -1.527 -1.563 -5.288 1.00 . A A . 22 ILE HG12 1 1
15 8139 1 1 22 ILE HG13 H 0.084 -0.983 -5.685 1.00 . A A . 22 ILE HG13 1 1
15 8140 1 1 22 ILE HG21 H -0.876 -5.024 -6.686 1.00 . A A . 22 ILE HG21 1 1
15 8141 1 1 22 ILE HG22 H -1.599 -3.686 -7.579 1.00 . A A . 22 ILE HG22 1 1
15 8142 1 1 22 ILE HG23 H -2.125 -4.029 -5.931 1.00 . A A . 22 ILE HG23 1 1
15 8143 1 1 22 ILE N N -0.755 -3.299 -3.688 1.00 . A A . 22 ILE N 1 1
15 8144 1 1 22 ILE O O 1.502 -1.984 -3.424 1.00 . A A . 22 ILE O 1 1
15 8145 1 1 23 CYS C C 4.136 -1.334 -5.384 1.00 . A A . 23 CYS C 1 1
15 8146 1 1 23 CYS CA C 3.900 -2.566 -4.509 1.00 . A A . 23 CYS CA 1 1
15 8147 1 1 23 CYS CB C 5.051 -3.584 -4.639 1.00 . A A . 23 CYS CB 1 1
15 8148 1 1 23 CYS H H 2.599 -3.837 -5.584 1.00 . A A . 23 CYS H 1 1
15 8149 1 1 23 CYS HA H 3.826 -2.240 -3.482 1.00 . A A . 23 CYS HA 1 1
15 8150 1 1 23 CYS HB2 H 4.802 -4.465 -4.065 1.00 . A A . 23 CYS HB2 1 1
15 8151 1 1 23 CYS HB3 H 5.147 -3.863 -5.677 1.00 . A A . 23 CYS HB3 1 1
15 8152 1 1 23 CYS N N 2.632 -3.179 -4.858 1.00 . A A . 23 CYS N 1 1
15 8153 1 1 23 CYS O O 4.110 -1.418 -6.625 1.00 . A A . 23 CYS O 1 1
15 8154 1 1 23 CYS SG S 6.699 -3.007 -4.057 1.00 . A A . 23 CYS SG 1 1
15 8155 1 1 24 ARG C C 6.020 1.381 -5.439 1.00 . A A . 24 ARG C 1 1
15 8156 1 1 24 ARG CA C 4.534 1.050 -5.434 1.00 . A A . 24 ARG CA 1 1
15 8157 1 1 24 ARG CB C 3.733 2.174 -4.769 1.00 . A A . 24 ARG CB 1 1
15 8158 1 1 24 ARG CD C 1.868 2.482 -6.430 1.00 . A A . 24 ARG CD 1 1
15 8159 1 1 24 ARG CG C 2.231 2.113 -4.996 1.00 . A A . 24 ARG CG 1 1
15 8160 1 1 24 ARG CZ C 1.809 4.577 -7.820 1.00 . A A . 24 ARG CZ 1 1
15 8161 1 1 24 ARG H H 4.291 -0.185 -3.765 1.00 . A A . 24 ARG H 1 1
15 8162 1 1 24 ARG HA H 4.200 0.939 -6.454 1.00 . A A . 24 ARG HA 1 1
15 8163 1 1 24 ARG HB2 H 3.910 2.130 -3.704 1.00 . A A . 24 ARG HB2 1 1
15 8164 1 1 24 ARG HB3 H 4.094 3.120 -5.137 1.00 . A A . 24 ARG HB3 1 1
15 8165 1 1 24 ARG HD2 H 2.381 1.818 -7.109 1.00 . A A . 24 ARG HD2 1 1
15 8166 1 1 24 ARG HD3 H 0.801 2.372 -6.559 1.00 . A A . 24 ARG HD3 1 1
15 8167 1 1 24 ARG HE H 2.855 4.309 -6.112 1.00 . A A . 24 ARG HE 1 1
15 8168 1 1 24 ARG HG2 H 1.888 1.108 -4.796 1.00 . A A . 24 ARG HG2 1 1
15 8169 1 1 24 ARG HG3 H 1.746 2.802 -4.321 1.00 . A A . 24 ARG HG3 1 1
15 8170 1 1 24 ARG HH11 H 0.766 3.038 -8.664 1.00 . A A . 24 ARG HH11 1 1
15 8171 1 1 24 ARG HH12 H 0.712 4.491 -9.545 1.00 . A A . 24 ARG HH12 1 1
15 8172 1 1 24 ARG HH21 H 2.773 6.310 -7.319 1.00 . A A . 24 ARG HH21 1 1
15 8173 1 1 24 ARG HH22 H 1.863 6.405 -8.748 1.00 . A A . 24 ARG HH22 1 1
15 8174 1 1 24 ARG N N 4.299 -0.201 -4.750 1.00 . A A . 24 ARG N 1 1
15 8175 1 1 24 ARG NE N 2.243 3.878 -6.754 1.00 . A A . 24 ARG NE 1 1
15 8176 1 1 24 ARG NH1 N 1.040 4.001 -8.734 1.00 . A A . 24 ARG NH1 1 1
15 8177 1 1 24 ARG NH2 N 2.172 5.843 -7.975 1.00 . A A . 24 ARG NH2 1 1
15 8178 1 1 24 ARG O O 6.776 0.915 -4.573 1.00 . A A . 24 ARG O 1 1
15 8179 1 1 25 GLY C C 8.398 3.338 -5.409 1.00 . A A . 25 GLY C 1 1
15 8180 1 1 25 GLY CA C 7.815 2.578 -6.574 1.00 . A A . 25 GLY CA 1 1
15 8181 1 1 25 GLY H H 5.750 2.609 -6.988 1.00 . A A . 25 GLY H 1 1
15 8182 1 1 25 GLY HA2 H 8.390 1.674 -6.715 1.00 . A A . 25 GLY HA2 1 1
15 8183 1 1 25 GLY HA3 H 7.900 3.187 -7.463 1.00 . A A . 25 GLY HA3 1 1
15 8184 1 1 25 GLY N N 6.420 2.215 -6.388 1.00 . A A . 25 GLY N 1 1
15 8185 1 1 25 GLY O O 9.616 3.306 -5.186 1.00 . A A . 25 GLY O 1 1
15 8186 1 1 26 ASN C C 8.437 3.802 -2.363 1.00 . A A . 26 ASN C 1 1
15 8187 1 1 26 ASN CA C 7.948 4.749 -3.462 1.00 . A A . 26 ASN CA 1 1
15 8188 1 1 26 ASN CB C 6.801 5.643 -2.935 1.00 . A A . 26 ASN CB 1 1
15 8189 1 1 26 ASN CG C 5.637 4.880 -2.303 1.00 . A A . 26 ASN CG 1 1
15 8190 1 1 26 ASN H H 6.591 3.983 -4.907 1.00 . A A . 26 ASN H 1 1
15 8191 1 1 26 ASN HA H 8.777 5.377 -3.754 1.00 . A A . 26 ASN HA 1 1
15 8192 1 1 26 ASN HB2 H 7.198 6.317 -2.189 1.00 . A A . 26 ASN HB2 1 1
15 8193 1 1 26 ASN HB3 H 6.419 6.224 -3.760 1.00 . A A . 26 ASN HB3 1 1
15 8194 1 1 26 ASN HD21 H 5.185 6.446 -1.188 1.00 . A A . 26 ASN HD21 1 1
15 8195 1 1 26 ASN HD22 H 4.160 5.069 -1.013 1.00 . A A . 26 ASN HD22 1 1
15 8196 1 1 26 ASN N N 7.539 3.994 -4.650 1.00 . A A . 26 ASN N 1 1
15 8197 1 1 26 ASN ND2 N 4.936 5.522 -1.410 1.00 . A A . 26 ASN ND2 1 1
15 8198 1 1 26 ASN O O 9.064 4.229 -1.390 1.00 . A A . 26 ASN O 1 1
15 8199 1 1 26 ASN OD1 O 5.362 3.727 -2.633 1.00 . A A . 26 ASN OD1 1 1
15 8200 1 1 27 GLY C C 7.484 1.055 -0.690 1.00 . A A . 27 GLY C 1 1
15 8201 1 1 27 GLY CA C 8.575 1.533 -1.596 1.00 . A A . 27 GLY CA 1 1
15 8202 1 1 27 GLY H H 7.582 2.238 -3.287 1.00 . A A . 27 GLY H 1 1
15 8203 1 1 27 GLY HA2 H 8.958 0.693 -2.157 1.00 . A A . 27 GLY HA2 1 1
15 8204 1 1 27 GLY HA3 H 9.375 1.944 -1.000 1.00 . A A . 27 GLY HA3 1 1
15 8205 1 1 27 GLY N N 8.127 2.524 -2.519 1.00 . A A . 27 GLY N 1 1
15 8206 1 1 27 GLY O O 7.703 0.177 0.145 1.00 . A A . 27 GLY O 1 1
15 8207 1 1 28 TYR C C 4.136 0.528 -0.793 1.00 . A A . 28 TYR C 1 1
15 8208 1 1 28 TYR CA C 5.203 1.238 -0.008 1.00 . A A . 28 TYR CA 1 1
15 8209 1 1 28 TYR CB C 4.637 2.442 0.758 1.00 . A A . 28 TYR CB 1 1
15 8210 1 1 28 TYR CD1 C 5.667 2.536 3.059 1.00 . A A . 28 TYR CD1 1 1
15 8211 1 1 28 TYR CD2 C 6.425 4.094 1.432 1.00 . A A . 28 TYR CD2 1 1
15 8212 1 1 28 TYR CE1 C 6.536 3.069 3.985 1.00 . A A . 28 TYR CE1 1 1
15 8213 1 1 28 TYR CE2 C 7.297 4.632 2.350 1.00 . A A . 28 TYR CE2 1 1
15 8214 1 1 28 TYR CG C 5.596 3.037 1.769 1.00 . A A . 28 TYR CG 1 1
15 8215 1 1 28 TYR CZ C 7.350 4.114 3.626 1.00 . A A . 28 TYR CZ 1 1
15 8216 1 1 28 TYR H H 6.167 2.265 -1.559 1.00 . A A . 28 TYR H 1 1
15 8217 1 1 28 TYR HA H 5.595 0.533 0.701 1.00 . A A . 28 TYR HA 1 1
15 8218 1 1 28 TYR HB2 H 4.392 3.221 0.052 1.00 . A A . 28 TYR HB2 1 1
15 8219 1 1 28 TYR HB3 H 3.741 2.139 1.281 1.00 . A A . 28 TYR HB3 1 1
15 8220 1 1 28 TYR HD1 H 5.025 1.713 3.335 1.00 . A A . 28 TYR HD1 1 1
15 8221 1 1 28 TYR HD2 H 6.379 4.497 0.431 1.00 . A A . 28 TYR HD2 1 1
15 8222 1 1 28 TYR HE1 H 6.576 2.662 4.985 1.00 . A A . 28 TYR HE1 1 1
15 8223 1 1 28 TYR HE2 H 7.933 5.454 2.059 1.00 . A A . 28 TYR HE2 1 1
15 8224 1 1 28 TYR HH H 8.054 5.603 4.611 1.00 . A A . 28 TYR HH 1 1
15 8225 1 1 28 TYR N N 6.311 1.605 -0.845 1.00 . A A . 28 TYR N 1 1
15 8226 1 1 28 TYR O O 4.145 0.538 -2.028 1.00 . A A . 28 TYR O 1 1
15 8227 1 1 28 TYR OH O 8.213 4.652 4.548 1.00 . A A . 28 TYR OH 1 1
15 8228 1 1 29 CYS C C 1.049 0.099 -1.208 1.00 . A A . 29 CYS C 1 1
15 8229 1 1 29 CYS CA C 2.163 -0.839 -0.721 1.00 . A A . 29 CYS CA 1 1
15 8230 1 1 29 CYS CB C 1.584 -1.891 0.241 1.00 . A A . 29 CYS CB 1 1
15 8231 1 1 29 CYS H H 3.281 -0.068 0.891 1.00 . A A . 29 CYS H 1 1
15 8232 1 1 29 CYS HA H 2.578 -1.350 -1.576 1.00 . A A . 29 CYS HA 1 1
15 8233 1 1 29 CYS HB2 H 1.196 -1.391 1.116 1.00 . A A . 29 CYS HB2 1 1
15 8234 1 1 29 CYS HB3 H 0.774 -2.399 -0.259 1.00 . A A . 29 CYS HB3 1 1
15 8235 1 1 29 CYS N N 3.233 -0.101 -0.090 1.00 . A A . 29 CYS N 1 1
15 8236 1 1 29 CYS O O 1.200 1.336 -1.174 1.00 . A A . 29 CYS O 1 1
15 8237 1 1 29 CYS SG S 2.770 -3.162 0.818 1.00 . A A . 29 CYS SG 1 1
15 8238 1 1 30 GLY C C -1.677 1.216 -1.155 1.00 . A A . 30 GLY C 1 1
15 8239 1 1 30 GLY CA C -1.224 0.184 -2.159 1.00 . A A . 30 GLY CA 1 1
15 8240 1 1 30 GLY H H 0.086 -1.476 -1.923 1.00 . A A . 30 GLY H 1 1
15 8241 1 1 30 GLY HA2 H -1.030 0.678 -3.099 1.00 . A A . 30 GLY HA2 1 1
15 8242 1 1 30 GLY HA3 H -2.017 -0.536 -2.302 1.00 . A A . 30 GLY HA3 1 1
15 8243 1 1 30 GLY N N -0.020 -0.518 -1.740 1.00 . A A . 30 GLY N 1 1
15 8244 1 1 30 GLY O O -1.557 1.013 0.060 1.00 . A A . 30 GLY O 1 1
15 8245 1 1 31 TYR C C -3.627 3.188 0.142 1.00 . A A . 31 TYR C 1 1
15 8246 1 1 31 TYR CA C -2.544 3.456 -0.906 1.00 . A A . 31 TYR CA 1 1
15 8247 1 1 31 TYR CB C -2.899 4.608 -1.837 1.00 . A A . 31 TYR CB 1 1
15 8248 1 1 31 TYR CD1 C -0.837 6.045 -2.131 1.00 . A A . 31 TYR CD1 1 1
15 8249 1 1 31 TYR CD2 C -1.440 4.596 -3.917 1.00 . A A . 31 TYR CD2 1 1
15 8250 1 1 31 TYR CE1 C 0.253 6.483 -2.849 1.00 . A A . 31 TYR CE1 1 1
15 8251 1 1 31 TYR CE2 C -0.352 5.031 -4.641 1.00 . A A . 31 TYR CE2 1 1
15 8252 1 1 31 TYR CG C -1.705 5.094 -2.649 1.00 . A A . 31 TYR CG 1 1
15 8253 1 1 31 TYR CZ C 0.492 5.974 -4.101 1.00 . A A . 31 TYR CZ 1 1
15 8254 1 1 31 TYR H H -2.404 2.286 -2.632 1.00 . A A . 31 TYR H 1 1
15 8255 1 1 31 TYR HA H -1.637 3.731 -0.389 1.00 . A A . 31 TYR HA 1 1
15 8256 1 1 31 TYR HB2 H -3.667 4.289 -2.526 1.00 . A A . 31 TYR HB2 1 1
15 8257 1 1 31 TYR HB3 H -3.262 5.441 -1.255 1.00 . A A . 31 TYR HB3 1 1
15 8258 1 1 31 TYR HD1 H -1.023 6.445 -1.146 1.00 . A A . 31 TYR HD1 1 1
15 8259 1 1 31 TYR HD2 H -2.104 3.856 -4.341 1.00 . A A . 31 TYR HD2 1 1
15 8260 1 1 31 TYR HE1 H 0.910 7.224 -2.419 1.00 . A A . 31 TYR HE1 1 1
15 8261 1 1 31 TYR HE2 H -0.165 4.629 -5.626 1.00 . A A . 31 TYR HE2 1 1
15 8262 1 1 31 TYR HH H 2.337 6.491 -4.228 1.00 . A A . 31 TYR HH 1 1
15 8263 1 1 31 TYR N N -2.200 2.291 -1.675 1.00 . A A . 31 TYR N 1 1
15 8264 1 1 31 TYR O O -4.752 2.802 -0.188 1.00 . A A . 31 TYR O 1 1
15 8265 1 1 31 TYR OH O 1.578 6.403 -4.818 1.00 . A A . 31 TYR OH 1 1
15 8266 1 1 32 PRO C C -5.419 3.992 2.608 1.00 . A A . 32 PRO C 1 1
15 8267 1 1 32 PRO CA C -4.163 3.107 2.564 1.00 . A A . 32 PRO CA 1 1
15 8268 1 1 32 PRO CB C -3.293 3.394 3.798 1.00 . A A . 32 PRO CB 1 1
15 8269 1 1 32 PRO CD C -1.925 3.757 1.894 1.00 . A A . 32 PRO CD 1 1
15 8270 1 1 32 PRO CG C -1.900 3.299 3.316 1.00 . A A . 32 PRO CG 1 1
15 8271 1 1 32 PRO HA H -4.468 2.071 2.596 1.00 . A A . 32 PRO HA 1 1
15 8272 1 1 32 PRO HB2 H -3.516 4.383 4.171 1.00 . A A . 32 PRO HB2 1 1
15 8273 1 1 32 PRO HB3 H -3.498 2.663 4.567 1.00 . A A . 32 PRO HB3 1 1
15 8274 1 1 32 PRO HD2 H -1.787 4.827 1.827 1.00 . A A . 32 PRO HD2 1 1
15 8275 1 1 32 PRO HD3 H -1.154 3.228 1.356 1.00 . A A . 32 PRO HD3 1 1
15 8276 1 1 32 PRO HG2 H -1.261 3.937 3.909 1.00 . A A . 32 PRO HG2 1 1
15 8277 1 1 32 PRO HG3 H -1.562 2.274 3.373 1.00 . A A . 32 PRO HG3 1 1
15 8278 1 1 32 PRO N N -3.267 3.354 1.433 1.00 . A A . 32 PRO N 1 1
15 8279 1 1 32 PRO O O -5.670 4.839 1.737 1.00 . A A . 32 PRO O 1 1
15 8280 1 1 33 TYR C C -7.353 5.969 3.915 1.00 . A A . 33 TYR C 1 1
15 8281 1 1 33 TYR CA C -7.437 4.450 3.968 1.00 . A A . 33 TYR CA 1 1
15 8282 1 1 33 TYR CB C -7.919 3.992 5.355 1.00 . A A . 33 TYR CB 1 1
15 8283 1 1 33 TYR CD1 C -6.626 5.241 7.149 1.00 . A A . 33 TYR CD1 1 1
15 8284 1 1 33 TYR CD2 C -6.070 2.964 6.747 1.00 . A A . 33 TYR CD2 1 1
15 8285 1 1 33 TYR CE1 C -5.647 5.312 8.107 1.00 . A A . 33 TYR CE1 1 1
15 8286 1 1 33 TYR CE2 C -5.094 3.028 7.709 1.00 . A A . 33 TYR CE2 1 1
15 8287 1 1 33 TYR CG C -6.857 4.069 6.446 1.00 . A A . 33 TYR CG 1 1
15 8288 1 1 33 TYR CZ C -4.882 4.203 8.384 1.00 . A A . 33 TYR CZ 1 1
15 8289 1 1 33 TYR H H -5.867 3.090 4.281 1.00 . A A . 33 TYR H 1 1
15 8290 1 1 33 TYR HA H -8.172 4.123 3.249 1.00 . A A . 33 TYR HA 1 1
15 8291 1 1 33 TYR HB2 H -8.755 4.601 5.665 1.00 . A A . 33 TYR HB2 1 1
15 8292 1 1 33 TYR HB3 H -8.227 2.961 5.272 1.00 . A A . 33 TYR HB3 1 1
15 8293 1 1 33 TYR HD1 H -7.226 6.113 6.932 1.00 . A A . 33 TYR HD1 1 1
15 8294 1 1 33 TYR HD2 H -6.230 2.033 6.222 1.00 . A A . 33 TYR HD2 1 1
15 8295 1 1 33 TYR HE1 H -5.493 6.240 8.637 1.00 . A A . 33 TYR HE1 1 1
15 8296 1 1 33 TYR HE2 H -4.503 2.148 7.918 1.00 . A A . 33 TYR HE2 1 1
15 8297 1 1 33 TYR HH H -3.087 3.889 8.976 1.00 . A A . 33 TYR HH 1 1
15 8298 1 1 33 TYR N N -6.176 3.782 3.662 1.00 . A A . 33 TYR N 1 1
15 8299 1 1 33 TYR O O -8.301 6.634 3.510 1.00 . A A . 33 TYR O 1 1
15 8300 1 1 33 TYR OH O -3.898 4.276 9.333 1.00 . A A . 33 TYR OH 1 1
15 8301 1 1 34 ASP C C -5.790 8.555 2.978 1.00 . A A . 34 ASP C 1 1
15 8302 1 1 34 ASP CA C -6.034 7.948 4.353 1.00 . A A . 34 ASP CA 1 1
15 8303 1 1 34 ASP CB C -4.893 8.325 5.310 1.00 . A A . 34 ASP CB 1 1
15 8304 1 1 34 ASP CG C -3.507 8.014 4.776 1.00 . A A . 34 ASP CG 1 1
15 8305 1 1 34 ASP H H -5.487 5.896 4.527 1.00 . A A . 34 ASP H 1 1
15 8306 1 1 34 ASP HA H -6.953 8.363 4.739 1.00 . A A . 34 ASP HA 1 1
15 8307 1 1 34 ASP HB2 H -4.947 9.384 5.513 1.00 . A A . 34 ASP HB2 1 1
15 8308 1 1 34 ASP HB3 H -5.031 7.790 6.238 1.00 . A A . 34 ASP HB3 1 1
15 8309 1 1 34 ASP N N -6.218 6.502 4.283 1.00 . A A . 34 ASP N 1 1
15 8310 1 1 34 ASP O O -5.688 9.770 2.841 1.00 . A A . 34 ASP O 1 1
15 8311 1 1 34 ASP OD1 O -2.735 8.961 4.483 1.00 . A A . 34 ASP OD1 1 1
15 8312 1 1 34 ASP OD2 O -3.146 6.821 4.670 1.00 . A A . 34 ASP OD2 1 1
15 8313 1 1 35 VAL C C -6.743 7.802 -0.260 1.00 . A A . 35 VAL C 1 1
15 8314 1 1 35 VAL CA C -5.514 8.164 0.609 1.00 . A A . 35 VAL CA 1 1
15 8315 1 1 35 VAL CB C -4.220 7.557 -0.003 1.00 . A A . 35 VAL CB 1 1
15 8316 1 1 35 VAL CG1 C -4.041 7.979 -1.449 1.00 . A A . 35 VAL CG1 1 1
15 8317 1 1 35 VAL CG2 C -2.999 7.953 0.813 1.00 . A A . 35 VAL CG2 1 1
15 8318 1 1 35 VAL H H -5.778 6.750 2.132 1.00 . A A . 35 VAL H 1 1
15 8319 1 1 35 VAL HA H -5.417 9.239 0.633 1.00 . A A . 35 VAL HA 1 1
15 8320 1 1 35 VAL HB H -4.321 6.484 0.040 1.00 . A A . 35 VAL HB 1 1
15 8321 1 1 35 VAL HG11 H -4.860 7.590 -2.037 1.00 . A A . 35 VAL HG11 1 1
15 8322 1 1 35 VAL HG12 H -3.105 7.600 -1.831 1.00 . A A . 35 VAL HG12 1 1
15 8323 1 1 35 VAL HG13 H -4.050 9.058 -1.507 1.00 . A A . 35 VAL HG13 1 1
15 8324 1 1 35 VAL HG21 H -3.118 7.598 1.827 1.00 . A A . 35 VAL HG21 1 1
15 8325 1 1 35 VAL HG22 H -2.901 9.028 0.818 1.00 . A A . 35 VAL HG22 1 1
15 8326 1 1 35 VAL HG23 H -2.113 7.513 0.380 1.00 . A A . 35 VAL HG23 1 1
15 8327 1 1 35 VAL N N -5.707 7.716 1.969 1.00 . A A . 35 VAL N 1 1
15 8328 1 1 35 VAL O O -6.800 6.732 -0.870 1.00 . A A . 35 VAL O 1 1
15 8329 1 1 36 PRO C C -8.791 8.953 -2.508 1.00 . A A . 36 PRO C 1 1
15 8330 1 1 36 PRO CA C -8.973 8.437 -1.079 1.00 . A A . 36 PRO CA 1 1
15 8331 1 1 36 PRO CB C -10.059 9.259 -0.350 1.00 . A A . 36 PRO CB 1 1
15 8332 1 1 36 PRO CD C -7.902 9.867 0.532 1.00 . A A . 36 PRO CD 1 1
15 8333 1 1 36 PRO CG C -9.373 9.903 0.823 1.00 . A A . 36 PRO CG 1 1
15 8334 1 1 36 PRO HA H -9.255 7.395 -1.102 1.00 . A A . 36 PRO HA 1 1
15 8335 1 1 36 PRO HB2 H -10.458 10.000 -1.026 1.00 . A A . 36 PRO HB2 1 1
15 8336 1 1 36 PRO HB3 H -10.853 8.602 -0.028 1.00 . A A . 36 PRO HB3 1 1
15 8337 1 1 36 PRO HD2 H -7.598 10.736 -0.033 1.00 . A A . 36 PRO HD2 1 1
15 8338 1 1 36 PRO HD3 H -7.334 9.784 1.447 1.00 . A A . 36 PRO HD3 1 1
15 8339 1 1 36 PRO HG2 H -9.708 10.925 0.929 1.00 . A A . 36 PRO HG2 1 1
15 8340 1 1 36 PRO HG3 H -9.591 9.347 1.724 1.00 . A A . 36 PRO HG3 1 1
15 8341 1 1 36 PRO N N -7.776 8.654 -0.270 1.00 . A A . 36 PRO N 1 1
15 8342 1 1 36 PRO O O -9.605 8.680 -3.390 1.00 . A A . 36 PRO O 1 1
15 8343 1 1 37 ASP C C -6.967 9.266 -5.030 1.00 . A A . 37 ASP C 1 1
15 8344 1 1 37 ASP CA C -7.415 10.309 -4.019 1.00 . A A . 37 ASP CA 1 1
15 8345 1 1 37 ASP CB C -6.367 11.431 -3.899 1.00 . A A . 37 ASP CB 1 1
15 8346 1 1 37 ASP CG C -5.014 10.958 -3.427 1.00 . A A . 37 ASP CG 1 1
15 8347 1 1 37 ASP H H -7.106 9.864 -1.969 1.00 . A A . 37 ASP H 1 1
15 8348 1 1 37 ASP HA H -8.337 10.738 -4.384 1.00 . A A . 37 ASP HA 1 1
15 8349 1 1 37 ASP HB2 H -6.234 11.893 -4.866 1.00 . A A . 37 ASP HB2 1 1
15 8350 1 1 37 ASP HB3 H -6.730 12.172 -3.205 1.00 . A A . 37 ASP HB3 1 1
15 8351 1 1 37 ASP N N -7.715 9.705 -2.721 1.00 . A A . 37 ASP N 1 1
15 8352 1 1 37 ASP O O -7.054 9.482 -6.235 1.00 . A A . 37 ASP O 1 1
15 8353 1 1 37 ASP OD1 O -4.752 10.968 -2.207 1.00 . A A . 37 ASP OD1 1 1
15 8354 1 1 37 ASP OD2 O -4.175 10.582 -4.268 1.00 . A A . 37 ASP OD2 1 1
15 8355 1 1 38 TYR C C -7.339 6.150 -5.518 1.00 . A A . 38 TYR C 1 1
15 8356 1 1 38 TYR CA C -6.130 7.058 -5.409 1.00 . A A . 38 TYR CA 1 1
15 8357 1 1 38 TYR CB C -4.905 6.303 -4.847 1.00 . A A . 38 TYR CB 1 1
15 8358 1 1 38 TYR CD1 C -3.652 5.445 -6.884 1.00 . A A . 38 TYR CD1 1 1
15 8359 1 1 38 TYR CD2 C -4.615 3.843 -5.412 1.00 . A A . 38 TYR CD2 1 1
15 8360 1 1 38 TYR CE1 C -3.175 4.425 -7.689 1.00 . A A . 38 TYR CE1 1 1
15 8361 1 1 38 TYR CE2 C -4.138 2.822 -6.209 1.00 . A A . 38 TYR CE2 1 1
15 8362 1 1 38 TYR CG C -4.384 5.175 -5.733 1.00 . A A . 38 TYR CG 1 1
15 8363 1 1 38 TYR CZ C -3.419 3.115 -7.345 1.00 . A A . 38 TYR CZ 1 1
15 8364 1 1 38 TYR H H -6.423 8.038 -3.575 1.00 . A A . 38 TYR H 1 1
15 8365 1 1 38 TYR HA H -5.901 7.463 -6.383 1.00 . A A . 38 TYR HA 1 1
15 8366 1 1 38 TYR HB2 H -4.095 7.005 -4.706 1.00 . A A . 38 TYR HB2 1 1
15 8367 1 1 38 TYR HB3 H -5.169 5.880 -3.889 1.00 . A A . 38 TYR HB3 1 1
15 8368 1 1 38 TYR HD1 H -3.460 6.473 -7.154 1.00 . A A . 38 TYR HD1 1 1
15 8369 1 1 38 TYR HD2 H -5.179 3.605 -4.521 1.00 . A A . 38 TYR HD2 1 1
15 8370 1 1 38 TYR HE1 H -2.609 4.666 -8.576 1.00 . A A . 38 TYR HE1 1 1
15 8371 1 1 38 TYR HE2 H -4.332 1.796 -5.933 1.00 . A A . 38 TYR HE2 1 1
15 8372 1 1 38 TYR HH H -2.036 2.201 -8.402 1.00 . A A . 38 TYR HH 1 1
15 8373 1 1 38 TYR N N -6.496 8.147 -4.546 1.00 . A A . 38 TYR N 1 1
15 8374 1 1 38 TYR O O -8.154 6.090 -4.590 1.00 . A A . 38 TYR O 1 1
15 8375 1 1 38 TYR OH O -2.960 2.089 -8.142 1.00 . A A . 38 TYR OH 1 1
15 8376 1 1 39 ALA C C -8.125 3.283 -7.313 1.00 . A A . 39 ALA C 1 1
15 8377 1 1 39 ALA CA C -8.596 4.625 -6.831 1.00 . A A . 39 ALA CA 1 1
15 8378 1 1 39 ALA CB C -9.552 5.249 -7.834 1.00 . A A . 39 ALA CB 1 1
15 8379 1 1 39 ALA H H -6.796 5.485 -7.317 1.00 . A A . 39 ALA H 1 1
15 8380 1 1 39 ALA HA H -9.110 4.518 -5.889 1.00 . A A . 39 ALA HA 1 1
15 8381 1 1 39 ALA HB1 H -9.044 5.377 -8.779 1.00 . A A . 39 ALA HB1 1 1
15 8382 1 1 39 ALA HB2 H -9.882 6.209 -7.467 1.00 . A A . 39 ALA HB2 1 1
15 8383 1 1 39 ALA HB3 H -10.405 4.602 -7.970 1.00 . A A . 39 ALA HB3 1 1
15 8384 1 1 39 ALA N N -7.477 5.467 -6.617 1.00 . A A . 39 ALA N 1 1
15 8385 1 1 39 ALA O O -7.191 3.193 -8.117 1.00 . A A . 39 ALA O 1 1
16 8386 1 1 1 GLY C C -7.571 -0.496 -6.284 1.00 . A A . 1 GLY C 1 1
16 8387 1 1 1 GLY CA C -8.581 -0.265 -7.375 1.00 . A A . 1 GLY CA 1 1
16 8388 1 1 1 GLY H1 H -7.756 1.623 -7.858 1.00 . A A . 1 GLY H1 1 1
16 8389 1 1 1 GLY HA2 H -9.544 -0.060 -6.935 1.00 . A A . 1 GLY HA2 1 1
16 8390 1 1 1 GLY HA3 H -8.653 -1.160 -7.976 1.00 . A A . 1 GLY HA3 1 1
16 8391 1 1 1 GLY N N -8.204 0.829 -8.223 1.00 . A A . 1 GLY N 1 1
16 8392 1 1 1 GLY O O -7.854 -1.183 -5.297 1.00 . A A . 1 GLY O 1 1
16 8393 1 1 2 GLY C C -5.498 0.824 -4.272 1.00 . A A . 2 GLY C 1 1
16 8394 1 1 2 GLY CA C -5.332 -0.068 -5.480 1.00 . A A . 2 GLY CA 1 1
16 8395 1 1 2 GLY H H -6.233 0.685 -7.217 1.00 . A A . 2 GLY H 1 1
16 8396 1 1 2 GLY HA2 H -5.319 -1.097 -5.154 1.00 . A A . 2 GLY HA2 1 1
16 8397 1 1 2 GLY HA3 H -4.389 0.160 -5.956 1.00 . A A . 2 GLY HA3 1 1
16 8398 1 1 2 GLY N N -6.394 0.103 -6.443 1.00 . A A . 2 GLY N 1 1
16 8399 1 1 2 GLY O O -4.814 1.829 -4.148 1.00 . A A . 2 GLY O 1 1
16 8400 1 1 3 VAL C C -7.082 0.074 -1.184 1.00 . A A . 3 VAL C 1 1
16 8401 1 1 3 VAL CA C -6.729 1.159 -2.186 1.00 . A A . 3 VAL CA 1 1
16 8402 1 1 3 VAL CB C -7.913 2.198 -2.283 1.00 . A A . 3 VAL CB 1 1
16 8403 1 1 3 VAL CG1 C -8.225 2.829 -0.927 1.00 . A A . 3 VAL CG1 1 1
16 8404 1 1 3 VAL CG2 C -7.596 3.298 -3.279 1.00 . A A . 3 VAL CG2 1 1
16 8405 1 1 3 VAL H H -7.021 -0.281 -3.683 1.00 . A A . 3 VAL H 1 1
16 8406 1 1 3 VAL HA H -5.823 1.653 -1.866 1.00 . A A . 3 VAL HA 1 1
16 8407 1 1 3 VAL HB H -8.793 1.673 -2.624 1.00 . A A . 3 VAL HB 1 1
16 8408 1 1 3 VAL HG11 H -7.349 3.343 -0.560 1.00 . A A . 3 VAL HG11 1 1
16 8409 1 1 3 VAL HG12 H -8.505 2.056 -0.227 1.00 . A A . 3 VAL HG12 1 1
16 8410 1 1 3 VAL HG13 H -9.039 3.532 -1.033 1.00 . A A . 3 VAL HG13 1 1
16 8411 1 1 3 VAL HG21 H -7.468 2.857 -4.257 1.00 . A A . 3 VAL HG21 1 1
16 8412 1 1 3 VAL HG22 H -6.681 3.791 -2.986 1.00 . A A . 3 VAL HG22 1 1
16 8413 1 1 3 VAL HG23 H -8.402 4.016 -3.305 1.00 . A A . 3 VAL HG23 1 1
16 8414 1 1 3 VAL N N -6.458 0.488 -3.445 1.00 . A A . 3 VAL N 1 1
16 8415 1 1 3 VAL O O -7.728 -0.936 -1.554 1.00 . A A . 3 VAL O 1 1
16 8416 1 1 4 CYS C C -7.355 -0.037 2.336 1.00 . A A . 4 CYS C 1 1
16 8417 1 1 4 CYS CA C -6.895 -0.745 1.056 1.00 . A A . 4 CYS CA 1 1
16 8418 1 1 4 CYS CB C -5.622 -1.559 1.296 1.00 . A A . 4 CYS CB 1 1
16 8419 1 1 4 CYS H H -6.169 1.056 0.271 1.00 . A A . 4 CYS H 1 1
16 8420 1 1 4 CYS HA H -7.680 -1.400 0.714 1.00 . A A . 4 CYS HA 1 1
16 8421 1 1 4 CYS HB2 H -4.861 -0.914 1.708 1.00 . A A . 4 CYS HB2 1 1
16 8422 1 1 4 CYS HB3 H -5.837 -2.340 2.011 1.00 . A A . 4 CYS HB3 1 1
16 8423 1 1 4 CYS N N -6.654 0.233 0.033 1.00 . A A . 4 CYS N 1 1
16 8424 1 1 4 CYS O O -6.935 1.088 2.600 1.00 . A A . 4 CYS O 1 1
16 8425 1 1 4 CYS SG S -4.922 -2.354 -0.201 1.00 . A A . 4 CYS SG 1 1
16 8426 1 1 5 PRO C C -7.834 0.175 5.505 1.00 . A A . 5 PRO C 1 1
16 8427 1 1 5 PRO CA C -8.824 -0.051 4.344 1.00 . A A . 5 PRO CA 1 1
16 8428 1 1 5 PRO CB C -9.922 -1.035 4.760 1.00 . A A . 5 PRO CB 1 1
16 8429 1 1 5 PRO CD C -8.782 -2.031 2.915 1.00 . A A . 5 PRO CD 1 1
16 8430 1 1 5 PRO CG C -9.489 -2.341 4.198 1.00 . A A . 5 PRO CG 1 1
16 8431 1 1 5 PRO HA H -9.281 0.895 4.098 1.00 . A A . 5 PRO HA 1 1
16 8432 1 1 5 PRO HB2 H -9.985 -1.068 5.838 1.00 . A A . 5 PRO HB2 1 1
16 8433 1 1 5 PRO HB3 H -10.869 -0.722 4.346 1.00 . A A . 5 PRO HB3 1 1
16 8434 1 1 5 PRO HD2 H -7.987 -2.738 2.736 1.00 . A A . 5 PRO HD2 1 1
16 8435 1 1 5 PRO HD3 H -9.479 -2.035 2.091 1.00 . A A . 5 PRO HD3 1 1
16 8436 1 1 5 PRO HG2 H -8.816 -2.826 4.888 1.00 . A A . 5 PRO HG2 1 1
16 8437 1 1 5 PRO HG3 H -10.349 -2.966 4.009 1.00 . A A . 5 PRO HG3 1 1
16 8438 1 1 5 PRO N N -8.242 -0.673 3.139 1.00 . A A . 5 PRO N 1 1
16 8439 1 1 5 PRO O O -8.022 1.100 6.302 1.00 . A A . 5 PRO O 1 1
16 8440 1 1 6 LYS C C -4.803 0.592 6.387 1.00 . A A . 6 LYS C 1 1
16 8441 1 1 6 LYS CA C -5.813 -0.517 6.688 1.00 . A A . 6 LYS CA 1 1
16 8442 1 1 6 LYS CB C -5.075 -1.840 6.952 1.00 . A A . 6 LYS CB 1 1
16 8443 1 1 6 LYS CD C -5.101 -4.182 7.840 1.00 . A A . 6 LYS CD 1 1
16 8444 1 1 6 LYS CE C -5.943 -5.285 8.462 1.00 . A A . 6 LYS CE 1 1
16 8445 1 1 6 LYS CG C -5.937 -2.951 7.527 1.00 . A A . 6 LYS CG 1 1
16 8446 1 1 6 LYS H H -6.694 -1.368 4.941 1.00 . A A . 6 LYS H 1 1
16 8447 1 1 6 LYS HA H -6.357 -0.240 7.578 1.00 . A A . 6 LYS HA 1 1
16 8448 1 1 6 LYS HB2 H -4.669 -2.191 6.017 1.00 . A A . 6 LYS HB2 1 1
16 8449 1 1 6 LYS HB3 H -4.258 -1.657 7.634 1.00 . A A . 6 LYS HB3 1 1
16 8450 1 1 6 LYS HD2 H -4.664 -4.549 6.924 1.00 . A A . 6 LYS HD2 1 1
16 8451 1 1 6 LYS HD3 H -4.316 -3.904 8.526 1.00 . A A . 6 LYS HD3 1 1
16 8452 1 1 6 LYS HE2 H -6.421 -4.904 9.352 1.00 . A A . 6 LYS HE2 1 1
16 8453 1 1 6 LYS HE3 H -6.702 -5.585 7.756 1.00 . A A . 6 LYS HE3 1 1
16 8454 1 1 6 LYS HG2 H -6.399 -2.604 8.438 1.00 . A A . 6 LYS HG2 1 1
16 8455 1 1 6 LYS HG3 H -6.702 -3.212 6.811 1.00 . A A . 6 LYS HG3 1 1
16 8456 1 1 6 LYS HZ1 H -4.480 -6.254 9.607 1.00 . A A . 6 LYS HZ1 1 1
16 8457 1 1 6 LYS HZ2 H -4.577 -6.793 8.014 1.00 . A A . 6 LYS HZ2 1 1
16 8458 1 1 6 LYS HZ3 H -5.753 -7.253 9.123 1.00 . A A . 6 LYS HZ3 1 1
16 8459 1 1 6 LYS N N -6.800 -0.657 5.608 1.00 . A A . 6 LYS N 1 1
16 8460 1 1 6 LYS NZ N -5.134 -6.470 8.828 1.00 . A A . 6 LYS NZ 1 1
16 8461 1 1 6 LYS O O -4.926 1.303 5.385 1.00 . A A . 6 LYS O 1 1
16 8462 1 1 7 ILE C C -1.659 1.184 6.177 1.00 . A A . 7 ILE C 1 1
16 8463 1 1 7 ILE CA C -2.781 1.734 7.059 1.00 . A A . 7 ILE CA 1 1
16 8464 1 1 7 ILE CB C -2.195 2.213 8.439 1.00 . A A . 7 ILE CB 1 1
16 8465 1 1 7 ILE CD1 C -0.572 3.889 9.526 1.00 . A A . 7 ILE CD1 1 1
16 8466 1 1 7 ILE CG1 C -1.186 3.366 8.245 1.00 . A A . 7 ILE CG1 1 1
16 8467 1 1 7 ILE CG2 C -1.545 1.049 9.198 1.00 . A A . 7 ILE CG2 1 1
16 8468 1 1 7 ILE H H -3.741 0.114 8.003 1.00 . A A . 7 ILE H 1 1
16 8469 1 1 7 ILE HA H -3.240 2.578 6.562 1.00 . A A . 7 ILE HA 1 1
16 8470 1 1 7 ILE HB H -3.023 2.570 9.033 1.00 . A A . 7 ILE HB 1 1
16 8471 1 1 7 ILE HD11 H 0.112 4.694 9.297 1.00 . A A . 7 ILE HD11 1 1
16 8472 1 1 7 ILE HD12 H -0.036 3.090 10.019 1.00 . A A . 7 ILE HD12 1 1
16 8473 1 1 7 ILE HD13 H -1.354 4.252 10.177 1.00 . A A . 7 ILE HD13 1 1
16 8474 1 1 7 ILE HG12 H -0.378 3.021 7.616 1.00 . A A . 7 ILE HG12 1 1
16 8475 1 1 7 ILE HG13 H -1.683 4.188 7.752 1.00 . A A . 7 ILE HG13 1 1
16 8476 1 1 7 ILE HG21 H -2.282 0.283 9.391 1.00 . A A . 7 ILE HG21 1 1
16 8477 1 1 7 ILE HG22 H -1.145 1.410 10.135 1.00 . A A . 7 ILE HG22 1 1
16 8478 1 1 7 ILE HG23 H -0.745 0.639 8.601 1.00 . A A . 7 ILE HG23 1 1
16 8479 1 1 7 ILE N N -3.800 0.718 7.232 1.00 . A A . 7 ILE N 1 1
16 8480 1 1 7 ILE O O -1.405 -0.036 6.172 1.00 . A A . 7 ILE O 1 1
16 8481 1 1 8 LEU C C 1.166 0.939 5.112 1.00 . A A . 8 LEU C 1 1
16 8482 1 1 8 LEU CA C 0.046 1.776 4.500 1.00 . A A . 8 LEU CA 1 1
16 8483 1 1 8 LEU CB C 0.571 3.067 3.815 1.00 . A A . 8 LEU CB 1 1
16 8484 1 1 8 LEU CD1 C 2.147 4.051 5.583 1.00 . A A . 8 LEU CD1 1 1
16 8485 1 1 8 LEU CD2 C 1.089 5.531 3.872 1.00 . A A . 8 LEU CD2 1 1
16 8486 1 1 8 LEU CG C 0.916 4.285 4.716 1.00 . A A . 8 LEU CG 1 1
16 8487 1 1 8 LEU H H -1.376 3.000 5.459 1.00 . A A . 8 LEU H 1 1
16 8488 1 1 8 LEU HA H -0.390 1.160 3.727 1.00 . A A . 8 LEU HA 1 1
16 8489 1 1 8 LEU HB2 H 1.465 2.807 3.267 1.00 . A A . 8 LEU HB2 1 1
16 8490 1 1 8 LEU HB3 H -0.174 3.385 3.100 1.00 . A A . 8 LEU HB3 1 1
16 8491 1 1 8 LEU HD11 H 1.978 3.196 6.222 1.00 . A A . 8 LEU HD11 1 1
16 8492 1 1 8 LEU HD12 H 2.326 4.925 6.192 1.00 . A A . 8 LEU HD12 1 1
16 8493 1 1 8 LEU HD13 H 3.004 3.867 4.953 1.00 . A A . 8 LEU HD13 1 1
16 8494 1 1 8 LEU HD21 H 1.337 6.365 4.513 1.00 . A A . 8 LEU HD21 1 1
16 8495 1 1 8 LEU HD22 H 0.170 5.743 3.346 1.00 . A A . 8 LEU HD22 1 1
16 8496 1 1 8 LEU HD23 H 1.886 5.377 3.160 1.00 . A A . 8 LEU HD23 1 1
16 8497 1 1 8 LEU HG H 0.085 4.456 5.385 1.00 . A A . 8 LEU HG 1 1
16 8498 1 1 8 LEU N N -1.045 2.077 5.413 1.00 . A A . 8 LEU N 1 1
16 8499 1 1 8 LEU O O 1.440 0.997 6.314 1.00 . A A . 8 LEU O 1 1
16 8500 1 1 9 GLN C C 3.873 -0.739 3.556 1.00 . A A . 9 GLN C 1 1
16 8501 1 1 9 GLN CA C 2.846 -0.719 4.669 1.00 . A A . 9 GLN CA 1 1
16 8502 1 1 9 GLN CB C 2.270 -2.124 4.887 1.00 . A A . 9 GLN CB 1 1
16 8503 1 1 9 GLN CD C 2.701 -4.544 5.400 1.00 . A A . 9 GLN CD 1 1
16 8504 1 1 9 GLN CG C 3.283 -3.162 5.324 1.00 . A A . 9 GLN CG 1 1
16 8505 1 1 9 GLN H H 1.574 0.197 3.323 1.00 . A A . 9 GLN H 1 1
16 8506 1 1 9 GLN HA H 3.292 -0.362 5.585 1.00 . A A . 9 GLN HA 1 1
16 8507 1 1 9 GLN HB2 H 1.500 -2.069 5.643 1.00 . A A . 9 GLN HB2 1 1
16 8508 1 1 9 GLN HB3 H 1.820 -2.457 3.963 1.00 . A A . 9 GLN HB3 1 1
16 8509 1 1 9 GLN HE21 H 3.992 -5.037 6.799 1.00 . A A . 9 GLN HE21 1 1
16 8510 1 1 9 GLN HE22 H 2.887 -6.274 6.291 1.00 . A A . 9 GLN HE22 1 1
16 8511 1 1 9 GLN HG2 H 4.100 -3.172 4.617 1.00 . A A . 9 GLN HG2 1 1
16 8512 1 1 9 GLN HG3 H 3.657 -2.888 6.299 1.00 . A A . 9 GLN HG3 1 1
16 8513 1 1 9 GLN N N 1.796 0.170 4.277 1.00 . A A . 9 GLN N 1 1
16 8514 1 1 9 GLN NE2 N 3.243 -5.358 6.255 1.00 . A A . 9 GLN NE2 1 1
16 8515 1 1 9 GLN O O 3.532 -0.444 2.401 1.00 . A A . 9 GLN O 1 1
16 8516 1 1 9 GLN OE1 O 1.772 -4.879 4.682 1.00 . A A . 9 GLN OE1 1 1
16 8517 1 1 10 ARG C C 6.232 -2.549 2.473 1.00 . A A . 10 ARG C 1 1
16 8518 1 1 10 ARG CA C 6.183 -1.111 2.952 1.00 . A A . 10 ARG CA 1 1
16 8519 1 1 10 ARG CB C 7.486 -0.646 3.641 1.00 . A A . 10 ARG CB 1 1
16 8520 1 1 10 ARG CD C 9.485 -1.636 2.403 1.00 . A A . 10 ARG CD 1 1
16 8521 1 1 10 ARG CG C 8.723 -0.383 2.770 1.00 . A A . 10 ARG CG 1 1
16 8522 1 1 10 ARG CZ C 10.837 -3.409 3.502 1.00 . A A . 10 ARG CZ 1 1
16 8523 1 1 10 ARG H H 5.300 -1.196 4.846 1.00 . A A . 10 ARG H 1 1
16 8524 1 1 10 ARG HA H 5.956 -0.467 2.117 1.00 . A A . 10 ARG HA 1 1
16 8525 1 1 10 ARG HB2 H 7.243 0.303 4.082 1.00 . A A . 10 ARG HB2 1 1
16 8526 1 1 10 ARG HB3 H 7.741 -1.362 4.406 1.00 . A A . 10 ARG HB3 1 1
16 8527 1 1 10 ARG HD2 H 8.826 -2.306 1.870 1.00 . A A . 10 ARG HD2 1 1
16 8528 1 1 10 ARG HD3 H 10.302 -1.351 1.758 1.00 . A A . 10 ARG HD3 1 1
16 8529 1 1 10 ARG HE H 9.789 -1.958 4.450 1.00 . A A . 10 ARG HE 1 1
16 8530 1 1 10 ARG HG2 H 8.398 0.091 1.855 1.00 . A A . 10 ARG HG2 1 1
16 8531 1 1 10 ARG HG3 H 9.379 0.292 3.297 1.00 . A A . 10 ARG HG3 1 1
16 8532 1 1 10 ARG HH11 H 10.755 -3.591 1.457 1.00 . A A . 10 ARG HH11 1 1
16 8533 1 1 10 ARG HH12 H 11.725 -4.759 2.226 1.00 . A A . 10 ARG HH12 1 1
16 8534 1 1 10 ARG HH21 H 11.112 -3.546 5.518 1.00 . A A . 10 ARG HH21 1 1
16 8535 1 1 10 ARG HH22 H 11.957 -4.719 4.620 1.00 . A A . 10 ARG HH22 1 1
16 8536 1 1 10 ARG N N 5.102 -1.017 3.902 1.00 . A A . 10 ARG N 1 1
16 8537 1 1 10 ARG NE N 10.030 -2.338 3.573 1.00 . A A . 10 ARG NE 1 1
16 8538 1 1 10 ARG NH1 N 11.128 -3.957 2.317 1.00 . A A . 10 ARG NH1 1 1
16 8539 1 1 10 ARG NH2 N 11.332 -3.933 4.619 1.00 . A A . 10 ARG NH2 1 1
16 8540 1 1 10 ARG O O 5.798 -3.464 3.185 1.00 . A A . 10 ARG O 1 1
16 8541 1 1 11 CYS C C 8.098 -4.615 0.445 1.00 . A A . 11 CYS C 1 1
16 8542 1 1 11 CYS CA C 6.706 -4.070 0.714 1.00 . A A . 11 CYS CA 1 1
16 8543 1 1 11 CYS CB C 5.965 -3.986 -0.633 1.00 . A A . 11 CYS CB 1 1
16 8544 1 1 11 CYS H H 7.191 -1.984 0.897 1.00 . A A . 11 CYS H 1 1
16 8545 1 1 11 CYS HA H 6.158 -4.743 1.356 1.00 . A A . 11 CYS HA 1 1
16 8546 1 1 11 CYS HB2 H 5.686 -4.981 -0.948 1.00 . A A . 11 CYS HB2 1 1
16 8547 1 1 11 CYS HB3 H 5.071 -3.392 -0.508 1.00 . A A . 11 CYS HB3 1 1
16 8548 1 1 11 CYS N N 6.761 -2.755 1.329 1.00 . A A . 11 CYS N 1 1
16 8549 1 1 11 CYS O O 9.056 -3.853 0.255 1.00 . A A . 11 CYS O 1 1
16 8550 1 1 11 CYS SG S 6.954 -3.231 -1.994 1.00 . A A . 11 CYS SG 1 1
16 8551 1 1 12 ARG C C 9.294 -6.929 -1.424 1.00 . A A . 12 ARG C 1 1
16 8552 1 1 12 ARG CA C 9.463 -6.562 0.056 1.00 . A A . 12 ARG CA 1 1
16 8553 1 1 12 ARG CB C 9.782 -7.791 0.922 1.00 . A A . 12 ARG CB 1 1
16 8554 1 1 12 ARG CD C 8.870 -9.884 1.904 1.00 . A A . 12 ARG CD 1 1
16 8555 1 1 12 ARG CG C 8.874 -8.983 0.702 1.00 . A A . 12 ARG CG 1 1
16 8556 1 1 12 ARG CZ C 8.767 -9.155 4.298 1.00 . A A . 12 ARG CZ 1 1
16 8557 1 1 12 ARG H H 7.489 -6.454 0.874 1.00 . A A . 12 ARG H 1 1
16 8558 1 1 12 ARG HA H 10.249 -5.826 0.141 1.00 . A A . 12 ARG HA 1 1
16 8559 1 1 12 ARG HB2 H 10.795 -8.104 0.719 1.00 . A A . 12 ARG HB2 1 1
16 8560 1 1 12 ARG HB3 H 9.713 -7.502 1.960 1.00 . A A . 12 ARG HB3 1 1
16 8561 1 1 12 ARG HD2 H 8.274 -10.747 1.648 1.00 . A A . 12 ARG HD2 1 1
16 8562 1 1 12 ARG HD3 H 9.886 -10.167 2.131 1.00 . A A . 12 ARG HD3 1 1
16 8563 1 1 12 ARG HE H 7.429 -8.718 2.843 1.00 . A A . 12 ARG HE 1 1
16 8564 1 1 12 ARG HG2 H 7.870 -8.625 0.528 1.00 . A A . 12 ARG HG2 1 1
16 8565 1 1 12 ARG HG3 H 9.218 -9.535 -0.159 1.00 . A A . 12 ARG HG3 1 1
16 8566 1 1 12 ARG HH11 H 10.313 -10.456 3.954 1.00 . A A . 12 ARG HH11 1 1
16 8567 1 1 12 ARG HH12 H 10.221 -9.834 5.543 1.00 . A A . 12 ARG HH12 1 1
16 8568 1 1 12 ARG HH21 H 7.352 -7.867 5.025 1.00 . A A . 12 ARG HH21 1 1
16 8569 1 1 12 ARG HH22 H 8.537 -8.369 6.162 1.00 . A A . 12 ARG HH22 1 1
16 8570 1 1 12 ARG N N 8.231 -5.925 0.491 1.00 . A A . 12 ARG N 1 1
16 8571 1 1 12 ARG NE N 8.268 -9.195 3.061 1.00 . A A . 12 ARG NE 1 1
16 8572 1 1 12 ARG NH1 N 9.840 -9.867 4.614 1.00 . A A . 12 ARG NH1 1 1
16 8573 1 1 12 ARG NH2 N 8.171 -8.411 5.226 1.00 . A A . 12 ARG NH2 1 1
16 8574 1 1 12 ARG O O 10.258 -7.030 -2.181 1.00 . A A . 12 ARG O 1 1
16 8575 1 1 13 ARG C C 6.144 -6.980 -3.285 1.00 . A A . 13 ARG C 1 1
16 8576 1 1 13 ARG CA C 7.611 -7.342 -3.183 1.00 . A A . 13 ARG CA 1 1
16 8577 1 1 13 ARG CB C 7.879 -8.785 -3.667 1.00 . A A . 13 ARG CB 1 1
16 8578 1 1 13 ARG CD C 7.700 -11.265 -3.327 1.00 . A A . 13 ARG CD 1 1
16 8579 1 1 13 ARG CG C 7.297 -9.891 -2.806 1.00 . A A . 13 ARG CG 1 1
16 8580 1 1 13 ARG CZ C 7.722 -13.570 -2.348 1.00 . A A . 13 ARG CZ 1 1
16 8581 1 1 13 ARG H H 7.346 -7.103 -1.112 1.00 . A A . 13 ARG H 1 1
16 8582 1 1 13 ARG HA H 8.162 -6.638 -3.792 1.00 . A A . 13 ARG HA 1 1
16 8583 1 1 13 ARG HB2 H 7.453 -8.883 -4.654 1.00 . A A . 13 ARG HB2 1 1
16 8584 1 1 13 ARG HB3 H 8.943 -8.928 -3.754 1.00 . A A . 13 ARG HB3 1 1
16 8585 1 1 13 ARG HD2 H 7.298 -11.395 -4.322 1.00 . A A . 13 ARG HD2 1 1
16 8586 1 1 13 ARG HD3 H 8.777 -11.322 -3.364 1.00 . A A . 13 ARG HD3 1 1
16 8587 1 1 13 ARG HE H 6.404 -12.106 -1.928 1.00 . A A . 13 ARG HE 1 1
16 8588 1 1 13 ARG HG2 H 7.663 -9.777 -1.795 1.00 . A A . 13 ARG HG2 1 1
16 8589 1 1 13 ARG HG3 H 6.220 -9.812 -2.811 1.00 . A A . 13 ARG HG3 1 1
16 8590 1 1 13 ARG HH11 H 9.205 -13.290 -3.717 1.00 . A A . 13 ARG HH11 1 1
16 8591 1 1 13 ARG HH12 H 9.196 -14.837 -3.012 1.00 . A A . 13 ARG HH12 1 1
16 8592 1 1 13 ARG HH21 H 6.390 -14.187 -0.936 1.00 . A A . 13 ARG HH21 1 1
16 8593 1 1 13 ARG HH22 H 7.541 -15.357 -1.370 1.00 . A A . 13 ARG HH22 1 1
16 8594 1 1 13 ARG N N 8.040 -7.118 -1.806 1.00 . A A . 13 ARG N 1 1
16 8595 1 1 13 ARG NE N 7.195 -12.338 -2.465 1.00 . A A . 13 ARG NE 1 1
16 8596 1 1 13 ARG NH1 N 8.777 -13.927 -3.072 1.00 . A A . 13 ARG NH1 1 1
16 8597 1 1 13 ARG NH2 N 7.182 -14.431 -1.501 1.00 . A A . 13 ARG NH2 1 1
16 8598 1 1 13 ARG O O 5.524 -6.700 -2.270 1.00 . A A . 13 ARG O 1 1
16 8599 1 1 14 ASP C C 3.192 -7.516 -4.026 1.00 . A A . 14 ASP C 1 1
16 8600 1 1 14 ASP CA C 4.185 -6.586 -4.701 1.00 . A A . 14 ASP CA 1 1
16 8601 1 1 14 ASP CB C 3.872 -6.522 -6.186 1.00 . A A . 14 ASP CB 1 1
16 8602 1 1 14 ASP CG C 2.512 -5.925 -6.454 1.00 . A A . 14 ASP CG 1 1
16 8603 1 1 14 ASP H H 6.139 -7.330 -5.225 1.00 . A A . 14 ASP H 1 1
16 8604 1 1 14 ASP HA H 4.035 -5.603 -4.279 1.00 . A A . 14 ASP HA 1 1
16 8605 1 1 14 ASP HB2 H 4.621 -5.928 -6.685 1.00 . A A . 14 ASP HB2 1 1
16 8606 1 1 14 ASP HB3 H 3.891 -7.525 -6.589 1.00 . A A . 14 ASP HB3 1 1
16 8607 1 1 14 ASP N N 5.590 -7.015 -4.472 1.00 . A A . 14 ASP N 1 1
16 8608 1 1 14 ASP O O 2.287 -7.070 -3.320 1.00 . A A . 14 ASP O 1 1
16 8609 1 1 14 ASP OD1 O 1.514 -6.679 -6.557 1.00 . A A . 14 ASP OD1 1 1
16 8610 1 1 14 ASP OD2 O 2.422 -4.683 -6.586 1.00 . A A . 14 ASP OD2 1 1
16 8611 1 1 15 SER C C 2.639 -9.873 -2.115 1.00 . A A . 15 SER C 1 1
16 8612 1 1 15 SER CA C 2.535 -9.842 -3.646 1.00 . A A . 15 SER CA 1 1
16 8613 1 1 15 SER CB C 2.913 -11.204 -4.253 1.00 . A A . 15 SER CB 1 1
16 8614 1 1 15 SER H H 4.182 -9.086 -4.728 1.00 . A A . 15 SER H 1 1
16 8615 1 1 15 SER HA H 1.519 -9.601 -3.926 1.00 . A A . 15 SER HA 1 1
16 8616 1 1 15 SER HB2 H 2.952 -11.116 -5.326 1.00 . A A . 15 SER HB2 1 1
16 8617 1 1 15 SER HB3 H 3.886 -11.494 -3.884 1.00 . A A . 15 SER HB3 1 1
16 8618 1 1 15 SER HG H 2.453 -13.051 -3.936 1.00 . A A . 15 SER HG 1 1
16 8619 1 1 15 SER N N 3.407 -8.808 -4.194 1.00 . A A . 15 SER N 1 1
16 8620 1 1 15 SER O O 1.812 -10.479 -1.417 1.00 . A A . 15 SER O 1 1
16 8621 1 1 15 SER OG O 1.974 -12.213 -3.922 1.00 . A A . 15 SER OG 1 1
16 8622 1 1 16 ASP C C 2.868 -8.131 0.428 1.00 . A A . 16 ASP C 1 1
16 8623 1 1 16 ASP CA C 3.877 -9.077 -0.189 1.00 . A A . 16 ASP CA 1 1
16 8624 1 1 16 ASP CB C 5.309 -8.633 0.073 1.00 . A A . 16 ASP CB 1 1
16 8625 1 1 16 ASP CG C 5.635 -8.342 1.519 1.00 . A A . 16 ASP CG 1 1
16 8626 1 1 16 ASP H H 4.241 -8.727 -2.233 1.00 . A A . 16 ASP H 1 1
16 8627 1 1 16 ASP HA H 3.727 -10.055 0.244 1.00 . A A . 16 ASP HA 1 1
16 8628 1 1 16 ASP HB2 H 5.975 -9.414 -0.260 1.00 . A A . 16 ASP HB2 1 1
16 8629 1 1 16 ASP HB3 H 5.503 -7.744 -0.509 1.00 . A A . 16 ASP HB3 1 1
16 8630 1 1 16 ASP N N 3.646 -9.192 -1.610 1.00 . A A . 16 ASP N 1 1
16 8631 1 1 16 ASP O O 2.543 -8.249 1.598 1.00 . A A . 16 ASP O 1 1
16 8632 1 1 16 ASP OD1 O 5.447 -9.214 2.384 1.00 . A A . 16 ASP OD1 1 1
16 8633 1 1 16 ASP OD2 O 6.215 -7.285 1.780 1.00 . A A . 16 ASP OD2 1 1
16 8634 1 1 17 CYS C C -0.003 -7.170 0.240 1.00 . A A . 17 CYS C 1 1
16 8635 1 1 17 CYS CA C 1.288 -6.354 0.083 1.00 . A A . 17 CYS CA 1 1
16 8636 1 1 17 CYS CB C 1.079 -5.237 -0.923 1.00 . A A . 17 CYS CB 1 1
16 8637 1 1 17 CYS H H 2.605 -7.187 -1.317 1.00 . A A . 17 CYS H 1 1
16 8638 1 1 17 CYS HA H 1.590 -5.939 1.031 1.00 . A A . 17 CYS HA 1 1
16 8639 1 1 17 CYS HB2 H 0.719 -5.651 -1.854 1.00 . A A . 17 CYS HB2 1 1
16 8640 1 1 17 CYS HB3 H 0.343 -4.553 -0.529 1.00 . A A . 17 CYS HB3 1 1
16 8641 1 1 17 CYS N N 2.327 -7.243 -0.376 1.00 . A A . 17 CYS N 1 1
16 8642 1 1 17 CYS O O -0.557 -7.648 -0.758 1.00 . A A . 17 CYS O 1 1
16 8643 1 1 17 CYS SG S 2.568 -4.269 -1.293 1.00 . A A . 17 CYS SG 1 1
16 8644 1 1 18 PRO C C -2.926 -7.652 1.231 1.00 . A A . 18 PRO C 1 1
16 8645 1 1 18 PRO CA C -1.632 -8.227 1.764 1.00 . A A . 18 PRO CA 1 1
16 8646 1 1 18 PRO CB C -1.683 -8.292 3.295 1.00 . A A . 18 PRO CB 1 1
16 8647 1 1 18 PRO CD C 0.056 -6.780 2.716 1.00 . A A . 18 PRO CD 1 1
16 8648 1 1 18 PRO CG C -0.381 -7.750 3.757 1.00 . A A . 18 PRO CG 1 1
16 8649 1 1 18 PRO HA H -1.490 -9.221 1.368 1.00 . A A . 18 PRO HA 1 1
16 8650 1 1 18 PRO HB2 H -2.507 -7.693 3.654 1.00 . A A . 18 PRO HB2 1 1
16 8651 1 1 18 PRO HB3 H -1.820 -9.315 3.615 1.00 . A A . 18 PRO HB3 1 1
16 8652 1 1 18 PRO HD2 H -0.365 -5.803 2.903 1.00 . A A . 18 PRO HD2 1 1
16 8653 1 1 18 PRO HD3 H 1.135 -6.744 2.700 1.00 . A A . 18 PRO HD3 1 1
16 8654 1 1 18 PRO HG2 H -0.510 -7.248 4.703 1.00 . A A . 18 PRO HG2 1 1
16 8655 1 1 18 PRO HG3 H 0.335 -8.553 3.849 1.00 . A A . 18 PRO HG3 1 1
16 8656 1 1 18 PRO N N -0.476 -7.374 1.484 1.00 . A A . 18 PRO N 1 1
16 8657 1 1 18 PRO O O -3.182 -6.457 1.361 1.00 . A A . 18 PRO O 1 1
16 8658 1 1 19 GLY C C -4.836 -7.508 -1.261 1.00 . A A . 19 GLY C 1 1
16 8659 1 1 19 GLY CA C -4.993 -8.076 0.119 1.00 . A A . 19 GLY CA 1 1
16 8660 1 1 19 GLY H H -3.461 -9.439 0.592 1.00 . A A . 19 GLY H 1 1
16 8661 1 1 19 GLY HA2 H -5.666 -8.919 0.084 1.00 . A A . 19 GLY HA2 1 1
16 8662 1 1 19 GLY HA3 H -5.405 -7.315 0.765 1.00 . A A . 19 GLY HA3 1 1
16 8663 1 1 19 GLY N N -3.734 -8.500 0.656 1.00 . A A . 19 GLY N 1 1
16 8664 1 1 19 GLY O O -3.866 -7.813 -1.952 1.00 . A A . 19 GLY O 1 1
16 8665 1 1 20 ALA C C -4.722 -4.893 -3.071 1.00 . A A . 20 ALA C 1 1
16 8666 1 1 20 ALA CA C -5.726 -6.049 -2.989 1.00 . A A . 20 ALA CA 1 1
16 8667 1 1 20 ALA CB C -7.121 -5.554 -3.324 1.00 . A A . 20 ALA CB 1 1
16 8668 1 1 20 ALA H H -6.453 -6.398 -1.033 1.00 . A A . 20 ALA H 1 1
16 8669 1 1 20 ALA HA H -5.453 -6.811 -3.704 1.00 . A A . 20 ALA HA 1 1
16 8670 1 1 20 ALA HB1 H -7.399 -4.771 -2.635 1.00 . A A . 20 ALA HB1 1 1
16 8671 1 1 20 ALA HB2 H -7.821 -6.371 -3.238 1.00 . A A . 20 ALA HB2 1 1
16 8672 1 1 20 ALA HB3 H -7.137 -5.168 -4.334 1.00 . A A . 20 ALA HB3 1 1
16 8673 1 1 20 ALA N N -5.736 -6.651 -1.654 1.00 . A A . 20 ALA N 1 1
16 8674 1 1 20 ALA O O -4.845 -3.995 -3.912 1.00 . A A . 20 ALA O 1 1
16 8675 1 1 21 CYS C C -1.623 -4.176 -3.150 1.00 . A A . 21 CYS C 1 1
16 8676 1 1 21 CYS CA C -2.764 -3.885 -2.183 1.00 . A A . 21 CYS CA 1 1
16 8677 1 1 21 CYS CB C -2.233 -3.727 -0.762 1.00 . A A . 21 CYS CB 1 1
16 8678 1 1 21 CYS H H -3.616 -5.759 -1.711 1.00 . A A . 21 CYS H 1 1
16 8679 1 1 21 CYS HA H -3.255 -2.972 -2.482 1.00 . A A . 21 CYS HA 1 1
16 8680 1 1 21 CYS HB2 H -1.605 -4.571 -0.531 1.00 . A A . 21 CYS HB2 1 1
16 8681 1 1 21 CYS HB3 H -1.625 -2.834 -0.719 1.00 . A A . 21 CYS HB3 1 1
16 8682 1 1 21 CYS N N -3.724 -4.942 -2.247 1.00 . A A . 21 CYS N 1 1
16 8683 1 1 21 CYS O O -1.104 -5.291 -3.207 1.00 . A A . 21 CYS O 1 1
16 8684 1 1 21 CYS SG S -3.511 -3.592 0.542 1.00 . A A . 21 CYS SG 1 1
16 8685 1 1 22 ILE C C 0.954 -2.400 -4.443 1.00 . A A . 22 ILE C 1 1
16 8686 1 1 22 ILE CA C -0.175 -3.303 -4.880 1.00 . A A . 22 ILE CA 1 1
16 8687 1 1 22 ILE CB C -0.682 -2.885 -6.285 1.00 . A A . 22 ILE CB 1 1
16 8688 1 1 22 ILE CD1 C -2.052 -1.059 -7.472 1.00 . A A . 22 ILE CD1 1 1
16 8689 1 1 22 ILE CG1 C -1.446 -1.540 -6.186 1.00 . A A . 22 ILE CG1 1 1
16 8690 1 1 22 ILE CG2 C -1.556 -3.982 -6.891 1.00 . A A . 22 ILE CG2 1 1
16 8691 1 1 22 ILE H H -1.739 -2.346 -3.840 1.00 . A A . 22 ILE H 1 1
16 8692 1 1 22 ILE HA H 0.197 -4.317 -4.918 1.00 . A A . 22 ILE HA 1 1
16 8693 1 1 22 ILE HB H 0.178 -2.748 -6.923 1.00 . A A . 22 ILE HB 1 1
16 8694 1 1 22 ILE HD11 H -2.763 -1.787 -7.832 1.00 . A A . 22 ILE HD11 1 1
16 8695 1 1 22 ILE HD12 H -1.271 -0.923 -8.207 1.00 . A A . 22 ILE HD12 1 1
16 8696 1 1 22 ILE HD13 H -2.553 -0.118 -7.302 1.00 . A A . 22 ILE HD13 1 1
16 8697 1 1 22 ILE HG12 H -2.253 -1.648 -5.476 1.00 . A A . 22 ILE HG12 1 1
16 8698 1 1 22 ILE HG13 H -0.767 -0.781 -5.827 1.00 . A A . 22 ILE HG13 1 1
16 8699 1 1 22 ILE HG21 H -0.977 -4.887 -6.999 1.00 . A A . 22 ILE HG21 1 1
16 8700 1 1 22 ILE HG22 H -1.912 -3.663 -7.860 1.00 . A A . 22 ILE HG22 1 1
16 8701 1 1 22 ILE HG23 H -2.399 -4.168 -6.242 1.00 . A A . 22 ILE HG23 1 1
16 8702 1 1 22 ILE N N -1.259 -3.198 -3.910 1.00 . A A . 22 ILE N 1 1
16 8703 1 1 22 ILE O O 0.702 -1.353 -3.874 1.00 . A A . 22 ILE O 1 1
16 8704 1 1 23 CYS C C 3.701 -1.029 -5.315 1.00 . A A . 23 CYS C 1 1
16 8705 1 1 23 CYS CA C 3.290 -1.988 -4.219 1.00 . A A . 23 CYS CA 1 1
16 8706 1 1 23 CYS CB C 4.479 -2.836 -3.743 1.00 . A A . 23 CYS CB 1 1
16 8707 1 1 23 CYS H H 2.333 -3.623 -5.170 1.00 . A A . 23 CYS H 1 1
16 8708 1 1 23 CYS HA H 2.943 -1.380 -3.400 1.00 . A A . 23 CYS HA 1 1
16 8709 1 1 23 CYS HB2 H 4.122 -3.598 -3.066 1.00 . A A . 23 CYS HB2 1 1
16 8710 1 1 23 CYS HB3 H 4.947 -3.303 -4.596 1.00 . A A . 23 CYS HB3 1 1
16 8711 1 1 23 CYS N N 2.173 -2.797 -4.654 1.00 . A A . 23 CYS N 1 1
16 8712 1 1 23 CYS O O 3.484 -1.300 -6.505 1.00 . A A . 23 CYS O 1 1
16 8713 1 1 23 CYS SG S 5.753 -1.858 -2.866 1.00 . A A . 23 CYS SG 1 1
16 8714 1 1 24 ARG C C 6.178 1.340 -5.722 1.00 . A A . 24 ARG C 1 1
16 8715 1 1 24 ARG CA C 4.703 1.055 -5.917 1.00 . A A . 24 ARG CA 1 1
16 8716 1 1 24 ARG CB C 3.832 2.321 -5.948 1.00 . A A . 24 ARG CB 1 1
16 8717 1 1 24 ARG CD C 2.598 1.672 -8.035 1.00 . A A . 24 ARG CD 1 1
16 8718 1 1 24 ARG CG C 2.450 2.082 -6.569 1.00 . A A . 24 ARG CG 1 1
16 8719 1 1 24 ARG CZ C 0.992 0.065 -9.022 1.00 . A A . 24 ARG CZ 1 1
16 8720 1 1 24 ARG H H 4.318 0.313 -3.985 1.00 . A A . 24 ARG H 1 1
16 8721 1 1 24 ARG HA H 4.631 0.557 -6.869 1.00 . A A . 24 ARG HA 1 1
16 8722 1 1 24 ARG HB2 H 3.706 2.679 -4.937 1.00 . A A . 24 ARG HB2 1 1
16 8723 1 1 24 ARG HB3 H 4.338 3.076 -6.530 1.00 . A A . 24 ARG HB3 1 1
16 8724 1 1 24 ARG HD2 H 3.032 2.496 -8.581 1.00 . A A . 24 ARG HD2 1 1
16 8725 1 1 24 ARG HD3 H 3.259 0.823 -8.109 1.00 . A A . 24 ARG HD3 1 1
16 8726 1 1 24 ARG HE H 0.797 2.098 -8.988 1.00 . A A . 24 ARG HE 1 1
16 8727 1 1 24 ARG HG2 H 1.972 1.277 -6.029 1.00 . A A . 24 ARG HG2 1 1
16 8728 1 1 24 ARG HG3 H 1.845 2.972 -6.494 1.00 . A A . 24 ARG HG3 1 1
16 8729 1 1 24 ARG HH11 H 2.413 -0.878 -7.868 1.00 . A A . 24 ARG HH11 1 1
16 8730 1 1 24 ARG HH12 H 1.415 -1.922 -8.753 1.00 . A A . 24 ARG HH12 1 1
16 8731 1 1 24 ARG HH21 H -0.500 0.657 -10.226 1.00 . A A . 24 ARG HH21 1 1
16 8732 1 1 24 ARG HH22 H -0.329 -1.050 -10.138 1.00 . A A . 24 ARG HH22 1 1
16 8733 1 1 24 ARG N N 4.228 0.105 -4.945 1.00 . A A . 24 ARG N 1 1
16 8734 1 1 24 ARG NE N 1.340 1.323 -8.691 1.00 . A A . 24 ARG NE 1 1
16 8735 1 1 24 ARG NH1 N 1.645 -0.976 -8.513 1.00 . A A . 24 ARG NH1 1 1
16 8736 1 1 24 ARG NH2 N -0.013 -0.143 -9.845 1.00 . A A . 24 ARG NH2 1 1
16 8737 1 1 24 ARG O O 6.757 0.939 -4.708 1.00 . A A . 24 ARG O 1 1
16 8738 1 1 25 GLY C C 8.773 2.993 -5.505 1.00 . A A . 25 GLY C 1 1
16 8739 1 1 25 GLY CA C 8.219 2.282 -6.724 1.00 . A A . 25 GLY CA 1 1
16 8740 1 1 25 GLY H H 6.235 2.360 -7.436 1.00 . A A . 25 GLY H 1 1
16 8741 1 1 25 GLY HA2 H 8.738 1.340 -6.819 1.00 . A A . 25 GLY HA2 1 1
16 8742 1 1 25 GLY HA3 H 8.430 2.875 -7.601 1.00 . A A . 25 GLY HA3 1 1
16 8743 1 1 25 GLY N N 6.776 2.021 -6.691 1.00 . A A . 25 GLY N 1 1
16 8744 1 1 25 GLY O O 9.964 2.904 -5.225 1.00 . A A . 25 GLY O 1 1
16 8745 1 1 26 ASN C C 8.646 3.396 -2.449 1.00 . A A . 26 ASN C 1 1
16 8746 1 1 26 ASN CA C 8.333 4.389 -3.574 1.00 . A A . 26 ASN CA 1 1
16 8747 1 1 26 ASN CB C 7.279 5.420 -3.108 1.00 . A A . 26 ASN CB 1 1
16 8748 1 1 26 ASN CG C 5.954 4.801 -2.687 1.00 . A A . 26 ASN CG 1 1
16 8749 1 1 26 ASN H H 6.997 3.745 -5.105 1.00 . A A . 26 ASN H 1 1
16 8750 1 1 26 ASN HA H 9.248 4.911 -3.814 1.00 . A A . 26 ASN HA 1 1
16 8751 1 1 26 ASN HB2 H 7.672 5.965 -2.264 1.00 . A A . 26 ASN HB2 1 1
16 8752 1 1 26 ASN HB3 H 7.091 6.115 -3.914 1.00 . A A . 26 ASN HB3 1 1
16 8753 1 1 26 ASN HD21 H 5.167 5.093 -4.495 1.00 . A A . 26 ASN HD21 1 1
16 8754 1 1 26 ASN HD22 H 4.140 4.363 -3.324 1.00 . A A . 26 ASN HD22 1 1
16 8755 1 1 26 ASN N N 7.922 3.689 -4.786 1.00 . A A . 26 ASN N 1 1
16 8756 1 1 26 ASN ND2 N 5.004 4.741 -3.590 1.00 . A A . 26 ASN ND2 1 1
16 8757 1 1 26 ASN O O 9.366 3.731 -1.501 1.00 . A A . 26 ASN O 1 1
16 8758 1 1 26 ASN OD1 O 5.784 4.411 -1.541 1.00 . A A . 26 ASN OD1 1 1
16 8759 1 1 27 GLY C C 7.199 0.789 -0.754 1.00 . A A . 27 GLY C 1 1
16 8760 1 1 27 GLY CA C 8.406 1.157 -1.582 1.00 . A A . 27 GLY CA 1 1
16 8761 1 1 27 GLY H H 7.574 1.944 -3.345 1.00 . A A . 27 GLY H 1 1
16 8762 1 1 27 GLY HA2 H 8.768 0.270 -2.081 1.00 . A A . 27 GLY HA2 1 1
16 8763 1 1 27 GLY HA3 H 9.177 1.525 -0.921 1.00 . A A . 27 GLY HA3 1 1
16 8764 1 1 27 GLY N N 8.132 2.176 -2.568 1.00 . A A . 27 GLY N 1 1
16 8765 1 1 27 GLY O O 7.218 -0.205 -0.025 1.00 . A A . 27 GLY O 1 1
16 8766 1 1 28 TYR C C 3.837 0.782 -0.918 1.00 . A A . 28 TYR C 1 1
16 8767 1 1 28 TYR CA C 4.966 1.326 -0.081 1.00 . A A . 28 TYR CA 1 1
16 8768 1 1 28 TYR CB C 4.533 2.560 0.729 1.00 . A A . 28 TYR CB 1 1
16 8769 1 1 28 TYR CD1 C 6.672 3.425 1.787 1.00 . A A . 28 TYR CD1 1 1
16 8770 1 1 28 TYR CD2 C 4.997 2.509 3.204 1.00 . A A . 28 TYR CD2 1 1
16 8771 1 1 28 TYR CE1 C 7.473 3.660 2.885 1.00 . A A . 28 TYR CE1 1 1
16 8772 1 1 28 TYR CE2 C 5.788 2.744 4.304 1.00 . A A . 28 TYR CE2 1 1
16 8773 1 1 28 TYR CG C 5.419 2.843 1.928 1.00 . A A . 28 TYR CG 1 1
16 8774 1 1 28 TYR CZ C 7.024 3.317 4.140 1.00 . A A . 28 TYR CZ 1 1
16 8775 1 1 28 TYR H H 6.171 2.346 -1.458 1.00 . A A . 28 TYR H 1 1
16 8776 1 1 28 TYR HA H 5.228 0.550 0.619 1.00 . A A . 28 TYR HA 1 1
16 8777 1 1 28 TYR HB2 H 4.559 3.429 0.088 1.00 . A A . 28 TYR HB2 1 1
16 8778 1 1 28 TYR HB3 H 3.526 2.410 1.084 1.00 . A A . 28 TYR HB3 1 1
16 8779 1 1 28 TYR HD1 H 7.020 3.692 0.800 1.00 . A A . 28 TYR HD1 1 1
16 8780 1 1 28 TYR HD2 H 4.025 2.057 3.332 1.00 . A A . 28 TYR HD2 1 1
16 8781 1 1 28 TYR HE1 H 8.445 4.117 2.753 1.00 . A A . 28 TYR HE1 1 1
16 8782 1 1 28 TYR HE2 H 5.435 2.476 5.288 1.00 . A A . 28 TYR HE2 1 1
16 8783 1 1 28 TYR HH H 7.792 2.761 5.798 1.00 . A A . 28 TYR HH 1 1
16 8784 1 1 28 TYR N N 6.156 1.575 -0.852 1.00 . A A . 28 TYR N 1 1
16 8785 1 1 28 TYR O O 3.772 0.994 -2.150 1.00 . A A . 28 TYR O 1 1
16 8786 1 1 28 TYR OH O 7.815 3.542 5.231 1.00 . A A . 28 TYR OH 1 1
16 8787 1 1 29 CYS C C 0.695 0.449 -0.971 1.00 . A A . 29 CYS C 1 1
16 8788 1 1 29 CYS CA C 1.830 -0.554 -0.856 1.00 . A A . 29 CYS CA 1 1
16 8789 1 1 29 CYS CB C 1.397 -1.756 -0.031 1.00 . A A . 29 CYS CB 1 1
16 8790 1 1 29 CYS H H 3.135 -0.089 0.705 1.00 . A A . 29 CYS H 1 1
16 8791 1 1 29 CYS HA H 2.093 -0.892 -1.845 1.00 . A A . 29 CYS HA 1 1
16 8792 1 1 29 CYS HB2 H 1.063 -1.401 0.932 1.00 . A A . 29 CYS HB2 1 1
16 8793 1 1 29 CYS HB3 H 0.582 -2.258 -0.532 1.00 . A A . 29 CYS HB3 1 1
16 8794 1 1 29 CYS N N 2.975 0.057 -0.256 1.00 . A A . 29 CYS N 1 1
16 8795 1 1 29 CYS O O 0.585 1.383 -0.152 1.00 . A A . 29 CYS O 1 1
16 8796 1 1 29 CYS SG S 2.715 -2.978 0.266 1.00 . A A . 29 CYS SG 1 1
16 8797 1 1 30 GLY C C -2.403 0.944 -1.321 1.00 . A A . 30 GLY C 1 1
16 8798 1 1 30 GLY CA C -1.241 1.131 -2.260 1.00 . A A . 30 GLY CA 1 1
16 8799 1 1 30 GLY H H 0.037 -0.497 -2.587 1.00 . A A . 30 GLY H 1 1
16 8800 1 1 30 GLY HA2 H -0.903 2.155 -2.189 1.00 . A A . 30 GLY HA2 1 1
16 8801 1 1 30 GLY HA3 H -1.574 0.947 -3.269 1.00 . A A . 30 GLY HA3 1 1
16 8802 1 1 30 GLY N N -0.128 0.260 -1.978 1.00 . A A . 30 GLY N 1 1
16 8803 1 1 30 GLY O O -3.409 0.357 -1.680 1.00 . A A . 30 GLY O 1 1
16 8804 1 1 31 TYR C C -4.053 2.755 0.697 1.00 . A A . 31 TYR C 1 1
16 8805 1 1 31 TYR CA C -3.267 1.430 0.863 1.00 . A A . 31 TYR CA 1 1
16 8806 1 1 31 TYR CB C -2.769 1.251 2.316 1.00 . A A . 31 TYR CB 1 1
16 8807 1 1 31 TYR CD1 C -1.167 -0.728 2.315 1.00 . A A . 31 TYR CD1 1 1
16 8808 1 1 31 TYR CD2 C -3.210 -0.931 3.503 1.00 . A A . 31 TYR CD2 1 1
16 8809 1 1 31 TYR CE1 C -0.822 -2.016 2.701 1.00 . A A . 31 TYR CE1 1 1
16 8810 1 1 31 TYR CE2 C -2.871 -2.208 3.887 1.00 . A A . 31 TYR CE2 1 1
16 8811 1 1 31 TYR CG C -2.373 -0.167 2.710 1.00 . A A . 31 TYR CG 1 1
16 8812 1 1 31 TYR CZ C -1.681 -2.745 3.482 1.00 . A A . 31 TYR CZ 1 1
16 8813 1 1 31 TYR H H -1.294 1.619 0.142 1.00 . A A . 31 TYR H 1 1
16 8814 1 1 31 TYR HA H -3.948 0.627 0.622 1.00 . A A . 31 TYR HA 1 1
16 8815 1 1 31 TYR HB2 H -1.903 1.876 2.475 1.00 . A A . 31 TYR HB2 1 1
16 8816 1 1 31 TYR HB3 H -3.551 1.571 2.988 1.00 . A A . 31 TYR HB3 1 1
16 8817 1 1 31 TYR HD1 H -0.503 -0.146 1.695 1.00 . A A . 31 TYR HD1 1 1
16 8818 1 1 31 TYR HD2 H -4.151 -0.508 3.827 1.00 . A A . 31 TYR HD2 1 1
16 8819 1 1 31 TYR HE1 H 0.118 -2.455 2.396 1.00 . A A . 31 TYR HE1 1 1
16 8820 1 1 31 TYR HE2 H -3.546 -2.787 4.501 1.00 . A A . 31 TYR HE2 1 1
16 8821 1 1 31 TYR HH H -2.112 -4.588 3.716 1.00 . A A . 31 TYR HH 1 1
16 8822 1 1 31 TYR N N -2.205 1.349 -0.103 1.00 . A A . 31 TYR N 1 1
16 8823 1 1 31 TYR O O -5.284 2.723 0.671 1.00 . A A . 31 TYR O 1 1
16 8824 1 1 31 TYR OH O -1.349 -4.017 3.862 1.00 . A A . 31 TYR OH 1 1
16 8825 1 1 32 PRO C C -4.592 5.448 -1.019 1.00 . A A . 32 PRO C 1 1
16 8826 1 1 32 PRO CA C -4.043 5.238 0.410 1.00 . A A . 32 PRO CA 1 1
16 8827 1 1 32 PRO CB C -2.956 6.286 0.724 1.00 . A A . 32 PRO CB 1 1
16 8828 1 1 32 PRO CD C -1.907 4.165 0.684 1.00 . A A . 32 PRO CD 1 1
16 8829 1 1 32 PRO CG C -1.815 5.522 1.287 1.00 . A A . 32 PRO CG 1 1
16 8830 1 1 32 PRO HA H -4.856 5.346 1.114 1.00 . A A . 32 PRO HA 1 1
16 8831 1 1 32 PRO HB2 H -2.676 6.795 -0.188 1.00 . A A . 32 PRO HB2 1 1
16 8832 1 1 32 PRO HB3 H -3.340 7.003 1.435 1.00 . A A . 32 PRO HB3 1 1
16 8833 1 1 32 PRO HD2 H -1.455 4.148 -0.296 1.00 . A A . 32 PRO HD2 1 1
16 8834 1 1 32 PRO HD3 H -1.447 3.424 1.320 1.00 . A A . 32 PRO HD3 1 1
16 8835 1 1 32 PRO HG2 H -0.882 5.994 1.018 1.00 . A A . 32 PRO HG2 1 1
16 8836 1 1 32 PRO HG3 H -1.906 5.462 2.362 1.00 . A A . 32 PRO HG3 1 1
16 8837 1 1 32 PRO N N -3.362 3.953 0.594 1.00 . A A . 32 PRO N 1 1
16 8838 1 1 32 PRO O O -4.393 4.630 -1.910 1.00 . A A . 32 PRO O 1 1
16 8839 1 1 33 TYR C C -5.040 7.594 -3.496 1.00 . A A . 33 TYR C 1 1
16 8840 1 1 33 TYR CA C -5.934 6.922 -2.454 1.00 . A A . 33 TYR CA 1 1
16 8841 1 1 33 TYR CB C -7.113 7.847 -2.142 1.00 . A A . 33 TYR CB 1 1
16 8842 1 1 33 TYR CD1 C -8.108 7.148 0.082 1.00 . A A . 33 TYR CD1 1 1
16 8843 1 1 33 TYR CD2 C -9.360 6.730 -1.895 1.00 . A A . 33 TYR CD2 1 1
16 8844 1 1 33 TYR CE1 C -9.114 6.592 0.839 1.00 . A A . 33 TYR CE1 1 1
16 8845 1 1 33 TYR CE2 C -10.371 6.173 -1.144 1.00 . A A . 33 TYR CE2 1 1
16 8846 1 1 33 TYR CG C -8.212 7.226 -1.302 1.00 . A A . 33 TYR CG 1 1
16 8847 1 1 33 TYR CZ C -10.241 6.106 0.222 1.00 . A A . 33 TYR CZ 1 1
16 8848 1 1 33 TYR H H -5.209 7.260 -0.504 1.00 . A A . 33 TYR H 1 1
16 8849 1 1 33 TYR HA H -6.332 6.010 -2.868 1.00 . A A . 33 TYR HA 1 1
16 8850 1 1 33 TYR HB2 H -6.742 8.707 -1.605 1.00 . A A . 33 TYR HB2 1 1
16 8851 1 1 33 TYR HB3 H -7.540 8.177 -3.076 1.00 . A A . 33 TYR HB3 1 1
16 8852 1 1 33 TYR HD1 H -7.223 7.531 0.566 1.00 . A A . 33 TYR HD1 1 1
16 8853 1 1 33 TYR HD2 H -9.458 6.785 -2.969 1.00 . A A . 33 TYR HD2 1 1
16 8854 1 1 33 TYR HE1 H -9.010 6.541 1.912 1.00 . A A . 33 TYR HE1 1 1
16 8855 1 1 33 TYR HE2 H -11.255 5.793 -1.634 1.00 . A A . 33 TYR HE2 1 1
16 8856 1 1 33 TYR HH H -11.550 4.744 0.558 1.00 . A A . 33 TYR HH 1 1
16 8857 1 1 33 TYR N N -5.225 6.588 -1.218 1.00 . A A . 33 TYR N 1 1
16 8858 1 1 33 TYR O O -5.416 7.701 -4.669 1.00 . A A . 33 TYR O 1 1
16 8859 1 1 33 TYR OH O -11.245 5.560 0.976 1.00 . A A . 33 TYR OH 1 1
16 8860 1 1 34 ASP C C -2.349 8.067 -5.117 1.00 . A A . 34 ASP C 1 1
16 8861 1 1 34 ASP CA C -2.967 8.847 -3.948 1.00 . A A . 34 ASP CA 1 1
16 8862 1 1 34 ASP CB C -1.854 9.540 -3.142 1.00 . A A . 34 ASP CB 1 1
16 8863 1 1 34 ASP CG C -0.837 8.586 -2.560 1.00 . A A . 34 ASP CG 1 1
16 8864 1 1 34 ASP H H -3.594 7.820 -2.164 1.00 . A A . 34 ASP H 1 1
16 8865 1 1 34 ASP HA H -3.586 9.618 -4.380 1.00 . A A . 34 ASP HA 1 1
16 8866 1 1 34 ASP HB2 H -1.329 10.232 -3.785 1.00 . A A . 34 ASP HB2 1 1
16 8867 1 1 34 ASP HB3 H -2.307 10.092 -2.333 1.00 . A A . 34 ASP HB3 1 1
16 8868 1 1 34 ASP N N -3.867 8.040 -3.080 1.00 . A A . 34 ASP N 1 1
16 8869 1 1 34 ASP O O -1.577 8.638 -5.901 1.00 . A A . 34 ASP O 1 1
16 8870 1 1 34 ASP OD1 O -1.114 7.993 -1.505 1.00 . A A . 34 ASP OD1 1 1
16 8871 1 1 34 ASP OD2 O 0.273 8.440 -3.122 1.00 . A A . 34 ASP OD2 1 1
16 8872 1 1 35 VAL C C -3.343 5.708 -7.376 1.00 . A A . 35 VAL C 1 1
16 8873 1 1 35 VAL CA C -2.211 5.974 -6.339 1.00 . A A . 35 VAL CA 1 1
16 8874 1 1 35 VAL CB C -1.561 4.642 -5.834 1.00 . A A . 35 VAL CB 1 1
16 8875 1 1 35 VAL CG1 C -0.249 4.941 -5.138 1.00 . A A . 35 VAL CG1 1 1
16 8876 1 1 35 VAL CG2 C -2.475 3.906 -4.861 1.00 . A A . 35 VAL CG2 1 1
16 8877 1 1 35 VAL H H -3.300 6.405 -4.593 1.00 . A A . 35 VAL H 1 1
16 8878 1 1 35 VAL HA H -1.451 6.558 -6.842 1.00 . A A . 35 VAL HA 1 1
16 8879 1 1 35 VAL HB H -1.372 4.008 -6.686 1.00 . A A . 35 VAL HB 1 1
16 8880 1 1 35 VAL HG11 H 0.207 4.021 -4.804 1.00 . A A . 35 VAL HG11 1 1
16 8881 1 1 35 VAL HG12 H -0.436 5.582 -4.290 1.00 . A A . 35 VAL HG12 1 1
16 8882 1 1 35 VAL HG13 H 0.413 5.445 -5.827 1.00 . A A . 35 VAL HG13 1 1
16 8883 1 1 35 VAL HG21 H -3.407 3.668 -5.352 1.00 . A A . 35 VAL HG21 1 1
16 8884 1 1 35 VAL HG22 H -2.671 4.533 -4.004 1.00 . A A . 35 VAL HG22 1 1
16 8885 1 1 35 VAL HG23 H -1.997 2.993 -4.537 1.00 . A A . 35 VAL HG23 1 1
16 8886 1 1 35 VAL N N -2.685 6.802 -5.245 1.00 . A A . 35 VAL N 1 1
16 8887 1 1 35 VAL O O -4.110 4.752 -7.262 1.00 . A A . 35 VAL O 1 1
16 8888 1 1 36 PRO C C -4.203 5.645 -10.583 1.00 . A A . 36 PRO C 1 1
16 8889 1 1 36 PRO CA C -4.565 6.495 -9.366 1.00 . A A . 36 PRO CA 1 1
16 8890 1 1 36 PRO CB C -4.789 7.952 -9.791 1.00 . A A . 36 PRO CB 1 1
16 8891 1 1 36 PRO CD C -2.663 7.764 -8.651 1.00 . A A . 36 PRO CD 1 1
16 8892 1 1 36 PRO CG C -3.654 8.747 -9.201 1.00 . A A . 36 PRO CG 1 1
16 8893 1 1 36 PRO HA H -5.473 6.115 -8.923 1.00 . A A . 36 PRO HA 1 1
16 8894 1 1 36 PRO HB2 H -4.795 8.011 -10.870 1.00 . A A . 36 PRO HB2 1 1
16 8895 1 1 36 PRO HB3 H -5.739 8.289 -9.410 1.00 . A A . 36 PRO HB3 1 1
16 8896 1 1 36 PRO HD2 H -1.907 7.546 -9.390 1.00 . A A . 36 PRO HD2 1 1
16 8897 1 1 36 PRO HD3 H -2.223 8.151 -7.744 1.00 . A A . 36 PRO HD3 1 1
16 8898 1 1 36 PRO HG2 H -3.190 9.350 -9.968 1.00 . A A . 36 PRO HG2 1 1
16 8899 1 1 36 PRO HG3 H -4.029 9.380 -8.412 1.00 . A A . 36 PRO HG3 1 1
16 8900 1 1 36 PRO N N -3.492 6.589 -8.384 1.00 . A A . 36 PRO N 1 1
16 8901 1 1 36 PRO O O -5.069 5.325 -11.401 1.00 . A A . 36 PRO O 1 1
16 8902 1 1 37 ASP C C -3.142 3.214 -12.046 1.00 . A A . 37 ASP C 1 1
16 8903 1 1 37 ASP CA C -2.411 4.548 -11.868 1.00 . A A . 37 ASP CA 1 1
16 8904 1 1 37 ASP CB C -0.878 4.331 -11.817 1.00 . A A . 37 ASP CB 1 1
16 8905 1 1 37 ASP CG C -0.409 3.309 -10.791 1.00 . A A . 37 ASP CG 1 1
16 8906 1 1 37 ASP H H -2.305 5.556 -9.983 1.00 . A A . 37 ASP H 1 1
16 8907 1 1 37 ASP HA H -2.645 5.151 -12.733 1.00 . A A . 37 ASP HA 1 1
16 8908 1 1 37 ASP HB2 H -0.542 3.996 -12.786 1.00 . A A . 37 ASP HB2 1 1
16 8909 1 1 37 ASP HB3 H -0.409 5.277 -11.596 1.00 . A A . 37 ASP HB3 1 1
16 8910 1 1 37 ASP N N -2.916 5.295 -10.704 1.00 . A A . 37 ASP N 1 1
16 8911 1 1 37 ASP O O -3.322 2.737 -13.170 1.00 . A A . 37 ASP O 1 1
16 8912 1 1 37 ASP OD1 O -0.471 2.107 -11.079 1.00 . A A . 37 ASP OD1 1 1
16 8913 1 1 37 ASP OD2 O 0.087 3.691 -9.713 1.00 . A A . 37 ASP OD2 1 1
16 8914 1 1 38 TYR C C -5.589 1.655 -10.186 1.00 . A A . 38 TYR C 1 1
16 8915 1 1 38 TYR CA C -4.339 1.420 -10.988 1.00 . A A . 38 TYR CA 1 1
16 8916 1 1 38 TYR CB C -3.558 0.212 -10.435 1.00 . A A . 38 TYR CB 1 1
16 8917 1 1 38 TYR CD1 C -4.198 -1.890 -11.699 1.00 . A A . 38 TYR CD1 1 1
16 8918 1 1 38 TYR CD2 C -5.103 -1.596 -9.515 1.00 . A A . 38 TYR CD2 1 1
16 8919 1 1 38 TYR CE1 C -4.872 -3.089 -11.820 1.00 . A A . 38 TYR CE1 1 1
16 8920 1 1 38 TYR CE2 C -5.777 -2.796 -9.627 1.00 . A A . 38 TYR CE2 1 1
16 8921 1 1 38 TYR CG C -4.299 -1.119 -10.551 1.00 . A A . 38 TYR CG 1 1
16 8922 1 1 38 TYR CZ C -5.658 -3.538 -10.783 1.00 . A A . 38 TYR CZ 1 1
16 8923 1 1 38 TYR H H -3.355 3.029 -10.079 1.00 . A A . 38 TYR H 1 1
16 8924 1 1 38 TYR HA H -4.612 1.235 -12.015 1.00 . A A . 38 TYR HA 1 1
16 8925 1 1 38 TYR HB2 H -2.624 0.118 -10.968 1.00 . A A . 38 TYR HB2 1 1
16 8926 1 1 38 TYR HB3 H -3.350 0.387 -9.390 1.00 . A A . 38 TYR HB3 1 1
16 8927 1 1 38 TYR HD1 H -3.580 -1.538 -12.513 1.00 . A A . 38 TYR HD1 1 1
16 8928 1 1 38 TYR HD2 H -5.196 -1.012 -8.610 1.00 . A A . 38 TYR HD2 1 1
16 8929 1 1 38 TYR HE1 H -4.778 -3.671 -12.725 1.00 . A A . 38 TYR HE1 1 1
16 8930 1 1 38 TYR HE2 H -6.392 -3.144 -8.809 1.00 . A A . 38 TYR HE2 1 1
16 8931 1 1 38 TYR HH H -7.287 -4.567 -10.767 1.00 . A A . 38 TYR HH 1 1
16 8932 1 1 38 TYR N N -3.558 2.626 -10.948 1.00 . A A . 38 TYR N 1 1
16 8933 1 1 38 TYR O O -5.533 1.762 -8.955 1.00 . A A . 38 TYR O 1 1
16 8934 1 1 38 TYR OH O -6.343 -4.724 -10.911 1.00 . A A . 38 TYR OH 1 1
16 8935 1 1 39 ALA C C -8.421 0.802 -9.501 1.00 . A A . 39 ALA C 1 1
16 8936 1 1 39 ALA CA C -7.963 2.028 -10.250 1.00 . A A . 39 ALA CA 1 1
16 8937 1 1 39 ALA CB C -8.992 2.461 -11.279 1.00 . A A . 39 ALA CB 1 1
16 8938 1 1 39 ALA H H -6.668 1.661 -11.844 1.00 . A A . 39 ALA H 1 1
16 8939 1 1 39 ALA HA H -7.823 2.833 -9.542 1.00 . A A . 39 ALA HA 1 1
16 8940 1 1 39 ALA HB1 H -9.144 1.666 -11.992 1.00 . A A . 39 ALA HB1 1 1
16 8941 1 1 39 ALA HB2 H -8.635 3.343 -11.791 1.00 . A A . 39 ALA HB2 1 1
16 8942 1 1 39 ALA HB3 H -9.926 2.688 -10.786 1.00 . A A . 39 ALA HB3 1 1
16 8943 1 1 39 ALA N N -6.696 1.773 -10.872 1.00 . A A . 39 ALA N 1 1
16 8944 1 1 39 ALA O O -8.904 -0.174 -10.092 1.00 . A A . 39 ALA O 1 1
17 8945 1 1 1 GLY C C -7.457 1.685 -6.959 1.00 . A A . 1 GLY C 1 1
17 8946 1 1 1 GLY CA C -6.711 2.306 -8.080 1.00 . A A . 1 GLY CA 1 1
17 8947 1 1 1 GLY H1 H -5.664 3.456 -6.680 1.00 . A A . 1 GLY H1 1 1
17 8948 1 1 1 GLY HA2 H -7.405 2.624 -8.843 1.00 . A A . 1 GLY HA2 1 1
17 8949 1 1 1 GLY HA3 H -6.022 1.583 -8.490 1.00 . A A . 1 GLY HA3 1 1
17 8950 1 1 1 GLY N N -5.983 3.442 -7.610 1.00 . A A . 1 GLY N 1 1
17 8951 1 1 1 GLY O O -8.643 1.963 -6.758 1.00 . A A . 1 GLY O 1 1
17 8952 1 1 2 GLY C C -7.209 1.181 -3.884 1.00 . A A . 2 GLY C 1 1
17 8953 1 1 2 GLY CA C -7.347 0.270 -5.068 1.00 . A A . 2 GLY CA 1 1
17 8954 1 1 2 GLY H H -5.842 0.647 -6.439 1.00 . A A . 2 GLY H 1 1
17 8955 1 1 2 GLY HA2 H -8.394 0.079 -5.249 1.00 . A A . 2 GLY HA2 1 1
17 8956 1 1 2 GLY HA3 H -6.843 -0.661 -4.853 1.00 . A A . 2 GLY HA3 1 1
17 8957 1 1 2 GLY N N -6.778 0.864 -6.224 1.00 . A A . 2 GLY N 1 1
17 8958 1 1 2 GLY O O -6.358 2.075 -3.880 1.00 . A A . 2 GLY O 1 1
17 8959 1 1 3 VAL C C -8.006 0.769 -0.532 1.00 . A A . 3 VAL C 1 1
17 8960 1 1 3 VAL CA C -7.973 1.741 -1.703 1.00 . A A . 3 VAL CA 1 1
17 8961 1 1 3 VAL CB C -9.073 2.853 -1.625 1.00 . A A . 3 VAL CB 1 1
17 8962 1 1 3 VAL CG1 C -10.472 2.298 -1.838 1.00 . A A . 3 VAL CG1 1 1
17 8963 1 1 3 VAL CG2 C -8.979 3.631 -0.320 1.00 . A A . 3 VAL CG2 1 1
17 8964 1 1 3 VAL H H -8.743 0.309 -3.011 1.00 . A A . 3 VAL H 1 1
17 8965 1 1 3 VAL HA H -6.995 2.206 -1.700 1.00 . A A . 3 VAL HA 1 1
17 8966 1 1 3 VAL HB H -8.891 3.539 -2.438 1.00 . A A . 3 VAL HB 1 1
17 8967 1 1 3 VAL HG11 H -10.524 1.815 -2.802 1.00 . A A . 3 VAL HG11 1 1
17 8968 1 1 3 VAL HG12 H -11.190 3.104 -1.800 1.00 . A A . 3 VAL HG12 1 1
17 8969 1 1 3 VAL HG13 H -10.690 1.579 -1.063 1.00 . A A . 3 VAL HG13 1 1
17 8970 1 1 3 VAL HG21 H -9.122 2.951 0.506 1.00 . A A . 3 VAL HG21 1 1
17 8971 1 1 3 VAL HG22 H -9.741 4.396 -0.294 1.00 . A A . 3 VAL HG22 1 1
17 8972 1 1 3 VAL HG23 H -8.005 4.091 -0.243 1.00 . A A . 3 VAL HG23 1 1
17 8973 1 1 3 VAL N N -8.044 0.991 -2.918 1.00 . A A . 3 VAL N 1 1
17 8974 1 1 3 VAL O O -9.043 0.183 -0.190 1.00 . A A . 3 VAL O 1 1
17 8975 1 1 4 CYS C C -6.958 0.119 2.423 1.00 . A A . 4 CYS C 1 1
17 8976 1 1 4 CYS CA C -6.709 -0.446 1.045 1.00 . A A . 4 CYS CA 1 1
17 8977 1 1 4 CYS CB C -5.318 -1.018 1.001 1.00 . A A . 4 CYS CB 1 1
17 8978 1 1 4 CYS H H -6.091 1.094 -0.227 1.00 . A A . 4 CYS H 1 1
17 8979 1 1 4 CYS HA H -7.406 -1.246 0.846 1.00 . A A . 4 CYS HA 1 1
17 8980 1 1 4 CYS HB2 H -4.626 -0.232 1.253 1.00 . A A . 4 CYS HB2 1 1
17 8981 1 1 4 CYS HB3 H -5.247 -1.786 1.757 1.00 . A A . 4 CYS HB3 1 1
17 8982 1 1 4 CYS N N -6.870 0.547 0.028 1.00 . A A . 4 CYS N 1 1
17 8983 1 1 4 CYS O O -6.545 1.233 2.728 1.00 . A A . 4 CYS O 1 1
17 8984 1 1 4 CYS SG S -4.826 -1.755 -0.591 1.00 . A A . 4 CYS SG 1 1
17 8985 1 1 5 PRO C C -6.713 -0.503 5.597 1.00 . A A . 5 PRO C 1 1
17 8986 1 1 5 PRO CA C -7.910 -0.271 4.653 1.00 . A A . 5 PRO CA 1 1
17 8987 1 1 5 PRO CB C -9.063 -1.193 5.017 1.00 . A A . 5 PRO CB 1 1
17 8988 1 1 5 PRO CD C -8.177 -2.012 2.967 1.00 . A A . 5 PRO CD 1 1
17 8989 1 1 5 PRO CG C -8.787 -2.447 4.267 1.00 . A A . 5 PRO CG 1 1
17 8990 1 1 5 PRO HA H -8.233 0.757 4.711 1.00 . A A . 5 PRO HA 1 1
17 8991 1 1 5 PRO HB2 H -9.073 -1.350 6.085 1.00 . A A . 5 PRO HB2 1 1
17 8992 1 1 5 PRO HB3 H -9.995 -0.747 4.704 1.00 . A A . 5 PRO HB3 1 1
17 8993 1 1 5 PRO HD2 H -7.396 -2.697 2.670 1.00 . A A . 5 PRO HD2 1 1
17 8994 1 1 5 PRO HD3 H -8.934 -1.945 2.200 1.00 . A A . 5 PRO HD3 1 1
17 8995 1 1 5 PRO HG2 H -8.093 -3.061 4.822 1.00 . A A . 5 PRO HG2 1 1
17 8996 1 1 5 PRO HG3 H -9.707 -2.983 4.091 1.00 . A A . 5 PRO HG3 1 1
17 8997 1 1 5 PRO N N -7.617 -0.663 3.280 1.00 . A A . 5 PRO N 1 1
17 8998 1 1 5 PRO O O -6.734 -0.109 6.764 1.00 . A A . 5 PRO O 1 1
17 8999 1 1 6 LYS C C -3.675 -0.357 6.236 1.00 . A A . 6 LYS C 1 1
17 9000 1 1 6 LYS CA C -4.534 -1.572 5.869 1.00 . A A . 6 LYS CA 1 1
17 9001 1 1 6 LYS CB C -3.673 -2.575 5.089 1.00 . A A . 6 LYS CB 1 1
17 9002 1 1 6 LYS CD C -5.116 -4.601 5.648 1.00 . A A . 6 LYS CD 1 1
17 9003 1 1 6 LYS CE C -4.143 -5.136 6.686 1.00 . A A . 6 LYS CE 1 1
17 9004 1 1 6 LYS CG C -4.421 -3.799 4.551 1.00 . A A . 6 LYS CG 1 1
17 9005 1 1 6 LYS H H -5.747 -1.419 4.139 1.00 . A A . 6 LYS H 1 1
17 9006 1 1 6 LYS HA H -4.880 -2.050 6.773 1.00 . A A . 6 LYS HA 1 1
17 9007 1 1 6 LYS HB2 H -3.235 -2.061 4.247 1.00 . A A . 6 LYS HB2 1 1
17 9008 1 1 6 LYS HB3 H -2.875 -2.918 5.730 1.00 . A A . 6 LYS HB3 1 1
17 9009 1 1 6 LYS HD2 H -5.839 -3.969 6.142 1.00 . A A . 6 LYS HD2 1 1
17 9010 1 1 6 LYS HD3 H -5.627 -5.431 5.184 1.00 . A A . 6 LYS HD3 1 1
17 9011 1 1 6 LYS HE2 H -3.389 -5.732 6.195 1.00 . A A . 6 LYS HE2 1 1
17 9012 1 1 6 LYS HE3 H -3.673 -4.297 7.181 1.00 . A A . 6 LYS HE3 1 1
17 9013 1 1 6 LYS HG2 H -5.167 -3.465 3.847 1.00 . A A . 6 LYS HG2 1 1
17 9014 1 1 6 LYS HG3 H -3.714 -4.437 4.042 1.00 . A A . 6 LYS HG3 1 1
17 9015 1 1 6 LYS HZ1 H -5.565 -5.425 8.188 1.00 . A A . 6 LYS HZ1 1 1
17 9016 1 1 6 LYS HZ2 H -4.159 -6.308 8.408 1.00 . A A . 6 LYS HZ2 1 1
17 9017 1 1 6 LYS HZ3 H -5.272 -6.782 7.235 1.00 . A A . 6 LYS HZ3 1 1
17 9018 1 1 6 LYS N N -5.703 -1.189 5.088 1.00 . A A . 6 LYS N 1 1
17 9019 1 1 6 LYS NZ N -4.827 -5.959 7.690 1.00 . A A . 6 LYS NZ 1 1
17 9020 1 1 6 LYS O O -3.821 0.726 5.654 1.00 . A A . 6 LYS O 1 1
17 9021 1 1 7 ILE C C -0.610 0.436 6.729 1.00 . A A . 7 ILE C 1 1
17 9022 1 1 7 ILE CA C -1.867 0.489 7.609 1.00 . A A . 7 ILE CA 1 1
17 9023 1 1 7 ILE CB C -1.488 0.309 9.130 1.00 . A A . 7 ILE CB 1 1
17 9024 1 1 7 ILE CD1 C -1.272 2.819 9.588 1.00 . A A . 7 ILE CD1 1 1
17 9025 1 1 7 ILE CG1 C -0.610 1.461 9.653 1.00 . A A . 7 ILE CG1 1 1
17 9026 1 1 7 ILE CG2 C -0.804 -1.030 9.387 1.00 . A A . 7 ILE CG2 1 1
17 9027 1 1 7 ILE H H -2.736 -1.434 7.605 1.00 . A A . 7 ILE H 1 1
17 9028 1 1 7 ILE HA H -2.360 1.439 7.470 1.00 . A A . 7 ILE HA 1 1
17 9029 1 1 7 ILE HB H -2.413 0.301 9.688 1.00 . A A . 7 ILE HB 1 1
17 9030 1 1 7 ILE HD11 H -1.515 3.057 8.563 1.00 . A A . 7 ILE HD11 1 1
17 9031 1 1 7 ILE HD12 H -0.590 3.562 9.973 1.00 . A A . 7 ILE HD12 1 1
17 9032 1 1 7 ILE HD13 H -2.173 2.813 10.180 1.00 . A A . 7 ILE HD13 1 1
17 9033 1 1 7 ILE HG12 H -0.354 1.272 10.684 1.00 . A A . 7 ILE HG12 1 1
17 9034 1 1 7 ILE HG13 H 0.296 1.502 9.065 1.00 . A A . 7 ILE HG13 1 1
17 9035 1 1 7 ILE HG21 H -0.552 -1.113 10.433 1.00 . A A . 7 ILE HG21 1 1
17 9036 1 1 7 ILE HG22 H 0.096 -1.092 8.792 1.00 . A A . 7 ILE HG22 1 1
17 9037 1 1 7 ILE HG23 H -1.472 -1.831 9.112 1.00 . A A . 7 ILE HG23 1 1
17 9038 1 1 7 ILE N N -2.778 -0.553 7.173 1.00 . A A . 7 ILE N 1 1
17 9039 1 1 7 ILE O O -0.298 -0.614 6.168 1.00 . A A . 7 ILE O 1 1
17 9040 1 1 8 LEU C C 2.348 0.696 6.133 1.00 . A A . 8 LEU C 1 1
17 9041 1 1 8 LEU CA C 1.265 1.704 5.767 1.00 . A A . 8 LEU CA 1 1
17 9042 1 1 8 LEU CB C 1.832 3.127 5.865 1.00 . A A . 8 LEU CB 1 1
17 9043 1 1 8 LEU CD1 C 1.598 5.602 5.565 1.00 . A A . 8 LEU CD1 1 1
17 9044 1 1 8 LEU CD2 C 0.583 4.054 3.898 1.00 . A A . 8 LEU CD2 1 1
17 9045 1 1 8 LEU CG C 0.927 4.256 5.365 1.00 . A A . 8 LEU CG 1 1
17 9046 1 1 8 LEU H H -0.257 2.355 7.081 1.00 . A A . 8 LEU H 1 1
17 9047 1 1 8 LEU HA H 0.977 1.530 4.742 1.00 . A A . 8 LEU HA 1 1
17 9048 1 1 8 LEU HB2 H 2.067 3.319 6.902 1.00 . A A . 8 LEU HB2 1 1
17 9049 1 1 8 LEU HB3 H 2.753 3.157 5.300 1.00 . A A . 8 LEU HB3 1 1
17 9050 1 1 8 LEU HD11 H 1.801 5.755 6.615 1.00 . A A . 8 LEU HD11 1 1
17 9051 1 1 8 LEU HD12 H 0.944 6.384 5.209 1.00 . A A . 8 LEU HD12 1 1
17 9052 1 1 8 LEU HD13 H 2.525 5.628 5.012 1.00 . A A . 8 LEU HD13 1 1
17 9053 1 1 8 LEU HD21 H 0.025 3.139 3.774 1.00 . A A . 8 LEU HD21 1 1
17 9054 1 1 8 LEU HD22 H 1.494 3.998 3.320 1.00 . A A . 8 LEU HD22 1 1
17 9055 1 1 8 LEU HD23 H -0.009 4.889 3.553 1.00 . A A . 8 LEU HD23 1 1
17 9056 1 1 8 LEU HG H 0.008 4.251 5.933 1.00 . A A . 8 LEU HG 1 1
17 9057 1 1 8 LEU N N 0.067 1.571 6.593 1.00 . A A . 8 LEU N 1 1
17 9058 1 1 8 LEU O O 2.701 0.538 7.308 1.00 . A A . 8 LEU O 1 1
17 9059 1 1 9 GLN C C 4.722 -0.871 3.990 1.00 . A A . 9 GLN C 1 1
17 9060 1 1 9 GLN CA C 3.911 -0.933 5.265 1.00 . A A . 9 GLN CA 1 1
17 9061 1 1 9 GLN CB C 3.343 -2.358 5.455 1.00 . A A . 9 GLN CB 1 1
17 9062 1 1 9 GLN CD C 3.884 -4.847 5.823 1.00 . A A . 9 GLN CD 1 1
17 9063 1 1 9 GLN CG C 4.404 -3.409 5.774 1.00 . A A . 9 GLN CG 1 1
17 9064 1 1 9 GLN H H 2.528 0.182 4.212 1.00 . A A . 9 GLN H 1 1
17 9065 1 1 9 GLN HA H 4.536 -0.666 6.104 1.00 . A A . 9 GLN HA 1 1
17 9066 1 1 9 GLN HB2 H 2.638 -2.336 6.271 1.00 . A A . 9 GLN HB2 1 1
17 9067 1 1 9 GLN HB3 H 2.831 -2.654 4.552 1.00 . A A . 9 GLN HB3 1 1
17 9068 1 1 9 GLN HE21 H 2.070 -4.257 6.385 1.00 . A A . 9 GLN HE21 1 1
17 9069 1 1 9 GLN HE22 H 2.291 -5.952 6.207 1.00 . A A . 9 GLN HE22 1 1
17 9070 1 1 9 GLN HG2 H 5.171 -3.359 5.014 1.00 . A A . 9 GLN HG2 1 1
17 9071 1 1 9 GLN HG3 H 4.844 -3.169 6.730 1.00 . A A . 9 GLN HG3 1 1
17 9072 1 1 9 GLN N N 2.854 0.028 5.125 1.00 . A A . 9 GLN N 1 1
17 9073 1 1 9 GLN NE2 N 2.633 -5.033 6.172 1.00 . A A . 9 GLN NE2 1 1
17 9074 1 1 9 GLN O O 4.153 -0.591 2.898 1.00 . A A . 9 GLN O 1 1
17 9075 1 1 9 GLN OE1 O 4.630 -5.795 5.534 1.00 . A A . 9 GLN OE1 1 1
17 9076 1 1 10 ARG C C 6.673 -2.375 2.217 1.00 . A A . 10 ARG C 1 1
17 9077 1 1 10 ARG CA C 6.901 -1.081 2.967 1.00 . A A . 10 ARG CA 1 1
17 9078 1 1 10 ARG CB C 8.365 -0.992 3.395 1.00 . A A . 10 ARG CB 1 1
17 9079 1 1 10 ARG CD C 10.218 0.306 4.462 1.00 . A A . 10 ARG CD 1 1
17 9080 1 1 10 ARG CG C 8.732 0.275 4.147 1.00 . A A . 10 ARG CG 1 1
17 9081 1 1 10 ARG CZ C 12.185 -0.328 3.036 1.00 . A A . 10 ARG CZ 1 1
17 9082 1 1 10 ARG H H 6.407 -1.222 5.002 1.00 . A A . 10 ARG H 1 1
17 9083 1 1 10 ARG HA H 6.657 -0.236 2.344 1.00 . A A . 10 ARG HA 1 1
17 9084 1 1 10 ARG HB2 H 8.578 -1.834 4.036 1.00 . A A . 10 ARG HB2 1 1
17 9085 1 1 10 ARG HB3 H 8.988 -1.060 2.515 1.00 . A A . 10 ARG HB3 1 1
17 9086 1 1 10 ARG HD2 H 10.428 1.183 5.056 1.00 . A A . 10 ARG HD2 1 1
17 9087 1 1 10 ARG HD3 H 10.479 -0.574 5.027 1.00 . A A . 10 ARG HD3 1 1
17 9088 1 1 10 ARG HE H 10.699 0.970 2.552 1.00 . A A . 10 ARG HE 1 1
17 9089 1 1 10 ARG HG2 H 8.483 1.133 3.539 1.00 . A A . 10 ARG HG2 1 1
17 9090 1 1 10 ARG HG3 H 8.175 0.311 5.071 1.00 . A A . 10 ARG HG3 1 1
17 9091 1 1 10 ARG HH11 H 12.111 -1.424 4.777 1.00 . A A . 10 ARG HH11 1 1
17 9092 1 1 10 ARG HH12 H 13.457 -1.754 3.782 1.00 . A A . 10 ARG HH12 1 1
17 9093 1 1 10 ARG HH21 H 12.576 0.506 1.209 1.00 . A A . 10 ARG HH21 1 1
17 9094 1 1 10 ARG HH22 H 13.740 -0.620 1.747 1.00 . A A . 10 ARG HH22 1 1
17 9095 1 1 10 ARG N N 6.022 -1.058 4.114 1.00 . A A . 10 ARG N 1 1
17 9096 1 1 10 ARG NE N 11.039 0.352 3.239 1.00 . A A . 10 ARG NE 1 1
17 9097 1 1 10 ARG NH1 N 12.615 -1.226 3.932 1.00 . A A . 10 ARG NH1 1 1
17 9098 1 1 10 ARG NH2 N 12.879 -0.134 1.920 1.00 . A A . 10 ARG NH2 1 1
17 9099 1 1 10 ARG O O 6.194 -3.343 2.806 1.00 . A A . 10 ARG O 1 1
17 9100 1 1 11 CYS C C 8.075 -4.141 -0.393 1.00 . A A . 11 CYS C 1 1
17 9101 1 1 11 CYS CA C 6.793 -3.629 0.203 1.00 . A A . 11 CYS CA 1 1
17 9102 1 1 11 CYS CB C 5.755 -3.422 -0.900 1.00 . A A . 11 CYS CB 1 1
17 9103 1 1 11 CYS H H 7.393 -1.636 0.512 1.00 . A A . 11 CYS H 1 1
17 9104 1 1 11 CYS HA H 6.411 -4.374 0.885 1.00 . A A . 11 CYS HA 1 1
17 9105 1 1 11 CYS HB2 H 5.665 -4.333 -1.474 1.00 . A A . 11 CYS HB2 1 1
17 9106 1 1 11 CYS HB3 H 4.801 -3.200 -0.444 1.00 . A A . 11 CYS HB3 1 1
17 9107 1 1 11 CYS N N 7.002 -2.418 0.960 1.00 . A A . 11 CYS N 1 1
17 9108 1 1 11 CYS O O 8.850 -3.389 -1.010 1.00 . A A . 11 CYS O 1 1
17 9109 1 1 11 CYS SG S 6.137 -2.076 -2.076 1.00 . A A . 11 CYS SG 1 1
17 9110 1 1 12 ARG C C 9.047 -6.525 -2.209 1.00 . A A . 12 ARG C 1 1
17 9111 1 1 12 ARG CA C 9.462 -6.029 -0.832 1.00 . A A . 12 ARG CA 1 1
17 9112 1 1 12 ARG CB C 10.052 -7.139 0.041 1.00 . A A . 12 ARG CB 1 1
17 9113 1 1 12 ARG CD C 9.702 -9.183 1.387 1.00 . A A . 12 ARG CD 1 1
17 9114 1 1 12 ARG CG C 9.069 -8.207 0.451 1.00 . A A . 12 ARG CG 1 1
17 9115 1 1 12 ARG CZ C 9.093 -11.246 2.616 1.00 . A A . 12 ARG CZ 1 1
17 9116 1 1 12 ARG H H 7.718 -5.911 0.395 1.00 . A A . 12 ARG H 1 1
17 9117 1 1 12 ARG HA H 10.195 -5.249 -0.974 1.00 . A A . 12 ARG HA 1 1
17 9118 1 1 12 ARG HB2 H 10.851 -7.619 -0.504 1.00 . A A . 12 ARG HB2 1 1
17 9119 1 1 12 ARG HB3 H 10.463 -6.693 0.935 1.00 . A A . 12 ARG HB3 1 1
17 9120 1 1 12 ARG HD2 H 10.474 -9.697 0.838 1.00 . A A . 12 ARG HD2 1 1
17 9121 1 1 12 ARG HD3 H 10.131 -8.626 2.205 1.00 . A A . 12 ARG HD3 1 1
17 9122 1 1 12 ARG HE H 7.797 -9.972 1.728 1.00 . A A . 12 ARG HE 1 1
17 9123 1 1 12 ARG HG2 H 8.226 -7.744 0.942 1.00 . A A . 12 ARG HG2 1 1
17 9124 1 1 12 ARG HG3 H 8.732 -8.730 -0.432 1.00 . A A . 12 ARG HG3 1 1
17 9125 1 1 12 ARG HH11 H 11.109 -10.933 2.463 1.00 . A A . 12 ARG HH11 1 1
17 9126 1 1 12 ARG HH12 H 10.668 -12.329 3.330 1.00 . A A . 12 ARG HH12 1 1
17 9127 1 1 12 ARG HH21 H 7.179 -11.894 2.979 1.00 . A A . 12 ARG HH21 1 1
17 9128 1 1 12 ARG HH22 H 8.406 -12.874 3.640 1.00 . A A . 12 ARG HH22 1 1
17 9129 1 1 12 ARG N N 8.322 -5.408 -0.202 1.00 . A A . 12 ARG N 1 1
17 9130 1 1 12 ARG NE N 8.746 -10.166 1.911 1.00 . A A . 12 ARG NE 1 1
17 9131 1 1 12 ARG NH1 N 10.377 -11.517 2.819 1.00 . A A . 12 ARG NH1 1 1
17 9132 1 1 12 ARG NH2 N 8.160 -12.058 3.111 1.00 . A A . 12 ARG NH2 1 1
17 9133 1 1 12 ARG O O 9.829 -6.504 -3.158 1.00 . A A . 12 ARG O 1 1
17 9134 1 1 13 ARG C C 5.699 -7.139 -3.521 1.00 . A A . 13 ARG C 1 1
17 9135 1 1 13 ARG CA C 7.203 -7.344 -3.568 1.00 . A A . 13 ARG CA 1 1
17 9136 1 1 13 ARG CB C 7.575 -8.779 -3.959 1.00 . A A . 13 ARG CB 1 1
17 9137 1 1 13 ARG CD C 7.778 -11.204 -3.396 1.00 . A A . 13 ARG CD 1 1
17 9138 1 1 13 ARG CG C 7.265 -9.851 -2.928 1.00 . A A . 13 ARG CG 1 1
17 9139 1 1 13 ARG CZ C 9.985 -12.177 -4.048 1.00 . A A . 13 ARG CZ 1 1
17 9140 1 1 13 ARG H H 7.270 -6.984 -1.485 1.00 . A A . 13 ARG H 1 1
17 9141 1 1 13 ARG HA H 7.593 -6.661 -4.309 1.00 . A A . 13 ARG HA 1 1
17 9142 1 1 13 ARG HB2 H 7.049 -9.025 -4.867 1.00 . A A . 13 ARG HB2 1 1
17 9143 1 1 13 ARG HB3 H 8.631 -8.802 -4.175 1.00 . A A . 13 ARG HB3 1 1
17 9144 1 1 13 ARG HD2 H 7.625 -11.929 -2.611 1.00 . A A . 13 ARG HD2 1 1
17 9145 1 1 13 ARG HD3 H 7.231 -11.503 -4.278 1.00 . A A . 13 ARG HD3 1 1
17 9146 1 1 13 ARG HE H 9.610 -10.245 -3.722 1.00 . A A . 13 ARG HE 1 1
17 9147 1 1 13 ARG HG2 H 7.744 -9.594 -1.997 1.00 . A A . 13 ARG HG2 1 1
17 9148 1 1 13 ARG HG3 H 6.196 -9.907 -2.787 1.00 . A A . 13 ARG HG3 1 1
17 9149 1 1 13 ARG HH11 H 8.570 -13.614 -3.722 1.00 . A A . 13 ARG HH11 1 1
17 9150 1 1 13 ARG HH12 H 10.068 -14.212 -4.261 1.00 . A A . 13 ARG HH12 1 1
17 9151 1 1 13 ARG HH21 H 11.625 -11.024 -4.410 1.00 . A A . 13 ARG HH21 1 1
17 9152 1 1 13 ARG HH22 H 11.881 -12.683 -4.663 1.00 . A A . 13 ARG HH22 1 1
17 9153 1 1 13 ARG N N 7.805 -6.944 -2.306 1.00 . A A . 13 ARG N 1 1
17 9154 1 1 13 ARG NE N 9.210 -11.145 -3.723 1.00 . A A . 13 ARG NE 1 1
17 9155 1 1 13 ARG NH1 N 9.511 -13.420 -4.003 1.00 . A A . 13 ARG NH1 1 1
17 9156 1 1 13 ARG NH2 N 11.246 -11.956 -4.392 1.00 . A A . 13 ARG NH2 1 1
17 9157 1 1 13 ARG O O 5.170 -6.727 -2.501 1.00 . A A . 13 ARG O 1 1
17 9158 1 1 14 ASP C C 2.786 -8.212 -3.895 1.00 . A A . 14 ASP C 1 1
17 9159 1 1 14 ASP CA C 3.569 -7.205 -4.703 1.00 . A A . 14 ASP CA 1 1
17 9160 1 1 14 ASP CB C 3.092 -7.168 -6.159 1.00 . A A . 14 ASP CB 1 1
17 9161 1 1 14 ASP CG C 3.572 -5.937 -6.892 1.00 . A A . 14 ASP CG 1 1
17 9162 1 1 14 ASP H H 5.503 -7.805 -5.375 1.00 . A A . 14 ASP H 1 1
17 9163 1 1 14 ASP HA H 3.385 -6.236 -4.261 1.00 . A A . 14 ASP HA 1 1
17 9164 1 1 14 ASP HB2 H 3.468 -8.038 -6.676 1.00 . A A . 14 ASP HB2 1 1
17 9165 1 1 14 ASP HB3 H 2.012 -7.182 -6.179 1.00 . A A . 14 ASP HB3 1 1
17 9166 1 1 14 ASP N N 5.020 -7.430 -4.605 1.00 . A A . 14 ASP N 1 1
17 9167 1 1 14 ASP O O 1.807 -7.862 -3.228 1.00 . A A . 14 ASP O 1 1
17 9168 1 1 14 ASP OD1 O 4.724 -5.923 -7.393 1.00 . A A . 14 ASP OD1 1 1
17 9169 1 1 14 ASP OD2 O 2.821 -4.955 -6.979 1.00 . A A . 14 ASP OD2 1 1
17 9170 1 1 15 SER C C 2.820 -10.280 -1.616 1.00 . A A . 15 SER C 1 1
17 9171 1 1 15 SER CA C 2.639 -10.527 -3.121 1.00 . A A . 15 SER CA 1 1
17 9172 1 1 15 SER CB C 3.268 -11.857 -3.521 1.00 . A A . 15 SER CB 1 1
17 9173 1 1 15 SER H H 4.004 -9.672 -4.482 1.00 . A A . 15 SER H 1 1
17 9174 1 1 15 SER HA H 1.583 -10.555 -3.341 1.00 . A A . 15 SER HA 1 1
17 9175 1 1 15 SER HB2 H 4.319 -11.845 -3.267 1.00 . A A . 15 SER HB2 1 1
17 9176 1 1 15 SER HB3 H 2.779 -12.663 -2.994 1.00 . A A . 15 SER HB3 1 1
17 9177 1 1 15 SER HG H 3.897 -12.584 -5.218 1.00 . A A . 15 SER HG 1 1
17 9178 1 1 15 SER N N 3.243 -9.446 -3.903 1.00 . A A . 15 SER N 1 1
17 9179 1 1 15 SER O O 2.238 -10.961 -0.777 1.00 . A A . 15 SER O 1 1
17 9180 1 1 15 SER OG O 3.135 -12.071 -4.920 1.00 . A A . 15 SER OG 1 1
17 9181 1 1 16 ASP C C 2.932 -7.969 0.601 1.00 . A A . 16 ASP C 1 1
17 9182 1 1 16 ASP CA C 3.973 -8.956 0.063 1.00 . A A . 16 ASP CA 1 1
17 9183 1 1 16 ASP CB C 5.374 -8.362 0.079 1.00 . A A . 16 ASP CB 1 1
17 9184 1 1 16 ASP CG C 5.887 -7.970 1.429 1.00 . A A . 16 ASP CG 1 1
17 9185 1 1 16 ASP H H 4.072 -8.814 -2.026 1.00 . A A . 16 ASP H 1 1
17 9186 1 1 16 ASP HA H 3.960 -9.846 0.672 1.00 . A A . 16 ASP HA 1 1
17 9187 1 1 16 ASP HB2 H 6.068 -9.070 -0.346 1.00 . A A . 16 ASP HB2 1 1
17 9188 1 1 16 ASP HB3 H 5.369 -7.482 -0.547 1.00 . A A . 16 ASP HB3 1 1
17 9189 1 1 16 ASP N N 3.656 -9.326 -1.300 1.00 . A A . 16 ASP N 1 1
17 9190 1 1 16 ASP O O 2.831 -7.746 1.796 1.00 . A A . 16 ASP O 1 1
17 9191 1 1 16 ASP OD1 O 5.896 -8.821 2.359 1.00 . A A . 16 ASP OD1 1 1
17 9192 1 1 16 ASP OD2 O 6.414 -6.859 1.550 1.00 . A A . 16 ASP OD2 1 1
17 9193 1 1 17 CYS C C -0.225 -7.236 0.301 1.00 . A A . 17 CYS C 1 1
17 9194 1 1 17 CYS CA C 1.095 -6.492 0.077 1.00 . A A . 17 CYS CA 1 1
17 9195 1 1 17 CYS CB C 0.951 -5.459 -1.021 1.00 . A A . 17 CYS CB 1 1
17 9196 1 1 17 CYS H H 2.228 -7.652 -1.242 1.00 . A A . 17 CYS H 1 1
17 9197 1 1 17 CYS HA H 1.356 -5.981 0.991 1.00 . A A . 17 CYS HA 1 1
17 9198 1 1 17 CYS HB2 H 0.656 -5.949 -1.937 1.00 . A A . 17 CYS HB2 1 1
17 9199 1 1 17 CYS HB3 H 0.194 -4.743 -0.737 1.00 . A A . 17 CYS HB3 1 1
17 9200 1 1 17 CYS N N 2.137 -7.424 -0.290 1.00 . A A . 17 CYS N 1 1
17 9201 1 1 17 CYS O O -0.777 -7.829 -0.640 1.00 . A A . 17 CYS O 1 1
17 9202 1 1 17 CYS SG S 2.487 -4.541 -1.343 1.00 . A A . 17 CYS SG 1 1
17 9203 1 1 18 PRO C C -3.173 -7.244 1.336 1.00 . A A . 18 PRO C 1 1
17 9204 1 1 18 PRO CA C -1.966 -7.956 1.923 1.00 . A A . 18 PRO CA 1 1
17 9205 1 1 18 PRO CB C -2.018 -7.864 3.455 1.00 . A A . 18 PRO CB 1 1
17 9206 1 1 18 PRO CD C -0.063 -6.699 2.748 1.00 . A A . 18 PRO CD 1 1
17 9207 1 1 18 PRO CG C -0.646 -7.486 3.876 1.00 . A A . 18 PRO CG 1 1
17 9208 1 1 18 PRO HA H -1.971 -8.992 1.619 1.00 . A A . 18 PRO HA 1 1
17 9209 1 1 18 PRO HB2 H -2.739 -7.114 3.745 1.00 . A A . 18 PRO HB2 1 1
17 9210 1 1 18 PRO HB3 H -2.305 -8.819 3.866 1.00 . A A . 18 PRO HB3 1 1
17 9211 1 1 18 PRO HD2 H -0.305 -5.652 2.848 1.00 . A A . 18 PRO HD2 1 1
17 9212 1 1 18 PRO HD3 H 1.005 -6.849 2.721 1.00 . A A . 18 PRO HD3 1 1
17 9213 1 1 18 PRO HG2 H -0.699 -6.884 4.771 1.00 . A A . 18 PRO HG2 1 1
17 9214 1 1 18 PRO HG3 H -0.066 -8.379 4.054 1.00 . A A . 18 PRO HG3 1 1
17 9215 1 1 18 PRO N N -0.709 -7.287 1.564 1.00 . A A . 18 PRO N 1 1
17 9216 1 1 18 PRO O O -3.249 -6.021 1.359 1.00 . A A . 18 PRO O 1 1
17 9217 1 1 19 GLY C C -5.058 -7.150 -1.241 1.00 . A A . 19 GLY C 1 1
17 9218 1 1 19 GLY CA C -5.286 -7.453 0.225 1.00 . A A . 19 GLY CA 1 1
17 9219 1 1 19 GLY H H -3.985 -8.981 0.871 1.00 . A A . 19 GLY H 1 1
17 9220 1 1 19 GLY HA2 H -6.102 -8.153 0.326 1.00 . A A . 19 GLY HA2 1 1
17 9221 1 1 19 GLY HA3 H -5.534 -6.537 0.739 1.00 . A A . 19 GLY HA3 1 1
17 9222 1 1 19 GLY N N -4.107 -8.011 0.833 1.00 . A A . 19 GLY N 1 1
17 9223 1 1 19 GLY O O -4.081 -7.610 -1.830 1.00 . A A . 19 GLY O 1 1
17 9224 1 1 20 ALA C C -4.765 -4.875 -3.482 1.00 . A A . 20 ALA C 1 1
17 9225 1 1 20 ALA CA C -5.813 -5.971 -3.256 1.00 . A A . 20 ALA CA 1 1
17 9226 1 1 20 ALA CB C -7.181 -5.510 -3.748 1.00 . A A . 20 ALA CB 1 1
17 9227 1 1 20 ALA H H -6.586 -5.881 -1.271 1.00 . A A . 20 ALA H 1 1
17 9228 1 1 20 ALA HA H -5.524 -6.859 -3.799 1.00 . A A . 20 ALA HA 1 1
17 9229 1 1 20 ALA HB1 H -7.476 -4.623 -3.208 1.00 . A A . 20 ALA HB1 1 1
17 9230 1 1 20 ALA HB2 H -7.907 -6.293 -3.581 1.00 . A A . 20 ALA HB2 1 1
17 9231 1 1 20 ALA HB3 H -7.126 -5.288 -4.803 1.00 . A A . 20 ALA HB3 1 1
17 9232 1 1 20 ALA N N -5.896 -6.316 -1.820 1.00 . A A . 20 ALA N 1 1
17 9233 1 1 20 ALA O O -4.797 -4.136 -4.470 1.00 . A A . 20 ALA O 1 1
17 9234 1 1 21 CYS C C -1.596 -4.330 -3.350 1.00 . A A . 21 CYS C 1 1
17 9235 1 1 21 CYS CA C -2.800 -3.827 -2.560 1.00 . A A . 21 CYS CA 1 1
17 9236 1 1 21 CYS CB C -2.414 -3.615 -1.107 1.00 . A A . 21 CYS CB 1 1
17 9237 1 1 21 CYS H H -3.821 -5.548 -1.920 1.00 . A A . 21 CYS H 1 1
17 9238 1 1 21 CYS HA H -3.171 -2.899 -2.968 1.00 . A A . 21 CYS HA 1 1
17 9239 1 1 21 CYS HB2 H -1.867 -4.491 -0.795 1.00 . A A . 21 CYS HB2 1 1
17 9240 1 1 21 CYS HB3 H -1.754 -2.772 -0.972 1.00 . A A . 21 CYS HB3 1 1
17 9241 1 1 21 CYS N N -3.833 -4.824 -2.586 1.00 . A A . 21 CYS N 1 1
17 9242 1 1 21 CYS O O -1.270 -5.513 -3.289 1.00 . A A . 21 CYS O 1 1
17 9243 1 1 21 CYS SG S -3.861 -3.425 0.007 1.00 . A A . 21 CYS SG 1 1
17 9244 1 1 22 ILE C C 1.436 -3.050 -4.326 1.00 . A A . 22 ILE C 1 1
17 9245 1 1 22 ILE CA C 0.249 -3.840 -4.839 1.00 . A A . 22 ILE CA 1 1
17 9246 1 1 22 ILE CB C 0.112 -3.636 -6.367 1.00 . A A . 22 ILE CB 1 1
17 9247 1 1 22 ILE CD1 C -0.321 -1.896 -8.195 1.00 . A A . 22 ILE CD1 1 1
17 9248 1 1 22 ILE CG1 C -0.289 -2.189 -6.710 1.00 . A A . 22 ILE CG1 1 1
17 9249 1 1 22 ILE CG2 C -0.859 -4.648 -6.959 1.00 . A A . 22 ILE CG2 1 1
17 9250 1 1 22 ILE H H -1.285 -2.543 -4.157 1.00 . A A . 22 ILE H 1 1
17 9251 1 1 22 ILE HA H 0.431 -4.885 -4.635 1.00 . A A . 22 ILE HA 1 1
17 9252 1 1 22 ILE HB H 1.080 -3.841 -6.800 1.00 . A A . 22 ILE HB 1 1
17 9253 1 1 22 ILE HD11 H -1.042 -2.541 -8.672 1.00 . A A . 22 ILE HD11 1 1
17 9254 1 1 22 ILE HD12 H 0.657 -2.073 -8.617 1.00 . A A . 22 ILE HD12 1 1
17 9255 1 1 22 ILE HD13 H -0.598 -0.864 -8.354 1.00 . A A . 22 ILE HD13 1 1
17 9256 1 1 22 ILE HG12 H -1.275 -1.994 -6.316 1.00 . A A . 22 ILE HG12 1 1
17 9257 1 1 22 ILE HG13 H 0.416 -1.512 -6.248 1.00 . A A . 22 ILE HG13 1 1
17 9258 1 1 22 ILE HG21 H -0.975 -4.464 -8.018 1.00 . A A . 22 ILE HG21 1 1
17 9259 1 1 22 ILE HG22 H -1.815 -4.561 -6.464 1.00 . A A . 22 ILE HG22 1 1
17 9260 1 1 22 ILE HG23 H -0.471 -5.646 -6.810 1.00 . A A . 22 ILE HG23 1 1
17 9261 1 1 22 ILE N N -0.957 -3.463 -4.098 1.00 . A A . 22 ILE N 1 1
17 9262 1 1 22 ILE O O 1.263 -2.146 -3.523 1.00 . A A . 22 ILE O 1 1
17 9263 1 1 23 CYS C C 4.054 -1.484 -5.231 1.00 . A A . 23 CYS C 1 1
17 9264 1 1 23 CYS CA C 3.817 -2.700 -4.352 1.00 . A A . 23 CYS CA 1 1
17 9265 1 1 23 CYS CB C 5.004 -3.674 -4.423 1.00 . A A . 23 CYS CB 1 1
17 9266 1 1 23 CYS H H 2.685 -4.030 -5.524 1.00 . A A . 23 CYS H 1 1
17 9267 1 1 23 CYS HA H 3.672 -2.380 -3.331 1.00 . A A . 23 CYS HA 1 1
17 9268 1 1 23 CYS HB2 H 4.771 -4.547 -3.832 1.00 . A A . 23 CYS HB2 1 1
17 9269 1 1 23 CYS HB3 H 5.141 -3.977 -5.451 1.00 . A A . 23 CYS HB3 1 1
17 9270 1 1 23 CYS N N 2.607 -3.362 -4.798 1.00 . A A . 23 CYS N 1 1
17 9271 1 1 23 CYS O O 3.800 -1.526 -6.445 1.00 . A A . 23 CYS O 1 1
17 9272 1 1 23 CYS SG S 6.601 -3.024 -3.813 1.00 . A A . 23 CYS SG 1 1
17 9273 1 1 24 ARG C C 6.132 1.273 -5.285 1.00 . A A . 24 ARG C 1 1
17 9274 1 1 24 ARG CA C 4.690 0.814 -5.406 1.00 . A A . 24 ARG CA 1 1
17 9275 1 1 24 ARG CB C 3.732 1.939 -4.978 1.00 . A A . 24 ARG CB 1 1
17 9276 1 1 24 ARG CD C 1.841 1.151 -6.452 1.00 . A A . 24 ARG CD 1 1
17 9277 1 1 24 ARG CG C 2.249 1.592 -5.056 1.00 . A A . 24 ARG CG 1 1
17 9278 1 1 24 ARG CZ C 2.058 2.000 -8.777 1.00 . A A . 24 ARG CZ 1 1
17 9279 1 1 24 ARG H H 4.650 -0.361 -3.674 1.00 . A A . 24 ARG H 1 1
17 9280 1 1 24 ARG HA H 4.499 0.577 -6.443 1.00 . A A . 24 ARG HA 1 1
17 9281 1 1 24 ARG HB2 H 3.959 2.211 -3.957 1.00 . A A . 24 ARG HB2 1 1
17 9282 1 1 24 ARG HB3 H 3.912 2.798 -5.609 1.00 . A A . 24 ARG HB3 1 1
17 9283 1 1 24 ARG HD2 H 2.393 0.261 -6.717 1.00 . A A . 24 ARG HD2 1 1
17 9284 1 1 24 ARG HD3 H 0.785 0.921 -6.446 1.00 . A A . 24 ARG HD3 1 1
17 9285 1 1 24 ARG HE H 2.281 3.097 -7.121 1.00 . A A . 24 ARG HE 1 1
17 9286 1 1 24 ARG HG2 H 2.042 0.789 -4.364 1.00 . A A . 24 ARG HG2 1 1
17 9287 1 1 24 ARG HG3 H 1.670 2.461 -4.778 1.00 . A A . 24 ARG HG3 1 1
17 9288 1 1 24 ARG HH11 H 1.773 -0.034 -8.731 1.00 . A A . 24 ARG HH11 1 1
17 9289 1 1 24 ARG HH12 H 1.851 0.642 -10.288 1.00 . A A . 24 ARG HH12 1 1
17 9290 1 1 24 ARG HH21 H 2.389 3.945 -9.166 1.00 . A A . 24 ARG HH21 1 1
17 9291 1 1 24 ARG HH22 H 2.219 2.976 -10.572 1.00 . A A . 24 ARG HH22 1 1
17 9292 1 1 24 ARG N N 4.469 -0.386 -4.643 1.00 . A A . 24 ARG N 1 1
17 9293 1 1 24 ARG NE N 2.092 2.181 -7.458 1.00 . A A . 24 ARG NE 1 1
17 9294 1 1 24 ARG NH1 N 1.881 0.785 -9.293 1.00 . A A . 24 ARG NH1 1 1
17 9295 1 1 24 ARG NH2 N 2.233 3.035 -9.569 1.00 . A A . 24 ARG NH2 1 1
17 9296 1 1 24 ARG O O 6.832 0.946 -4.312 1.00 . A A . 24 ARG O 1 1
17 9297 1 1 25 GLY C C 8.255 3.504 -5.197 1.00 . A A . 25 GLY C 1 1
17 9298 1 1 25 GLY CA C 7.906 2.592 -6.353 1.00 . A A . 25 GLY CA 1 1
17 9299 1 1 25 GLY H H 5.927 2.270 -6.989 1.00 . A A . 25 GLY H 1 1
17 9300 1 1 25 GLY HA2 H 8.607 1.771 -6.366 1.00 . A A . 25 GLY HA2 1 1
17 9301 1 1 25 GLY HA3 H 8.000 3.145 -7.276 1.00 . A A . 25 GLY HA3 1 1
17 9302 1 1 25 GLY N N 6.555 2.049 -6.269 1.00 . A A . 25 GLY N 1 1
17 9303 1 1 25 GLY O O 9.432 3.765 -4.935 1.00 . A A . 25 GLY O 1 1
17 9304 1 1 26 ASN C C 8.031 4.107 -2.186 1.00 . A A . 26 ASN C 1 1
17 9305 1 1 26 ASN CA C 7.405 4.883 -3.356 1.00 . A A . 26 ASN CA 1 1
17 9306 1 1 26 ASN CB C 6.060 5.505 -2.905 1.00 . A A . 26 ASN CB 1 1
17 9307 1 1 26 ASN CG C 5.092 4.504 -2.280 1.00 . A A . 26 ASN CG 1 1
17 9308 1 1 26 ASN H H 6.325 3.792 -4.818 1.00 . A A . 26 ASN H 1 1
17 9309 1 1 26 ASN HA H 8.080 5.675 -3.642 1.00 . A A . 26 ASN HA 1 1
17 9310 1 1 26 ASN HB2 H 6.254 6.273 -2.173 1.00 . A A . 26 ASN HB2 1 1
17 9311 1 1 26 ASN HB3 H 5.580 5.952 -3.764 1.00 . A A . 26 ASN HB3 1 1
17 9312 1 1 26 ASN HD21 H 4.305 5.917 -1.159 1.00 . A A . 26 ASN HD21 1 1
17 9313 1 1 26 ASN HD22 H 3.628 4.350 -0.973 1.00 . A A . 26 ASN HD22 1 1
17 9314 1 1 26 ASN N N 7.234 4.012 -4.522 1.00 . A A . 26 ASN N 1 1
17 9315 1 1 26 ASN ND2 N 4.267 4.963 -1.388 1.00 . A A . 26 ASN ND2 1 1
17 9316 1 1 26 ASN O O 8.481 4.696 -1.210 1.00 . A A . 26 ASN O 1 1
17 9317 1 1 26 ASN OD1 O 5.098 3.330 -2.603 1.00 . A A . 26 ASN OD1 1 1
17 9318 1 1 27 GLY C C 7.618 1.272 -0.425 1.00 . A A . 27 GLY C 1 1
17 9319 1 1 27 GLY CA C 8.637 1.976 -1.268 1.00 . A A . 27 GLY CA 1 1
17 9320 1 1 27 GLY H H 7.575 2.348 -3.042 1.00 . A A . 27 GLY H 1 1
17 9321 1 1 27 GLY HA2 H 9.289 1.250 -1.731 1.00 . A A . 27 GLY HA2 1 1
17 9322 1 1 27 GLY HA3 H 9.230 2.617 -0.631 1.00 . A A . 27 GLY HA3 1 1
17 9323 1 1 27 GLY N N 8.023 2.784 -2.283 1.00 . A A . 27 GLY N 1 1
17 9324 1 1 27 GLY O O 7.950 0.359 0.332 1.00 . A A . 27 GLY O 1 1
17 9325 1 1 28 TYR C C 4.310 0.427 -0.650 1.00 . A A . 28 TYR C 1 1
17 9326 1 1 28 TYR CA C 5.310 1.128 0.210 1.00 . A A . 28 TYR CA 1 1
17 9327 1 1 28 TYR CB C 4.599 2.246 0.992 1.00 . A A . 28 TYR CB 1 1
17 9328 1 1 28 TYR CD1 C 5.530 2.507 3.316 1.00 . A A . 28 TYR CD1 1 1
17 9329 1 1 28 TYR CD2 C 6.158 4.110 1.678 1.00 . A A . 28 TYR CD2 1 1
17 9330 1 1 28 TYR CE1 C 6.286 3.163 4.257 1.00 . A A . 28 TYR CE1 1 1
17 9331 1 1 28 TYR CE2 C 6.921 4.769 2.612 1.00 . A A . 28 TYR CE2 1 1
17 9332 1 1 28 TYR CG C 5.451 2.965 2.012 1.00 . A A . 28 TYR CG 1 1
17 9333 1 1 28 TYR CZ C 6.980 4.293 3.898 1.00 . A A . 28 TYR CZ 1 1
17 9334 1 1 28 TYR H H 6.152 2.288 -1.301 1.00 . A A . 28 TYR H 1 1
17 9335 1 1 28 TYR HA H 5.710 0.422 0.917 1.00 . A A . 28 TYR HA 1 1
17 9336 1 1 28 TYR HB2 H 4.244 2.987 0.291 1.00 . A A . 28 TYR HB2 1 1
17 9337 1 1 28 TYR HB3 H 3.750 1.821 1.505 1.00 . A A . 28 TYR HB3 1 1
17 9338 1 1 28 TYR HD1 H 4.986 1.615 3.591 1.00 . A A . 28 TYR HD1 1 1
17 9339 1 1 28 TYR HD2 H 6.109 4.486 0.666 1.00 . A A . 28 TYR HD2 1 1
17 9340 1 1 28 TYR HE1 H 6.329 2.783 5.267 1.00 . A A . 28 TYR HE1 1 1
17 9341 1 1 28 TYR HE2 H 7.465 5.656 2.322 1.00 . A A . 28 TYR HE2 1 1
17 9342 1 1 28 TYR HH H 8.282 4.324 5.306 1.00 . A A . 28 TYR HH 1 1
17 9343 1 1 28 TYR N N 6.381 1.654 -0.587 1.00 . A A . 28 TYR N 1 1
17 9344 1 1 28 TYR O O 4.356 0.511 -1.888 1.00 . A A . 28 TYR O 1 1
17 9345 1 1 28 TYR OH O 7.720 4.959 4.836 1.00 . A A . 28 TYR OH 1 1
17 9346 1 1 29 CYS C C 1.325 0.181 -1.036 1.00 . A A . 29 CYS C 1 1
17 9347 1 1 29 CYS CA C 2.342 -0.883 -0.719 1.00 . A A . 29 CYS CA 1 1
17 9348 1 1 29 CYS CB C 1.701 -2.000 0.092 1.00 . A A . 29 CYS CB 1 1
17 9349 1 1 29 CYS H H 3.491 -0.380 0.960 1.00 . A A . 29 CYS H 1 1
17 9350 1 1 29 CYS HA H 2.728 -1.286 -1.644 1.00 . A A . 29 CYS HA 1 1
17 9351 1 1 29 CYS HB2 H 1.448 -1.612 1.068 1.00 . A A . 29 CYS HB2 1 1
17 9352 1 1 29 CYS HB3 H 0.796 -2.326 -0.395 1.00 . A A . 29 CYS HB3 1 1
17 9353 1 1 29 CYS N N 3.422 -0.277 -0.016 1.00 . A A . 29 CYS N 1 1
17 9354 1 1 29 CYS O O 1.207 1.182 -0.303 1.00 . A A . 29 CYS O 1 1
17 9355 1 1 29 CYS SG S 2.757 -3.450 0.353 1.00 . A A . 29 CYS SG 1 1
17 9356 1 1 30 GLY C C -1.629 0.805 -1.727 1.00 . A A . 30 GLY C 1 1
17 9357 1 1 30 GLY CA C -0.383 0.934 -2.533 1.00 . A A . 30 GLY CA 1 1
17 9358 1 1 30 GLY H H 0.740 -0.845 -2.614 1.00 . A A . 30 GLY H 1 1
17 9359 1 1 30 GLY HA2 H 0.014 1.932 -2.419 1.00 . A A . 30 GLY HA2 1 1
17 9360 1 1 30 GLY HA3 H -0.616 0.760 -3.572 1.00 . A A . 30 GLY HA3 1 1
17 9361 1 1 30 GLY N N 0.604 -0.012 -2.106 1.00 . A A . 30 GLY N 1 1
17 9362 1 1 30 GLY O O -2.641 0.327 -2.216 1.00 . A A . 30 GLY O 1 1
17 9363 1 1 31 TYR C C -3.517 2.387 0.223 1.00 . A A . 31 TYR C 1 1
17 9364 1 1 31 TYR CA C -2.646 1.142 0.413 1.00 . A A . 31 TYR CA 1 1
17 9365 1 1 31 TYR CB C -2.257 0.985 1.903 1.00 . A A . 31 TYR CB 1 1
17 9366 1 1 31 TYR CD1 C -0.233 -0.182 2.828 1.00 . A A . 31 TYR CD1 1 1
17 9367 1 1 31 TYR CD2 C -2.022 -1.518 2.057 1.00 . A A . 31 TYR CD2 1 1
17 9368 1 1 31 TYR CE1 C 0.458 -1.316 3.186 1.00 . A A . 31 TYR CE1 1 1
17 9369 1 1 31 TYR CE2 C -1.337 -2.654 2.404 1.00 . A A . 31 TYR CE2 1 1
17 9370 1 1 31 TYR CG C -1.486 -0.264 2.261 1.00 . A A . 31 TYR CG 1 1
17 9371 1 1 31 TYR CZ C -0.103 -2.547 2.972 1.00 . A A . 31 TYR CZ 1 1
17 9372 1 1 31 TYR H H -0.638 1.435 -0.155 1.00 . A A . 31 TYR H 1 1
17 9373 1 1 31 TYR HA H -3.220 0.279 0.112 1.00 . A A . 31 TYR HA 1 1
17 9374 1 1 31 TYR HB2 H -1.659 1.825 2.223 1.00 . A A . 31 TYR HB2 1 1
17 9375 1 1 31 TYR HB3 H -3.165 0.984 2.488 1.00 . A A . 31 TYR HB3 1 1
17 9376 1 1 31 TYR HD1 H 0.202 0.793 2.993 1.00 . A A . 31 TYR HD1 1 1
17 9377 1 1 31 TYR HD2 H -2.997 -1.615 1.602 1.00 . A A . 31 TYR HD2 1 1
17 9378 1 1 31 TYR HE1 H 1.439 -1.242 3.632 1.00 . A A . 31 TYR HE1 1 1
17 9379 1 1 31 TYR HE2 H -1.780 -3.627 2.234 1.00 . A A . 31 TYR HE2 1 1
17 9380 1 1 31 TYR HH H 0.806 -3.615 4.259 1.00 . A A . 31 TYR HH 1 1
17 9381 1 1 31 TYR N N -1.524 1.157 -0.472 1.00 . A A . 31 TYR N 1 1
17 9382 1 1 31 TYR O O -4.723 2.258 0.016 1.00 . A A . 31 TYR O 1 1
17 9383 1 1 31 TYR OH O 0.573 -3.669 3.324 1.00 . A A . 31 TYR OH 1 1
17 9384 1 1 32 PRO C C -3.996 5.141 -1.334 1.00 . A A . 32 PRO C 1 1
17 9385 1 1 32 PRO CA C -3.737 4.818 0.135 1.00 . A A . 32 PRO CA 1 1
17 9386 1 1 32 PRO CB C -2.882 5.925 0.793 1.00 . A A . 32 PRO CB 1 1
17 9387 1 1 32 PRO CD C -1.533 3.982 0.518 1.00 . A A . 32 PRO CD 1 1
17 9388 1 1 32 PRO CG C -1.665 5.235 1.319 1.00 . A A . 32 PRO CG 1 1
17 9389 1 1 32 PRO HA H -4.681 4.734 0.654 1.00 . A A . 32 PRO HA 1 1
17 9390 1 1 32 PRO HB2 H -2.630 6.669 0.052 1.00 . A A . 32 PRO HB2 1 1
17 9391 1 1 32 PRO HB3 H -3.445 6.389 1.587 1.00 . A A . 32 PRO HB3 1 1
17 9392 1 1 32 PRO HD2 H -1.025 4.190 -0.412 1.00 . A A . 32 PRO HD2 1 1
17 9393 1 1 32 PRO HD3 H -1.006 3.210 1.059 1.00 . A A . 32 PRO HD3 1 1
17 9394 1 1 32 PRO HG2 H -0.795 5.861 1.190 1.00 . A A . 32 PRO HG2 1 1
17 9395 1 1 32 PRO HG3 H -1.807 4.999 2.363 1.00 . A A . 32 PRO HG3 1 1
17 9396 1 1 32 PRO N N -2.947 3.625 0.291 1.00 . A A . 32 PRO N 1 1
17 9397 1 1 32 PRO O O -3.110 5.023 -2.181 1.00 . A A . 32 PRO O 1 1
17 9398 1 1 33 TYR C C -5.091 7.343 -3.265 1.00 . A A . 33 TYR C 1 1
17 9399 1 1 33 TYR CA C -5.621 5.941 -2.954 1.00 . A A . 33 TYR CA 1 1
17 9400 1 1 33 TYR CB C -7.163 5.929 -2.992 1.00 . A A . 33 TYR CB 1 1
17 9401 1 1 33 TYR CD1 C -8.029 5.095 -5.210 1.00 . A A . 33 TYR CD1 1 1
17 9402 1 1 33 TYR CD2 C -8.170 7.426 -4.777 1.00 . A A . 33 TYR CD2 1 1
17 9403 1 1 33 TYR CE1 C -8.613 5.290 -6.442 1.00 . A A . 33 TYR CE1 1 1
17 9404 1 1 33 TYR CE2 C -8.751 7.627 -6.008 1.00 . A A . 33 TYR CE2 1 1
17 9405 1 1 33 TYR CG C -7.795 6.155 -4.356 1.00 . A A . 33 TYR CG 1 1
17 9406 1 1 33 TYR CZ C -8.970 6.555 -6.837 1.00 . A A . 33 TYR CZ 1 1
17 9407 1 1 33 TYR H H -5.847 5.656 -0.881 1.00 . A A . 33 TYR H 1 1
17 9408 1 1 33 TYR HA H -5.236 5.225 -3.664 1.00 . A A . 33 TYR HA 1 1
17 9409 1 1 33 TYR HB2 H -7.504 4.972 -2.631 1.00 . A A . 33 TYR HB2 1 1
17 9410 1 1 33 TYR HB3 H -7.528 6.694 -2.323 1.00 . A A . 33 TYR HB3 1 1
17 9411 1 1 33 TYR HD1 H -7.744 4.099 -4.900 1.00 . A A . 33 TYR HD1 1 1
17 9412 1 1 33 TYR HD2 H -7.998 8.270 -4.124 1.00 . A A . 33 TYR HD2 1 1
17 9413 1 1 33 TYR HE1 H -8.785 4.442 -7.090 1.00 . A A . 33 TYR HE1 1 1
17 9414 1 1 33 TYR HE2 H -9.029 8.627 -6.310 1.00 . A A . 33 TYR HE2 1 1
17 9415 1 1 33 TYR HH H -9.117 7.476 -8.519 1.00 . A A . 33 TYR HH 1 1
17 9416 1 1 33 TYR N N -5.200 5.573 -1.613 1.00 . A A . 33 TYR N 1 1
17 9417 1 1 33 TYR O O -5.036 7.777 -4.412 1.00 . A A . 33 TYR O 1 1
17 9418 1 1 33 TYR OH O -9.550 6.746 -8.061 1.00 . A A . 33 TYR OH 1 1
17 9419 1 1 34 ASP C C -2.711 9.495 -2.645 1.00 . A A . 34 ASP C 1 1
17 9420 1 1 34 ASP CA C -4.200 9.399 -2.316 1.00 . A A . 34 ASP CA 1 1
17 9421 1 1 34 ASP CB C -4.525 10.212 -1.042 1.00 . A A . 34 ASP CB 1 1
17 9422 1 1 34 ASP CG C -3.884 9.665 0.218 1.00 . A A . 34 ASP CG 1 1
17 9423 1 1 34 ASP H H -4.714 7.599 -1.337 1.00 . A A . 34 ASP H 1 1
17 9424 1 1 34 ASP HA H -4.742 9.849 -3.136 1.00 . A A . 34 ASP HA 1 1
17 9425 1 1 34 ASP HB2 H -4.177 11.224 -1.176 1.00 . A A . 34 ASP HB2 1 1
17 9426 1 1 34 ASP HB3 H -5.595 10.227 -0.904 1.00 . A A . 34 ASP HB3 1 1
17 9427 1 1 34 ASP N N -4.682 8.032 -2.218 1.00 . A A . 34 ASP N 1 1
17 9428 1 1 34 ASP O O -2.175 10.596 -2.741 1.00 . A A . 34 ASP O 1 1
17 9429 1 1 34 ASP OD1 O -4.442 8.708 0.801 1.00 . A A . 34 ASP OD1 1 1
17 9430 1 1 34 ASP OD2 O -2.845 10.202 0.664 1.00 . A A . 34 ASP OD2 1 1
17 9431 1 1 35 VAL C C -0.485 8.860 -4.691 1.00 . A A . 35 VAL C 1 1
17 9432 1 1 35 VAL CA C -0.623 8.429 -3.219 1.00 . A A . 35 VAL CA 1 1
17 9433 1 1 35 VAL CB C 0.172 7.116 -2.935 1.00 . A A . 35 VAL CB 1 1
17 9434 1 1 35 VAL CG1 C 0.227 6.830 -1.448 1.00 . A A . 35 VAL CG1 1 1
17 9435 1 1 35 VAL CG2 C -0.412 5.934 -3.675 1.00 . A A . 35 VAL CG2 1 1
17 9436 1 1 35 VAL H H -2.485 7.500 -2.769 1.00 . A A . 35 VAL H 1 1
17 9437 1 1 35 VAL HA H -0.213 9.234 -2.623 1.00 . A A . 35 VAL HA 1 1
17 9438 1 1 35 VAL HB H 1.185 7.269 -3.276 1.00 . A A . 35 VAL HB 1 1
17 9439 1 1 35 VAL HG11 H 0.718 7.645 -0.937 1.00 . A A . 35 VAL HG11 1 1
17 9440 1 1 35 VAL HG12 H 0.777 5.916 -1.275 1.00 . A A . 35 VAL HG12 1 1
17 9441 1 1 35 VAL HG13 H -0.778 6.722 -1.068 1.00 . A A . 35 VAL HG13 1 1
17 9442 1 1 35 VAL HG21 H -0.405 6.154 -4.732 1.00 . A A . 35 VAL HG21 1 1
17 9443 1 1 35 VAL HG22 H -1.427 5.766 -3.345 1.00 . A A . 35 VAL HG22 1 1
17 9444 1 1 35 VAL HG23 H 0.183 5.052 -3.484 1.00 . A A . 35 VAL HG23 1 1
17 9445 1 1 35 VAL N N -2.036 8.368 -2.845 1.00 . A A . 35 VAL N 1 1
17 9446 1 1 35 VAL O O -1.216 8.379 -5.547 1.00 . A A . 35 VAL O 1 1
17 9447 1 1 36 PRO C C 0.625 9.445 -7.512 1.00 . A A . 36 PRO C 1 1
17 9448 1 1 36 PRO CA C 0.605 10.410 -6.319 1.00 . A A . 36 PRO CA 1 1
17 9449 1 1 36 PRO CB C 1.955 11.146 -6.218 1.00 . A A . 36 PRO CB 1 1
17 9450 1 1 36 PRO CD C 1.464 10.270 -4.058 1.00 . A A . 36 PRO CD 1 1
17 9451 1 1 36 PRO CG C 2.588 10.642 -4.967 1.00 . A A . 36 PRO CG 1 1
17 9452 1 1 36 PRO HA H -0.172 11.141 -6.483 1.00 . A A . 36 PRO HA 1 1
17 9453 1 1 36 PRO HB2 H 2.557 10.914 -7.083 1.00 . A A . 36 PRO HB2 1 1
17 9454 1 1 36 PRO HB3 H 1.787 12.212 -6.170 1.00 . A A . 36 PRO HB3 1 1
17 9455 1 1 36 PRO HD2 H 1.778 9.495 -3.375 1.00 . A A . 36 PRO HD2 1 1
17 9456 1 1 36 PRO HD3 H 1.100 11.132 -3.522 1.00 . A A . 36 PRO HD3 1 1
17 9457 1 1 36 PRO HG2 H 3.190 9.775 -5.188 1.00 . A A . 36 PRO HG2 1 1
17 9458 1 1 36 PRO HG3 H 3.194 11.416 -4.518 1.00 . A A . 36 PRO HG3 1 1
17 9459 1 1 36 PRO N N 0.453 9.772 -4.990 1.00 . A A . 36 PRO N 1 1
17 9460 1 1 36 PRO O O -0.036 9.687 -8.531 1.00 . A A . 36 PRO O 1 1
17 9461 1 1 37 ASP C C 0.525 6.317 -8.540 1.00 . A A . 37 ASP C 1 1
17 9462 1 1 37 ASP CA C 1.547 7.441 -8.499 1.00 . A A . 37 ASP CA 1 1
17 9463 1 1 37 ASP CB C 2.948 6.836 -8.469 1.00 . A A . 37 ASP CB 1 1
17 9464 1 1 37 ASP CG C 3.182 5.942 -7.276 1.00 . A A . 37 ASP CG 1 1
17 9465 1 1 37 ASP H H 1.782 8.163 -6.526 1.00 . A A . 37 ASP H 1 1
17 9466 1 1 37 ASP HA H 1.459 8.013 -9.409 1.00 . A A . 37 ASP HA 1 1
17 9467 1 1 37 ASP HB2 H 3.103 6.252 -9.363 1.00 . A A . 37 ASP HB2 1 1
17 9468 1 1 37 ASP HB3 H 3.674 7.638 -8.441 1.00 . A A . 37 ASP HB3 1 1
17 9469 1 1 37 ASP N N 1.354 8.364 -7.387 1.00 . A A . 37 ASP N 1 1
17 9470 1 1 37 ASP O O 0.544 5.508 -9.472 1.00 . A A . 37 ASP O 1 1
17 9471 1 1 37 ASP OD1 O 2.943 4.717 -7.378 1.00 . A A . 37 ASP OD1 1 1
17 9472 1 1 37 ASP OD2 O 3.658 6.443 -6.240 1.00 . A A . 37 ASP OD2 1 1
17 9473 1 1 38 TYR C C -2.681 5.561 -7.122 1.00 . A A . 38 TYR C 1 1
17 9474 1 1 38 TYR CA C -1.289 5.140 -7.541 1.00 . A A . 38 TYR CA 1 1
17 9475 1 1 38 TYR CB C -0.767 4.001 -6.641 1.00 . A A . 38 TYR CB 1 1
17 9476 1 1 38 TYR CD1 C -2.519 2.630 -5.429 1.00 . A A . 38 TYR CD1 1 1
17 9477 1 1 38 TYR CD2 C -1.760 1.868 -7.551 1.00 . A A . 38 TYR CD2 1 1
17 9478 1 1 38 TYR CE1 C -3.373 1.553 -5.343 1.00 . A A . 38 TYR CE1 1 1
17 9479 1 1 38 TYR CE2 C -2.607 0.790 -7.467 1.00 . A A . 38 TYR CE2 1 1
17 9480 1 1 38 TYR CG C -1.697 2.807 -6.538 1.00 . A A . 38 TYR CG 1 1
17 9481 1 1 38 TYR CZ C -3.410 0.635 -6.366 1.00 . A A . 38 TYR CZ 1 1
17 9482 1 1 38 TYR H H -0.423 6.941 -6.886 1.00 . A A . 38 TYR H 1 1
17 9483 1 1 38 TYR HA H -1.350 4.756 -8.549 1.00 . A A . 38 TYR HA 1 1
17 9484 1 1 38 TYR HB2 H 0.174 3.645 -7.035 1.00 . A A . 38 TYR HB2 1 1
17 9485 1 1 38 TYR HB3 H -0.604 4.379 -5.644 1.00 . A A . 38 TYR HB3 1 1
17 9486 1 1 38 TYR HD1 H -2.486 3.352 -4.627 1.00 . A A . 38 TYR HD1 1 1
17 9487 1 1 38 TYR HD2 H -1.130 1.985 -8.421 1.00 . A A . 38 TYR HD2 1 1
17 9488 1 1 38 TYR HE1 H -4.001 1.438 -4.471 1.00 . A A . 38 TYR HE1 1 1
17 9489 1 1 38 TYR HE2 H -2.636 0.070 -8.270 1.00 . A A . 38 TYR HE2 1 1
17 9490 1 1 38 TYR HH H -3.822 -1.252 -6.545 1.00 . A A . 38 TYR HH 1 1
17 9491 1 1 38 TYR N N -0.358 6.243 -7.573 1.00 . A A . 38 TYR N 1 1
17 9492 1 1 38 TYR O O -2.897 6.054 -6.021 1.00 . A A . 38 TYR O 1 1
17 9493 1 1 38 TYR OH O -4.266 -0.433 -6.294 1.00 . A A . 38 TYR OH 1 1
17 9494 1 1 39 ALA C C -5.750 4.453 -8.383 1.00 . A A . 39 ALA C 1 1
17 9495 1 1 39 ALA CA C -4.983 5.593 -7.761 1.00 . A A . 39 ALA CA 1 1
17 9496 1 1 39 ALA CB C -5.465 6.924 -8.304 1.00 . A A . 39 ALA CB 1 1
17 9497 1 1 39 ALA H H -3.340 5.129 -8.933 1.00 . A A . 39 ALA H 1 1
17 9498 1 1 39 ALA HA H -5.128 5.571 -6.690 1.00 . A A . 39 ALA HA 1 1
17 9499 1 1 39 ALA HB1 H -5.322 6.952 -9.374 1.00 . A A . 39 ALA HB1 1 1
17 9500 1 1 39 ALA HB2 H -4.905 7.721 -7.842 1.00 . A A . 39 ALA HB2 1 1
17 9501 1 1 39 ALA HB3 H -6.515 7.044 -8.078 1.00 . A A . 39 ALA HB3 1 1
17 9502 1 1 39 ALA N N -3.600 5.390 -8.022 1.00 . A A . 39 ALA N 1 1
17 9503 1 1 39 ALA O O -6.049 4.467 -9.586 1.00 . A A . 39 ALA O 1 1
18 9504 1 1 1 GLY C C -9.816 2.816 -3.896 1.00 . A A . 1 GLY C 1 1
18 9505 1 1 1 GLY CA C -10.231 4.077 -4.634 1.00 . A A . 1 GLY CA 1 1
18 9506 1 1 1 GLY H1 H -8.880 3.705 -6.204 1.00 . A A . 1 GLY H1 1 1
18 9507 1 1 1 GLY HA2 H -10.274 4.894 -3.930 1.00 . A A . 1 GLY HA2 1 1
18 9508 1 1 1 GLY HA3 H -11.212 3.928 -5.058 1.00 . A A . 1 GLY HA3 1 1
18 9509 1 1 1 GLY N N -9.312 4.424 -5.691 1.00 . A A . 1 GLY N 1 1
18 9510 1 1 1 GLY O O -10.535 2.330 -3.033 1.00 . A A . 1 GLY O 1 1
18 9511 1 1 2 GLY C C -7.482 1.358 -2.280 1.00 . A A . 2 GLY C 1 1
18 9512 1 1 2 GLY CA C -8.174 1.089 -3.590 1.00 . A A . 2 GLY CA 1 1
18 9513 1 1 2 GLY H H -8.084 2.716 -4.899 1.00 . A A . 2 GLY H 1 1
18 9514 1 1 2 GLY HA2 H -9.011 0.433 -3.414 1.00 . A A . 2 GLY HA2 1 1
18 9515 1 1 2 GLY HA3 H -7.479 0.596 -4.256 1.00 . A A . 2 GLY HA3 1 1
18 9516 1 1 2 GLY N N -8.651 2.295 -4.221 1.00 . A A . 2 GLY N 1 1
18 9517 1 1 2 GLY O O -6.266 1.251 -2.185 1.00 . A A . 2 GLY O 1 1
18 9518 1 1 3 VAL C C -7.679 0.697 0.814 1.00 . A A . 3 VAL C 1 1
18 9519 1 1 3 VAL CA C -7.677 1.986 0.025 1.00 . A A . 3 VAL CA 1 1
18 9520 1 1 3 VAL CB C -8.408 3.142 0.802 1.00 . A A . 3 VAL CB 1 1
18 9521 1 1 3 VAL CG1 C -9.877 2.849 1.031 1.00 . A A . 3 VAL CG1 1 1
18 9522 1 1 3 VAL CG2 C -7.710 3.467 2.119 1.00 . A A . 3 VAL CG2 1 1
18 9523 1 1 3 VAL H H -9.210 1.819 -1.432 1.00 . A A . 3 VAL H 1 1
18 9524 1 1 3 VAL HA H -6.646 2.265 -0.140 1.00 . A A . 3 VAL HA 1 1
18 9525 1 1 3 VAL HB H -8.357 4.021 0.177 1.00 . A A . 3 VAL HB 1 1
18 9526 1 1 3 VAL HG11 H -10.331 3.673 1.563 1.00 . A A . 3 VAL HG11 1 1
18 9527 1 1 3 VAL HG12 H -9.970 1.948 1.618 1.00 . A A . 3 VAL HG12 1 1
18 9528 1 1 3 VAL HG13 H -10.369 2.716 0.080 1.00 . A A . 3 VAL HG13 1 1
18 9529 1 1 3 VAL HG21 H -8.243 4.259 2.625 1.00 . A A . 3 VAL HG21 1 1
18 9530 1 1 3 VAL HG22 H -6.697 3.783 1.923 1.00 . A A . 3 VAL HG22 1 1
18 9531 1 1 3 VAL HG23 H -7.696 2.586 2.743 1.00 . A A . 3 VAL HG23 1 1
18 9532 1 1 3 VAL N N -8.244 1.733 -1.278 1.00 . A A . 3 VAL N 1 1
18 9533 1 1 3 VAL O O -8.663 -0.071 0.793 1.00 . A A . 3 VAL O 1 1
18 9534 1 1 4 CYS C C -6.909 -0.629 3.633 1.00 . A A . 4 CYS C 1 1
18 9535 1 1 4 CYS CA C -6.463 -0.799 2.181 1.00 . A A . 4 CYS CA 1 1
18 9536 1 1 4 CYS CB C -5.026 -1.287 2.099 1.00 . A A . 4 CYS CB 1 1
18 9537 1 1 4 CYS H H -5.860 1.084 1.444 1.00 . A A . 4 CYS H 1 1
18 9538 1 1 4 CYS HA H -7.101 -1.530 1.704 1.00 . A A . 4 CYS HA 1 1
18 9539 1 1 4 CYS HB2 H -4.381 -0.564 2.578 1.00 . A A . 4 CYS HB2 1 1
18 9540 1 1 4 CYS HB3 H -4.940 -2.230 2.618 1.00 . A A . 4 CYS HB3 1 1
18 9541 1 1 4 CYS N N -6.597 0.428 1.455 1.00 . A A . 4 CYS N 1 1
18 9542 1 1 4 CYS O O -6.883 0.489 4.170 1.00 . A A . 4 CYS O 1 1
18 9543 1 1 4 CYS SG S -4.429 -1.533 0.391 1.00 . A A . 4 CYS SG 1 1
18 9544 1 1 5 PRO C C -6.554 -1.548 6.599 1.00 . A A . 5 PRO C 1 1
18 9545 1 1 5 PRO CA C -7.776 -1.717 5.694 1.00 . A A . 5 PRO CA 1 1
18 9546 1 1 5 PRO CB C -8.394 -3.106 5.896 1.00 . A A . 5 PRO CB 1 1
18 9547 1 1 5 PRO CD C -7.631 -3.044 3.654 1.00 . A A . 5 PRO CD 1 1
18 9548 1 1 5 PRO CG C -7.782 -3.947 4.833 1.00 . A A . 5 PRO CG 1 1
18 9549 1 1 5 PRO HA H -8.501 -0.946 5.904 1.00 . A A . 5 PRO HA 1 1
18 9550 1 1 5 PRO HB2 H -8.154 -3.473 6.883 1.00 . A A . 5 PRO HB2 1 1
18 9551 1 1 5 PRO HB3 H -9.466 -3.048 5.777 1.00 . A A . 5 PRO HB3 1 1
18 9552 1 1 5 PRO HD2 H -6.790 -3.346 3.047 1.00 . A A . 5 PRO HD2 1 1
18 9553 1 1 5 PRO HD3 H -8.538 -3.026 3.068 1.00 . A A . 5 PRO HD3 1 1
18 9554 1 1 5 PRO HG2 H -6.817 -4.305 5.160 1.00 . A A . 5 PRO HG2 1 1
18 9555 1 1 5 PRO HG3 H -8.428 -4.778 4.589 1.00 . A A . 5 PRO HG3 1 1
18 9556 1 1 5 PRO N N -7.384 -1.723 4.275 1.00 . A A . 5 PRO N 1 1
18 9557 1 1 5 PRO O O -6.663 -1.164 7.767 1.00 . A A . 5 PRO O 1 1
18 9558 1 1 6 LYS C C -3.690 -0.252 6.531 1.00 . A A . 6 LYS C 1 1
18 9559 1 1 6 LYS CA C -4.147 -1.697 6.724 1.00 . A A . 6 LYS CA 1 1
18 9560 1 1 6 LYS CB C -3.139 -2.697 6.147 1.00 . A A . 6 LYS CB 1 1
18 9561 1 1 6 LYS CD C -2.653 -5.147 5.588 1.00 . A A . 6 LYS CD 1 1
18 9562 1 1 6 LYS CE C -1.294 -5.201 6.282 1.00 . A A . 6 LYS CE 1 1
18 9563 1 1 6 LYS CG C -3.618 -4.153 6.237 1.00 . A A . 6 LYS CG 1 1
18 9564 1 1 6 LYS H H -5.424 -2.158 5.117 1.00 . A A . 6 LYS H 1 1
18 9565 1 1 6 LYS HA H -4.299 -1.887 7.775 1.00 . A A . 6 LYS HA 1 1
18 9566 1 1 6 LYS HB2 H -2.961 -2.456 5.109 1.00 . A A . 6 LYS HB2 1 1
18 9567 1 1 6 LYS HB3 H -2.213 -2.609 6.693 1.00 . A A . 6 LYS HB3 1 1
18 9568 1 1 6 LYS HD2 H -3.094 -6.132 5.618 1.00 . A A . 6 LYS HD2 1 1
18 9569 1 1 6 LYS HD3 H -2.508 -4.860 4.556 1.00 . A A . 6 LYS HD3 1 1
18 9570 1 1 6 LYS HE2 H -0.669 -5.908 5.755 1.00 . A A . 6 LYS HE2 1 1
18 9571 1 1 6 LYS HE3 H -0.838 -4.224 6.226 1.00 . A A . 6 LYS HE3 1 1
18 9572 1 1 6 LYS HG2 H -3.732 -4.420 7.275 1.00 . A A . 6 LYS HG2 1 1
18 9573 1 1 6 LYS HG3 H -4.578 -4.227 5.748 1.00 . A A . 6 LYS HG3 1 1
18 9574 1 1 6 LYS HZ1 H -1.786 -6.575 7.793 1.00 . A A . 6 LYS HZ1 1 1
18 9575 1 1 6 LYS HZ2 H -1.940 -4.947 8.261 1.00 . A A . 6 LYS HZ2 1 1
18 9576 1 1 6 LYS HZ3 H -0.422 -5.632 8.105 1.00 . A A . 6 LYS HZ3 1 1
18 9577 1 1 6 LYS N N -5.404 -1.845 6.045 1.00 . A A . 6 LYS N 1 1
18 9578 1 1 6 LYS NZ N -1.381 -5.623 7.703 1.00 . A A . 6 LYS NZ 1 1
18 9579 1 1 6 LYS O O -4.069 0.384 5.539 1.00 . A A . 6 LYS O 1 1
18 9580 1 1 7 ILE C C -1.324 1.941 6.526 1.00 . A A . 7 ILE C 1 1
18 9581 1 1 7 ILE CA C -2.536 1.672 7.413 1.00 . A A . 7 ILE CA 1 1
18 9582 1 1 7 ILE CB C -2.271 2.206 8.858 1.00 . A A . 7 ILE CB 1 1
18 9583 1 1 7 ILE CD1 C -3.314 2.357 11.201 1.00 . A A . 7 ILE CD1 1 1
18 9584 1 1 7 ILE CG1 C -3.501 1.952 9.751 1.00 . A A . 7 ILE CG1 1 1
18 9585 1 1 7 ILE CG2 C -1.924 3.698 8.837 1.00 . A A . 7 ILE CG2 1 1
18 9586 1 1 7 ILE H H -2.490 -0.315 8.127 1.00 . A A . 7 ILE H 1 1
18 9587 1 1 7 ILE HA H -3.383 2.204 7.005 1.00 . A A . 7 ILE HA 1 1
18 9588 1 1 7 ILE HB H -1.427 1.673 9.269 1.00 . A A . 7 ILE HB 1 1
18 9589 1 1 7 ILE HD11 H -4.218 2.147 11.753 1.00 . A A . 7 ILE HD11 1 1
18 9590 1 1 7 ILE HD12 H -3.093 3.413 11.254 1.00 . A A . 7 ILE HD12 1 1
18 9591 1 1 7 ILE HD13 H -2.493 1.798 11.627 1.00 . A A . 7 ILE HD13 1 1
18 9592 1 1 7 ILE HG12 H -4.338 2.513 9.361 1.00 . A A . 7 ILE HG12 1 1
18 9593 1 1 7 ILE HG13 H -3.740 0.899 9.726 1.00 . A A . 7 ILE HG13 1 1
18 9594 1 1 7 ILE HG21 H -1.734 4.036 9.845 1.00 . A A . 7 ILE HG21 1 1
18 9595 1 1 7 ILE HG22 H -2.751 4.255 8.424 1.00 . A A . 7 ILE HG22 1 1
18 9596 1 1 7 ILE HG23 H -1.044 3.855 8.231 1.00 . A A . 7 ILE HG23 1 1
18 9597 1 1 7 ILE N N -2.878 0.256 7.429 1.00 . A A . 7 ILE N 1 1
18 9598 1 1 7 ILE O O -1.429 2.659 5.527 1.00 . A A . 7 ILE O 1 1
18 9599 1 1 8 LEU C C 1.997 0.459 6.326 1.00 . A A . 8 LEU C 1 1
18 9600 1 1 8 LEU CA C 1.009 1.580 6.081 1.00 . A A . 8 LEU CA 1 1
18 9601 1 1 8 LEU CB C 1.646 2.936 6.410 1.00 . A A . 8 LEU CB 1 1
18 9602 1 1 8 LEU CD1 C 2.401 3.535 4.082 1.00 . A A . 8 LEU CD1 1 1
18 9603 1 1 8 LEU CD2 C 3.444 4.639 6.061 1.00 . A A . 8 LEU CD2 1 1
18 9604 1 1 8 LEU CG C 2.831 3.361 5.535 1.00 . A A . 8 LEU CG 1 1
18 9605 1 1 8 LEU H H -0.138 0.784 7.650 1.00 . A A . 8 LEU H 1 1
18 9606 1 1 8 LEU HA H 0.726 1.573 5.038 1.00 . A A . 8 LEU HA 1 1
18 9607 1 1 8 LEU HB2 H 0.880 3.694 6.333 1.00 . A A . 8 LEU HB2 1 1
18 9608 1 1 8 LEU HB3 H 1.982 2.898 7.436 1.00 . A A . 8 LEU HB3 1 1
18 9609 1 1 8 LEU HD11 H 2.023 2.599 3.698 1.00 . A A . 8 LEU HD11 1 1
18 9610 1 1 8 LEU HD12 H 3.252 3.846 3.493 1.00 . A A . 8 LEU HD12 1 1
18 9611 1 1 8 LEU HD13 H 1.631 4.288 4.023 1.00 . A A . 8 LEU HD13 1 1
18 9612 1 1 8 LEU HD21 H 2.709 5.430 6.043 1.00 . A A . 8 LEU HD21 1 1
18 9613 1 1 8 LEU HD22 H 4.284 4.909 5.439 1.00 . A A . 8 LEU HD22 1 1
18 9614 1 1 8 LEU HD23 H 3.787 4.489 7.074 1.00 . A A . 8 LEU HD23 1 1
18 9615 1 1 8 LEU HG H 3.582 2.586 5.563 1.00 . A A . 8 LEU HG 1 1
18 9616 1 1 8 LEU N N -0.189 1.369 6.864 1.00 . A A . 8 LEU N 1 1
18 9617 1 1 8 LEU O O 2.118 -0.033 7.449 1.00 . A A . 8 LEU O 1 1
18 9618 1 1 9 GLN C C 4.543 -0.795 4.071 1.00 . A A . 9 GLN C 1 1
18 9619 1 1 9 GLN CA C 3.659 -0.990 5.294 1.00 . A A . 9 GLN CA 1 1
18 9620 1 1 9 GLN CB C 2.986 -2.377 5.216 1.00 . A A . 9 GLN CB 1 1
18 9621 1 1 9 GLN CD C 3.325 -4.839 4.710 1.00 . A A . 9 GLN CD 1 1
18 9622 1 1 9 GLN CG C 3.966 -3.524 5.069 1.00 . A A . 9 GLN CG 1 1
18 9623 1 1 9 GLN H H 2.503 0.469 4.401 1.00 . A A . 9 GLN H 1 1
18 9624 1 1 9 GLN HA H 4.247 -0.915 6.195 1.00 . A A . 9 GLN HA 1 1
18 9625 1 1 9 GLN HB2 H 2.410 -2.536 6.114 1.00 . A A . 9 GLN HB2 1 1
18 9626 1 1 9 GLN HB3 H 2.319 -2.391 4.366 1.00 . A A . 9 GLN HB3 1 1
18 9627 1 1 9 GLN HE21 H 4.885 -5.268 3.604 1.00 . A A . 9 GLN HE21 1 1
18 9628 1 1 9 GLN HE22 H 3.637 -6.448 3.597 1.00 . A A . 9 GLN HE22 1 1
18 9629 1 1 9 GLN HG2 H 4.683 -3.273 4.301 1.00 . A A . 9 GLN HG2 1 1
18 9630 1 1 9 GLN HG3 H 4.482 -3.639 6.010 1.00 . A A . 9 GLN HG3 1 1
18 9631 1 1 9 GLN N N 2.662 0.052 5.274 1.00 . A A . 9 GLN N 1 1
18 9632 1 1 9 GLN NE2 N 4.011 -5.597 3.906 1.00 . A A . 9 GLN NE2 1 1
18 9633 1 1 9 GLN O O 4.048 -0.336 3.015 1.00 . A A . 9 GLN O 1 1
18 9634 1 1 9 GLN OE1 O 2.204 -5.146 5.112 1.00 . A A . 9 GLN OE1 1 1
18 9635 1 1 10 ARG C C 6.606 -2.332 2.301 1.00 . A A . 10 ARG C 1 1
18 9636 1 1 10 ARG CA C 6.718 -1.025 3.067 1.00 . A A . 10 ARG CA 1 1
18 9637 1 1 10 ARG CB C 8.179 -0.754 3.476 1.00 . A A . 10 ARG CB 1 1
18 9638 1 1 10 ARG CD C 10.265 -1.532 4.657 1.00 . A A . 10 ARG CD 1 1
18 9639 1 1 10 ARG CG C 8.804 -1.819 4.354 1.00 . A A . 10 ARG CG 1 1
18 9640 1 1 10 ARG CZ C 12.104 -2.684 5.902 1.00 . A A . 10 ARG CZ 1 1
18 9641 1 1 10 ARG H H 6.165 -1.381 5.074 1.00 . A A . 10 ARG H 1 1
18 9642 1 1 10 ARG HA H 6.359 -0.221 2.446 1.00 . A A . 10 ARG HA 1 1
18 9643 1 1 10 ARG HB2 H 8.771 -0.675 2.575 1.00 . A A . 10 ARG HB2 1 1
18 9644 1 1 10 ARG HB3 H 8.208 0.192 3.991 1.00 . A A . 10 ARG HB3 1 1
18 9645 1 1 10 ARG HD2 H 10.800 -1.408 3.727 1.00 . A A . 10 ARG HD2 1 1
18 9646 1 1 10 ARG HD3 H 10.335 -0.627 5.241 1.00 . A A . 10 ARG HD3 1 1
18 9647 1 1 10 ARG HE H 10.258 -3.399 5.560 1.00 . A A . 10 ARG HE 1 1
18 9648 1 1 10 ARG HG2 H 8.264 -1.860 5.287 1.00 . A A . 10 ARG HG2 1 1
18 9649 1 1 10 ARG HG3 H 8.728 -2.770 3.851 1.00 . A A . 10 ARG HG3 1 1
18 9650 1 1 10 ARG HH11 H 12.705 -0.839 5.217 1.00 . A A . 10 ARG HH11 1 1
18 9651 1 1 10 ARG HH12 H 13.876 -1.702 6.100 1.00 . A A . 10 ARG HH12 1 1
18 9652 1 1 10 ARG HH21 H 11.885 -4.542 6.715 1.00 . A A . 10 ARG HH21 1 1
18 9653 1 1 10 ARG HH22 H 13.420 -3.843 6.961 1.00 . A A . 10 ARG HH22 1 1
18 9654 1 1 10 ARG N N 5.826 -1.086 4.203 1.00 . A A . 10 ARG N 1 1
18 9655 1 1 10 ARG NE N 10.862 -2.635 5.415 1.00 . A A . 10 ARG NE 1 1
18 9656 1 1 10 ARG NH1 N 12.946 -1.673 5.719 1.00 . A A . 10 ARG NH1 1 1
18 9657 1 1 10 ARG NH2 N 12.497 -3.762 6.569 1.00 . A A . 10 ARG NH2 1 1
18 9658 1 1 10 ARG O O 6.251 -3.362 2.881 1.00 . A A . 10 ARG O 1 1
18 9659 1 1 11 CYS C C 8.055 -3.918 -0.378 1.00 . A A . 11 CYS C 1 1
18 9660 1 1 11 CYS CA C 6.754 -3.502 0.245 1.00 . A A . 11 CYS CA 1 1
18 9661 1 1 11 CYS CB C 5.710 -3.279 -0.849 1.00 . A A . 11 CYS CB 1 1
18 9662 1 1 11 CYS H H 7.283 -1.492 0.659 1.00 . A A . 11 CYS H 1 1
18 9663 1 1 11 CYS HA H 6.404 -4.297 0.888 1.00 . A A . 11 CYS HA 1 1
18 9664 1 1 11 CYS HB2 H 5.601 -4.191 -1.419 1.00 . A A . 11 CYS HB2 1 1
18 9665 1 1 11 CYS HB3 H 4.764 -3.042 -0.386 1.00 . A A . 11 CYS HB3 1 1
18 9666 1 1 11 CYS N N 6.916 -2.316 1.054 1.00 . A A . 11 CYS N 1 1
18 9667 1 1 11 CYS O O 8.803 -3.084 -0.899 1.00 . A A . 11 CYS O 1 1
18 9668 1 1 11 CYS SG S 6.103 -1.942 -2.033 1.00 . A A . 11 CYS SG 1 1
18 9669 1 1 12 ARG C C 9.131 -6.370 -2.247 1.00 . A A . 12 ARG C 1 1
18 9670 1 1 12 ARG CA C 9.551 -5.688 -0.949 1.00 . A A . 12 ARG CA 1 1
18 9671 1 1 12 ARG CB C 10.349 -6.627 -0.053 1.00 . A A . 12 ARG CB 1 1
18 9672 1 1 12 ARG CD C 10.470 -8.725 1.257 1.00 . A A . 12 ARG CD 1 1
18 9673 1 1 12 ARG CG C 9.672 -7.945 0.256 1.00 . A A . 12 ARG CG 1 1
18 9674 1 1 12 ARG CZ C 12.892 -9.197 1.662 1.00 . A A . 12 ARG CZ 1 1
18 9675 1 1 12 ARG H H 7.817 -5.752 0.308 1.00 . A A . 12 ARG H 1 1
18 9676 1 1 12 ARG HA H 10.155 -4.831 -1.208 1.00 . A A . 12 ARG HA 1 1
18 9677 1 1 12 ARG HB2 H 11.293 -6.843 -0.530 1.00 . A A . 12 ARG HB2 1 1
18 9678 1 1 12 ARG HB3 H 10.545 -6.123 0.881 1.00 . A A . 12 ARG HB3 1 1
18 9679 1 1 12 ARG HD2 H 10.429 -8.185 2.188 1.00 . A A . 12 ARG HD2 1 1
18 9680 1 1 12 ARG HD3 H 9.999 -9.690 1.360 1.00 . A A . 12 ARG HD3 1 1
18 9681 1 1 12 ARG HE H 12.056 -8.735 -0.115 1.00 . A A . 12 ARG HE 1 1
18 9682 1 1 12 ARG HG2 H 8.688 -7.750 0.657 1.00 . A A . 12 ARG HG2 1 1
18 9683 1 1 12 ARG HG3 H 9.585 -8.517 -0.657 1.00 . A A . 12 ARG HG3 1 1
18 9684 1 1 12 ARG HH11 H 11.729 -9.560 3.316 1.00 . A A . 12 ARG HH11 1 1
18 9685 1 1 12 ARG HH12 H 13.404 -9.756 3.561 1.00 . A A . 12 ARG HH12 1 1
18 9686 1 1 12 ARG HH21 H 14.348 -8.971 0.242 1.00 . A A . 12 ARG HH21 1 1
18 9687 1 1 12 ARG HH22 H 14.930 -9.395 1.783 1.00 . A A . 12 ARG HH22 1 1
18 9688 1 1 12 ARG N N 8.376 -5.182 -0.273 1.00 . A A . 12 ARG N 1 1
18 9689 1 1 12 ARG NE N 11.874 -8.897 0.838 1.00 . A A . 12 ARG NE 1 1
18 9690 1 1 12 ARG NH1 N 12.657 -9.526 2.933 1.00 . A A . 12 ARG NH1 1 1
18 9691 1 1 12 ARG NH2 N 14.139 -9.193 1.199 1.00 . A A . 12 ARG NH2 1 1
18 9692 1 1 12 ARG O O 9.907 -6.491 -3.191 1.00 . A A . 12 ARG O 1 1
18 9693 1 1 13 ARG C C 5.801 -7.051 -3.406 1.00 . A A . 13 ARG C 1 1
18 9694 1 1 13 ARG CA C 7.275 -7.408 -3.433 1.00 . A A . 13 ARG CA 1 1
18 9695 1 1 13 ARG CB C 7.450 -8.942 -3.494 1.00 . A A . 13 ARG CB 1 1
18 9696 1 1 13 ARG CD C 6.989 -11.184 -2.419 1.00 . A A . 13 ARG CD 1 1
18 9697 1 1 13 ARG CG C 6.893 -9.678 -2.298 1.00 . A A . 13 ARG CG 1 1
18 9698 1 1 13 ARG CZ C 8.778 -12.600 -1.446 1.00 . A A . 13 ARG CZ 1 1
18 9699 1 1 13 ARG H H 7.386 -6.766 -1.426 1.00 . A A . 13 ARG H 1 1
18 9700 1 1 13 ARG HA H 7.725 -6.953 -4.303 1.00 . A A . 13 ARG HA 1 1
18 9701 1 1 13 ARG HB2 H 6.930 -9.303 -4.369 1.00 . A A . 13 ARG HB2 1 1
18 9702 1 1 13 ARG HB3 H 8.497 -9.168 -3.599 1.00 . A A . 13 ARG HB3 1 1
18 9703 1 1 13 ARG HD2 H 6.409 -11.619 -1.622 1.00 . A A . 13 ARG HD2 1 1
18 9704 1 1 13 ARG HD3 H 6.564 -11.481 -3.367 1.00 . A A . 13 ARG HD3 1 1
18 9705 1 1 13 ARG HE H 8.992 -11.303 -2.990 1.00 . A A . 13 ARG HE 1 1
18 9706 1 1 13 ARG HG2 H 7.479 -9.388 -1.441 1.00 . A A . 13 ARG HG2 1 1
18 9707 1 1 13 ARG HG3 H 5.861 -9.392 -2.159 1.00 . A A . 13 ARG HG3 1 1
18 9708 1 1 13 ARG HH11 H 6.945 -12.872 -0.531 1.00 . A A . 13 ARG HH11 1 1
18 9709 1 1 13 ARG HH12 H 8.200 -13.811 0.114 1.00 . A A . 13 ARG HH12 1 1
18 9710 1 1 13 ARG HH21 H 10.727 -12.656 -2.100 1.00 . A A . 13 ARG HH21 1 1
18 9711 1 1 13 ARG HH22 H 10.385 -13.696 -0.805 1.00 . A A . 13 ARG HH22 1 1
18 9712 1 1 13 ARG N N 7.901 -6.830 -2.257 1.00 . A A . 13 ARG N 1 1
18 9713 1 1 13 ARG NE N 8.363 -11.678 -2.330 1.00 . A A . 13 ARG NE 1 1
18 9714 1 1 13 ARG NH1 N 7.916 -13.128 -0.566 1.00 . A A . 13 ARG NH1 1 1
18 9715 1 1 13 ARG NH2 N 10.044 -13.007 -1.451 1.00 . A A . 13 ARG NH2 1 1
18 9716 1 1 13 ARG O O 5.323 -6.483 -2.428 1.00 . A A . 13 ARG O 1 1
18 9717 1 1 14 ASP C C 2.842 -8.035 -3.646 1.00 . A A . 14 ASP C 1 1
18 9718 1 1 14 ASP CA C 3.653 -7.092 -4.520 1.00 . A A . 14 ASP CA 1 1
18 9719 1 1 14 ASP CB C 3.137 -7.097 -5.975 1.00 . A A . 14 ASP CB 1 1
18 9720 1 1 14 ASP CG C 3.081 -8.467 -6.612 1.00 . A A . 14 ASP CG 1 1
18 9721 1 1 14 ASP H H 5.556 -7.893 -5.147 1.00 . A A . 14 ASP H 1 1
18 9722 1 1 14 ASP HA H 3.535 -6.099 -4.106 1.00 . A A . 14 ASP HA 1 1
18 9723 1 1 14 ASP HB2 H 2.139 -6.686 -5.994 1.00 . A A . 14 ASP HB2 1 1
18 9724 1 1 14 ASP HB3 H 3.784 -6.470 -6.569 1.00 . A A . 14 ASP HB3 1 1
18 9725 1 1 14 ASP N N 5.087 -7.412 -4.431 1.00 . A A . 14 ASP N 1 1
18 9726 1 1 14 ASP O O 1.907 -7.620 -2.967 1.00 . A A . 14 ASP O 1 1
18 9727 1 1 14 ASP OD1 O 1.983 -9.033 -6.715 1.00 . A A . 14 ASP OD1 1 1
18 9728 1 1 14 ASP OD2 O 4.135 -9.003 -7.005 1.00 . A A . 14 ASP OD2 1 1
18 9729 1 1 15 SER C C 2.873 -10.039 -1.278 1.00 . A A . 15 SER C 1 1
18 9730 1 1 15 SER CA C 2.622 -10.310 -2.780 1.00 . A A . 15 SER CA 1 1
18 9731 1 1 15 SER CB C 3.133 -11.671 -3.211 1.00 . A A . 15 SER CB 1 1
18 9732 1 1 15 SER H H 3.968 -9.573 -4.213 1.00 . A A . 15 SER H 1 1
18 9733 1 1 15 SER HA H 1.558 -10.262 -2.958 1.00 . A A . 15 SER HA 1 1
18 9734 1 1 15 SER HB2 H 4.199 -11.726 -3.041 1.00 . A A . 15 SER HB2 1 1
18 9735 1 1 15 SER HB3 H 2.635 -12.453 -2.656 1.00 . A A . 15 SER HB3 1 1
18 9736 1 1 15 SER HG H 1.924 -11.719 -4.722 1.00 . A A . 15 SER HG 1 1
18 9737 1 1 15 SER N N 3.247 -9.290 -3.614 1.00 . A A . 15 SER N 1 1
18 9738 1 1 15 SER O O 2.261 -10.649 -0.402 1.00 . A A . 15 SER O 1 1
18 9739 1 1 15 SER OG O 2.872 -11.851 -4.595 1.00 . A A . 15 SER OG 1 1
18 9740 1 1 16 ASP C C 3.061 -7.740 0.878 1.00 . A A . 16 ASP C 1 1
18 9741 1 1 16 ASP CA C 4.148 -8.680 0.340 1.00 . A A . 16 ASP CA 1 1
18 9742 1 1 16 ASP CB C 5.515 -7.981 0.269 1.00 . A A . 16 ASP CB 1 1
18 9743 1 1 16 ASP CG C 6.136 -7.578 1.578 1.00 . A A . 16 ASP CG 1 1
18 9744 1 1 16 ASP H H 4.207 -8.655 -1.772 1.00 . A A . 16 ASP H 1 1
18 9745 1 1 16 ASP HA H 4.216 -9.553 0.971 1.00 . A A . 16 ASP HA 1 1
18 9746 1 1 16 ASP HB2 H 6.211 -8.660 -0.197 1.00 . A A . 16 ASP HB2 1 1
18 9747 1 1 16 ASP HB3 H 5.420 -7.104 -0.354 1.00 . A A . 16 ASP HB3 1 1
18 9748 1 1 16 ASP N N 3.782 -9.106 -1.015 1.00 . A A . 16 ASP N 1 1
18 9749 1 1 16 ASP O O 2.985 -7.458 2.070 1.00 . A A . 16 ASP O 1 1
18 9750 1 1 16 ASP OD1 O 6.724 -6.487 1.632 1.00 . A A . 16 ASP OD1 1 1
18 9751 1 1 16 ASP OD2 O 6.128 -8.378 2.532 1.00 . A A . 16 ASP OD2 1 1
18 9752 1 1 17 CYS C C -0.173 -7.349 0.252 1.00 . A A . 17 CYS C 1 1
18 9753 1 1 17 CYS CA C 1.084 -6.466 0.321 1.00 . A A . 17 CYS CA 1 1
18 9754 1 1 17 CYS CB C 0.968 -5.327 -0.692 1.00 . A A . 17 CYS CB 1 1
18 9755 1 1 17 CYS H H 2.325 -7.516 -0.969 1.00 . A A . 17 CYS H 1 1
18 9756 1 1 17 CYS HA H 1.196 -6.057 1.313 1.00 . A A . 17 CYS HA 1 1
18 9757 1 1 17 CYS HB2 H 0.680 -5.736 -1.650 1.00 . A A . 17 CYS HB2 1 1
18 9758 1 1 17 CYS HB3 H 0.203 -4.640 -0.362 1.00 . A A . 17 CYS HB3 1 1
18 9759 1 1 17 CYS N N 2.211 -7.286 -0.020 1.00 . A A . 17 CYS N 1 1
18 9760 1 1 17 CYS O O -0.521 -7.838 -0.824 1.00 . A A . 17 CYS O 1 1
18 9761 1 1 17 CYS SG S 2.504 -4.369 -0.943 1.00 . A A . 17 CYS SG 1 1
18 9762 1 1 18 PRO C C -3.232 -7.784 0.796 1.00 . A A . 18 PRO C 1 1
18 9763 1 1 18 PRO CA C -2.032 -8.468 1.440 1.00 . A A . 18 PRO CA 1 1
18 9764 1 1 18 PRO CB C -2.297 -8.674 2.939 1.00 . A A . 18 PRO CB 1 1
18 9765 1 1 18 PRO CD C -0.421 -7.213 2.743 1.00 . A A . 18 PRO CD 1 1
18 9766 1 1 18 PRO CG C -1.044 -8.256 3.619 1.00 . A A . 18 PRO CG 1 1
18 9767 1 1 18 PRO HA H -1.871 -9.425 0.966 1.00 . A A . 18 PRO HA 1 1
18 9768 1 1 18 PRO HB2 H -3.135 -8.063 3.241 1.00 . A A . 18 PRO HB2 1 1
18 9769 1 1 18 PRO HB3 H -2.521 -9.714 3.127 1.00 . A A . 18 PRO HB3 1 1
18 9770 1 1 18 PRO HD2 H -0.812 -6.234 2.975 1.00 . A A . 18 PRO HD2 1 1
18 9771 1 1 18 PRO HD3 H 0.653 -7.232 2.851 1.00 . A A . 18 PRO HD3 1 1
18 9772 1 1 18 PRO HG2 H -1.282 -7.842 4.587 1.00 . A A . 18 PRO HG2 1 1
18 9773 1 1 18 PRO HG3 H -0.387 -9.106 3.724 1.00 . A A . 18 PRO HG3 1 1
18 9774 1 1 18 PRO N N -0.821 -7.637 1.400 1.00 . A A . 18 PRO N 1 1
18 9775 1 1 18 PRO O O -3.445 -6.576 0.976 1.00 . A A . 18 PRO O 1 1
18 9776 1 1 19 GLY C C -4.868 -7.352 -1.874 1.00 . A A . 19 GLY C 1 1
18 9777 1 1 19 GLY CA C -5.184 -8.043 -0.577 1.00 . A A . 19 GLY CA 1 1
18 9778 1 1 19 GLY H H -3.756 -9.492 -0.052 1.00 . A A . 19 GLY H 1 1
18 9779 1 1 19 GLY HA2 H -5.859 -8.862 -0.776 1.00 . A A . 19 GLY HA2 1 1
18 9780 1 1 19 GLY HA3 H -5.665 -7.340 0.086 1.00 . A A . 19 GLY HA3 1 1
18 9781 1 1 19 GLY N N -4.004 -8.553 0.066 1.00 . A A . 19 GLY N 1 1
18 9782 1 1 19 GLY O O -3.771 -7.501 -2.412 1.00 . A A . 19 GLY O 1 1
18 9783 1 1 20 ALA C C -4.676 -4.628 -3.498 1.00 . A A . 20 ALA C 1 1
18 9784 1 1 20 ALA CA C -5.652 -5.801 -3.615 1.00 . A A . 20 ALA CA 1 1
18 9785 1 1 20 ALA CB C -7.010 -5.306 -4.074 1.00 . A A . 20 ALA CB 1 1
18 9786 1 1 20 ALA H H -6.609 -6.411 -1.816 1.00 . A A . 20 ALA H 1 1
18 9787 1 1 20 ALA HA H -5.275 -6.491 -4.353 1.00 . A A . 20 ALA HA 1 1
18 9788 1 1 20 ALA HB1 H -7.384 -4.583 -3.365 1.00 . A A . 20 ALA HB1 1 1
18 9789 1 1 20 ALA HB2 H -7.696 -6.136 -4.143 1.00 . A A . 20 ALA HB2 1 1
18 9790 1 1 20 ALA HB3 H -6.910 -4.835 -5.039 1.00 . A A . 20 ALA HB3 1 1
18 9791 1 1 20 ALA N N -5.789 -6.532 -2.342 1.00 . A A . 20 ALA N 1 1
18 9792 1 1 20 ALA O O -4.648 -3.725 -4.337 1.00 . A A . 20 ALA O 1 1
18 9793 1 1 21 CYS C C -1.662 -4.086 -3.023 1.00 . A A . 21 CYS C 1 1
18 9794 1 1 21 CYS CA C -2.887 -3.685 -2.255 1.00 . A A . 21 CYS CA 1 1
18 9795 1 1 21 CYS CB C -2.572 -3.658 -0.772 1.00 . A A . 21 CYS CB 1 1
18 9796 1 1 21 CYS H H -3.893 -5.487 -1.942 1.00 . A A . 21 CYS H 1 1
18 9797 1 1 21 CYS HA H -3.250 -2.720 -2.574 1.00 . A A . 21 CYS HA 1 1
18 9798 1 1 21 CYS HB2 H -2.054 -4.571 -0.525 1.00 . A A . 21 CYS HB2 1 1
18 9799 1 1 21 CYS HB3 H -1.906 -2.838 -0.549 1.00 . A A . 21 CYS HB3 1 1
18 9800 1 1 21 CYS N N -3.862 -4.682 -2.505 1.00 . A A . 21 CYS N 1 1
18 9801 1 1 21 CYS O O -1.202 -5.213 -2.900 1.00 . A A . 21 CYS O 1 1
18 9802 1 1 21 CYS SG S -4.039 -3.517 0.302 1.00 . A A . 21 CYS SG 1 1
18 9803 1 1 22 ILE C C 1.219 -2.772 -4.176 1.00 . A A . 22 ILE C 1 1
18 9804 1 1 22 ILE CA C 0.000 -3.552 -4.624 1.00 . A A . 22 ILE CA 1 1
18 9805 1 1 22 ILE CB C -0.282 -3.317 -6.128 1.00 . A A . 22 ILE CB 1 1
18 9806 1 1 22 ILE CD1 C -0.970 -1.547 -7.854 1.00 . A A . 22 ILE CD1 1 1
18 9807 1 1 22 ILE CG1 C -0.725 -1.866 -6.391 1.00 . A A . 22 ILE CG1 1 1
18 9808 1 1 22 ILE CG2 C -1.330 -4.309 -6.630 1.00 . A A . 22 ILE CG2 1 1
18 9809 1 1 22 ILE H H -1.533 -2.316 -3.884 1.00 . A A . 22 ILE H 1 1
18 9810 1 1 22 ILE HA H 0.197 -4.604 -4.473 1.00 . A A . 22 ILE HA 1 1
18 9811 1 1 22 ILE HB H 0.636 -3.506 -6.660 1.00 . A A . 22 ILE HB 1 1
18 9812 1 1 22 ILE HD11 H -1.267 -0.514 -7.950 1.00 . A A . 22 ILE HD11 1 1
18 9813 1 1 22 ILE HD12 H -1.754 -2.187 -8.235 1.00 . A A . 22 ILE HD12 1 1
18 9814 1 1 22 ILE HD13 H -0.063 -1.715 -8.415 1.00 . A A . 22 ILE HD13 1 1
18 9815 1 1 22 ILE HG12 H -1.644 -1.674 -5.856 1.00 . A A . 22 ILE HG12 1 1
18 9816 1 1 22 ILE HG13 H 0.041 -1.197 -6.027 1.00 . A A . 22 ILE HG13 1 1
18 9817 1 1 22 ILE HG21 H -0.964 -5.315 -6.507 1.00 . A A . 22 ILE HG21 1 1
18 9818 1 1 22 ILE HG22 H -1.533 -4.120 -7.673 1.00 . A A . 22 ILE HG22 1 1
18 9819 1 1 22 ILE HG23 H -2.239 -4.185 -6.060 1.00 . A A . 22 ILE HG23 1 1
18 9820 1 1 22 ILE N N -1.145 -3.212 -3.816 1.00 . A A . 22 ILE N 1 1
18 9821 1 1 22 ILE O O 1.086 -1.781 -3.453 1.00 . A A . 22 ILE O 1 1
18 9822 1 1 23 CYS C C 3.886 -1.421 -5.138 1.00 . A A . 23 CYS C 1 1
18 9823 1 1 23 CYS CA C 3.633 -2.574 -4.195 1.00 . A A . 23 CYS CA 1 1
18 9824 1 1 23 CYS CB C 4.791 -3.581 -4.245 1.00 . A A . 23 CYS CB 1 1
18 9825 1 1 23 CYS H H 2.427 -3.985 -5.188 1.00 . A A . 23 CYS H 1 1
18 9826 1 1 23 CYS HA H 3.525 -2.195 -3.189 1.00 . A A . 23 CYS HA 1 1
18 9827 1 1 23 CYS HB2 H 4.578 -4.388 -3.560 1.00 . A A . 23 CYS HB2 1 1
18 9828 1 1 23 CYS HB3 H 4.862 -3.981 -5.247 1.00 . A A . 23 CYS HB3 1 1
18 9829 1 1 23 CYS N N 2.385 -3.219 -4.577 1.00 . A A . 23 CYS N 1 1
18 9830 1 1 23 CYS O O 3.636 -1.538 -6.347 1.00 . A A . 23 CYS O 1 1
18 9831 1 1 23 CYS SG S 6.429 -2.913 -3.786 1.00 . A A . 23 CYS SG 1 1
18 9832 1 1 24 ARG C C 6.015 1.170 -5.496 1.00 . A A . 24 ARG C 1 1
18 9833 1 1 24 ARG CA C 4.526 0.866 -5.450 1.00 . A A . 24 ARG CA 1 1
18 9834 1 1 24 ARG CB C 3.731 2.094 -4.947 1.00 . A A . 24 ARG CB 1 1
18 9835 1 1 24 ARG CD C 1.512 0.996 -5.584 1.00 . A A . 24 ARG CD 1 1
18 9836 1 1 24 ARG CG C 2.276 1.809 -4.539 1.00 . A A . 24 ARG CG 1 1
18 9837 1 1 24 ARG CZ C 1.593 1.155 -8.069 1.00 . A A . 24 ARG CZ 1 1
18 9838 1 1 24 ARG H H 4.481 -0.218 -3.649 1.00 . A A . 24 ARG H 1 1
18 9839 1 1 24 ARG HA H 4.197 0.613 -6.447 1.00 . A A . 24 ARG HA 1 1
18 9840 1 1 24 ARG HB2 H 4.241 2.515 -4.094 1.00 . A A . 24 ARG HB2 1 1
18 9841 1 1 24 ARG HB3 H 3.716 2.830 -5.738 1.00 . A A . 24 ARG HB3 1 1
18 9842 1 1 24 ARG HD2 H 2.046 0.075 -5.761 1.00 . A A . 24 ARG HD2 1 1
18 9843 1 1 24 ARG HD3 H 0.540 0.760 -5.174 1.00 . A A . 24 ARG HD3 1 1
18 9844 1 1 24 ARG HE H 0.888 2.566 -6.769 1.00 . A A . 24 ARG HE 1 1
18 9845 1 1 24 ARG HG2 H 2.279 1.255 -3.613 1.00 . A A . 24 ARG HG2 1 1
18 9846 1 1 24 ARG HG3 H 1.771 2.751 -4.385 1.00 . A A . 24 ARG HG3 1 1
18 9847 1 1 24 ARG HH11 H 2.679 -0.487 -7.398 1.00 . A A . 24 ARG HH11 1 1
18 9848 1 1 24 ARG HH12 H 2.475 -0.373 -9.086 1.00 . A A . 24 ARG HH12 1 1
18 9849 1 1 24 ARG HH21 H 0.696 2.656 -9.119 1.00 . A A . 24 ARG HH21 1 1
18 9850 1 1 24 ARG HH22 H 1.337 1.410 -10.084 1.00 . A A . 24 ARG HH22 1 1
18 9851 1 1 24 ARG N N 4.300 -0.290 -4.615 1.00 . A A . 24 ARG N 1 1
18 9852 1 1 24 ARG NE N 1.332 1.681 -6.860 1.00 . A A . 24 ARG NE 1 1
18 9853 1 1 24 ARG NH1 N 2.302 0.024 -8.182 1.00 . A A . 24 ARG NH1 1 1
18 9854 1 1 24 ARG NH2 N 1.189 1.783 -9.165 1.00 . A A . 24 ARG NH2 1 1
18 9855 1 1 24 ARG O O 6.778 0.720 -4.621 1.00 . A A . 24 ARG O 1 1
18 9856 1 1 25 GLY C C 8.439 3.076 -5.558 1.00 . A A . 25 GLY C 1 1
18 9857 1 1 25 GLY CA C 7.838 2.270 -6.690 1.00 . A A . 25 GLY CA 1 1
18 9858 1 1 25 GLY H H 5.761 2.346 -7.087 1.00 . A A . 25 GLY H 1 1
18 9859 1 1 25 GLY HA2 H 8.390 1.348 -6.794 1.00 . A A . 25 GLY HA2 1 1
18 9860 1 1 25 GLY HA3 H 7.927 2.834 -7.607 1.00 . A A . 25 GLY HA3 1 1
18 9861 1 1 25 GLY N N 6.427 1.952 -6.481 1.00 . A A . 25 GLY N 1 1
18 9862 1 1 25 GLY O O 9.667 3.095 -5.370 1.00 . A A . 25 GLY O 1 1
18 9863 1 1 26 ASN C C 8.513 3.622 -2.517 1.00 . A A . 26 ASN C 1 1
18 9864 1 1 26 ASN CA C 7.989 4.518 -3.644 1.00 . A A . 26 ASN CA 1 1
18 9865 1 1 26 ASN CB C 6.851 5.450 -3.141 1.00 . A A . 26 ASN CB 1 1
18 9866 1 1 26 ASN CG C 5.548 4.738 -2.748 1.00 . A A . 26 ASN CG 1 1
18 9867 1 1 26 ASN H H 6.630 3.716 -5.061 1.00 . A A . 26 ASN H 1 1
18 9868 1 1 26 ASN HA H 8.813 5.132 -3.971 1.00 . A A . 26 ASN HA 1 1
18 9869 1 1 26 ASN HB2 H 7.206 5.986 -2.274 1.00 . A A . 26 ASN HB2 1 1
18 9870 1 1 26 ASN HB3 H 6.629 6.165 -3.920 1.00 . A A . 26 ASN HB3 1 1
18 9871 1 1 26 ASN HD21 H 4.494 6.324 -3.267 1.00 . A A . 26 ASN HD21 1 1
18 9872 1 1 26 ASN HD22 H 3.595 4.978 -2.669 1.00 . A A . 26 ASN HD22 1 1
18 9873 1 1 26 ASN N N 7.579 3.738 -4.803 1.00 . A A . 26 ASN N 1 1
18 9874 1 1 26 ASN ND2 N 4.440 5.411 -2.908 1.00 . A A . 26 ASN ND2 1 1
18 9875 1 1 26 ASN O O 9.220 4.089 -1.618 1.00 . A A . 26 ASN O 1 1
18 9876 1 1 26 ASN OD1 O 5.542 3.598 -2.317 1.00 . A A . 26 ASN OD1 1 1
18 9877 1 1 27 GLY C C 7.619 0.983 -0.604 1.00 . A A . 27 GLY C 1 1
18 9878 1 1 27 GLY CA C 8.679 1.415 -1.582 1.00 . A A . 27 GLY CA 1 1
18 9879 1 1 27 GLY H H 7.598 2.011 -3.289 1.00 . A A . 27 GLY H 1 1
18 9880 1 1 27 GLY HA2 H 9.073 0.543 -2.080 1.00 . A A . 27 GLY HA2 1 1
18 9881 1 1 27 GLY HA3 H 9.478 1.896 -1.038 1.00 . A A . 27 GLY HA3 1 1
18 9882 1 1 27 GLY N N 8.185 2.340 -2.570 1.00 . A A . 27 GLY N 1 1
18 9883 1 1 27 GLY O O 7.882 0.169 0.279 1.00 . A A . 27 GLY O 1 1
18 9884 1 1 28 TYR C C 4.220 0.530 -0.626 1.00 . A A . 28 TYR C 1 1
18 9885 1 1 28 TYR CA C 5.340 1.184 0.131 1.00 . A A . 28 TYR CA 1 1
18 9886 1 1 28 TYR CB C 4.802 2.420 0.870 1.00 . A A . 28 TYR CB 1 1
18 9887 1 1 28 TYR CD1 C 6.559 4.124 1.474 1.00 . A A . 28 TYR CD1 1 1
18 9888 1 1 28 TYR CD2 C 5.869 2.581 3.146 1.00 . A A . 28 TYR CD2 1 1
18 9889 1 1 28 TYR CE1 C 7.427 4.708 2.368 1.00 . A A . 28 TYR CE1 1 1
18 9890 1 1 28 TYR CE2 C 6.736 3.158 4.046 1.00 . A A . 28 TYR CE2 1 1
18 9891 1 1 28 TYR CG C 5.766 3.052 1.845 1.00 . A A . 28 TYR CG 1 1
18 9892 1 1 28 TYR CZ C 7.511 4.222 3.653 1.00 . A A . 28 TYR CZ 1 1
18 9893 1 1 28 TYR H H 6.254 2.161 -1.470 1.00 . A A . 28 TYR H 1 1
18 9894 1 1 28 TYR HA H 5.707 0.484 0.861 1.00 . A A . 28 TYR HA 1 1
18 9895 1 1 28 TYR HB2 H 4.539 3.172 0.141 1.00 . A A . 28 TYR HB2 1 1
18 9896 1 1 28 TYR HB3 H 3.913 2.137 1.413 1.00 . A A . 28 TYR HB3 1 1
18 9897 1 1 28 TYR HD1 H 6.492 4.505 0.466 1.00 . A A . 28 TYR HD1 1 1
18 9898 1 1 28 TYR HD2 H 5.258 1.744 3.449 1.00 . A A . 28 TYR HD2 1 1
18 9899 1 1 28 TYR HE1 H 8.032 5.542 2.049 1.00 . A A . 28 TYR HE1 1 1
18 9900 1 1 28 TYR HE2 H 6.800 2.776 5.055 1.00 . A A . 28 TYR HE2 1 1
18 9901 1 1 28 TYR HH H 8.318 5.761 4.475 1.00 . A A . 28 TYR HH 1 1
18 9902 1 1 28 TYR N N 6.433 1.517 -0.746 1.00 . A A . 28 TYR N 1 1
18 9903 1 1 28 TYR O O 4.141 0.618 -1.860 1.00 . A A . 28 TYR O 1 1
18 9904 1 1 28 TYR OH O 8.374 4.800 4.546 1.00 . A A . 28 TYR OH 1 1
18 9905 1 1 29 CYS C C 1.149 0.349 -0.704 1.00 . A A . 29 CYS C 1 1
18 9906 1 1 29 CYS CA C 2.197 -0.737 -0.480 1.00 . A A . 29 CYS CA 1 1
18 9907 1 1 29 CYS CB C 1.630 -1.812 0.438 1.00 . A A . 29 CYS CB 1 1
18 9908 1 1 29 CYS H H 3.544 -0.245 1.062 1.00 . A A . 29 CYS H 1 1
18 9909 1 1 29 CYS HA H 2.466 -1.180 -1.428 1.00 . A A . 29 CYS HA 1 1
18 9910 1 1 29 CYS HB2 H 1.413 -1.368 1.399 1.00 . A A . 29 CYS HB2 1 1
18 9911 1 1 29 CYS HB3 H 0.707 -2.177 0.011 1.00 . A A . 29 CYS HB3 1 1
18 9912 1 1 29 CYS N N 3.371 -0.145 0.098 1.00 . A A . 29 CYS N 1 1
18 9913 1 1 29 CYS O O 1.140 1.367 0.008 1.00 . A A . 29 CYS O 1 1
18 9914 1 1 29 CYS SG S 2.707 -3.244 0.742 1.00 . A A . 29 CYS SG 1 1
18 9915 1 1 30 GLY C C -1.920 1.088 -1.005 1.00 . A A . 30 GLY C 1 1
18 9916 1 1 30 GLY CA C -0.773 1.105 -1.994 1.00 . A A . 30 GLY CA 1 1
18 9917 1 1 30 GLY H H 0.327 -0.701 -2.183 1.00 . A A . 30 GLY H 1 1
18 9918 1 1 30 GLY HA2 H -0.337 2.093 -2.007 1.00 . A A . 30 GLY HA2 1 1
18 9919 1 1 30 GLY HA3 H -1.157 0.878 -2.978 1.00 . A A . 30 GLY HA3 1 1
18 9920 1 1 30 GLY N N 0.266 0.134 -1.667 1.00 . A A . 30 GLY N 1 1
18 9921 1 1 30 GLY O O -3.055 0.839 -1.366 1.00 . A A . 30 GLY O 1 1
18 9922 1 1 31 TYR C C -3.295 2.691 1.476 1.00 . A A . 31 TYR C 1 1
18 9923 1 1 31 TYR CA C -2.547 1.350 1.331 1.00 . A A . 31 TYR CA 1 1
18 9924 1 1 31 TYR CB C -1.893 1.019 2.692 1.00 . A A . 31 TYR CB 1 1
18 9925 1 1 31 TYR CD1 C -0.759 -0.723 4.079 1.00 . A A . 31 TYR CD1 1 1
18 9926 1 1 31 TYR CD2 C -1.520 -1.373 1.943 1.00 . A A . 31 TYR CD2 1 1
18 9927 1 1 31 TYR CE1 C -0.288 -1.985 4.302 1.00 . A A . 31 TYR CE1 1 1
18 9928 1 1 31 TYR CE2 C -1.052 -2.643 2.164 1.00 . A A . 31 TYR CE2 1 1
18 9929 1 1 31 TYR CG C -1.381 -0.389 2.899 1.00 . A A . 31 TYR CG 1 1
18 9930 1 1 31 TYR CZ C -0.441 -2.939 3.341 1.00 . A A . 31 TYR CZ 1 1
18 9931 1 1 31 TYR H H -0.639 1.503 0.414 1.00 . A A . 31 TYR H 1 1
18 9932 1 1 31 TYR HA H -3.280 0.583 1.130 1.00 . A A . 31 TYR HA 1 1
18 9933 1 1 31 TYR HB2 H -1.050 1.676 2.843 1.00 . A A . 31 TYR HB2 1 1
18 9934 1 1 31 TYR HB3 H -2.617 1.223 3.469 1.00 . A A . 31 TYR HB3 1 1
18 9935 1 1 31 TYR HD1 H -0.645 0.035 4.840 1.00 . A A . 31 TYR HD1 1 1
18 9936 1 1 31 TYR HD2 H -2.009 -1.134 1.010 1.00 . A A . 31 TYR HD2 1 1
18 9937 1 1 31 TYR HE1 H 0.196 -2.224 5.238 1.00 . A A . 31 TYR HE1 1 1
18 9938 1 1 31 TYR HE2 H -1.176 -3.403 1.407 1.00 . A A . 31 TYR HE2 1 1
18 9939 1 1 31 TYR HH H 0.712 -4.414 2.913 1.00 . A A . 31 TYR HH 1 1
18 9940 1 1 31 TYR N N -1.590 1.323 0.238 1.00 . A A . 31 TYR N 1 1
18 9941 1 1 31 TYR O O -4.538 2.672 1.589 1.00 . A A . 31 TYR O 1 1
18 9942 1 1 31 TYR OH O 0.035 -4.185 3.556 1.00 . A A . 31 TYR OH 1 1
18 9943 1 1 32 PRO C C -3.654 5.978 0.672 1.00 . A A . 32 PRO C 1 1
18 9944 1 1 32 PRO CA C -3.163 5.149 1.866 1.00 . A A . 32 PRO CA 1 1
18 9945 1 1 32 PRO CB C -2.004 5.883 2.573 1.00 . A A . 32 PRO CB 1 1
18 9946 1 1 32 PRO CD C -1.136 4.060 1.279 1.00 . A A . 32 PRO CD 1 1
18 9947 1 1 32 PRO CG C -0.771 5.060 2.327 1.00 . A A . 32 PRO CG 1 1
18 9948 1 1 32 PRO HA H -3.969 5.038 2.577 1.00 . A A . 32 PRO HA 1 1
18 9949 1 1 32 PRO HB2 H -1.899 6.865 2.135 1.00 . A A . 32 PRO HB2 1 1
18 9950 1 1 32 PRO HB3 H -2.220 5.975 3.628 1.00 . A A . 32 PRO HB3 1 1
18 9951 1 1 32 PRO HD2 H -0.964 4.467 0.293 1.00 . A A . 32 PRO HD2 1 1
18 9952 1 1 32 PRO HD3 H -0.590 3.140 1.414 1.00 . A A . 32 PRO HD3 1 1
18 9953 1 1 32 PRO HG2 H 0.032 5.692 1.978 1.00 . A A . 32 PRO HG2 1 1
18 9954 1 1 32 PRO HG3 H -0.481 4.558 3.238 1.00 . A A . 32 PRO HG3 1 1
18 9955 1 1 32 PRO N N -2.567 3.869 1.531 1.00 . A A . 32 PRO N 1 1
18 9956 1 1 32 PRO O O -3.564 5.572 -0.486 1.00 . A A . 32 PRO O 1 1
18 9957 1 1 33 TYR C C -3.643 8.990 -0.577 1.00 . A A . 33 TYR C 1 1
18 9958 1 1 33 TYR CA C -4.717 8.093 0.037 1.00 . A A . 33 TYR CA 1 1
18 9959 1 1 33 TYR CB C -5.730 9.003 0.756 1.00 . A A . 33 TYR CB 1 1
18 9960 1 1 33 TYR CD1 C -6.462 8.031 2.973 1.00 . A A . 33 TYR CD1 1 1
18 9961 1 1 33 TYR CD2 C -7.971 7.887 1.141 1.00 . A A . 33 TYR CD2 1 1
18 9962 1 1 33 TYR CE1 C -7.370 7.397 3.784 1.00 . A A . 33 TYR CE1 1 1
18 9963 1 1 33 TYR CE2 C -8.890 7.249 1.951 1.00 . A A . 33 TYR CE2 1 1
18 9964 1 1 33 TYR CG C -6.743 8.288 1.635 1.00 . A A . 33 TYR CG 1 1
18 9965 1 1 33 TYR CZ C -8.581 7.008 3.272 1.00 . A A . 33 TYR CZ 1 1
18 9966 1 1 33 TYR H H -4.072 7.457 1.932 1.00 . A A . 33 TYR H 1 1
18 9967 1 1 33 TYR HA H -5.235 7.538 -0.729 1.00 . A A . 33 TYR HA 1 1
18 9968 1 1 33 TYR HB2 H -5.188 9.694 1.384 1.00 . A A . 33 TYR HB2 1 1
18 9969 1 1 33 TYR HB3 H -6.272 9.566 0.010 1.00 . A A . 33 TYR HB3 1 1
18 9970 1 1 33 TYR HD1 H -5.512 8.338 3.381 1.00 . A A . 33 TYR HD1 1 1
18 9971 1 1 33 TYR HD2 H -8.210 8.077 0.105 1.00 . A A . 33 TYR HD2 1 1
18 9972 1 1 33 TYR HE1 H -7.119 7.213 4.818 1.00 . A A . 33 TYR HE1 1 1
18 9973 1 1 33 TYR HE2 H -9.842 6.945 1.542 1.00 . A A . 33 TYR HE2 1 1
18 9974 1 1 33 TYR HH H -9.544 6.857 4.922 1.00 . A A . 33 TYR HH 1 1
18 9975 1 1 33 TYR N N -4.126 7.171 0.993 1.00 . A A . 33 TYR N 1 1
18 9976 1 1 33 TYR O O -3.830 9.541 -1.663 1.00 . A A . 33 TYR O 1 1
18 9977 1 1 33 TYR OH O -9.490 6.379 4.082 1.00 . A A . 33 TYR OH 1 1
18 9978 1 1 34 ASP C C -0.576 9.579 -1.439 1.00 . A A . 34 ASP C 1 1
18 9979 1 1 34 ASP CA C -1.424 10.064 -0.264 1.00 . A A . 34 ASP CA 1 1
18 9980 1 1 34 ASP CB C -0.526 10.469 0.927 1.00 . A A . 34 ASP CB 1 1
18 9981 1 1 34 ASP CG C 0.141 9.310 1.640 1.00 . A A . 34 ASP CG 1 1
18 9982 1 1 34 ASP H H -2.451 8.630 0.966 1.00 . A A . 34 ASP H 1 1
18 9983 1 1 34 ASP HA H -1.925 10.957 -0.611 1.00 . A A . 34 ASP HA 1 1
18 9984 1 1 34 ASP HB2 H 0.255 11.122 0.565 1.00 . A A . 34 ASP HB2 1 1
18 9985 1 1 34 ASP HB3 H -1.126 11.013 1.642 1.00 . A A . 34 ASP HB3 1 1
18 9986 1 1 34 ASP N N -2.527 9.139 0.131 1.00 . A A . 34 ASP N 1 1
18 9987 1 1 34 ASP O O 0.397 10.241 -1.835 1.00 . A A . 34 ASP O 1 1
18 9988 1 1 34 ASP OD1 O 1.210 8.844 1.208 1.00 . A A . 34 ASP OD1 1 1
18 9989 1 1 34 ASP OD2 O -0.393 8.874 2.687 1.00 . A A . 34 ASP OD2 1 1
18 9990 1 1 35 VAL C C -1.072 8.431 -4.414 1.00 . A A . 35 VAL C 1 1
18 9991 1 1 35 VAL CA C -0.247 8.005 -3.179 1.00 . A A . 35 VAL CA 1 1
18 9992 1 1 35 VAL CB C 0.047 6.470 -3.145 1.00 . A A . 35 VAL CB 1 1
18 9993 1 1 35 VAL CG1 C 1.074 6.151 -2.068 1.00 . A A . 35 VAL CG1 1 1
18 9994 1 1 35 VAL CG2 C -1.209 5.667 -2.893 1.00 . A A . 35 VAL CG2 1 1
18 9995 1 1 35 VAL H H -1.659 7.943 -1.623 1.00 . A A . 35 VAL H 1 1
18 9996 1 1 35 VAL HA H 0.686 8.549 -3.202 1.00 . A A . 35 VAL HA 1 1
18 9997 1 1 35 VAL HB H 0.459 6.184 -4.103 1.00 . A A . 35 VAL HB 1 1
18 9998 1 1 35 VAL HG11 H 0.698 6.472 -1.108 1.00 . A A . 35 VAL HG11 1 1
18 9999 1 1 35 VAL HG12 H 2.000 6.660 -2.285 1.00 . A A . 35 VAL HG12 1 1
18 10000 1 1 35 VAL HG13 H 1.249 5.085 -2.047 1.00 . A A . 35 VAL HG13 1 1
18 10001 1 1 35 VAL HG21 H -1.663 5.979 -1.965 1.00 . A A . 35 VAL HG21 1 1
18 10002 1 1 35 VAL HG22 H -0.954 4.619 -2.835 1.00 . A A . 35 VAL HG22 1 1
18 10003 1 1 35 VAL HG23 H -1.896 5.832 -3.710 1.00 . A A . 35 VAL HG23 1 1
18 10004 1 1 35 VAL N N -0.919 8.463 -1.998 1.00 . A A . 35 VAL N 1 1
18 10005 1 1 35 VAL O O -2.262 8.150 -4.491 1.00 . A A . 35 VAL O 1 1
18 10006 1 1 36 PRO C C -1.852 8.640 -7.421 1.00 . A A . 36 PRO C 1 1
18 10007 1 1 36 PRO CA C -1.188 9.720 -6.555 1.00 . A A . 36 PRO CA 1 1
18 10008 1 1 36 PRO CB C -0.087 10.429 -7.350 1.00 . A A . 36 PRO CB 1 1
18 10009 1 1 36 PRO CD C 0.953 9.567 -5.390 1.00 . A A . 36 PRO CD 1 1
18 10010 1 1 36 PRO CG C 0.978 10.714 -6.354 1.00 . A A . 36 PRO CG 1 1
18 10011 1 1 36 PRO HA H -1.937 10.438 -6.255 1.00 . A A . 36 PRO HA 1 1
18 10012 1 1 36 PRO HB2 H 0.272 9.769 -8.124 1.00 . A A . 36 PRO HB2 1 1
18 10013 1 1 36 PRO HB3 H -0.473 11.338 -7.790 1.00 . A A . 36 PRO HB3 1 1
18 10014 1 1 36 PRO HD2 H 1.573 8.760 -5.753 1.00 . A A . 36 PRO HD2 1 1
18 10015 1 1 36 PRO HD3 H 1.280 9.908 -4.420 1.00 . A A . 36 PRO HD3 1 1
18 10016 1 1 36 PRO HG2 H 1.938 10.773 -6.845 1.00 . A A . 36 PRO HG2 1 1
18 10017 1 1 36 PRO HG3 H 0.763 11.638 -5.838 1.00 . A A . 36 PRO HG3 1 1
18 10018 1 1 36 PRO N N -0.469 9.175 -5.372 1.00 . A A . 36 PRO N 1 1
18 10019 1 1 36 PRO O O -2.845 8.896 -8.110 1.00 . A A . 36 PRO O 1 1
18 10020 1 1 37 ASP C C -3.021 5.629 -7.429 1.00 . A A . 37 ASP C 1 1
18 10021 1 1 37 ASP CA C -1.800 6.275 -8.088 1.00 . A A . 37 ASP CA 1 1
18 10022 1 1 37 ASP CB C -0.679 5.253 -8.206 1.00 . A A . 37 ASP CB 1 1
18 10023 1 1 37 ASP CG C -0.239 4.736 -6.862 1.00 . A A . 37 ASP CG 1 1
18 10024 1 1 37 ASP H H -0.595 7.291 -6.695 1.00 . A A . 37 ASP H 1 1
18 10025 1 1 37 ASP HA H -2.069 6.611 -9.079 1.00 . A A . 37 ASP HA 1 1
18 10026 1 1 37 ASP HB2 H -1.019 4.418 -8.799 1.00 . A A . 37 ASP HB2 1 1
18 10027 1 1 37 ASP HB3 H 0.169 5.716 -8.690 1.00 . A A . 37 ASP HB3 1 1
18 10028 1 1 37 ASP N N -1.336 7.440 -7.325 1.00 . A A . 37 ASP N 1 1
18 10029 1 1 37 ASP O O -3.529 4.607 -7.892 1.00 . A A . 37 ASP O 1 1
18 10030 1 1 37 ASP OD1 O 0.406 5.493 -6.117 1.00 . A A . 37 ASP OD1 1 1
18 10031 1 1 37 ASP OD2 O -0.521 3.563 -6.543 1.00 . A A . 37 ASP OD2 1 1
18 10032 1 1 38 TYR C C -5.876 6.360 -6.241 1.00 . A A . 38 TYR C 1 1
18 10033 1 1 38 TYR CA C -4.631 5.746 -5.654 1.00 . A A . 38 TYR CA 1 1
18 10034 1 1 38 TYR CB C -4.515 6.099 -4.150 1.00 . A A . 38 TYR CB 1 1
18 10035 1 1 38 TYR CD1 C -6.562 7.170 -3.124 1.00 . A A . 38 TYR CD1 1 1
18 10036 1 1 38 TYR CD2 C -6.260 4.834 -2.848 1.00 . A A . 38 TYR CD2 1 1
18 10037 1 1 38 TYR CE1 C -7.733 7.114 -2.414 1.00 . A A . 38 TYR CE1 1 1
18 10038 1 1 38 TYR CE2 C -7.430 4.778 -2.137 1.00 . A A . 38 TYR CE2 1 1
18 10039 1 1 38 TYR CG C -5.803 6.025 -3.357 1.00 . A A . 38 TYR CG 1 1
18 10040 1 1 38 TYR CZ C -8.164 5.917 -1.924 1.00 . A A . 38 TYR CZ 1 1
18 10041 1 1 38 TYR H H -3.017 7.022 -6.030 1.00 . A A . 38 TYR H 1 1
18 10042 1 1 38 TYR HA H -4.676 4.671 -5.754 1.00 . A A . 38 TYR HA 1 1
18 10043 1 1 38 TYR HB2 H -3.838 5.398 -3.689 1.00 . A A . 38 TYR HB2 1 1
18 10044 1 1 38 TYR HB3 H -4.111 7.096 -4.051 1.00 . A A . 38 TYR HB3 1 1
18 10045 1 1 38 TYR HD1 H -6.222 8.116 -3.517 1.00 . A A . 38 TYR HD1 1 1
18 10046 1 1 38 TYR HD2 H -5.685 3.934 -3.009 1.00 . A A . 38 TYR HD2 1 1
18 10047 1 1 38 TYR HE1 H -8.303 8.017 -2.248 1.00 . A A . 38 TYR HE1 1 1
18 10048 1 1 38 TYR HE2 H -7.760 3.822 -1.757 1.00 . A A . 38 TYR HE2 1 1
18 10049 1 1 38 TYR HH H -9.184 5.398 -0.382 1.00 . A A . 38 TYR HH 1 1
18 10050 1 1 38 TYR N N -3.476 6.221 -6.362 1.00 . A A . 38 TYR N 1 1
18 10051 1 1 38 TYR O O -5.977 7.577 -6.388 1.00 . A A . 38 TYR O 1 1
18 10052 1 1 38 TYR OH O -9.335 5.855 -1.215 1.00 . A A . 38 TYR OH 1 1
18 10053 1 1 39 ALA C C -9.082 5.690 -6.003 1.00 . A A . 39 ALA C 1 1
18 10054 1 1 39 ALA CA C -8.062 5.932 -7.101 1.00 . A A . 39 ALA CA 1 1
18 10055 1 1 39 ALA CB C -8.428 5.172 -8.372 1.00 . A A . 39 ALA CB 1 1
18 10056 1 1 39 ALA H H -6.581 4.562 -6.561 1.00 . A A . 39 ALA H 1 1
18 10057 1 1 39 ALA HA H -8.015 6.990 -7.318 1.00 . A A . 39 ALA HA 1 1
18 10058 1 1 39 ALA HB1 H -8.451 4.113 -8.163 1.00 . A A . 39 ALA HB1 1 1
18 10059 1 1 39 ALA HB2 H -7.692 5.372 -9.137 1.00 . A A . 39 ALA HB2 1 1
18 10060 1 1 39 ALA HB3 H -9.399 5.493 -8.716 1.00 . A A . 39 ALA HB3 1 1
18 10061 1 1 39 ALA N N -6.786 5.518 -6.617 1.00 . A A . 39 ALA N 1 1
18 10062 1 1 39 ALA O O -9.628 6.641 -5.425 1.00 . A A . 39 ALA O 1 1
19 10063 1 1 1 GLY C C -11.096 2.195 -3.580 1.00 . A A . 1 GLY C 1 1
19 10064 1 1 1 GLY CA C -11.972 3.380 -3.861 1.00 . A A . 1 GLY CA 1 1
19 10065 1 1 1 GLY H1 H -11.767 4.304 -1.968 1.00 . A A . 1 GLY H1 1 1
19 10066 1 1 1 GLY HA2 H -13.009 3.092 -3.786 1.00 . A A . 1 GLY HA2 1 1
19 10067 1 1 1 GLY HA3 H -11.774 3.729 -4.864 1.00 . A A . 1 GLY HA3 1 1
19 10068 1 1 1 GLY N N -11.702 4.447 -2.938 1.00 . A A . 1 GLY N 1 1
19 10069 1 1 1 GLY O O -11.318 1.477 -2.602 1.00 . A A . 1 GLY O 1 1
19 10070 1 1 2 GLY C C -8.141 1.174 -3.129 1.00 . A A . 2 GLY C 1 1
19 10071 1 1 2 GLY CA C -9.143 0.911 -4.228 1.00 . A A . 2 GLY CA 1 1
19 10072 1 1 2 GLY H H -9.952 2.610 -5.166 1.00 . A A . 2 GLY H 1 1
19 10073 1 1 2 GLY HA2 H -9.698 0.021 -3.974 1.00 . A A . 2 GLY HA2 1 1
19 10074 1 1 2 GLY HA3 H -8.614 0.747 -5.155 1.00 . A A . 2 GLY HA3 1 1
19 10075 1 1 2 GLY N N -10.074 2.007 -4.403 1.00 . A A . 2 GLY N 1 1
19 10076 1 1 2 GLY O O -6.928 1.280 -3.377 1.00 . A A . 2 GLY O 1 1
19 10077 1 1 3 VAL C C -7.846 0.303 0.081 1.00 . A A . 3 VAL C 1 1
19 10078 1 1 3 VAL CA C -7.855 1.544 -0.792 1.00 . A A . 3 VAL CA 1 1
19 10079 1 1 3 VAL CB C -8.368 2.759 0.011 1.00 . A A . 3 VAL CB 1 1
19 10080 1 1 3 VAL CG1 C -8.241 4.034 -0.802 1.00 . A A . 3 VAL CG1 1 1
19 10081 1 1 3 VAL CG2 C -9.809 2.568 0.475 1.00 . A A . 3 VAL CG2 1 1
19 10082 1 1 3 VAL H H -9.612 1.286 -1.796 1.00 . A A . 3 VAL H 1 1
19 10083 1 1 3 VAL HA H -6.847 1.752 -1.117 1.00 . A A . 3 VAL HA 1 1
19 10084 1 1 3 VAL HB H -7.738 2.826 0.880 1.00 . A A . 3 VAL HB 1 1
19 10085 1 1 3 VAL HG11 H -8.621 4.871 -0.235 1.00 . A A . 3 VAL HG11 1 1
19 10086 1 1 3 VAL HG12 H -8.815 3.930 -1.711 1.00 . A A . 3 VAL HG12 1 1
19 10087 1 1 3 VAL HG13 H -7.202 4.204 -1.046 1.00 . A A . 3 VAL HG13 1 1
19 10088 1 1 3 VAL HG21 H -9.871 1.687 1.095 1.00 . A A . 3 VAL HG21 1 1
19 10089 1 1 3 VAL HG22 H -10.450 2.449 -0.386 1.00 . A A . 3 VAL HG22 1 1
19 10090 1 1 3 VAL HG23 H -10.121 3.432 1.042 1.00 . A A . 3 VAL HG23 1 1
19 10091 1 1 3 VAL N N -8.641 1.320 -1.937 1.00 . A A . 3 VAL N 1 1
19 10092 1 1 3 VAL O O -8.845 -0.433 0.160 1.00 . A A . 3 VAL O 1 1
19 10093 1 1 4 CYS C C -7.199 -0.746 2.917 1.00 . A A . 4 CYS C 1 1
19 10094 1 1 4 CYS CA C -6.579 -1.075 1.566 1.00 . A A . 4 CYS CA 1 1
19 10095 1 1 4 CYS CB C -5.089 -1.362 1.745 1.00 . A A . 4 CYS CB 1 1
19 10096 1 1 4 CYS H H -5.987 0.672 0.553 1.00 . A A . 4 CYS H 1 1
19 10097 1 1 4 CYS HA H -7.055 -1.936 1.124 1.00 . A A . 4 CYS HA 1 1
19 10098 1 1 4 CYS HB2 H -4.619 -0.521 2.230 1.00 . A A . 4 CYS HB2 1 1
19 10099 1 1 4 CYS HB3 H -4.977 -2.230 2.380 1.00 . A A . 4 CYS HB3 1 1
19 10100 1 1 4 CYS N N -6.741 0.053 0.688 1.00 . A A . 4 CYS N 1 1
19 10101 1 1 4 CYS O O -7.141 0.386 3.336 1.00 . A A . 4 CYS O 1 1
19 10102 1 1 4 CYS SG S -4.189 -1.688 0.194 1.00 . A A . 4 CYS SG 1 1
19 10103 1 1 5 PRO C C -7.256 -1.309 5.976 1.00 . A A . 5 PRO C 1 1
19 10104 1 1 5 PRO CA C -8.387 -1.485 4.951 1.00 . A A . 5 PRO CA 1 1
19 10105 1 1 5 PRO CB C -9.166 -2.770 5.259 1.00 . A A . 5 PRO CB 1 1
19 10106 1 1 5 PRO CD C -8.208 -3.046 3.095 1.00 . A A . 5 PRO CD 1 1
19 10107 1 1 5 PRO CG C -9.383 -3.424 3.940 1.00 . A A . 5 PRO CG 1 1
19 10108 1 1 5 PRO HA H -9.046 -0.630 4.985 1.00 . A A . 5 PRO HA 1 1
19 10109 1 1 5 PRO HB2 H -8.578 -3.391 5.919 1.00 . A A . 5 PRO HB2 1 1
19 10110 1 1 5 PRO HB3 H -10.102 -2.522 5.738 1.00 . A A . 5 PRO HB3 1 1
19 10111 1 1 5 PRO HD2 H -7.399 -3.744 3.244 1.00 . A A . 5 PRO HD2 1 1
19 10112 1 1 5 PRO HD3 H -8.500 -3.006 2.057 1.00 . A A . 5 PRO HD3 1 1
19 10113 1 1 5 PRO HG2 H -9.429 -4.497 4.064 1.00 . A A . 5 PRO HG2 1 1
19 10114 1 1 5 PRO HG3 H -10.297 -3.062 3.497 1.00 . A A . 5 PRO HG3 1 1
19 10115 1 1 5 PRO N N -7.856 -1.710 3.598 1.00 . A A . 5 PRO N 1 1
19 10116 1 1 5 PRO O O -7.474 -0.841 7.100 1.00 . A A . 5 PRO O 1 1
19 10117 1 1 6 LYS C C -4.192 -0.256 6.134 1.00 . A A . 6 LYS C 1 1
19 10118 1 1 6 LYS CA C -4.894 -1.592 6.419 1.00 . A A . 6 LYS CA 1 1
19 10119 1 1 6 LYS CB C -3.963 -2.794 6.202 1.00 . A A . 6 LYS CB 1 1
19 10120 1 1 6 LYS CD C -3.676 -5.324 6.434 1.00 . A A . 6 LYS CD 1 1
19 10121 1 1 6 LYS CE C -2.598 -5.293 7.503 1.00 . A A . 6 LYS CE 1 1
19 10122 1 1 6 LYS CG C -4.628 -4.133 6.545 1.00 . A A . 6 LYS CG 1 1
19 10123 1 1 6 LYS H H -5.990 -2.101 4.693 1.00 . A A . 6 LYS H 1 1
19 10124 1 1 6 LYS HA H -5.227 -1.583 7.445 1.00 . A A . 6 LYS HA 1 1
19 10125 1 1 6 LYS HB2 H -3.668 -2.816 5.163 1.00 . A A . 6 LYS HB2 1 1
19 10126 1 1 6 LYS HB3 H -3.082 -2.681 6.813 1.00 . A A . 6 LYS HB3 1 1
19 10127 1 1 6 LYS HD2 H -4.249 -6.232 6.556 1.00 . A A . 6 LYS HD2 1 1
19 10128 1 1 6 LYS HD3 H -3.212 -5.320 5.461 1.00 . A A . 6 LYS HD3 1 1
19 10129 1 1 6 LYS HE2 H -2.018 -4.392 7.376 1.00 . A A . 6 LYS HE2 1 1
19 10130 1 1 6 LYS HE3 H -3.068 -5.285 8.473 1.00 . A A . 6 LYS HE3 1 1
19 10131 1 1 6 LYS HG2 H -4.999 -4.084 7.558 1.00 . A A . 6 LYS HG2 1 1
19 10132 1 1 6 LYS HG3 H -5.462 -4.283 5.874 1.00 . A A . 6 LYS HG3 1 1
19 10133 1 1 6 LYS HZ1 H -1.062 -6.469 8.261 1.00 . A A . 6 LYS HZ1 1 1
19 10134 1 1 6 LYS HZ2 H -1.027 -6.361 6.602 1.00 . A A . 6 LYS HZ2 1 1
19 10135 1 1 6 LYS HZ3 H -2.178 -7.352 7.356 1.00 . A A . 6 LYS HZ3 1 1
19 10136 1 1 6 LYS N N -6.068 -1.718 5.591 1.00 . A A . 6 LYS N 1 1
19 10137 1 1 6 LYS NZ N -1.669 -6.447 7.416 1.00 . A A . 6 LYS NZ 1 1
19 10138 1 1 6 LYS O O -4.530 0.434 5.162 1.00 . A A . 6 LYS O 1 1
19 10139 1 1 7 ILE C C -1.306 1.282 5.977 1.00 . A A . 7 ILE C 1 1
19 10140 1 1 7 ILE CA C -2.571 1.397 6.817 1.00 . A A . 7 ILE CA 1 1
19 10141 1 1 7 ILE CB C -2.236 2.052 8.179 1.00 . A A . 7 ILE CB 1 1
19 10142 1 1 7 ILE CD1 C -0.814 1.788 10.303 1.00 . A A . 7 ILE CD1 1 1
19 10143 1 1 7 ILE CG1 C -1.310 1.150 9.019 1.00 . A A . 7 ILE CG1 1 1
19 10144 1 1 7 ILE CG2 C -3.520 2.367 8.926 1.00 . A A . 7 ILE CG2 1 1
19 10145 1 1 7 ILE H H -2.945 -0.484 7.683 1.00 . A A . 7 ILE H 1 1
19 10146 1 1 7 ILE HA H -3.259 2.045 6.293 1.00 . A A . 7 ILE HA 1 1
19 10147 1 1 7 ILE HB H -1.735 2.986 7.978 1.00 . A A . 7 ILE HB 1 1
19 10148 1 1 7 ILE HD11 H -1.658 2.052 10.922 1.00 . A A . 7 ILE HD11 1 1
19 10149 1 1 7 ILE HD12 H -0.247 2.677 10.068 1.00 . A A . 7 ILE HD12 1 1
19 10150 1 1 7 ILE HD13 H -0.185 1.088 10.832 1.00 . A A . 7 ILE HD13 1 1
19 10151 1 1 7 ILE HG12 H -1.857 0.264 9.299 1.00 . A A . 7 ILE HG12 1 1
19 10152 1 1 7 ILE HG13 H -0.451 0.870 8.428 1.00 . A A . 7 ILE HG13 1 1
19 10153 1 1 7 ILE HG21 H -3.277 2.832 9.868 1.00 . A A . 7 ILE HG21 1 1
19 10154 1 1 7 ILE HG22 H -4.064 1.451 9.101 1.00 . A A . 7 ILE HG22 1 1
19 10155 1 1 7 ILE HG23 H -4.125 3.038 8.333 1.00 . A A . 7 ILE HG23 1 1
19 10156 1 1 7 ILE N N -3.241 0.113 6.966 1.00 . A A . 7 ILE N 1 1
19 10157 1 1 7 ILE O O -1.015 0.214 5.432 1.00 . A A . 7 ILE O 1 1
19 10158 1 1 8 LEU C C 1.656 1.449 5.534 1.00 . A A . 8 LEU C 1 1
19 10159 1 1 8 LEU CA C 0.637 2.491 5.083 1.00 . A A . 8 LEU CA 1 1
19 10160 1 1 8 LEU CB C 1.263 3.914 5.125 1.00 . A A . 8 LEU CB 1 1
19 10161 1 1 8 LEU CD1 C 2.574 5.751 6.241 1.00 . A A . 8 LEU CD1 1 1
19 10162 1 1 8 LEU CD2 C 0.796 4.603 7.541 1.00 . A A . 8 LEU CD2 1 1
19 10163 1 1 8 LEU CG C 1.861 4.433 6.464 1.00 . A A . 8 LEU CG 1 1
19 10164 1 1 8 LEU H H -0.989 3.236 6.209 1.00 . A A . 8 LEU H 1 1
19 10165 1 1 8 LEU HA H 0.386 2.268 4.056 1.00 . A A . 8 LEU HA 1 1
19 10166 1 1 8 LEU HB2 H 2.047 3.955 4.384 1.00 . A A . 8 LEU HB2 1 1
19 10167 1 1 8 LEU HB3 H 0.487 4.598 4.824 1.00 . A A . 8 LEU HB3 1 1
19 10168 1 1 8 LEU HD11 H 3.373 5.614 5.526 1.00 . A A . 8 LEU HD11 1 1
19 10169 1 1 8 LEU HD12 H 2.987 6.098 7.177 1.00 . A A . 8 LEU HD12 1 1
19 10170 1 1 8 LEU HD13 H 1.874 6.481 5.864 1.00 . A A . 8 LEU HD13 1 1
19 10171 1 1 8 LEU HD21 H 0.341 3.645 7.745 1.00 . A A . 8 LEU HD21 1 1
19 10172 1 1 8 LEU HD22 H 0.041 5.293 7.196 1.00 . A A . 8 LEU HD22 1 1
19 10173 1 1 8 LEU HD23 H 1.251 4.986 8.441 1.00 . A A . 8 LEU HD23 1 1
19 10174 1 1 8 LEU HG H 2.595 3.720 6.810 1.00 . A A . 8 LEU HG 1 1
19 10175 1 1 8 LEU N N -0.609 2.406 5.832 1.00 . A A . 8 LEU N 1 1
19 10176 1 1 8 LEU O O 2.116 1.437 6.683 1.00 . A A . 8 LEU O 1 1
19 10177 1 1 9 GLN C C 3.944 -0.451 3.770 1.00 . A A . 9 GLN C 1 1
19 10178 1 1 9 GLN CA C 2.924 -0.470 4.869 1.00 . A A . 9 GLN CA 1 1
19 10179 1 1 9 GLN CB C 2.204 -1.815 4.885 1.00 . A A . 9 GLN CB 1 1
19 10180 1 1 9 GLN CD C 0.331 -3.182 5.914 1.00 . A A . 9 GLN CD 1 1
19 10181 1 1 9 GLN CG C 1.240 -1.981 6.049 1.00 . A A . 9 GLN CG 1 1
19 10182 1 1 9 GLN H H 1.568 0.642 3.749 1.00 . A A . 9 GLN H 1 1
19 10183 1 1 9 GLN HA H 3.401 -0.311 5.824 1.00 . A A . 9 GLN HA 1 1
19 10184 1 1 9 GLN HB2 H 1.649 -1.908 3.962 1.00 . A A . 9 GLN HB2 1 1
19 10185 1 1 9 GLN HB3 H 2.938 -2.605 4.930 1.00 . A A . 9 GLN HB3 1 1
19 10186 1 1 9 GLN HE21 H 0.257 -2.953 3.956 1.00 . A A . 9 GLN HE21 1 1
19 10187 1 1 9 GLN HE22 H -0.667 -4.258 4.553 1.00 . A A . 9 GLN HE22 1 1
19 10188 1 1 9 GLN HG2 H 1.813 -2.091 6.958 1.00 . A A . 9 GLN HG2 1 1
19 10189 1 1 9 GLN HG3 H 0.632 -1.091 6.119 1.00 . A A . 9 GLN HG3 1 1
19 10190 1 1 9 GLN N N 1.981 0.583 4.635 1.00 . A A . 9 GLN N 1 1
19 10191 1 1 9 GLN NE2 N -0.059 -3.503 4.702 1.00 . A A . 9 GLN NE2 1 1
19 10192 1 1 9 GLN O O 3.640 -0.019 2.655 1.00 . A A . 9 GLN O 1 1
19 10193 1 1 9 GLN OE1 O -0.061 -3.784 6.910 1.00 . A A . 9 GLN OE1 1 1
19 10194 1 1 10 ARG C C 6.010 -2.203 2.307 1.00 . A A . 10 ARG C 1 1
19 10195 1 1 10 ARG CA C 6.213 -0.957 3.121 1.00 . A A . 10 ARG CA 1 1
19 10196 1 1 10 ARG CB C 7.588 -1.019 3.814 1.00 . A A . 10 ARG CB 1 1
19 10197 1 1 10 ARG CD C 7.277 1.177 5.128 1.00 . A A . 10 ARG CD 1 1
19 10198 1 1 10 ARG CG C 8.201 0.322 4.267 1.00 . A A . 10 ARG CG 1 1
19 10199 1 1 10 ARG CZ C 6.048 1.080 7.287 1.00 . A A . 10 ARG CZ 1 1
19 10200 1 1 10 ARG H H 5.287 -1.165 5.009 1.00 . A A . 10 ARG H 1 1
19 10201 1 1 10 ARG HA H 6.173 -0.090 2.480 1.00 . A A . 10 ARG HA 1 1
19 10202 1 1 10 ARG HB2 H 7.494 -1.661 4.674 1.00 . A A . 10 ARG HB2 1 1
19 10203 1 1 10 ARG HB3 H 8.278 -1.488 3.128 1.00 . A A . 10 ARG HB3 1 1
19 10204 1 1 10 ARG HD2 H 7.815 2.057 5.445 1.00 . A A . 10 ARG HD2 1 1
19 10205 1 1 10 ARG HD3 H 6.434 1.480 4.525 1.00 . A A . 10 ARG HD3 1 1
19 10206 1 1 10 ARG HE H 6.977 -0.468 6.391 1.00 . A A . 10 ARG HE 1 1
19 10207 1 1 10 ARG HG2 H 9.095 0.117 4.837 1.00 . A A . 10 ARG HG2 1 1
19 10208 1 1 10 ARG HG3 H 8.475 0.882 3.385 1.00 . A A . 10 ARG HG3 1 1
19 10209 1 1 10 ARG HH11 H 6.266 3.019 6.594 1.00 . A A . 10 ARG HH11 1 1
19 10210 1 1 10 ARG HH12 H 5.333 2.875 8.005 1.00 . A A . 10 ARG HH12 1 1
19 10211 1 1 10 ARG HH21 H 5.664 -0.660 8.283 1.00 . A A . 10 ARG HH21 1 1
19 10212 1 1 10 ARG HH22 H 4.993 0.720 9.015 1.00 . A A . 10 ARG HH22 1 1
19 10213 1 1 10 ARG N N 5.137 -0.865 4.088 1.00 . A A . 10 ARG N 1 1
19 10214 1 1 10 ARG NE N 6.778 0.496 6.326 1.00 . A A . 10 ARG NE 1 1
19 10215 1 1 10 ARG NH1 N 5.869 2.415 7.292 1.00 . A A . 10 ARG NH1 1 1
19 10216 1 1 10 ARG NH2 N 5.530 0.336 8.257 1.00 . A A . 10 ARG NH2 1 1
19 10217 1 1 10 ARG O O 5.309 -3.109 2.741 1.00 . A A . 10 ARG O 1 1
19 10218 1 1 11 CYS C C 7.783 -3.991 -0.038 1.00 . A A . 11 CYS C 1 1
19 10219 1 1 11 CYS CA C 6.441 -3.433 0.343 1.00 . A A . 11 CYS CA 1 1
19 10220 1 1 11 CYS CB C 5.626 -3.126 -0.917 1.00 . A A . 11 CYS CB 1 1
19 10221 1 1 11 CYS H H 7.139 -1.510 0.852 1.00 . A A . 11 CYS H 1 1
19 10222 1 1 11 CYS HA H 5.907 -4.173 0.922 1.00 . A A . 11 CYS HA 1 1
19 10223 1 1 11 CYS HB2 H 5.471 -4.044 -1.462 1.00 . A A . 11 CYS HB2 1 1
19 10224 1 1 11 CYS HB3 H 4.666 -2.730 -0.621 1.00 . A A . 11 CYS HB3 1 1
19 10225 1 1 11 CYS N N 6.593 -2.265 1.163 1.00 . A A . 11 CYS N 1 1
19 10226 1 1 11 CYS O O 8.759 -3.246 -0.188 1.00 . A A . 11 CYS O 1 1
19 10227 1 1 11 CYS SG S 6.390 -1.935 -2.071 1.00 . A A . 11 CYS SG 1 1
19 10228 1 1 12 ARG C C 8.777 -6.179 -2.097 1.00 . A A . 12 ARG C 1 1
19 10229 1 1 12 ARG CA C 9.042 -5.951 -0.611 1.00 . A A . 12 ARG CA 1 1
19 10230 1 1 12 ARG CB C 9.229 -7.298 0.083 1.00 . A A . 12 ARG CB 1 1
19 10231 1 1 12 ARG CD C 10.534 -9.422 0.259 1.00 . A A . 12 ARG CD 1 1
19 10232 1 1 12 ARG CG C 10.530 -7.991 -0.244 1.00 . A A . 12 ARG CG 1 1
19 10233 1 1 12 ARG CZ C 9.856 -10.692 2.287 1.00 . A A . 12 ARG CZ 1 1
19 10234 1 1 12 ARG H H 7.131 -5.806 0.307 1.00 . A A . 12 ARG H 1 1
19 10235 1 1 12 ARG HA H 9.909 -5.325 -0.470 1.00 . A A . 12 ARG HA 1 1
19 10236 1 1 12 ARG HB2 H 9.189 -7.149 1.152 1.00 . A A . 12 ARG HB2 1 1
19 10237 1 1 12 ARG HB3 H 8.416 -7.949 -0.206 1.00 . A A . 12 ARG HB3 1 1
19 10238 1 1 12 ARG HD2 H 9.785 -9.966 -0.298 1.00 . A A . 12 ARG HD2 1 1
19 10239 1 1 12 ARG HD3 H 11.506 -9.854 0.074 1.00 . A A . 12 ARG HD3 1 1
19 10240 1 1 12 ARG HE H 10.239 -8.711 2.212 1.00 . A A . 12 ARG HE 1 1
19 10241 1 1 12 ARG HG2 H 10.661 -7.997 -1.315 1.00 . A A . 12 ARG HG2 1 1
19 10242 1 1 12 ARG HG3 H 11.343 -7.451 0.216 1.00 . A A . 12 ARG HG3 1 1
19 10243 1 1 12 ARG HH11 H 10.230 -11.920 0.672 1.00 . A A . 12 ARG HH11 1 1
19 10244 1 1 12 ARG HH12 H 9.634 -12.704 2.070 1.00 . A A . 12 ARG HH12 1 1
19 10245 1 1 12 ARG HH21 H 9.423 -9.841 4.097 1.00 . A A . 12 ARG HH21 1 1
19 10246 1 1 12 ARG HH22 H 9.177 -11.532 4.010 1.00 . A A . 12 ARG HH22 1 1
19 10247 1 1 12 ARG N N 7.872 -5.287 -0.085 1.00 . A A . 12 ARG N 1 1
19 10248 1 1 12 ARG NE N 10.216 -9.544 1.689 1.00 . A A . 12 ARG NE 1 1
19 10249 1 1 12 ARG NH1 N 9.917 -11.850 1.622 1.00 . A A . 12 ARG NH1 1 1
19 10250 1 1 12 ARG NH2 N 9.464 -10.685 3.551 1.00 . A A . 12 ARG NH2 1 1
19 10251 1 1 12 ARG O O 9.602 -5.876 -2.962 1.00 . A A . 12 ARG O 1 1
19 10252 1 1 13 ARG C C 5.556 -6.918 -3.580 1.00 . A A . 13 ARG C 1 1
19 10253 1 1 13 ARG CA C 7.063 -6.962 -3.670 1.00 . A A . 13 ARG CA 1 1
19 10254 1 1 13 ARG CB C 7.537 -8.323 -4.193 1.00 . A A . 13 ARG CB 1 1
19 10255 1 1 13 ARG CD C 7.743 -10.801 -3.921 1.00 . A A . 13 ARG CD 1 1
19 10256 1 1 13 ARG CG C 7.285 -9.509 -3.267 1.00 . A A . 13 ARG CG 1 1
19 10257 1 1 13 ARG CZ C 9.674 -11.425 -5.359 1.00 . A A . 13 ARG CZ 1 1
19 10258 1 1 13 ARG H H 6.975 -6.846 -1.604 1.00 . A A . 13 ARG H 1 1
19 10259 1 1 13 ARG HA H 7.395 -6.173 -4.327 1.00 . A A . 13 ARG HA 1 1
19 10260 1 1 13 ARG HB2 H 7.026 -8.520 -5.124 1.00 . A A . 13 ARG HB2 1 1
19 10261 1 1 13 ARG HB3 H 8.594 -8.262 -4.397 1.00 . A A . 13 ARG HB3 1 1
19 10262 1 1 13 ARG HD2 H 7.680 -11.602 -3.200 1.00 . A A . 13 ARG HD2 1 1
19 10263 1 1 13 ARG HD3 H 7.104 -11.023 -4.763 1.00 . A A . 13 ARG HD3 1 1
19 10264 1 1 13 ARG HE H 9.667 -9.990 -3.963 1.00 . A A . 13 ARG HE 1 1
19 10265 1 1 13 ARG HG2 H 7.836 -9.361 -2.349 1.00 . A A . 13 ARG HG2 1 1
19 10266 1 1 13 ARG HG3 H 6.229 -9.575 -3.053 1.00 . A A . 13 ARG HG3 1 1
19 10267 1 1 13 ARG HH11 H 8.057 -12.646 -5.672 1.00 . A A . 13 ARG HH11 1 1
19 10268 1 1 13 ARG HH12 H 9.400 -12.957 -6.667 1.00 . A A . 13 ARG HH12 1 1
19 10269 1 1 13 ARG HH21 H 11.457 -10.450 -5.306 1.00 . A A . 13 ARG HH21 1 1
19 10270 1 1 13 ARG HH22 H 11.376 -11.669 -6.476 1.00 . A A . 13 ARG HH22 1 1
19 10271 1 1 13 ARG N N 7.585 -6.678 -2.352 1.00 . A A . 13 ARG N 1 1
19 10272 1 1 13 ARG NE N 9.123 -10.692 -4.391 1.00 . A A . 13 ARG NE 1 1
19 10273 1 1 13 ARG NH1 N 8.995 -12.407 -5.933 1.00 . A A . 13 ARG NH1 1 1
19 10274 1 1 13 ARG NH2 N 10.912 -11.176 -5.733 1.00 . A A . 13 ARG NH2 1 1
19 10275 1 1 13 ARG O O 5.025 -6.668 -2.503 1.00 . A A . 13 ARG O 1 1
19 10276 1 1 14 ASP C C 2.758 -8.150 -3.840 1.00 . A A . 14 ASP C 1 1
19 10277 1 1 14 ASP CA C 3.402 -7.083 -4.692 1.00 . A A . 14 ASP CA 1 1
19 10278 1 1 14 ASP CB C 2.849 -7.114 -6.119 1.00 . A A . 14 ASP CB 1 1
19 10279 1 1 14 ASP CG C 3.240 -5.893 -6.909 1.00 . A A . 14 ASP CG 1 1
19 10280 1 1 14 ASP H H 5.362 -7.422 -5.482 1.00 . A A . 14 ASP H 1 1
19 10281 1 1 14 ASP HA H 3.152 -6.129 -4.248 1.00 . A A . 14 ASP HA 1 1
19 10282 1 1 14 ASP HB2 H 3.229 -7.985 -6.628 1.00 . A A . 14 ASP HB2 1 1
19 10283 1 1 14 ASP HB3 H 1.770 -7.168 -6.081 1.00 . A A . 14 ASP HB3 1 1
19 10284 1 1 14 ASP N N 4.872 -7.173 -4.666 1.00 . A A . 14 ASP N 1 1
19 10285 1 1 14 ASP O O 1.824 -7.875 -3.086 1.00 . A A . 14 ASP O 1 1
19 10286 1 1 14 ASP OD1 O 2.587 -4.858 -6.781 1.00 . A A . 14 ASP OD1 1 1
19 10287 1 1 14 ASP OD2 O 4.227 -5.946 -7.667 1.00 . A A . 14 ASP OD2 1 1
19 10288 1 1 15 SER C C 3.062 -10.271 -1.625 1.00 . A A . 15 SER C 1 1
19 10289 1 1 15 SER CA C 2.829 -10.491 -3.134 1.00 . A A . 15 SER CA 1 1
19 10290 1 1 15 SER CB C 3.550 -11.768 -3.625 1.00 . A A . 15 SER CB 1 1
19 10291 1 1 15 SER H H 4.079 -9.469 -4.498 1.00 . A A . 15 SER H 1 1
19 10292 1 1 15 SER HA H 1.770 -10.593 -3.318 1.00 . A A . 15 SER HA 1 1
19 10293 1 1 15 SER HB2 H 3.384 -11.883 -4.684 1.00 . A A . 15 SER HB2 1 1
19 10294 1 1 15 SER HB3 H 4.610 -11.666 -3.442 1.00 . A A . 15 SER HB3 1 1
19 10295 1 1 15 SER HG H 2.119 -12.956 -3.017 1.00 . A A . 15 SER HG 1 1
19 10296 1 1 15 SER N N 3.313 -9.344 -3.897 1.00 . A A . 15 SER N 1 1
19 10297 1 1 15 SER O O 2.508 -10.968 -0.788 1.00 . A A . 15 SER O 1 1
19 10298 1 1 15 SER OG O 3.086 -12.944 -2.978 1.00 . A A . 15 SER OG 1 1
19 10299 1 1 16 ASP C C 3.125 -8.034 0.674 1.00 . A A . 16 ASP C 1 1
19 10300 1 1 16 ASP CA C 4.197 -8.938 0.064 1.00 . A A . 16 ASP CA 1 1
19 10301 1 1 16 ASP CB C 5.581 -8.281 0.101 1.00 . A A . 16 ASP CB 1 1
19 10302 1 1 16 ASP CG C 6.006 -7.790 1.460 1.00 . A A . 16 ASP CG 1 1
19 10303 1 1 16 ASP H H 4.222 -8.714 -2.026 1.00 . A A . 16 ASP H 1 1
19 10304 1 1 16 ASP HA H 4.231 -9.858 0.626 1.00 . A A . 16 ASP HA 1 1
19 10305 1 1 16 ASP HB2 H 6.317 -8.996 -0.237 1.00 . A A . 16 ASP HB2 1 1
19 10306 1 1 16 ASP HB3 H 5.575 -7.443 -0.580 1.00 . A A . 16 ASP HB3 1 1
19 10307 1 1 16 ASP N N 3.862 -9.271 -1.307 1.00 . A A . 16 ASP N 1 1
19 10308 1 1 16 ASP O O 3.006 -7.916 1.902 1.00 . A A . 16 ASP O 1 1
19 10309 1 1 16 ASP OD1 O 6.289 -8.610 2.347 1.00 . A A . 16 ASP OD1 1 1
19 10310 1 1 16 ASP OD2 O 6.138 -6.570 1.631 1.00 . A A . 16 ASP OD2 1 1
19 10311 1 1 17 CYS C C -0.050 -7.407 0.224 1.00 . A A . 17 CYS C 1 1
19 10312 1 1 17 CYS CA C 1.237 -6.592 0.287 1.00 . A A . 17 CYS CA 1 1
19 10313 1 1 17 CYS CB C 1.098 -5.333 -0.576 1.00 . A A . 17 CYS CB 1 1
19 10314 1 1 17 CYS H H 2.418 -7.561 -1.146 1.00 . A A . 17 CYS H 1 1
19 10315 1 1 17 CYS HA H 1.442 -6.314 1.310 1.00 . A A . 17 CYS HA 1 1
19 10316 1 1 17 CYS HB2 H 0.828 -5.619 -1.582 1.00 . A A . 17 CYS HB2 1 1
19 10317 1 1 17 CYS HB3 H 0.310 -4.722 -0.162 1.00 . A A . 17 CYS HB3 1 1
19 10318 1 1 17 CYS N N 2.320 -7.426 -0.178 1.00 . A A . 17 CYS N 1 1
19 10319 1 1 17 CYS O O -0.540 -7.706 -0.865 1.00 . A A . 17 CYS O 1 1
19 10320 1 1 17 CYS SG S 2.593 -4.295 -0.690 1.00 . A A . 17 CYS SG 1 1
19 10321 1 1 18 PRO C C -3.041 -7.839 1.099 1.00 . A A . 18 PRO C 1 1
19 10322 1 1 18 PRO CA C -1.788 -8.646 1.418 1.00 . A A . 18 PRO CA 1 1
19 10323 1 1 18 PRO CB C -1.822 -9.160 2.854 1.00 . A A . 18 PRO CB 1 1
19 10324 1 1 18 PRO CD C -0.076 -7.516 2.724 1.00 . A A . 18 PRO CD 1 1
19 10325 1 1 18 PRO CG C -1.071 -8.151 3.652 1.00 . A A . 18 PRO CG 1 1
19 10326 1 1 18 PRO HA H -1.718 -9.475 0.730 1.00 . A A . 18 PRO HA 1 1
19 10327 1 1 18 PRO HB2 H -2.847 -9.242 3.180 1.00 . A A . 18 PRO HB2 1 1
19 10328 1 1 18 PRO HB3 H -1.347 -10.130 2.902 1.00 . A A . 18 PRO HB3 1 1
19 10329 1 1 18 PRO HD2 H -0.042 -6.448 2.886 1.00 . A A . 18 PRO HD2 1 1
19 10330 1 1 18 PRO HD3 H 0.903 -7.947 2.867 1.00 . A A . 18 PRO HD3 1 1
19 10331 1 1 18 PRO HG2 H -1.754 -7.409 4.036 1.00 . A A . 18 PRO HG2 1 1
19 10332 1 1 18 PRO HG3 H -0.563 -8.646 4.465 1.00 . A A . 18 PRO HG3 1 1
19 10333 1 1 18 PRO N N -0.588 -7.824 1.373 1.00 . A A . 18 PRO N 1 1
19 10334 1 1 18 PRO O O -3.178 -6.691 1.531 1.00 . A A . 18 PRO O 1 1
19 10335 1 1 19 GLY C C -4.981 -7.169 -1.418 1.00 . A A . 19 GLY C 1 1
19 10336 1 1 19 GLY CA C -5.130 -7.758 -0.040 1.00 . A A . 19 GLY CA 1 1
19 10337 1 1 19 GLY H H -3.770 -9.341 0.033 1.00 . A A . 19 GLY H 1 1
19 10338 1 1 19 GLY HA2 H -5.953 -8.456 -0.022 1.00 . A A . 19 GLY HA2 1 1
19 10339 1 1 19 GLY HA3 H -5.314 -6.964 0.664 1.00 . A A . 19 GLY HA3 1 1
19 10340 1 1 19 GLY N N -3.929 -8.428 0.351 1.00 . A A . 19 GLY N 1 1
19 10341 1 1 19 GLY O O -4.053 -7.528 -2.148 1.00 . A A . 19 GLY O 1 1
19 10342 1 1 20 ALA C C -4.632 -4.543 -3.169 1.00 . A A . 20 ALA C 1 1
19 10343 1 1 20 ALA CA C -5.782 -5.559 -3.081 1.00 . A A . 20 ALA CA 1 1
19 10344 1 1 20 ALA CB C -7.116 -4.863 -3.340 1.00 . A A . 20 ALA CB 1 1
19 10345 1 1 20 ALA H H -6.465 -5.900 -1.090 1.00 . A A . 20 ALA H 1 1
19 10346 1 1 20 ALA HA H -5.639 -6.327 -3.827 1.00 . A A . 20 ALA HA 1 1
19 10347 1 1 20 ALA HB1 H -7.922 -5.575 -3.264 1.00 . A A . 20 ALA HB1 1 1
19 10348 1 1 20 ALA HB2 H -7.111 -4.426 -4.328 1.00 . A A . 20 ALA HB2 1 1
19 10349 1 1 20 ALA HB3 H -7.259 -4.075 -2.617 1.00 . A A . 20 ALA HB3 1 1
19 10350 1 1 20 ALA N N -5.810 -6.207 -1.754 1.00 . A A . 20 ALA N 1 1
19 10351 1 1 20 ALA O O -4.601 -3.670 -4.043 1.00 . A A . 20 ALA O 1 1
19 10352 1 1 21 CYS C C -1.437 -4.265 -3.029 1.00 . A A . 21 CYS C 1 1
19 10353 1 1 21 CYS CA C -2.589 -3.797 -2.157 1.00 . A A . 21 CYS CA 1 1
19 10354 1 1 21 CYS CB C -2.155 -3.778 -0.703 1.00 . A A . 21 CYS CB 1 1
19 10355 1 1 21 CYS H H -3.741 -5.507 -1.742 1.00 . A A . 21 CYS H 1 1
19 10356 1 1 21 CYS HA H -2.898 -2.802 -2.442 1.00 . A A . 21 CYS HA 1 1
19 10357 1 1 21 CYS HB2 H -1.683 -4.722 -0.477 1.00 . A A . 21 CYS HB2 1 1
19 10358 1 1 21 CYS HB3 H -1.452 -2.972 -0.543 1.00 . A A . 21 CYS HB3 1 1
19 10359 1 1 21 CYS N N -3.694 -4.695 -2.294 1.00 . A A . 21 CYS N 1 1
19 10360 1 1 21 CYS O O -1.093 -5.439 -3.025 1.00 . A A . 21 CYS O 1 1
19 10361 1 1 21 CYS SG S -3.521 -3.575 0.474 1.00 . A A . 21 CYS SG 1 1
19 10362 1 1 22 ILE C C 1.516 -2.967 -4.110 1.00 . A A . 22 ILE C 1 1
19 10363 1 1 22 ILE CA C 0.284 -3.688 -4.620 1.00 . A A . 22 ILE CA 1 1
19 10364 1 1 22 ILE CB C 0.026 -3.284 -6.082 1.00 . A A . 22 ILE CB 1 1
19 10365 1 1 22 ILE CD1 C -0.600 -1.302 -7.584 1.00 . A A . 22 ILE CD1 1 1
19 10366 1 1 22 ILE CG1 C -0.357 -1.793 -6.177 1.00 . A A . 22 ILE CG1 1 1
19 10367 1 1 22 ILE CG2 C -1.037 -4.177 -6.695 1.00 . A A . 22 ILE CG2 1 1
19 10368 1 1 22 ILE H H -1.198 -2.452 -3.773 1.00 . A A . 22 ILE H 1 1
19 10369 1 1 22 ILE HA H 0.452 -4.755 -4.572 1.00 . A A . 22 ILE HA 1 1
19 10370 1 1 22 ILE HB H 0.946 -3.441 -6.624 1.00 . A A . 22 ILE HB 1 1
19 10371 1 1 22 ILE HD11 H 0.276 -1.479 -8.188 1.00 . A A . 22 ILE HD11 1 1
19 10372 1 1 22 ILE HD12 H -0.807 -0.243 -7.559 1.00 . A A . 22 ILE HD12 1 1
19 10373 1 1 22 ILE HD13 H -1.444 -1.827 -8.004 1.00 . A A . 22 ILE HD13 1 1
19 10374 1 1 22 ILE HG12 H -1.264 -1.626 -5.615 1.00 . A A . 22 ILE HG12 1 1
19 10375 1 1 22 ILE HG13 H 0.436 -1.199 -5.746 1.00 . A A . 22 ILE HG13 1 1
19 10376 1 1 22 ILE HG21 H -1.211 -3.869 -7.716 1.00 . A A . 22 ILE HG21 1 1
19 10377 1 1 22 ILE HG22 H -1.950 -4.095 -6.125 1.00 . A A . 22 ILE HG22 1 1
19 10378 1 1 22 ILE HG23 H -0.694 -5.201 -6.683 1.00 . A A . 22 ILE HG23 1 1
19 10379 1 1 22 ILE N N -0.858 -3.369 -3.771 1.00 . A A . 22 ILE N 1 1
19 10380 1 1 22 ILE O O 1.399 -2.122 -3.255 1.00 . A A . 22 ILE O 1 1
19 10381 1 1 23 CYS C C 4.152 -1.490 -5.148 1.00 . A A . 23 CYS C 1 1
19 10382 1 1 23 CYS CA C 3.904 -2.661 -4.223 1.00 . A A . 23 CYS CA 1 1
19 10383 1 1 23 CYS CB C 5.065 -3.654 -4.280 1.00 . A A . 23 CYS CB 1 1
19 10384 1 1 23 CYS H H 2.684 -3.987 -5.335 1.00 . A A . 23 CYS H 1 1
19 10385 1 1 23 CYS HA H 3.788 -2.295 -3.212 1.00 . A A . 23 CYS HA 1 1
19 10386 1 1 23 CYS HB2 H 4.836 -4.492 -3.639 1.00 . A A . 23 CYS HB2 1 1
19 10387 1 1 23 CYS HB3 H 5.154 -4.016 -5.294 1.00 . A A . 23 CYS HB3 1 1
19 10388 1 1 23 CYS N N 2.664 -3.309 -4.614 1.00 . A A . 23 CYS N 1 1
19 10389 1 1 23 CYS O O 4.108 -1.647 -6.378 1.00 . A A . 23 CYS O 1 1
19 10390 1 1 23 CYS SG S 6.714 -3.015 -3.767 1.00 . A A . 23 CYS SG 1 1
19 10391 1 1 24 ARG C C 6.091 1.172 -5.371 1.00 . A A . 24 ARG C 1 1
19 10392 1 1 24 ARG CA C 4.601 0.852 -5.377 1.00 . A A . 24 ARG CA 1 1
19 10393 1 1 24 ARG CB C 3.784 2.031 -4.833 1.00 . A A . 24 ARG CB 1 1
19 10394 1 1 24 ARG CD C 1.707 1.607 -6.210 1.00 . A A . 24 ARG CD 1 1
19 10395 1 1 24 ARG CG C 2.276 1.795 -4.808 1.00 . A A . 24 ARG CG 1 1
19 10396 1 1 24 ARG CZ C 1.733 2.860 -8.370 1.00 . A A . 24 ARG CZ 1 1
19 10397 1 1 24 ARG H H 4.404 -0.247 -3.612 1.00 . A A . 24 ARG H 1 1
19 10398 1 1 24 ARG HA H 4.299 0.646 -6.394 1.00 . A A . 24 ARG HA 1 1
19 10399 1 1 24 ARG HB2 H 4.108 2.246 -3.825 1.00 . A A . 24 ARG HB2 1 1
19 10400 1 1 24 ARG HB3 H 3.975 2.892 -5.453 1.00 . A A . 24 ARG HB3 1 1
19 10401 1 1 24 ARG HD2 H 2.224 0.793 -6.694 1.00 . A A . 24 ARG HD2 1 1
19 10402 1 1 24 ARG HD3 H 0.659 1.360 -6.124 1.00 . A A . 24 ARG HD3 1 1
19 10403 1 1 24 ARG HE H 1.987 3.645 -6.519 1.00 . A A . 24 ARG HE 1 1
19 10404 1 1 24 ARG HG2 H 2.072 0.907 -4.229 1.00 . A A . 24 ARG HG2 1 1
19 10405 1 1 24 ARG HG3 H 1.798 2.645 -4.344 1.00 . A A . 24 ARG HG3 1 1
19 10406 1 1 24 ARG HH11 H 1.673 0.817 -8.680 1.00 . A A . 24 ARG HH11 1 1
19 10407 1 1 24 ARG HH12 H 1.576 1.764 -10.090 1.00 . A A . 24 ARG HH12 1 1
19 10408 1 1 24 ARG HH21 H 1.860 4.903 -8.512 1.00 . A A . 24 ARG HH21 1 1
19 10409 1 1 24 ARG HH22 H 1.668 4.078 -9.991 1.00 . A A . 24 ARG HH22 1 1
19 10410 1 1 24 ARG N N 4.365 -0.332 -4.594 1.00 . A A . 24 ARG N 1 1
19 10411 1 1 24 ARG NE N 1.842 2.815 -7.031 1.00 . A A . 24 ARG NE 1 1
19 10412 1 1 24 ARG NH1 N 1.653 1.732 -9.088 1.00 . A A . 24 ARG NH1 1 1
19 10413 1 1 24 ARG NH2 N 1.759 4.027 -8.993 1.00 . A A . 24 ARG NH2 1 1
19 10414 1 1 24 ARG O O 6.819 0.763 -4.447 1.00 . A A . 24 ARG O 1 1
19 10415 1 1 25 GLY C C 8.525 3.046 -5.422 1.00 . A A . 25 GLY C 1 1
19 10416 1 1 25 GLY CA C 7.940 2.232 -6.551 1.00 . A A . 25 GLY CA 1 1
19 10417 1 1 25 GLY H H 5.882 2.278 -7.015 1.00 . A A . 25 GLY H 1 1
19 10418 1 1 25 GLY HA2 H 8.497 1.311 -6.633 1.00 . A A . 25 GLY HA2 1 1
19 10419 1 1 25 GLY HA3 H 8.050 2.786 -7.471 1.00 . A A . 25 GLY HA3 1 1
19 10420 1 1 25 GLY N N 6.531 1.917 -6.370 1.00 . A A . 25 GLY N 1 1
19 10421 1 1 25 GLY O O 9.747 3.047 -5.209 1.00 . A A . 25 GLY O 1 1
19 10422 1 1 26 ASN C C 8.562 3.679 -2.388 1.00 . A A . 26 ASN C 1 1
19 10423 1 1 26 ASN CA C 8.078 4.543 -3.560 1.00 . A A . 26 ASN CA 1 1
19 10424 1 1 26 ASN CB C 6.933 5.477 -3.094 1.00 . A A . 26 ASN CB 1 1
19 10425 1 1 26 ASN CG C 5.769 4.758 -2.419 1.00 . A A . 26 ASN CG 1 1
19 10426 1 1 26 ASN H H 6.715 3.679 -4.930 1.00 . A A . 26 ASN H 1 1
19 10427 1 1 26 ASN HA H 8.905 5.153 -3.891 1.00 . A A . 26 ASN HA 1 1
19 10428 1 1 26 ASN HB2 H 7.327 6.186 -2.383 1.00 . A A . 26 ASN HB2 1 1
19 10429 1 1 26 ASN HB3 H 6.554 6.016 -3.949 1.00 . A A . 26 ASN HB3 1 1
19 10430 1 1 26 ASN HD21 H 5.360 6.368 -1.337 1.00 . A A . 26 ASN HD21 1 1
19 10431 1 1 26 ASN HD22 H 4.333 5.033 -1.077 1.00 . A A . 26 ASN HD22 1 1
19 10432 1 1 26 ASN N N 7.668 3.721 -4.691 1.00 . A A . 26 ASN N 1 1
19 10433 1 1 26 ASN ND2 N 5.097 5.446 -1.534 1.00 . A A . 26 ASN ND2 1 1
19 10434 1 1 26 ASN O O 9.264 4.163 -1.502 1.00 . A A . 26 ASN O 1 1
19 10435 1 1 26 ASN OD1 O 5.482 3.601 -2.697 1.00 . A A . 26 ASN OD1 1 1
19 10436 1 1 27 GLY C C 7.484 1.128 -0.416 1.00 . A A . 27 GLY C 1 1
19 10437 1 1 27 GLY CA C 8.620 1.526 -1.325 1.00 . A A . 27 GLY CA 1 1
19 10438 1 1 27 GLY H H 7.619 2.054 -3.110 1.00 . A A . 27 GLY H 1 1
19 10439 1 1 27 GLY HA2 H 9.061 0.638 -1.751 1.00 . A A . 27 GLY HA2 1 1
19 10440 1 1 27 GLY HA3 H 9.367 2.040 -0.740 1.00 . A A . 27 GLY HA3 1 1
19 10441 1 1 27 GLY N N 8.191 2.405 -2.387 1.00 . A A . 27 GLY N 1 1
19 10442 1 1 27 GLY O O 7.674 0.329 0.518 1.00 . A A . 27 GLY O 1 1
19 10443 1 1 28 TYR C C 4.145 0.608 -0.743 1.00 . A A . 28 TYR C 1 1
19 10444 1 1 28 TYR CA C 5.126 1.393 0.082 1.00 . A A . 28 TYR CA 1 1
19 10445 1 1 28 TYR CB C 4.460 2.689 0.581 1.00 . A A . 28 TYR CB 1 1
19 10446 1 1 28 TYR CD1 C 6.194 4.044 1.844 1.00 . A A . 28 TYR CD1 1 1
19 10447 1 1 28 TYR CD2 C 4.435 3.020 3.063 1.00 . A A . 28 TYR CD2 1 1
19 10448 1 1 28 TYR CE1 C 6.711 4.552 3.024 1.00 . A A . 28 TYR CE1 1 1
19 10449 1 1 28 TYR CE2 C 4.933 3.522 4.233 1.00 . A A . 28 TYR CE2 1 1
19 10450 1 1 28 TYR CG C 5.047 3.265 1.850 1.00 . A A . 28 TYR CG 1 1
19 10451 1 1 28 TYR CZ C 6.069 4.286 4.214 1.00 . A A . 28 TYR CZ 1 1
19 10452 1 1 28 TYR H H 6.228 2.279 -1.448 1.00 . A A . 28 TYR H 1 1
19 10453 1 1 28 TYR HA H 5.406 0.802 0.939 1.00 . A A . 28 TYR HA 1 1
19 10454 1 1 28 TYR HB2 H 4.553 3.442 -0.187 1.00 . A A . 28 TYR HB2 1 1
19 10455 1 1 28 TYR HB3 H 3.411 2.496 0.753 1.00 . A A . 28 TYR HB3 1 1
19 10456 1 1 28 TYR HD1 H 6.685 4.247 0.903 1.00 . A A . 28 TYR HD1 1 1
19 10457 1 1 28 TYR HD2 H 3.539 2.416 3.073 1.00 . A A . 28 TYR HD2 1 1
19 10458 1 1 28 TYR HE1 H 7.604 5.158 2.998 1.00 . A A . 28 TYR HE1 1 1
19 10459 1 1 28 TYR HE2 H 4.426 3.314 5.164 1.00 . A A . 28 TYR HE2 1 1
19 10460 1 1 28 TYR HH H 6.740 5.710 5.337 1.00 . A A . 28 TYR HH 1 1
19 10461 1 1 28 TYR N N 6.322 1.674 -0.679 1.00 . A A . 28 TYR N 1 1
19 10462 1 1 28 TYR O O 4.325 0.440 -1.948 1.00 . A A . 28 TYR O 1 1
19 10463 1 1 28 TYR OH O 6.576 4.757 5.398 1.00 . A A . 28 TYR OH 1 1
19 10464 1 1 29 CYS C C 1.090 0.426 -1.375 1.00 . A A . 29 CYS C 1 1
19 10465 1 1 29 CYS CA C 2.086 -0.585 -0.791 1.00 . A A . 29 CYS CA 1 1
19 10466 1 1 29 CYS CB C 1.363 -1.581 0.142 1.00 . A A . 29 CYS CB 1 1
19 10467 1 1 29 CYS H H 3.078 0.216 0.872 1.00 . A A . 29 CYS H 1 1
19 10468 1 1 29 CYS HA H 2.538 -1.131 -1.605 1.00 . A A . 29 CYS HA 1 1
19 10469 1 1 29 CYS HB2 H 0.954 -1.039 0.982 1.00 . A A . 29 CYS HB2 1 1
19 10470 1 1 29 CYS HB3 H 0.553 -2.041 -0.404 1.00 . A A . 29 CYS HB3 1 1
19 10471 1 1 29 CYS N N 3.129 0.110 -0.103 1.00 . A A . 29 CYS N 1 1
19 10472 1 1 29 CYS O O 1.245 1.642 -1.198 1.00 . A A . 29 CYS O 1 1
19 10473 1 1 29 CYS SG S 2.415 -2.926 0.824 1.00 . A A . 29 CYS SG 1 1
19 10474 1 1 30 GLY C C -1.719 1.505 -1.633 1.00 . A A . 30 GLY C 1 1
19 10475 1 1 30 GLY CA C -0.943 0.732 -2.676 1.00 . A A . 30 GLY CA 1 1
19 10476 1 1 30 GLY H H 0.138 -1.049 -2.270 1.00 . A A . 30 GLY H 1 1
19 10477 1 1 30 GLY HA2 H -0.497 1.431 -3.368 1.00 . A A . 30 GLY HA2 1 1
19 10478 1 1 30 GLY HA3 H -1.626 0.093 -3.217 1.00 . A A . 30 GLY HA3 1 1
19 10479 1 1 30 GLY N N 0.103 -0.084 -2.100 1.00 . A A . 30 GLY N 1 1
19 10480 1 1 30 GLY O O -1.585 1.232 -0.433 1.00 . A A . 30 GLY O 1 1
19 10481 1 1 31 TYR C C -3.980 2.703 -0.079 1.00 . A A . 31 TYR C 1 1
19 10482 1 1 31 TYR CA C -3.323 3.357 -1.290 1.00 . A A . 31 TYR CA 1 1
19 10483 1 1 31 TYR CB C -4.359 4.084 -2.145 1.00 . A A . 31 TYR CB 1 1
19 10484 1 1 31 TYR CD1 C -3.116 6.085 -3.027 1.00 . A A . 31 TYR CD1 1 1
19 10485 1 1 31 TYR CD2 C -3.750 4.394 -4.578 1.00 . A A . 31 TYR CD2 1 1
19 10486 1 1 31 TYR CE1 C -2.533 6.801 -4.042 1.00 . A A . 31 TYR CE1 1 1
19 10487 1 1 31 TYR CE2 C -3.168 5.111 -5.600 1.00 . A A . 31 TYR CE2 1 1
19 10488 1 1 31 TYR CG C -3.734 4.870 -3.271 1.00 . A A . 31 TYR CG 1 1
19 10489 1 1 31 TYR CZ C -2.560 6.315 -5.323 1.00 . A A . 31 TYR CZ 1 1
19 10490 1 1 31 TYR H H -2.680 2.463 -3.080 1.00 . A A . 31 TYR H 1 1
19 10491 1 1 31 TYR HA H -2.617 4.091 -0.934 1.00 . A A . 31 TYR HA 1 1
19 10492 1 1 31 TYR HB2 H -5.038 3.362 -2.573 1.00 . A A . 31 TYR HB2 1 1
19 10493 1 1 31 TYR HB3 H -4.914 4.773 -1.525 1.00 . A A . 31 TYR HB3 1 1
19 10494 1 1 31 TYR HD1 H -3.092 6.472 -2.020 1.00 . A A . 31 TYR HD1 1 1
19 10495 1 1 31 TYR HD2 H -4.232 3.452 -4.794 1.00 . A A . 31 TYR HD2 1 1
19 10496 1 1 31 TYR HE1 H -2.058 7.746 -3.823 1.00 . A A . 31 TYR HE1 1 1
19 10497 1 1 31 TYR HE2 H -3.196 4.717 -6.607 1.00 . A A . 31 TYR HE2 1 1
19 10498 1 1 31 TYR HH H -2.610 7.087 -7.053 1.00 . A A . 31 TYR HH 1 1
19 10499 1 1 31 TYR N N -2.557 2.418 -2.110 1.00 . A A . 31 TYR N 1 1
19 10500 1 1 31 TYR O O -4.887 1.881 -0.215 1.00 . A A . 31 TYR O 1 1
19 10501 1 1 31 TYR OH O -1.977 7.033 -6.329 1.00 . A A . 31 TYR OH 1 1
19 10502 1 1 32 PRO C C -5.253 3.176 2.870 1.00 . A A . 32 PRO C 1 1
19 10503 1 1 32 PRO CA C -3.984 2.477 2.360 1.00 . A A . 32 PRO CA 1 1
19 10504 1 1 32 PRO CB C -2.833 2.711 3.319 1.00 . A A . 32 PRO CB 1 1
19 10505 1 1 32 PRO CD C -2.308 3.910 1.340 1.00 . A A . 32 PRO CD 1 1
19 10506 1 1 32 PRO CG C -2.182 3.947 2.828 1.00 . A A . 32 PRO CG 1 1
19 10507 1 1 32 PRO HA H -4.168 1.418 2.282 1.00 . A A . 32 PRO HA 1 1
19 10508 1 1 32 PRO HB2 H -3.218 2.837 4.320 1.00 . A A . 32 PRO HB2 1 1
19 10509 1 1 32 PRO HB3 H -2.154 1.870 3.291 1.00 . A A . 32 PRO HB3 1 1
19 10510 1 1 32 PRO HD2 H -2.484 4.902 0.954 1.00 . A A . 32 PRO HD2 1 1
19 10511 1 1 32 PRO HD3 H -1.414 3.481 0.907 1.00 . A A . 32 PRO HD3 1 1
19 10512 1 1 32 PRO HG2 H -2.693 4.810 3.228 1.00 . A A . 32 PRO HG2 1 1
19 10513 1 1 32 PRO HG3 H -1.140 3.960 3.118 1.00 . A A . 32 PRO HG3 1 1
19 10514 1 1 32 PRO N N -3.477 3.022 1.115 1.00 . A A . 32 PRO N 1 1
19 10515 1 1 32 PRO O O -5.823 4.055 2.209 1.00 . A A . 32 PRO O 1 1
19 10516 1 1 33 TYR C C -6.630 4.666 5.301 1.00 . A A . 33 TYR C 1 1
19 10517 1 1 33 TYR CA C -6.877 3.305 4.671 1.00 . A A . 33 TYR CA 1 1
19 10518 1 1 33 TYR CB C -7.351 2.312 5.737 1.00 . A A . 33 TYR CB 1 1
19 10519 1 1 33 TYR CD1 C -9.848 2.290 5.488 1.00 . A A . 33 TYR CD1 1 1
19 10520 1 1 33 TYR CD2 C -8.941 3.032 7.559 1.00 . A A . 33 TYR CD2 1 1
19 10521 1 1 33 TYR CE1 C -11.119 2.488 5.967 1.00 . A A . 33 TYR CE1 1 1
19 10522 1 1 33 TYR CE2 C -10.213 3.236 8.044 1.00 . A A . 33 TYR CE2 1 1
19 10523 1 1 33 TYR CG C -8.738 2.558 6.271 1.00 . A A . 33 TYR CG 1 1
19 10524 1 1 33 TYR CZ C -11.296 2.962 7.245 1.00 . A A . 33 TYR CZ 1 1
19 10525 1 1 33 TYR H H -5.165 2.086 4.521 1.00 . A A . 33 TYR H 1 1
19 10526 1 1 33 TYR HA H -7.643 3.385 3.915 1.00 . A A . 33 TYR HA 1 1
19 10527 1 1 33 TYR HB2 H -7.340 1.317 5.316 1.00 . A A . 33 TYR HB2 1 1
19 10528 1 1 33 TYR HB3 H -6.661 2.343 6.569 1.00 . A A . 33 TYR HB3 1 1
19 10529 1 1 33 TYR HD1 H -9.707 1.923 4.482 1.00 . A A . 33 TYR HD1 1 1
19 10530 1 1 33 TYR HD2 H -8.088 3.249 8.186 1.00 . A A . 33 TYR HD2 1 1
19 10531 1 1 33 TYR HE1 H -11.966 2.270 5.335 1.00 . A A . 33 TYR HE1 1 1
19 10532 1 1 33 TYR HE2 H -10.349 3.609 9.049 1.00 . A A . 33 TYR HE2 1 1
19 10533 1 1 33 TYR HH H -13.102 2.406 7.429 1.00 . A A . 33 TYR HH 1 1
19 10534 1 1 33 TYR N N -5.667 2.791 4.053 1.00 . A A . 33 TYR N 1 1
19 10535 1 1 33 TYR O O -7.548 5.465 5.468 1.00 . A A . 33 TYR O 1 1
19 10536 1 1 33 TYR OH O -12.562 3.150 7.728 1.00 . A A . 33 TYR OH 1 1
19 10537 1 1 34 ASP C C -4.984 7.382 5.349 1.00 . A A . 34 ASP C 1 1
19 10538 1 1 34 ASP CA C -5.051 6.188 6.298 1.00 . A A . 34 ASP CA 1 1
19 10539 1 1 34 ASP CB C -3.756 6.072 7.125 1.00 . A A . 34 ASP CB 1 1
19 10540 1 1 34 ASP CG C -2.525 5.820 6.295 1.00 . A A . 34 ASP CG 1 1
19 10541 1 1 34 ASP H H -4.671 4.311 5.400 1.00 . A A . 34 ASP H 1 1
19 10542 1 1 34 ASP HA H -5.866 6.376 6.981 1.00 . A A . 34 ASP HA 1 1
19 10543 1 1 34 ASP HB2 H -3.604 6.992 7.671 1.00 . A A . 34 ASP HB2 1 1
19 10544 1 1 34 ASP HB3 H -3.865 5.263 7.833 1.00 . A A . 34 ASP HB3 1 1
19 10545 1 1 34 ASP N N -5.385 4.948 5.618 1.00 . A A . 34 ASP N 1 1
19 10546 1 1 34 ASP O O -4.870 8.523 5.802 1.00 . A A . 34 ASP O 1 1
19 10547 1 1 34 ASP OD1 O -2.207 4.647 6.037 1.00 . A A . 34 ASP OD1 1 1
19 10548 1 1 34 ASP OD2 O -1.847 6.799 5.897 1.00 . A A . 34 ASP OD2 1 1
19 10549 1 1 35 VAL C C -6.492 8.649 2.708 1.00 . A A . 35 VAL C 1 1
19 10550 1 1 35 VAL CA C -5.054 8.247 3.096 1.00 . A A . 35 VAL CA 1 1
19 10551 1 1 35 VAL CB C -4.169 7.977 1.827 1.00 . A A . 35 VAL CB 1 1
19 10552 1 1 35 VAL CG1 C -2.717 7.812 2.218 1.00 . A A . 35 VAL CG1 1 1
19 10553 1 1 35 VAL CG2 C -4.630 6.761 1.031 1.00 . A A . 35 VAL CG2 1 1
19 10554 1 1 35 VAL H H -5.144 6.230 3.715 1.00 . A A . 35 VAL H 1 1
19 10555 1 1 35 VAL HA H -4.634 9.083 3.639 1.00 . A A . 35 VAL HA 1 1
19 10556 1 1 35 VAL HB H -4.246 8.851 1.201 1.00 . A A . 35 VAL HB 1 1
19 10557 1 1 35 VAL HG11 H -2.369 8.705 2.714 1.00 . A A . 35 VAL HG11 1 1
19 10558 1 1 35 VAL HG12 H -2.121 7.635 1.334 1.00 . A A . 35 VAL HG12 1 1
19 10559 1 1 35 VAL HG13 H -2.625 6.971 2.889 1.00 . A A . 35 VAL HG13 1 1
19 10560 1 1 35 VAL HG21 H -4.584 5.882 1.656 1.00 . A A . 35 VAL HG21 1 1
19 10561 1 1 35 VAL HG22 H -3.989 6.625 0.173 1.00 . A A . 35 VAL HG22 1 1
19 10562 1 1 35 VAL HG23 H -5.647 6.914 0.701 1.00 . A A . 35 VAL HG23 1 1
19 10563 1 1 35 VAL N N -5.061 7.147 4.047 1.00 . A A . 35 VAL N 1 1
19 10564 1 1 35 VAL O O -7.194 7.920 2.011 1.00 . A A . 35 VAL O 1 1
19 10565 1 1 36 PRO C C -8.497 10.890 1.529 1.00 . A A . 36 PRO C 1 1
19 10566 1 1 36 PRO CA C -8.326 10.249 2.911 1.00 . A A . 36 PRO CA 1 1
19 10567 1 1 36 PRO CB C -8.574 11.278 4.015 1.00 . A A . 36 PRO CB 1 1
19 10568 1 1 36 PRO CD C -6.226 10.765 4.034 1.00 . A A . 36 PRO CD 1 1
19 10569 1 1 36 PRO CG C -7.230 11.861 4.299 1.00 . A A . 36 PRO CG 1 1
19 10570 1 1 36 PRO HA H -9.029 9.437 3.017 1.00 . A A . 36 PRO HA 1 1
19 10571 1 1 36 PRO HB2 H -9.268 12.028 3.660 1.00 . A A . 36 PRO HB2 1 1
19 10572 1 1 36 PRO HB3 H -8.982 10.786 4.887 1.00 . A A . 36 PRO HB3 1 1
19 10573 1 1 36 PRO HD2 H -5.361 11.157 3.520 1.00 . A A . 36 PRO HD2 1 1
19 10574 1 1 36 PRO HD3 H -5.931 10.297 4.962 1.00 . A A . 36 PRO HD3 1 1
19 10575 1 1 36 PRO HG2 H -7.049 12.698 3.642 1.00 . A A . 36 PRO HG2 1 1
19 10576 1 1 36 PRO HG3 H -7.177 12.177 5.330 1.00 . A A . 36 PRO HG3 1 1
19 10577 1 1 36 PRO N N -6.963 9.806 3.176 1.00 . A A . 36 PRO N 1 1
19 10578 1 1 36 PRO O O -9.628 11.081 1.061 1.00 . A A . 36 PRO O 1 1
19 10579 1 1 37 ASP C C -7.769 10.931 -1.579 1.00 . A A . 37 ASP C 1 1
19 10580 1 1 37 ASP CA C -7.439 11.880 -0.434 1.00 . A A . 37 ASP CA 1 1
19 10581 1 1 37 ASP CB C -6.148 12.676 -0.743 1.00 . A A . 37 ASP CB 1 1
19 10582 1 1 37 ASP CG C -4.932 11.832 -1.081 1.00 . A A . 37 ASP CG 1 1
19 10583 1 1 37 ASP H H -6.521 10.940 1.251 1.00 . A A . 37 ASP H 1 1
19 10584 1 1 37 ASP HA H -8.260 12.579 -0.361 1.00 . A A . 37 ASP HA 1 1
19 10585 1 1 37 ASP HB2 H -6.338 13.328 -1.583 1.00 . A A . 37 ASP HB2 1 1
19 10586 1 1 37 ASP HB3 H -5.913 13.290 0.114 1.00 . A A . 37 ASP HB3 1 1
19 10587 1 1 37 ASP N N -7.386 11.187 0.860 1.00 . A A . 37 ASP N 1 1
19 10588 1 1 37 ASP O O -8.184 11.372 -2.659 1.00 . A A . 37 ASP O 1 1
19 10589 1 1 37 ASP OD1 O -4.189 11.426 -0.152 1.00 . A A . 37 ASP OD1 1 1
19 10590 1 1 37 ASP OD2 O -4.665 11.613 -2.292 1.00 . A A . 37 ASP OD2 1 1
19 10591 1 1 38 TYR C C -9.071 7.826 -1.822 1.00 . A A . 38 TYR C 1 1
19 10592 1 1 38 TYR CA C -7.932 8.667 -2.362 1.00 . A A . 38 TYR CA 1 1
19 10593 1 1 38 TYR CB C -6.704 7.790 -2.702 1.00 . A A . 38 TYR CB 1 1
19 10594 1 1 38 TYR CD1 C -6.502 7.446 -5.204 1.00 . A A . 38 TYR CD1 1 1
19 10595 1 1 38 TYR CD2 C -7.384 5.651 -3.919 1.00 . A A . 38 TYR CD2 1 1
19 10596 1 1 38 TYR CE1 C -6.646 6.700 -6.356 1.00 . A A . 38 TYR CE1 1 1
19 10597 1 1 38 TYR CE2 C -7.532 4.896 -5.069 1.00 . A A . 38 TYR CE2 1 1
19 10598 1 1 38 TYR CG C -6.867 6.942 -3.966 1.00 . A A . 38 TYR CG 1 1
19 10599 1 1 38 TYR CZ C -7.160 5.427 -6.283 1.00 . A A . 38 TYR CZ 1 1
19 10600 1 1 38 TYR H H -7.296 9.335 -0.479 1.00 . A A . 38 TYR H 1 1
19 10601 1 1 38 TYR HA H -8.264 9.196 -3.242 1.00 . A A . 38 TYR HA 1 1
19 10602 1 1 38 TYR HB2 H -5.844 8.428 -2.844 1.00 . A A . 38 TYR HB2 1 1
19 10603 1 1 38 TYR HB3 H -6.513 7.121 -1.875 1.00 . A A . 38 TYR HB3 1 1
19 10604 1 1 38 TYR HD1 H -6.096 8.445 -5.266 1.00 . A A . 38 TYR HD1 1 1
19 10605 1 1 38 TYR HD2 H -7.675 5.240 -2.965 1.00 . A A . 38 TYR HD2 1 1
19 10606 1 1 38 TYR HE1 H -6.352 7.123 -7.305 1.00 . A A . 38 TYR HE1 1 1
19 10607 1 1 38 TYR HE2 H -7.935 3.895 -5.008 1.00 . A A . 38 TYR HE2 1 1
19 10608 1 1 38 TYR HH H -6.485 4.768 -7.940 1.00 . A A . 38 TYR HH 1 1
19 10609 1 1 38 TYR N N -7.606 9.648 -1.353 1.00 . A A . 38 TYR N 1 1
19 10610 1 1 38 TYR O O -9.142 7.588 -0.611 1.00 . A A . 38 TYR O 1 1
19 10611 1 1 38 TYR OH O -7.306 4.684 -7.433 1.00 . A A . 38 TYR OH 1 1
19 10612 1 1 39 ALA C C -11.365 5.618 -3.355 1.00 . A A . 39 ALA C 1 1
19 10613 1 1 39 ALA CA C -11.096 6.651 -2.293 1.00 . A A . 39 ALA CA 1 1
19 10614 1 1 39 ALA CB C -12.299 7.571 -2.121 1.00 . A A . 39 ALA CB 1 1
19 10615 1 1 39 ALA H H -9.840 7.563 -3.638 1.00 . A A . 39 ALA H 1 1
19 10616 1 1 39 ALA HA H -10.888 6.167 -1.351 1.00 . A A . 39 ALA HA 1 1
19 10617 1 1 39 ALA HB1 H -12.083 8.311 -1.364 1.00 . A A . 39 ALA HB1 1 1
19 10618 1 1 39 ALA HB2 H -13.158 6.990 -1.822 1.00 . A A . 39 ALA HB2 1 1
19 10619 1 1 39 ALA HB3 H -12.509 8.067 -3.058 1.00 . A A . 39 ALA HB3 1 1
19 10620 1 1 39 ALA N N -9.953 7.404 -2.678 1.00 . A A . 39 ALA N 1 1
19 10621 1 1 39 ALA O O -11.232 5.897 -4.549 1.00 . A A . 39 ALA O 1 1
20 10622 1 1 1 GLY C C -8.865 0.317 -3.620 1.00 . A A . 1 GLY C 1 1
20 10623 1 1 1 GLY CA C -9.932 1.323 -3.946 1.00 . A A . 1 GLY CA 1 1
20 10624 1 1 1 GLY H1 H -10.120 2.116 -1.982 1.00 . A A . 1 GLY H1 1 1
20 10625 1 1 1 GLY HA2 H -10.883 0.813 -4.000 1.00 . A A . 1 GLY HA2 1 1
20 10626 1 1 1 GLY HA3 H -9.711 1.779 -4.899 1.00 . A A . 1 GLY HA3 1 1
20 10627 1 1 1 GLY N N -10.018 2.347 -2.928 1.00 . A A . 1 GLY N 1 1
20 10628 1 1 1 GLY O O -9.049 -0.498 -2.719 1.00 . A A . 1 GLY O 1 1
20 10629 1 1 2 GLY C C -5.844 -0.030 -2.833 1.00 . A A . 2 GLY C 1 1
20 10630 1 1 2 GLY CA C -6.622 -0.517 -4.032 1.00 . A A . 2 GLY CA 1 1
20 10631 1 1 2 GLY H H -7.623 1.078 -5.000 1.00 . A A . 2 GLY H 1 1
20 10632 1 1 2 GLY HA2 H -7.009 -1.505 -3.836 1.00 . A A . 2 GLY HA2 1 1
20 10633 1 1 2 GLY HA3 H -5.965 -0.550 -4.889 1.00 . A A . 2 GLY HA3 1 1
20 10634 1 1 2 GLY N N -7.733 0.391 -4.307 1.00 . A A . 2 GLY N 1 1
20 10635 1 1 2 GLY O O -4.706 0.437 -2.954 1.00 . A A . 2 GLY O 1 1
20 10636 1 1 3 VAL C C -5.558 -0.667 0.471 1.00 . A A . 3 VAL C 1 1
20 10637 1 1 3 VAL CA C -5.977 0.415 -0.486 1.00 . A A . 3 VAL CA 1 1
20 10638 1 1 3 VAL CB C -7.053 1.270 0.212 1.00 . A A . 3 VAL CB 1 1
20 10639 1 1 3 VAL CG1 C -7.377 2.500 -0.597 1.00 . A A . 3 VAL CG1 1 1
20 10640 1 1 3 VAL CG2 C -8.316 0.461 0.479 1.00 . A A . 3 VAL CG2 1 1
20 10641 1 1 3 VAL H H -7.358 -0.537 -1.650 1.00 . A A . 3 VAL H 1 1
20 10642 1 1 3 VAL HA H -5.145 1.067 -0.698 1.00 . A A . 3 VAL HA 1 1
20 10643 1 1 3 VAL HB H -6.641 1.569 1.160 1.00 . A A . 3 VAL HB 1 1
20 10644 1 1 3 VAL HG11 H -7.698 2.208 -1.589 1.00 . A A . 3 VAL HG11 1 1
20 10645 1 1 3 VAL HG12 H -6.500 3.124 -0.660 1.00 . A A . 3 VAL HG12 1 1
20 10646 1 1 3 VAL HG13 H -8.173 3.044 -0.111 1.00 . A A . 3 VAL HG13 1 1
20 10647 1 1 3 VAL HG21 H -8.723 0.110 -0.457 1.00 . A A . 3 VAL HG21 1 1
20 10648 1 1 3 VAL HG22 H -9.044 1.081 0.978 1.00 . A A . 3 VAL HG22 1 1
20 10649 1 1 3 VAL HG23 H -8.075 -0.386 1.106 1.00 . A A . 3 VAL HG23 1 1
20 10650 1 1 3 VAL N N -6.481 -0.104 -1.699 1.00 . A A . 3 VAL N 1 1
20 10651 1 1 3 VAL O O -5.995 -1.833 0.364 1.00 . A A . 3 VAL O 1 1
20 10652 1 1 4 CYS C C -5.072 -0.667 3.739 1.00 . A A . 4 CYS C 1 1
20 10653 1 1 4 CYS CA C -4.346 -1.130 2.483 1.00 . A A . 4 CYS CA 1 1
20 10654 1 1 4 CYS CB C -2.827 -1.085 2.708 1.00 . A A . 4 CYS CB 1 1
20 10655 1 1 4 CYS H H -4.397 0.646 1.347 1.00 . A A . 4 CYS H 1 1
20 10656 1 1 4 CYS HA H -4.650 -2.137 2.238 1.00 . A A . 4 CYS HA 1 1
20 10657 1 1 4 CYS HB2 H -2.529 -0.061 2.875 1.00 . A A . 4 CYS HB2 1 1
20 10658 1 1 4 CYS HB3 H -2.587 -1.665 3.586 1.00 . A A . 4 CYS HB3 1 1
20 10659 1 1 4 CYS N N -4.742 -0.275 1.400 1.00 . A A . 4 CYS N 1 1
20 10660 1 1 4 CYS O O -5.016 0.505 4.078 1.00 . A A . 4 CYS O 1 1
20 10661 1 1 4 CYS SG S -1.824 -1.722 1.325 1.00 . A A . 4 CYS SG 1 1
20 10662 1 1 5 PRO C C -5.632 -0.802 6.828 1.00 . A A . 5 PRO C 1 1
20 10663 1 1 5 PRO CA C -6.545 -1.224 5.669 1.00 . A A . 5 PRO CA 1 1
20 10664 1 1 5 PRO CB C -7.276 -2.523 6.013 1.00 . A A . 5 PRO CB 1 1
20 10665 1 1 5 PRO CD C -5.907 -2.996 4.110 1.00 . A A . 5 PRO CD 1 1
20 10666 1 1 5 PRO CG C -6.481 -3.598 5.358 1.00 . A A . 5 PRO CG 1 1
20 10667 1 1 5 PRO HA H -7.258 -0.437 5.471 1.00 . A A . 5 PRO HA 1 1
20 10668 1 1 5 PRO HB2 H -7.308 -2.648 7.085 1.00 . A A . 5 PRO HB2 1 1
20 10669 1 1 5 PRO HB3 H -8.282 -2.486 5.618 1.00 . A A . 5 PRO HB3 1 1
20 10670 1 1 5 PRO HD2 H -4.936 -3.421 3.905 1.00 . A A . 5 PRO HD2 1 1
20 10671 1 1 5 PRO HD3 H -6.575 -3.135 3.273 1.00 . A A . 5 PRO HD3 1 1
20 10672 1 1 5 PRO HG2 H -5.689 -3.925 6.016 1.00 . A A . 5 PRO HG2 1 1
20 10673 1 1 5 PRO HG3 H -7.127 -4.426 5.108 1.00 . A A . 5 PRO HG3 1 1
20 10674 1 1 5 PRO N N -5.779 -1.571 4.449 1.00 . A A . 5 PRO N 1 1
20 10675 1 1 5 PRO O O -6.081 -0.244 7.845 1.00 . A A . 5 PRO O 1 1
20 10676 1 1 6 LYS C C -2.835 0.687 7.307 1.00 . A A . 6 LYS C 1 1
20 10677 1 1 6 LYS CA C -3.347 -0.725 7.615 1.00 . A A . 6 LYS CA 1 1
20 10678 1 1 6 LYS CB C -2.199 -1.735 7.505 1.00 . A A . 6 LYS CB 1 1
20 10679 1 1 6 LYS CD C -3.037 -3.364 9.247 1.00 . A A . 6 LYS CD 1 1
20 10680 1 1 6 LYS CE C -3.299 -4.831 9.578 1.00 . A A . 6 LYS CE 1 1
20 10681 1 1 6 LYS CG C -2.577 -3.184 7.806 1.00 . A A . 6 LYS CG 1 1
20 10682 1 1 6 LYS H H -4.109 -1.493 5.816 1.00 . A A . 6 LYS H 1 1
20 10683 1 1 6 LYS HA H -3.761 -0.759 8.612 1.00 . A A . 6 LYS HA 1 1
20 10684 1 1 6 LYS HB2 H -1.805 -1.695 6.499 1.00 . A A . 6 LYS HB2 1 1
20 10685 1 1 6 LYS HB3 H -1.418 -1.438 8.188 1.00 . A A . 6 LYS HB3 1 1
20 10686 1 1 6 LYS HD2 H -2.270 -2.988 9.906 1.00 . A A . 6 LYS HD2 1 1
20 10687 1 1 6 LYS HD3 H -3.947 -2.802 9.396 1.00 . A A . 6 LYS HD3 1 1
20 10688 1 1 6 LYS HE2 H -3.672 -4.899 10.590 1.00 . A A . 6 LYS HE2 1 1
20 10689 1 1 6 LYS HE3 H -4.046 -5.211 8.896 1.00 . A A . 6 LYS HE3 1 1
20 10690 1 1 6 LYS HG2 H -3.380 -3.476 7.148 1.00 . A A . 6 LYS HG2 1 1
20 10691 1 1 6 LYS HG3 H -1.721 -3.817 7.625 1.00 . A A . 6 LYS HG3 1 1
20 10692 1 1 6 LYS HZ1 H -2.293 -6.655 9.683 1.00 . A A . 6 LYS HZ1 1 1
20 10693 1 1 6 LYS HZ2 H -1.340 -5.358 10.136 1.00 . A A . 6 LYS HZ2 1 1
20 10694 1 1 6 LYS HZ3 H -1.673 -5.636 8.506 1.00 . A A . 6 LYS HZ3 1 1
20 10695 1 1 6 LYS N N -4.367 -1.068 6.661 1.00 . A A . 6 LYS N 1 1
20 10696 1 1 6 LYS NZ N -2.075 -5.661 9.466 1.00 . A A . 6 LYS NZ 1 1
20 10697 1 1 6 LYS O O -3.502 1.461 6.591 1.00 . A A . 6 LYS O 1 1
20 10698 1 1 7 ILE C C -0.123 2.128 6.411 1.00 . A A . 7 ILE C 1 1
20 10699 1 1 7 ILE CA C -1.093 2.319 7.565 1.00 . A A . 7 ILE CA 1 1
20 10700 1 1 7 ILE CB C -0.334 2.925 8.781 1.00 . A A . 7 ILE CB 1 1
20 10701 1 1 7 ILE CD1 C 1.644 2.558 10.389 1.00 . A A . 7 ILE CD1 1 1
20 10702 1 1 7 ILE CG1 C 0.800 1.988 9.265 1.00 . A A . 7 ILE CG1 1 1
20 10703 1 1 7 ILE CG2 C -1.310 3.245 9.902 1.00 . A A . 7 ILE CG2 1 1
20 10704 1 1 7 ILE H H -1.268 0.450 8.513 1.00 . A A . 7 ILE H 1 1
20 10705 1 1 7 ILE HA H -1.874 2.999 7.255 1.00 . A A . 7 ILE HA 1 1
20 10706 1 1 7 ILE HB H 0.096 3.861 8.460 1.00 . A A . 7 ILE HB 1 1
20 10707 1 1 7 ILE HD11 H 2.401 1.840 10.670 1.00 . A A . 7 ILE HD11 1 1
20 10708 1 1 7 ILE HD12 H 1.014 2.770 11.240 1.00 . A A . 7 ILE HD12 1 1
20 10709 1 1 7 ILE HD13 H 2.119 3.469 10.056 1.00 . A A . 7 ILE HD13 1 1
20 10710 1 1 7 ILE HG12 H 0.374 1.060 9.612 1.00 . A A . 7 ILE HG12 1 1
20 10711 1 1 7 ILE HG13 H 1.454 1.780 8.431 1.00 . A A . 7 ILE HG13 1 1
20 10712 1 1 7 ILE HG21 H -2.030 3.973 9.558 1.00 . A A . 7 ILE HG21 1 1
20 10713 1 1 7 ILE HG22 H -0.770 3.643 10.749 1.00 . A A . 7 ILE HG22 1 1
20 10714 1 1 7 ILE HG23 H -1.825 2.341 10.193 1.00 . A A . 7 ILE HG23 1 1
20 10715 1 1 7 ILE N N -1.711 1.047 7.874 1.00 . A A . 7 ILE N 1 1
20 10716 1 1 7 ILE O O -0.129 1.077 5.757 1.00 . A A . 7 ILE O 1 1
20 10717 1 1 8 LEU C C 2.721 2.001 5.423 1.00 . A A . 8 LEU C 1 1
20 10718 1 1 8 LEU CA C 1.673 3.079 5.098 1.00 . A A . 8 LEU CA 1 1
20 10719 1 1 8 LEU CB C 2.347 4.467 4.835 1.00 . A A . 8 LEU CB 1 1
20 10720 1 1 8 LEU CD1 C 3.911 6.349 5.436 1.00 . A A . 8 LEU CD1 1 1
20 10721 1 1 8 LEU CD2 C 2.357 5.518 7.181 1.00 . A A . 8 LEU CD2 1 1
20 10722 1 1 8 LEU CG C 3.197 5.126 5.968 1.00 . A A . 8 LEU CG 1 1
20 10723 1 1 8 LEU H H 0.534 3.976 6.633 1.00 . A A . 8 LEU H 1 1
20 10724 1 1 8 LEU HA H 1.162 2.767 4.198 1.00 . A A . 8 LEU HA 1 1
20 10725 1 1 8 LEU HB2 H 2.995 4.351 3.979 1.00 . A A . 8 LEU HB2 1 1
20 10726 1 1 8 LEU HB3 H 1.566 5.159 4.559 1.00 . A A . 8 LEU HB3 1 1
20 10727 1 1 8 LEU HD11 H 3.183 7.053 5.062 1.00 . A A . 8 LEU HD11 1 1
20 10728 1 1 8 LEU HD12 H 4.578 6.061 4.638 1.00 . A A . 8 LEU HD12 1 1
20 10729 1 1 8 LEU HD13 H 4.479 6.810 6.231 1.00 . A A . 8 LEU HD13 1 1
20 10730 1 1 8 LEU HD21 H 2.988 6.001 7.912 1.00 . A A . 8 LEU HD21 1 1
20 10731 1 1 8 LEU HD22 H 1.930 4.629 7.618 1.00 . A A . 8 LEU HD22 1 1
20 10732 1 1 8 LEU HD23 H 1.566 6.191 6.881 1.00 . A A . 8 LEU HD23 1 1
20 10733 1 1 8 LEU HG H 3.953 4.420 6.281 1.00 . A A . 8 LEU HG 1 1
20 10734 1 1 8 LEU N N 0.661 3.144 6.133 1.00 . A A . 8 LEU N 1 1
20 10735 1 1 8 LEU O O 3.620 2.201 6.241 1.00 . A A . 8 LEU O 1 1
20 10736 1 1 9 GLN C C 4.374 -0.377 3.820 1.00 . A A . 9 GLN C 1 1
20 10737 1 1 9 GLN CA C 3.496 -0.219 5.037 1.00 . A A . 9 GLN CA 1 1
20 10738 1 1 9 GLN CB C 2.794 -1.538 5.408 1.00 . A A . 9 GLN CB 1 1
20 10739 1 1 9 GLN CD C 1.155 -3.363 4.843 1.00 . A A . 9 GLN CD 1 1
20 10740 1 1 9 GLN CG C 1.756 -2.038 4.412 1.00 . A A . 9 GLN CG 1 1
20 10741 1 1 9 GLN H H 1.780 0.712 4.265 1.00 . A A . 9 GLN H 1 1
20 10742 1 1 9 GLN HA H 4.128 0.081 5.860 1.00 . A A . 9 GLN HA 1 1
20 10743 1 1 9 GLN HB2 H 3.547 -2.306 5.507 1.00 . A A . 9 GLN HB2 1 1
20 10744 1 1 9 GLN HB3 H 2.309 -1.407 6.365 1.00 . A A . 9 GLN HB3 1 1
20 10745 1 1 9 GLN HE21 H 2.543 -4.367 3.841 1.00 . A A . 9 GLN HE21 1 1
20 10746 1 1 9 GLN HE22 H 1.393 -5.320 4.697 1.00 . A A . 9 GLN HE22 1 1
20 10747 1 1 9 GLN HG2 H 0.965 -1.307 4.331 1.00 . A A . 9 GLN HG2 1 1
20 10748 1 1 9 GLN HG3 H 2.227 -2.169 3.450 1.00 . A A . 9 GLN HG3 1 1
20 10749 1 1 9 GLN N N 2.562 0.851 4.838 1.00 . A A . 9 GLN N 1 1
20 10750 1 1 9 GLN NE2 N 1.750 -4.452 4.417 1.00 . A A . 9 GLN NE2 1 1
20 10751 1 1 9 GLN O O 3.898 -0.267 2.684 1.00 . A A . 9 GLN O 1 1
20 10752 1 1 9 GLN OE1 O 0.157 -3.408 5.557 1.00 . A A . 9 GLN OE1 1 1
20 10753 1 1 10 ARG C C 6.440 -2.097 2.343 1.00 . A A . 10 ARG C 1 1
20 10754 1 1 10 ARG CA C 6.619 -0.742 2.991 1.00 . A A . 10 ARG CA 1 1
20 10755 1 1 10 ARG CB C 8.050 -0.542 3.508 1.00 . A A . 10 ARG CB 1 1
20 10756 1 1 10 ARG CD C 9.704 1.093 4.517 1.00 . A A . 10 ARG CD 1 1
20 10757 1 1 10 ARG CG C 8.306 0.881 3.965 1.00 . A A . 10 ARG CG 1 1
20 10758 1 1 10 ARG CZ C 10.743 2.935 5.868 1.00 . A A . 10 ARG CZ 1 1
20 10759 1 1 10 ARG H H 5.951 -0.618 4.989 1.00 . A A . 10 ARG H 1 1
20 10760 1 1 10 ARG HA H 6.406 0.019 2.260 1.00 . A A . 10 ARG HA 1 1
20 10761 1 1 10 ARG HB2 H 8.219 -1.215 4.335 1.00 . A A . 10 ARG HB2 1 1
20 10762 1 1 10 ARG HB3 H 8.745 -0.776 2.714 1.00 . A A . 10 ARG HB3 1 1
20 10763 1 1 10 ARG HD2 H 9.844 0.451 5.373 1.00 . A A . 10 ARG HD2 1 1
20 10764 1 1 10 ARG HD3 H 10.427 0.848 3.754 1.00 . A A . 10 ARG HD3 1 1
20 10765 1 1 10 ARG HE H 9.328 3.148 4.449 1.00 . A A . 10 ARG HE 1 1
20 10766 1 1 10 ARG HG2 H 8.168 1.546 3.125 1.00 . A A . 10 ARG HG2 1 1
20 10767 1 1 10 ARG HG3 H 7.585 1.130 4.730 1.00 . A A . 10 ARG HG3 1 1
20 10768 1 1 10 ARG HH11 H 11.600 1.117 6.228 1.00 . A A . 10 ARG HH11 1 1
20 10769 1 1 10 ARG HH12 H 12.217 2.385 7.182 1.00 . A A . 10 ARG HH12 1 1
20 10770 1 1 10 ARG HH21 H 10.185 4.894 5.709 1.00 . A A . 10 ARG HH21 1 1
20 10771 1 1 10 ARG HH22 H 11.384 4.598 6.883 1.00 . A A . 10 ARG HH22 1 1
20 10772 1 1 10 ARG N N 5.652 -0.570 4.056 1.00 . A A . 10 ARG N 1 1
20 10773 1 1 10 ARG NE N 9.898 2.500 4.924 1.00 . A A . 10 ARG NE 1 1
20 10774 1 1 10 ARG NH1 N 11.576 2.092 6.468 1.00 . A A . 10 ARG NH1 1 1
20 10775 1 1 10 ARG NH2 N 10.777 4.229 6.174 1.00 . A A . 10 ARG NH2 1 1
20 10776 1 1 10 ARG O O 5.962 -3.034 2.991 1.00 . A A . 10 ARG O 1 1
20 10777 1 1 11 CYS C C 7.917 -3.991 -0.098 1.00 . A A . 11 CYS C 1 1
20 10778 1 1 11 CYS CA C 6.614 -3.436 0.374 1.00 . A A . 11 CYS CA 1 1
20 10779 1 1 11 CYS CB C 5.682 -3.217 -0.835 1.00 . A A . 11 CYS CB 1 1
20 10780 1 1 11 CYS H H 7.263 -1.455 0.662 1.00 . A A . 11 CYS H 1 1
20 10781 1 1 11 CYS HA H 6.146 -4.150 1.036 1.00 . A A . 11 CYS HA 1 1
20 10782 1 1 11 CYS HB2 H 5.539 -4.162 -1.340 1.00 . A A . 11 CYS HB2 1 1
20 10783 1 1 11 CYS HB3 H 4.724 -2.872 -0.474 1.00 . A A . 11 CYS HB3 1 1
20 10784 1 1 11 CYS N N 6.822 -2.214 1.107 1.00 . A A . 11 CYS N 1 1
20 10785 1 1 11 CYS O O 8.819 -3.249 -0.513 1.00 . A A . 11 CYS O 1 1
20 10786 1 1 11 CYS SG S 6.266 -2.021 -2.102 1.00 . A A . 11 CYS SG 1 1
20 10787 1 1 12 ARG C C 8.950 -6.413 -1.880 1.00 . A A . 12 ARG C 1 1
20 10788 1 1 12 ARG CA C 9.243 -5.948 -0.465 1.00 . A A . 12 ARG CA 1 1
20 10789 1 1 12 ARG CB C 9.675 -7.157 0.408 1.00 . A A . 12 ARG CB 1 1
20 10790 1 1 12 ARG CD C 8.916 -6.421 2.717 1.00 . A A . 12 ARG CD 1 1
20 10791 1 1 12 ARG CG C 10.093 -6.852 1.862 1.00 . A A . 12 ARG CG 1 1
20 10792 1 1 12 ARG CZ C 8.391 -6.488 5.134 1.00 . A A . 12 ARG CZ 1 1
20 10793 1 1 12 ARG H H 7.360 -5.771 0.524 1.00 . A A . 12 ARG H 1 1
20 10794 1 1 12 ARG HA H 10.041 -5.220 -0.500 1.00 . A A . 12 ARG HA 1 1
20 10795 1 1 12 ARG HB2 H 8.851 -7.853 0.448 1.00 . A A . 12 ARG HB2 1 1
20 10796 1 1 12 ARG HB3 H 10.503 -7.645 -0.086 1.00 . A A . 12 ARG HB3 1 1
20 10797 1 1 12 ARG HD2 H 8.545 -5.479 2.339 1.00 . A A . 12 ARG HD2 1 1
20 10798 1 1 12 ARG HD3 H 8.139 -7.164 2.624 1.00 . A A . 12 ARG HD3 1 1
20 10799 1 1 12 ARG HE H 10.160 -5.919 4.290 1.00 . A A . 12 ARG HE 1 1
20 10800 1 1 12 ARG HG2 H 10.519 -7.743 2.298 1.00 . A A . 12 ARG HG2 1 1
20 10801 1 1 12 ARG HG3 H 10.835 -6.067 1.855 1.00 . A A . 12 ARG HG3 1 1
20 10802 1 1 12 ARG HH11 H 6.876 -7.282 3.959 1.00 . A A . 12 ARG HH11 1 1
20 10803 1 1 12 ARG HH12 H 6.523 -7.224 5.615 1.00 . A A . 12 ARG HH12 1 1
20 10804 1 1 12 ARG HH21 H 9.647 -5.845 6.622 1.00 . A A . 12 ARG HH21 1 1
20 10805 1 1 12 ARG HH22 H 8.122 -6.371 7.154 1.00 . A A . 12 ARG HH22 1 1
20 10806 1 1 12 ARG N N 8.066 -5.277 0.041 1.00 . A A . 12 ARG N 1 1
20 10807 1 1 12 ARG NE N 9.249 -6.253 4.126 1.00 . A A . 12 ARG NE 1 1
20 10808 1 1 12 ARG NH1 N 7.185 -7.028 4.887 1.00 . A A . 12 ARG NH1 1 1
20 10809 1 1 12 ARG NH2 N 8.748 -6.219 6.386 1.00 . A A . 12 ARG NH2 1 1
20 10810 1 1 12 ARG O O 9.830 -6.417 -2.744 1.00 . A A . 12 ARG O 1 1
20 10811 1 1 13 ARG C C 5.689 -7.200 -3.410 1.00 . A A . 13 ARG C 1 1
20 10812 1 1 13 ARG CA C 7.206 -7.248 -3.396 1.00 . A A . 13 ARG CA 1 1
20 10813 1 1 13 ARG CB C 7.724 -8.670 -3.718 1.00 . A A . 13 ARG CB 1 1
20 10814 1 1 13 ARG CD C 8.047 -11.075 -3.052 1.00 . A A . 13 ARG CD 1 1
20 10815 1 1 13 ARG CG C 7.467 -9.721 -2.647 1.00 . A A . 13 ARG CG 1 1
20 10816 1 1 13 ARG CZ C 7.565 -12.888 -4.699 1.00 . A A . 13 ARG CZ 1 1
20 10817 1 1 13 ARG H H 7.029 -6.680 -1.389 1.00 . A A . 13 ARG H 1 1
20 10818 1 1 13 ARG HA H 7.564 -6.557 -4.144 1.00 . A A . 13 ARG HA 1 1
20 10819 1 1 13 ARG HB2 H 7.246 -9.003 -4.624 1.00 . A A . 13 ARG HB2 1 1
20 10820 1 1 13 ARG HB3 H 8.783 -8.616 -3.902 1.00 . A A . 13 ARG HB3 1 1
20 10821 1 1 13 ARG HD2 H 9.093 -10.940 -3.285 1.00 . A A . 13 ARG HD2 1 1
20 10822 1 1 13 ARG HD3 H 7.958 -11.765 -2.227 1.00 . A A . 13 ARG HD3 1 1
20 10823 1 1 13 ARG HE H 6.741 -11.049 -4.687 1.00 . A A . 13 ARG HE 1 1
20 10824 1 1 13 ARG HG2 H 7.930 -9.402 -1.724 1.00 . A A . 13 ARG HG2 1 1
20 10825 1 1 13 ARG HG3 H 6.402 -9.823 -2.502 1.00 . A A . 13 ARG HG3 1 1
20 10826 1 1 13 ARG HH11 H 9.076 -13.404 -3.391 1.00 . A A . 13 ARG HH11 1 1
20 10827 1 1 13 ARG HH12 H 8.637 -14.611 -4.499 1.00 . A A . 13 ARG HH12 1 1
20 10828 1 1 13 ARG HH21 H 6.166 -12.759 -6.202 1.00 . A A . 13 ARG HH21 1 1
20 10829 1 1 13 ARG HH22 H 6.990 -14.257 -6.094 1.00 . A A . 13 ARG HH22 1 1
20 10830 1 1 13 ARG N N 7.691 -6.768 -2.109 1.00 . A A . 13 ARG N 1 1
20 10831 1 1 13 ARG NE N 7.377 -11.645 -4.231 1.00 . A A . 13 ARG NE 1 1
20 10832 1 1 13 ARG NH1 N 8.485 -13.682 -4.156 1.00 . A A . 13 ARG NH1 1 1
20 10833 1 1 13 ARG NH2 N 6.853 -13.327 -5.740 1.00 . A A . 13 ARG NH2 1 1
20 10834 1 1 13 ARG O O 5.085 -6.823 -2.409 1.00 . A A . 13 ARG O 1 1
20 10835 1 1 14 ASP C C 2.936 -8.488 -3.704 1.00 . A A . 14 ASP C 1 1
20 10836 1 1 14 ASP CA C 3.618 -7.555 -4.680 1.00 . A A . 14 ASP CA 1 1
20 10837 1 1 14 ASP CB C 3.201 -7.932 -6.106 1.00 . A A . 14 ASP CB 1 1
20 10838 1 1 14 ASP CG C 1.709 -7.793 -6.333 1.00 . A A . 14 ASP CG 1 1
20 10839 1 1 14 ASP H H 5.635 -7.915 -5.267 1.00 . A A . 14 ASP H 1 1
20 10840 1 1 14 ASP HA H 3.291 -6.545 -4.478 1.00 . A A . 14 ASP HA 1 1
20 10841 1 1 14 ASP HB2 H 3.714 -7.302 -6.815 1.00 . A A . 14 ASP HB2 1 1
20 10842 1 1 14 ASP HB3 H 3.469 -8.961 -6.289 1.00 . A A . 14 ASP HB3 1 1
20 10843 1 1 14 ASP N N 5.085 -7.593 -4.518 1.00 . A A . 14 ASP N 1 1
20 10844 1 1 14 ASP O O 2.051 -8.074 -2.965 1.00 . A A . 14 ASP O 1 1
20 10845 1 1 14 ASP OD1 O 1.273 -6.727 -6.806 1.00 . A A . 14 ASP OD1 1 1
20 10846 1 1 14 ASP OD2 O 0.946 -8.736 -6.055 1.00 . A A . 14 ASP OD2 1 1
20 10847 1 1 15 SER C C 3.005 -10.437 -1.323 1.00 . A A . 15 SER C 1 1
20 10848 1 1 15 SER CA C 2.838 -10.783 -2.809 1.00 . A A . 15 SER CA 1 1
20 10849 1 1 15 SER CB C 3.546 -12.084 -3.112 1.00 . A A . 15 SER CB 1 1
20 10850 1 1 15 SER H H 4.127 -9.983 -4.284 1.00 . A A . 15 SER H 1 1
20 10851 1 1 15 SER HA H 1.789 -10.898 -3.037 1.00 . A A . 15 SER HA 1 1
20 10852 1 1 15 SER HB2 H 4.578 -12.004 -2.802 1.00 . A A . 15 SER HB2 1 1
20 10853 1 1 15 SER HB3 H 3.064 -12.895 -2.586 1.00 . A A . 15 SER HB3 1 1
20 10854 1 1 15 SER HG H 2.719 -11.937 -4.874 1.00 . A A . 15 SER HG 1 1
20 10855 1 1 15 SER N N 3.397 -9.738 -3.675 1.00 . A A . 15 SER N 1 1
20 10856 1 1 15 SER O O 2.299 -10.958 -0.462 1.00 . A A . 15 SER O 1 1
20 10857 1 1 15 SER OG O 3.512 -12.351 -4.506 1.00 . A A . 15 SER OG 1 1
20 10858 1 1 16 ASP C C 3.107 -8.151 0.768 1.00 . A A . 16 ASP C 1 1
20 10859 1 1 16 ASP CA C 4.215 -9.092 0.294 1.00 . A A . 16 ASP CA 1 1
20 10860 1 1 16 ASP CB C 5.597 -8.429 0.320 1.00 . A A . 16 ASP CB 1 1
20 10861 1 1 16 ASP CG C 5.931 -7.703 1.596 1.00 . A A . 16 ASP CG 1 1
20 10862 1 1 16 ASP H H 4.428 -9.160 -1.800 1.00 . A A . 16 ASP H 1 1
20 10863 1 1 16 ASP HA H 4.225 -9.961 0.936 1.00 . A A . 16 ASP HA 1 1
20 10864 1 1 16 ASP HB2 H 6.350 -9.190 0.173 1.00 . A A . 16 ASP HB2 1 1
20 10865 1 1 16 ASP HB3 H 5.653 -7.729 -0.499 1.00 . A A . 16 ASP HB3 1 1
20 10866 1 1 16 ASP N N 3.932 -9.549 -1.052 1.00 . A A . 16 ASP N 1 1
20 10867 1 1 16 ASP O O 2.793 -8.081 1.956 1.00 . A A . 16 ASP O 1 1
20 10868 1 1 16 ASP OD1 O 5.989 -6.468 1.558 1.00 . A A . 16 ASP OD1 1 1
20 10869 1 1 16 ASP OD2 O 6.200 -8.347 2.635 1.00 . A A . 16 ASP OD2 1 1
20 10870 1 1 17 CYS C C 0.071 -7.440 0.151 1.00 . A A . 17 CYS C 1 1
20 10871 1 1 17 CYS CA C 1.359 -6.614 0.116 1.00 . A A . 17 CYS CA 1 1
20 10872 1 1 17 CYS CB C 1.236 -5.513 -0.938 1.00 . A A . 17 CYS CB 1 1
20 10873 1 1 17 CYS H H 2.724 -7.606 -1.118 1.00 . A A . 17 CYS H 1 1
20 10874 1 1 17 CYS HA H 1.532 -6.169 1.085 1.00 . A A . 17 CYS HA 1 1
20 10875 1 1 17 CYS HB2 H 1.101 -5.969 -1.907 1.00 . A A . 17 CYS HB2 1 1
20 10876 1 1 17 CYS HB3 H 0.369 -4.913 -0.709 1.00 . A A . 17 CYS HB3 1 1
20 10877 1 1 17 CYS N N 2.471 -7.487 -0.176 1.00 . A A . 17 CYS N 1 1
20 10878 1 1 17 CYS O O -0.218 -8.181 -0.790 1.00 . A A . 17 CYS O 1 1
20 10879 1 1 17 CYS SG S 2.667 -4.392 -1.062 1.00 . A A . 17 CYS SG 1 1
20 10880 1 1 18 PRO C C -3.129 -7.502 0.661 1.00 . A A . 18 PRO C 1 1
20 10881 1 1 18 PRO CA C -1.932 -8.116 1.396 1.00 . A A . 18 PRO CA 1 1
20 10882 1 1 18 PRO CB C -2.181 -8.078 2.901 1.00 . A A . 18 PRO CB 1 1
20 10883 1 1 18 PRO CD C -0.422 -6.492 2.410 1.00 . A A . 18 PRO CD 1 1
20 10884 1 1 18 PRO CG C -1.523 -6.817 3.381 1.00 . A A . 18 PRO CG 1 1
20 10885 1 1 18 PRO HA H -1.802 -9.141 1.085 1.00 . A A . 18 PRO HA 1 1
20 10886 1 1 18 PRO HB2 H -3.248 -8.061 3.079 1.00 . A A . 18 PRO HB2 1 1
20 10887 1 1 18 PRO HB3 H -1.759 -8.952 3.372 1.00 . A A . 18 PRO HB3 1 1
20 10888 1 1 18 PRO HD2 H -0.455 -5.448 2.137 1.00 . A A . 18 PRO HD2 1 1
20 10889 1 1 18 PRO HD3 H 0.535 -6.737 2.846 1.00 . A A . 18 PRO HD3 1 1
20 10890 1 1 18 PRO HG2 H -2.239 -6.008 3.402 1.00 . A A . 18 PRO HG2 1 1
20 10891 1 1 18 PRO HG3 H -1.115 -6.967 4.368 1.00 . A A . 18 PRO HG3 1 1
20 10892 1 1 18 PRO N N -0.699 -7.350 1.240 1.00 . A A . 18 PRO N 1 1
20 10893 1 1 18 PRO O O -3.258 -6.278 0.571 1.00 . A A . 18 PRO O 1 1
20 10894 1 1 19 GLY C C -4.977 -7.124 -1.753 1.00 . A A . 19 GLY C 1 1
20 10895 1 1 19 GLY CA C -5.213 -7.915 -0.489 1.00 . A A . 19 GLY CA 1 1
20 10896 1 1 19 GLY H H -3.783 -9.314 0.191 1.00 . A A . 19 GLY H 1 1
20 10897 1 1 19 GLY HA2 H -5.806 -8.782 -0.733 1.00 . A A . 19 GLY HA2 1 1
20 10898 1 1 19 GLY HA3 H -5.764 -7.302 0.209 1.00 . A A . 19 GLY HA3 1 1
20 10899 1 1 19 GLY N N -3.989 -8.357 0.149 1.00 . A A . 19 GLY N 1 1
20 10900 1 1 19 GLY O O -4.023 -7.381 -2.484 1.00 . A A . 19 GLY O 1 1
20 10901 1 1 20 ALA C C -4.614 -4.260 -3.146 1.00 . A A . 20 ALA C 1 1
20 10902 1 1 20 ALA CA C -5.761 -5.278 -3.168 1.00 . A A . 20 ALA CA 1 1
20 10903 1 1 20 ALA CB C -7.099 -4.563 -3.314 1.00 . A A . 20 ALA CB 1 1
20 10904 1 1 20 ALA H H -6.408 -5.849 -1.242 1.00 . A A . 20 ALA H 1 1
20 10905 1 1 20 ALA HA H -5.634 -5.936 -4.015 1.00 . A A . 20 ALA HA 1 1
20 10906 1 1 20 ALA HB1 H -7.115 -4.008 -4.240 1.00 . A A . 20 ALA HB1 1 1
20 10907 1 1 20 ALA HB2 H -7.234 -3.880 -2.488 1.00 . A A . 20 ALA HB2 1 1
20 10908 1 1 20 ALA HB3 H -7.899 -5.289 -3.316 1.00 . A A . 20 ALA HB3 1 1
20 10909 1 1 20 ALA N N -5.779 -6.099 -1.953 1.00 . A A . 20 ALA N 1 1
20 10910 1 1 20 ALA O O -4.630 -3.255 -3.870 1.00 . A A . 20 ALA O 1 1
20 10911 1 1 21 CYS C C -1.417 -4.015 -3.266 1.00 . A A . 21 CYS C 1 1
20 10912 1 1 21 CYS CA C -2.483 -3.687 -2.237 1.00 . A A . 21 CYS CA 1 1
20 10913 1 1 21 CYS CB C -1.902 -3.792 -0.840 1.00 . A A . 21 CYS CB 1 1
20 10914 1 1 21 CYS H H -3.634 -5.423 -1.920 1.00 . A A . 21 CYS H 1 1
20 10915 1 1 21 CYS HA H -2.820 -2.674 -2.393 1.00 . A A . 21 CYS HA 1 1
20 10916 1 1 21 CYS HB2 H -1.709 -4.832 -0.622 1.00 . A A . 21 CYS HB2 1 1
20 10917 1 1 21 CYS HB3 H -0.975 -3.240 -0.810 1.00 . A A . 21 CYS HB3 1 1
20 10918 1 1 21 CYS N N -3.612 -4.553 -2.379 1.00 . A A . 21 CYS N 1 1
20 10919 1 1 21 CYS O O -1.061 -5.177 -3.469 1.00 . A A . 21 CYS O 1 1
20 10920 1 1 21 CYS SG S -2.966 -3.166 0.486 1.00 . A A . 21 CYS SG 1 1
20 10921 1 1 22 ILE C C 1.413 -2.516 -4.389 1.00 . A A . 22 ILE C 1 1
20 10922 1 1 22 ILE CA C 0.138 -3.150 -4.903 1.00 . A A . 22 ILE CA 1 1
20 10923 1 1 22 ILE CB C -0.257 -2.480 -6.258 1.00 . A A . 22 ILE CB 1 1
20 10924 1 1 22 ILE CD1 C -1.073 -0.278 -7.324 1.00 . A A . 22 ILE CD1 1 1
20 10925 1 1 22 ILE CG1 C -0.691 -1.009 -6.048 1.00 . A A . 22 ILE CG1 1 1
20 10926 1 1 22 ILE CG2 C -1.346 -3.275 -6.955 1.00 . A A . 22 ILE CG2 1 1
20 10927 1 1 22 ILE H H -1.250 -2.098 -3.725 1.00 . A A . 22 ILE H 1 1
20 10928 1 1 22 ILE HA H 0.303 -4.204 -5.068 1.00 . A A . 22 ILE HA 1 1
20 10929 1 1 22 ILE HB H 0.614 -2.497 -6.894 1.00 . A A . 22 ILE HB 1 1
20 10930 1 1 22 ILE HD11 H -0.225 -0.255 -7.992 1.00 . A A . 22 ILE HD11 1 1
20 10931 1 1 22 ILE HD12 H -1.370 0.732 -7.085 1.00 . A A . 22 ILE HD12 1 1
20 10932 1 1 22 ILE HD13 H -1.893 -0.792 -7.802 1.00 . A A . 22 ILE HD13 1 1
20 10933 1 1 22 ILE HG12 H -1.548 -0.988 -5.394 1.00 . A A . 22 ILE HG12 1 1
20 10934 1 1 22 ILE HG13 H 0.121 -0.470 -5.582 1.00 . A A . 22 ILE HG13 1 1
20 10935 1 1 22 ILE HG21 H -0.971 -4.258 -7.196 1.00 . A A . 22 ILE HG21 1 1
20 10936 1 1 22 ILE HG22 H -1.634 -2.765 -7.861 1.00 . A A . 22 ILE HG22 1 1
20 10937 1 1 22 ILE HG23 H -2.203 -3.365 -6.302 1.00 . A A . 22 ILE HG23 1 1
20 10938 1 1 22 ILE N N -0.909 -2.998 -3.908 1.00 . A A . 22 ILE N 1 1
20 10939 1 1 22 ILE O O 1.360 -1.550 -3.665 1.00 . A A . 22 ILE O 1 1
20 10940 1 1 23 CYS C C 4.111 -1.324 -5.206 1.00 . A A . 23 CYS C 1 1
20 10941 1 1 23 CYS CA C 3.804 -2.527 -4.314 1.00 . A A . 23 CYS CA 1 1
20 10942 1 1 23 CYS CB C 4.903 -3.611 -4.397 1.00 . A A . 23 CYS CB 1 1
20 10943 1 1 23 CYS H H 2.519 -3.867 -5.302 1.00 . A A . 23 CYS H 1 1
20 10944 1 1 23 CYS HA H 3.701 -2.184 -3.294 1.00 . A A . 23 CYS HA 1 1
20 10945 1 1 23 CYS HB2 H 4.589 -4.468 -3.819 1.00 . A A . 23 CYS HB2 1 1
20 10946 1 1 23 CYS HB3 H 5.006 -3.913 -5.428 1.00 . A A . 23 CYS HB3 1 1
20 10947 1 1 23 CYS N N 2.530 -3.072 -4.728 1.00 . A A . 23 CYS N 1 1
20 10948 1 1 23 CYS O O 4.211 -1.444 -6.441 1.00 . A A . 23 CYS O 1 1
20 10949 1 1 23 CYS SG S 6.576 -3.139 -3.783 1.00 . A A . 23 CYS SG 1 1
20 10950 1 1 24 ARG C C 5.881 1.327 -5.426 1.00 . A A . 24 ARG C 1 1
20 10951 1 1 24 ARG CA C 4.387 1.063 -5.301 1.00 . A A . 24 ARG CA 1 1
20 10952 1 1 24 ARG CB C 3.693 2.221 -4.563 1.00 . A A . 24 ARG CB 1 1
20 10953 1 1 24 ARG CD C 1.487 2.099 -5.793 1.00 . A A . 24 ARG CD 1 1
20 10954 1 1 24 ARG CG C 2.176 2.105 -4.438 1.00 . A A . 24 ARG CG 1 1
20 10955 1 1 24 ARG CZ C 1.360 3.528 -7.844 1.00 . A A . 24 ARG CZ 1 1
20 10956 1 1 24 ARG H H 4.101 -0.131 -3.619 1.00 . A A . 24 ARG H 1 1
20 10957 1 1 24 ARG HA H 3.966 0.974 -6.289 1.00 . A A . 24 ARG HA 1 1
20 10958 1 1 24 ARG HB2 H 4.077 2.243 -3.554 1.00 . A A . 24 ARG HB2 1 1
20 10959 1 1 24 ARG HB3 H 3.926 3.150 -5.059 1.00 . A A . 24 ARG HB3 1 1
20 10960 1 1 24 ARG HD2 H 1.828 1.243 -6.353 1.00 . A A . 24 ARG HD2 1 1
20 10961 1 1 24 ARG HD3 H 0.422 2.010 -5.634 1.00 . A A . 24 ARG HD3 1 1
20 10962 1 1 24 ARG HE H 2.242 4.021 -6.081 1.00 . A A . 24 ARG HE 1 1
20 10963 1 1 24 ARG HG2 H 1.938 1.186 -3.926 1.00 . A A . 24 ARG HG2 1 1
20 10964 1 1 24 ARG HG3 H 1.810 2.943 -3.859 1.00 . A A . 24 ARG HG3 1 1
20 10965 1 1 24 ARG HH11 H 0.495 1.689 -8.112 1.00 . A A . 24 ARG HH11 1 1
20 10966 1 1 24 ARG HH12 H 0.417 2.707 -9.468 1.00 . A A . 24 ARG HH12 1 1
20 10967 1 1 24 ARG HH21 H 2.169 5.393 -7.989 1.00 . A A . 24 ARG HH21 1 1
20 10968 1 1 24 ARG HH22 H 1.380 4.859 -9.394 1.00 . A A . 24 ARG HH22 1 1
20 10969 1 1 24 ARG N N 4.171 -0.172 -4.602 1.00 . A A . 24 ARG N 1 1
20 10970 1 1 24 ARG NE N 1.747 3.322 -6.570 1.00 . A A . 24 ARG NE 1 1
20 10971 1 1 24 ARG NH1 N 0.713 2.578 -8.514 1.00 . A A . 24 ARG NH1 1 1
20 10972 1 1 24 ARG NH2 N 1.654 4.664 -8.446 1.00 . A A . 24 ARG NH2 1 1
20 10973 1 1 24 ARG O O 6.686 0.808 -4.635 1.00 . A A . 24 ARG O 1 1
20 10974 1 1 25 GLY C C 8.324 3.185 -5.564 1.00 . A A . 25 GLY C 1 1
20 10975 1 1 25 GLY CA C 7.635 2.445 -6.686 1.00 . A A . 25 GLY CA 1 1
20 10976 1 1 25 GLY H H 5.549 2.546 -6.959 1.00 . A A . 25 GLY H 1 1
20 10977 1 1 25 GLY HA2 H 8.165 1.522 -6.867 1.00 . A A . 25 GLY HA2 1 1
20 10978 1 1 25 GLY HA3 H 7.678 3.049 -7.580 1.00 . A A . 25 GLY HA3 1 1
20 10979 1 1 25 GLY N N 6.243 2.136 -6.400 1.00 . A A . 25 GLY N 1 1
20 10980 1 1 25 GLY O O 9.549 3.134 -5.441 1.00 . A A . 25 GLY O 1 1
20 10981 1 1 26 ASN C C 8.535 3.613 -2.491 1.00 . A A . 26 ASN C 1 1
20 10982 1 1 26 ASN CA C 8.077 4.581 -3.582 1.00 . A A . 26 ASN CA 1 1
20 10983 1 1 26 ASN CB C 7.047 5.576 -3.014 1.00 . A A . 26 ASN CB 1 1
20 10984 1 1 26 ASN CG C 5.881 4.926 -2.279 1.00 . A A . 26 ASN CG 1 1
20 10985 1 1 26 ASN H H 6.580 3.864 -4.902 1.00 . A A . 26 ASN H 1 1
20 10986 1 1 26 ASN HA H 8.942 5.129 -3.926 1.00 . A A . 26 ASN HA 1 1
20 10987 1 1 26 ASN HB2 H 7.546 6.233 -2.317 1.00 . A A . 26 ASN HB2 1 1
20 10988 1 1 26 ASN HB3 H 6.651 6.167 -3.828 1.00 . A A . 26 ASN HB3 1 1
20 10989 1 1 26 ASN HD21 H 5.658 6.544 -1.182 1.00 . A A . 26 ASN HD21 1 1
20 10990 1 1 26 ASN HD22 H 4.551 5.264 -0.860 1.00 . A A . 26 ASN HD22 1 1
20 10991 1 1 26 ASN N N 7.546 3.848 -4.731 1.00 . A A . 26 ASN N 1 1
20 10992 1 1 26 ASN ND2 N 5.314 5.641 -1.353 1.00 . A A . 26 ASN ND2 1 1
20 10993 1 1 26 ASN O O 9.228 3.999 -1.546 1.00 . A A . 26 ASN O 1 1
20 10994 1 1 26 ASN OD1 O 5.493 3.800 -2.560 1.00 . A A . 26 ASN OD1 1 1
20 10995 1 1 27 GLY C C 7.458 1.006 -0.693 1.00 . A A . 27 GLY C 1 1
20 10996 1 1 27 GLY CA C 8.534 1.367 -1.669 1.00 . A A . 27 GLY CA 1 1
20 10997 1 1 27 GLY H H 7.520 2.118 -3.347 1.00 . A A . 27 GLY H 1 1
20 10998 1 1 27 GLY HA2 H 8.816 0.481 -2.217 1.00 . A A . 27 GLY HA2 1 1
20 10999 1 1 27 GLY HA3 H 9.389 1.735 -1.126 1.00 . A A . 27 GLY HA3 1 1
20 11000 1 1 27 GLY N N 8.118 2.367 -2.605 1.00 . A A . 27 GLY N 1 1
20 11001 1 1 27 GLY O O 7.688 0.224 0.215 1.00 . A A . 27 GLY O 1 1
20 11002 1 1 28 TYR C C 4.131 0.515 -0.768 1.00 . A A . 28 TYR C 1 1
20 11003 1 1 28 TYR CA C 5.171 1.285 -0.015 1.00 . A A . 28 TYR CA 1 1
20 11004 1 1 28 TYR CB C 4.567 2.566 0.583 1.00 . A A . 28 TYR CB 1 1
20 11005 1 1 28 TYR CD1 C 6.397 4.112 1.418 1.00 . A A . 28 TYR CD1 1 1
20 11006 1 1 28 TYR CD2 C 5.157 2.860 3.001 1.00 . A A . 28 TYR CD2 1 1
20 11007 1 1 28 TYR CE1 C 7.137 4.672 2.441 1.00 . A A . 28 TYR CE1 1 1
20 11008 1 1 28 TYR CE2 C 5.887 3.411 4.026 1.00 . A A . 28 TYR CE2 1 1
20 11009 1 1 28 TYR CG C 5.395 3.194 1.686 1.00 . A A . 28 TYR CG 1 1
20 11010 1 1 28 TYR CZ C 6.872 4.313 3.744 1.00 . A A . 28 TYR CZ 1 1
20 11011 1 1 28 TYR H H 6.160 2.208 -1.603 1.00 . A A . 28 TYR H 1 1
20 11012 1 1 28 TYR HA H 5.517 0.661 0.791 1.00 . A A . 28 TYR HA 1 1
20 11013 1 1 28 TYR HB2 H 4.459 3.299 -0.202 1.00 . A A . 28 TYR HB2 1 1
20 11014 1 1 28 TYR HB3 H 3.591 2.336 0.985 1.00 . A A . 28 TYR HB3 1 1
20 11015 1 1 28 TYR HD1 H 6.598 4.386 0.392 1.00 . A A . 28 TYR HD1 1 1
20 11016 1 1 28 TYR HD2 H 4.380 2.145 3.224 1.00 . A A . 28 TYR HD2 1 1
20 11017 1 1 28 TYR HE1 H 7.914 5.385 2.211 1.00 . A A . 28 TYR HE1 1 1
20 11018 1 1 28 TYR HE2 H 5.671 3.124 5.045 1.00 . A A . 28 TYR HE2 1 1
20 11019 1 1 28 TYR HH H 7.674 5.813 4.622 1.00 . A A . 28 TYR HH 1 1
20 11020 1 1 28 TYR N N 6.298 1.575 -0.865 1.00 . A A . 28 TYR N 1 1
20 11021 1 1 28 TYR O O 4.156 0.468 -1.989 1.00 . A A . 28 TYR O 1 1
20 11022 1 1 28 TYR OH O 7.599 4.859 4.768 1.00 . A A . 28 TYR OH 1 1
20 11023 1 1 29 CYS C C 1.073 0.182 -1.105 1.00 . A A . 29 CYS C 1 1
20 11024 1 1 29 CYS CA C 2.151 -0.815 -0.671 1.00 . A A . 29 CYS CA 1 1
20 11025 1 1 29 CYS CB C 1.557 -1.865 0.285 1.00 . A A . 29 CYS CB 1 1
20 11026 1 1 29 CYS H H 3.326 -0.106 0.924 1.00 . A A . 29 CYS H 1 1
20 11027 1 1 29 CYS HA H 2.532 -1.316 -1.548 1.00 . A A . 29 CYS HA 1 1
20 11028 1 1 29 CYS HB2 H 1.322 -1.385 1.224 1.00 . A A . 29 CYS HB2 1 1
20 11029 1 1 29 CYS HB3 H 0.645 -2.246 -0.147 1.00 . A A . 29 CYS HB3 1 1
20 11030 1 1 29 CYS N N 3.247 -0.116 -0.055 1.00 . A A . 29 CYS N 1 1
20 11031 1 1 29 CYS O O 1.276 1.404 -1.026 1.00 . A A . 29 CYS O 1 1
20 11032 1 1 29 CYS SG S 2.640 -3.293 0.664 1.00 . A A . 29 CYS SG 1 1
20 11033 1 1 30 GLY C C -1.578 1.425 -0.954 1.00 . A A . 30 GLY C 1 1
20 11034 1 1 30 GLY CA C -1.196 0.425 -2.015 1.00 . A A . 30 GLY CA 1 1
20 11035 1 1 30 GLY H H 0.016 -1.315 -1.826 1.00 . A A . 30 GLY H 1 1
20 11036 1 1 30 GLY HA2 H -0.980 0.953 -2.931 1.00 . A A . 30 GLY HA2 1 1
20 11037 1 1 30 GLY HA3 H -2.028 -0.244 -2.181 1.00 . A A . 30 GLY HA3 1 1
20 11038 1 1 30 GLY N N -0.029 -0.358 -1.636 1.00 . A A . 30 GLY N 1 1
20 11039 1 1 30 GLY O O -1.367 1.178 0.240 1.00 . A A . 30 GLY O 1 1
20 11040 1 1 31 TYR C C -3.218 3.231 0.709 1.00 . A A . 31 TYR C 1 1
20 11041 1 1 31 TYR CA C -2.434 3.658 -0.534 1.00 . A A . 31 TYR CA 1 1
20 11042 1 1 31 TYR CB C -3.139 4.761 -1.325 1.00 . A A . 31 TYR CB 1 1
20 11043 1 1 31 TYR CD1 C -2.681 4.872 -3.820 1.00 . A A . 31 TYR CD1 1 1
20 11044 1 1 31 TYR CD2 C -1.179 5.990 -2.350 1.00 . A A . 31 TYR CD2 1 1
20 11045 1 1 31 TYR CE1 C -1.921 5.266 -4.903 1.00 . A A . 31 TYR CE1 1 1
20 11046 1 1 31 TYR CE2 C -0.420 6.394 -3.428 1.00 . A A . 31 TYR CE2 1 1
20 11047 1 1 31 TYR CG C -2.324 5.227 -2.522 1.00 . A A . 31 TYR CG 1 1
20 11048 1 1 31 TYR CZ C -0.794 6.029 -4.701 1.00 . A A . 31 TYR CZ 1 1
20 11049 1 1 31 TYR H H -2.364 2.597 -2.340 1.00 . A A . 31 TYR H 1 1
20 11050 1 1 31 TYR HA H -1.477 4.036 -0.205 1.00 . A A . 31 TYR HA 1 1
20 11051 1 1 31 TYR HB2 H -4.082 4.382 -1.687 1.00 . A A . 31 TYR HB2 1 1
20 11052 1 1 31 TYR HB3 H -3.312 5.614 -0.683 1.00 . A A . 31 TYR HB3 1 1
20 11053 1 1 31 TYR HD1 H -3.571 4.278 -3.977 1.00 . A A . 31 TYR HD1 1 1
20 11054 1 1 31 TYR HD2 H -0.883 6.276 -1.351 1.00 . A A . 31 TYR HD2 1 1
20 11055 1 1 31 TYR HE1 H -2.217 4.982 -5.902 1.00 . A A . 31 TYR HE1 1 1
20 11056 1 1 31 TYR HE2 H 0.464 6.993 -3.263 1.00 . A A . 31 TYR HE2 1 1
20 11057 1 1 31 TYR HH H 0.892 6.200 -5.573 1.00 . A A . 31 TYR HH 1 1
20 11058 1 1 31 TYR N N -2.131 2.536 -1.393 1.00 . A A . 31 TYR N 1 1
20 11059 1 1 31 TYR O O -4.244 2.562 0.620 1.00 . A A . 31 TYR O 1 1
20 11060 1 1 31 TYR OH O -0.027 6.415 -5.772 1.00 . A A . 31 TYR OH 1 1
20 11061 1 1 32 PRO C C -4.611 3.733 3.469 1.00 . A A . 32 PRO C 1 1
20 11062 1 1 32 PRO CA C -3.252 3.118 3.145 1.00 . A A . 32 PRO CA 1 1
20 11063 1 1 32 PRO CB C -2.220 3.556 4.168 1.00 . A A . 32 PRO CB 1 1
20 11064 1 1 32 PRO CD C -1.443 4.319 2.066 1.00 . A A . 32 PRO CD 1 1
20 11065 1 1 32 PRO CG C -1.472 4.655 3.514 1.00 . A A . 32 PRO CG 1 1
20 11066 1 1 32 PRO HA H -3.344 2.043 3.186 1.00 . A A . 32 PRO HA 1 1
20 11067 1 1 32 PRO HB2 H -2.721 3.895 5.063 1.00 . A A . 32 PRO HB2 1 1
20 11068 1 1 32 PRO HB3 H -1.569 2.727 4.409 1.00 . A A . 32 PRO HB3 1 1
20 11069 1 1 32 PRO HD2 H -1.453 5.223 1.475 1.00 . A A . 32 PRO HD2 1 1
20 11070 1 1 32 PRO HD3 H -0.574 3.720 1.832 1.00 . A A . 32 PRO HD3 1 1
20 11071 1 1 32 PRO HG2 H -1.984 5.593 3.672 1.00 . A A . 32 PRO HG2 1 1
20 11072 1 1 32 PRO HG3 H -0.468 4.703 3.909 1.00 . A A . 32 PRO HG3 1 1
20 11073 1 1 32 PRO N N -2.680 3.542 1.879 1.00 . A A . 32 PRO N 1 1
20 11074 1 1 32 PRO O O -5.107 4.642 2.793 1.00 . A A . 32 PRO O 1 1
20 11075 1 1 33 TYR C C -6.373 5.016 5.695 1.00 . A A . 33 TYR C 1 1
20 11076 1 1 33 TYR CA C -6.485 3.672 4.991 1.00 . A A . 33 TYR CA 1 1
20 11077 1 1 33 TYR CB C -7.061 2.603 5.922 1.00 . A A . 33 TYR CB 1 1
20 11078 1 1 33 TYR CD1 C -9.541 2.884 5.596 1.00 . A A . 33 TYR CD1 1 1
20 11079 1 1 33 TYR CD2 C -8.661 3.154 7.786 1.00 . A A . 33 TYR CD2 1 1
20 11080 1 1 33 TYR CE1 C -10.807 3.138 6.066 1.00 . A A . 33 TYR CE1 1 1
20 11081 1 1 33 TYR CE2 C -9.923 3.407 8.264 1.00 . A A . 33 TYR CE2 1 1
20 11082 1 1 33 TYR CG C -8.448 2.890 6.443 1.00 . A A . 33 TYR CG 1 1
20 11083 1 1 33 TYR CZ C -10.993 3.399 7.399 1.00 . A A . 33 TYR CZ 1 1
20 11084 1 1 33 TYR H H -4.736 2.507 5.000 1.00 . A A . 33 TYR H 1 1
20 11085 1 1 33 TYR HA H -7.135 3.772 4.136 1.00 . A A . 33 TYR HA 1 1
20 11086 1 1 33 TYR HB2 H -7.091 1.670 5.382 1.00 . A A . 33 TYR HB2 1 1
20 11087 1 1 33 TYR HB3 H -6.398 2.491 6.764 1.00 . A A . 33 TYR HB3 1 1
20 11088 1 1 33 TYR HD1 H -9.389 2.682 4.547 1.00 . A A . 33 TYR HD1 1 1
20 11089 1 1 33 TYR HD2 H -7.820 3.162 8.467 1.00 . A A . 33 TYR HD2 1 1
20 11090 1 1 33 TYR HE1 H -11.641 3.130 5.380 1.00 . A A . 33 TYR HE1 1 1
20 11091 1 1 33 TYR HE2 H -10.058 3.612 9.316 1.00 . A A . 33 TYR HE2 1 1
20 11092 1 1 33 TYR HH H -12.875 3.045 7.460 1.00 . A A . 33 TYR HH 1 1
20 11093 1 1 33 TYR N N -5.192 3.238 4.527 1.00 . A A . 33 TYR N 1 1
20 11094 1 1 33 TYR O O -7.347 5.783 5.777 1.00 . A A . 33 TYR O 1 1
20 11095 1 1 33 TYR OH O -12.256 3.663 7.873 1.00 . A A . 33 TYR OH 1 1
20 11096 1 1 34 ASP C C -4.927 7.774 5.901 1.00 . A A . 34 ASP C 1 1
20 11097 1 1 34 ASP CA C -4.937 6.578 6.859 1.00 . A A . 34 ASP CA 1 1
20 11098 1 1 34 ASP CB C -3.650 6.551 7.729 1.00 . A A . 34 ASP CB 1 1
20 11099 1 1 34 ASP CG C -2.348 6.622 6.951 1.00 . A A . 34 ASP CG 1 1
20 11100 1 1 34 ASP H H -4.441 4.696 6.003 1.00 . A A . 34 ASP H 1 1
20 11101 1 1 34 ASP HA H -5.789 6.709 7.511 1.00 . A A . 34 ASP HA 1 1
20 11102 1 1 34 ASP HB2 H -3.671 7.392 8.403 1.00 . A A . 34 ASP HB2 1 1
20 11103 1 1 34 ASP HB3 H -3.652 5.642 8.311 1.00 . A A . 34 ASP HB3 1 1
20 11104 1 1 34 ASP N N -5.172 5.330 6.150 1.00 . A A . 34 ASP N 1 1
20 11105 1 1 34 ASP O O -4.959 8.924 6.344 1.00 . A A . 34 ASP O 1 1
20 11106 1 1 34 ASP OD1 O -1.791 5.570 6.595 1.00 . A A . 34 ASP OD1 1 1
20 11107 1 1 34 ASP OD2 O -1.836 7.755 6.727 1.00 . A A . 34 ASP OD2 1 1
20 11108 1 1 35 VAL C C -6.356 8.595 2.951 1.00 . A A . 35 VAL C 1 1
20 11109 1 1 35 VAL CA C -4.968 8.572 3.625 1.00 . A A . 35 VAL CA 1 1
20 11110 1 1 35 VAL CB C -3.806 8.536 2.580 1.00 . A A . 35 VAL CB 1 1
20 11111 1 1 35 VAL CG1 C -2.469 8.686 3.275 1.00 . A A . 35 VAL CG1 1 1
20 11112 1 1 35 VAL CG2 C -3.813 7.274 1.730 1.00 . A A . 35 VAL CG2 1 1
20 11113 1 1 35 VAL H H -4.847 6.591 4.265 1.00 . A A . 35 VAL H 1 1
20 11114 1 1 35 VAL HA H -4.887 9.480 4.204 1.00 . A A . 35 VAL HA 1 1
20 11115 1 1 35 VAL HB H -3.942 9.390 1.936 1.00 . A A . 35 VAL HB 1 1
20 11116 1 1 35 VAL HG11 H -2.341 7.872 3.973 1.00 . A A . 35 VAL HG11 1 1
20 11117 1 1 35 VAL HG12 H -2.443 9.621 3.815 1.00 . A A . 35 VAL HG12 1 1
20 11118 1 1 35 VAL HG13 H -1.673 8.663 2.548 1.00 . A A . 35 VAL HG13 1 1
20 11119 1 1 35 VAL HG21 H -2.978 7.292 1.047 1.00 . A A . 35 VAL HG21 1 1
20 11120 1 1 35 VAL HG22 H -4.735 7.222 1.170 1.00 . A A . 35 VAL HG22 1 1
20 11121 1 1 35 VAL HG23 H -3.735 6.407 2.371 1.00 . A A . 35 VAL HG23 1 1
20 11122 1 1 35 VAL N N -4.899 7.511 4.596 1.00 . A A . 35 VAL N 1 1
20 11123 1 1 35 VAL O O -6.772 7.637 2.303 1.00 . A A . 35 VAL O 1 1
20 11124 1 1 36 PRO C C -8.563 10.158 1.137 1.00 . A A . 36 PRO C 1 1
20 11125 1 1 36 PRO CA C -8.475 9.817 2.631 1.00 . A A . 36 PRO CA 1 1
20 11126 1 1 36 PRO CB C -9.042 10.957 3.473 1.00 . A A . 36 PRO CB 1 1
20 11127 1 1 36 PRO CD C -6.674 10.900 3.870 1.00 . A A . 36 PRO CD 1 1
20 11128 1 1 36 PRO CG C -7.865 11.819 3.774 1.00 . A A . 36 PRO CG 1 1
20 11129 1 1 36 PRO HA H -9.043 8.919 2.821 1.00 . A A . 36 PRO HA 1 1
20 11130 1 1 36 PRO HB2 H -9.791 11.488 2.904 1.00 . A A . 36 PRO HB2 1 1
20 11131 1 1 36 PRO HB3 H -9.480 10.561 4.377 1.00 . A A . 36 PRO HB3 1 1
20 11132 1 1 36 PRO HD2 H -5.812 11.352 3.402 1.00 . A A . 36 PRO HD2 1 1
20 11133 1 1 36 PRO HD3 H -6.466 10.667 4.904 1.00 . A A . 36 PRO HD3 1 1
20 11134 1 1 36 PRO HG2 H -7.721 12.537 2.980 1.00 . A A . 36 PRO HG2 1 1
20 11135 1 1 36 PRO HG3 H -8.019 12.327 4.714 1.00 . A A . 36 PRO HG3 1 1
20 11136 1 1 36 PRO N N -7.100 9.688 3.133 1.00 . A A . 36 PRO N 1 1
20 11137 1 1 36 PRO O O -9.649 10.143 0.545 1.00 . A A . 36 PRO O 1 1
20 11138 1 1 37 ASP C C -7.602 9.787 -1.846 1.00 . A A . 37 ASP C 1 1
20 11139 1 1 37 ASP CA C -7.419 10.937 -0.859 1.00 . A A . 37 ASP CA 1 1
20 11140 1 1 37 ASP CB C -6.137 11.702 -1.204 1.00 . A A . 37 ASP CB 1 1
20 11141 1 1 37 ASP CG C -4.899 10.826 -1.274 1.00 . A A . 37 ASP CG 1 1
20 11142 1 1 37 ASP H H -6.600 10.435 1.045 1.00 . A A . 37 ASP H 1 1
20 11143 1 1 37 ASP HA H -8.254 11.611 -0.982 1.00 . A A . 37 ASP HA 1 1
20 11144 1 1 37 ASP HB2 H -6.262 12.181 -2.162 1.00 . A A . 37 ASP HB2 1 1
20 11145 1 1 37 ASP HB3 H -5.979 12.460 -0.452 1.00 . A A . 37 ASP HB3 1 1
20 11146 1 1 37 ASP N N -7.438 10.493 0.537 1.00 . A A . 37 ASP N 1 1
20 11147 1 1 37 ASP O O -7.881 10.024 -3.023 1.00 . A A . 37 ASP O 1 1
20 11148 1 1 37 ASP OD1 O -4.166 10.719 -0.268 1.00 . A A . 37 ASP OD1 1 1
20 11149 1 1 37 ASP OD2 O -4.612 10.261 -2.348 1.00 . A A . 37 ASP OD2 1 1
20 11150 1 1 38 TYR C C -8.412 6.330 -1.647 1.00 . A A . 38 TYR C 1 1
20 11151 1 1 38 TYR CA C -7.591 7.439 -2.287 1.00 . A A . 38 TYR CA 1 1
20 11152 1 1 38 TYR CB C -6.206 6.921 -2.739 1.00 . A A . 38 TYR CB 1 1
20 11153 1 1 38 TYR CD1 C -6.435 5.957 -5.081 1.00 . A A . 38 TYR CD1 1 1
20 11154 1 1 38 TYR CD2 C -6.124 4.448 -3.273 1.00 . A A . 38 TYR CD2 1 1
20 11155 1 1 38 TYR CE1 C -6.485 4.891 -5.960 1.00 . A A . 38 TYR CE1 1 1
20 11156 1 1 38 TYR CE2 C -6.169 3.384 -4.138 1.00 . A A . 38 TYR CE2 1 1
20 11157 1 1 38 TYR CG C -6.256 5.752 -3.719 1.00 . A A . 38 TYR CG 1 1
20 11158 1 1 38 TYR CZ C -6.349 3.603 -5.478 1.00 . A A . 38 TYR CZ 1 1
20 11159 1 1 38 TYR H H -7.268 8.394 -0.447 1.00 . A A . 38 TYR H 1 1
20 11160 1 1 38 TYR HA H -8.121 7.795 -3.157 1.00 . A A . 38 TYR HA 1 1
20 11161 1 1 38 TYR HB2 H -5.675 7.727 -3.222 1.00 . A A . 38 TYR HB2 1 1
20 11162 1 1 38 TYR HB3 H -5.648 6.606 -1.869 1.00 . A A . 38 TYR HB3 1 1
20 11163 1 1 38 TYR HD1 H -6.540 6.967 -5.453 1.00 . A A . 38 TYR HD1 1 1
20 11164 1 1 38 TYR HD2 H -5.987 4.274 -2.218 1.00 . A A . 38 TYR HD2 1 1
20 11165 1 1 38 TYR HE1 H -6.626 5.075 -7.014 1.00 . A A . 38 TYR HE1 1 1
20 11166 1 1 38 TYR HE2 H -6.059 2.379 -3.754 1.00 . A A . 38 TYR HE2 1 1
20 11167 1 1 38 TYR HH H -5.841 2.714 -7.102 1.00 . A A . 38 TYR HH 1 1
20 11168 1 1 38 TYR N N -7.454 8.564 -1.395 1.00 . A A . 38 TYR N 1 1
20 11169 1 1 38 TYR O O -8.315 6.083 -0.437 1.00 . A A . 38 TYR O 1 1
20 11170 1 1 38 TYR OH O -6.402 2.530 -6.337 1.00 . A A . 38 TYR OH 1 1
20 11171 1 1 39 ALA C C -9.965 3.596 -3.239 1.00 . A A . 39 ALA C 1 1
20 11172 1 1 39 ALA CA C -10.030 4.588 -2.100 1.00 . A A . 39 ALA CA 1 1
20 11173 1 1 39 ALA CB C -11.459 5.052 -1.880 1.00 . A A . 39 ALA CB 1 1
20 11174 1 1 39 ALA H H -9.247 5.917 -3.422 1.00 . A A . 39 ALA H 1 1
20 11175 1 1 39 ALA HA H -9.645 4.146 -1.193 1.00 . A A . 39 ALA HA 1 1
20 11176 1 1 39 ALA HB1 H -11.487 5.751 -1.058 1.00 . A A . 39 ALA HB1 1 1
20 11177 1 1 39 ALA HB2 H -12.085 4.203 -1.656 1.00 . A A . 39 ALA HB2 1 1
20 11178 1 1 39 ALA HB3 H -11.817 5.538 -2.775 1.00 . A A . 39 ALA HB3 1 1
20 11179 1 1 39 ALA N N -9.207 5.683 -2.470 1.00 . A A . 39 ALA N 1 1
20 11180 1 1 39 ALA O O -9.834 3.993 -4.401 1.00 . A A . 39 ALA O 1 1
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